NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569684 |
2m3i   |
18964 | cing | 4-filtered-FRED | STAR | entry | full | 83 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3i
# This FRED archive file contains, for PDB entry <2m3i>:
#
# - 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_2m3i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1490.79
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 $Alpha_conotoxin A . 1 1
stop_
save_
save_Alpha_conotoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSHPVCSAMSPICX
_Entity.Number_of_monomers 16
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 HIS . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 SER . 1 1
10 ALA . 1 1
11 MET . 1 1
12 SER . 1 1
13 PRO . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 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
GLY 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
MET 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
NH2 16 16 1 1
stop_
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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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 H . 2 . HN 1 1
1 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS QB . 2 . HB# 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 2 CYS QB . 2 . HB# 1 1
5 1 2 1 1 4 SER H . 4 . HN 1 1
6 1 1 1 1 2 CYS QB . 2 . HB# 1 1
6 1 2 1 1 8 CYS QB . 8 . HB# 1 1
7 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 3 CYS H . 3 . HN 1 1
9 1 2 1 1 3 CYS HA . 3 . HA 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS QB . 3 . HB# 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
13 1 1 1 1 3 CYS HA . 3 . HA 1 1
13 1 2 1 1 9 SER QB . 9 . HB# 1 1
14 1 1 1 1 3 CYS QB . 3 . HB# 1 1
14 1 2 1 1 4 SER H . 4 . HN 1 1
15 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
15 1 2 1 1 4 SER H . 4 . HN 1 1
16 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
16 1 2 1 1 4 SER H . 4 . HN 1 1
17 1 1 1 1 4 SER H . 4 . HN 1 1
17 1 2 1 1 4 SER QB . 4 . HB# 1 1
18 1 1 1 1 4 SER H . 4 . HN 1 1
18 1 2 1 1 5 HIS H . 5 . HN 1 1
19 1 1 1 1 4 SER HA . 4 . HA 1 1
19 1 2 1 1 5 HIS H . 5 . HN 1 1
20 1 1 1 1 4 SER QB . 4 . HB# 1 1
20 1 2 1 1 5 HIS H . 5 . HN 1 1
21 1 1 1 1 5 HIS H . 5 . HN 1 1
21 1 2 1 1 5 HIS HB2 . 5 . HB2 1 1
22 1 1 1 1 5 HIS H . 5 . HN 1 1
22 1 2 1 1 5 HIS QB . 5 . HB# 1 1
23 1 1 1 1 5 HIS H . 5 . HN 1 1
23 1 2 1 1 5 HIS HB3 . 5 . HB1 1 1
24 1 1 1 1 5 HIS H . 5 . HN 1 1
24 1 2 1 1 9 SER HA . 9 . HA 1 1
25 1 1 1 1 5 HIS HA . 5 . HA 1 1
25 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
26 1 1 1 1 5 HIS HA . 5 . HA 1 1
26 1 2 1 1 6 PRO QD . 6 . HD# 1 1
27 1 1 1 1 5 HIS QB . 5 . HB# 1 1
27 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
28 1 1 1 1 5 HIS QB . 5 . HB# 1 1
28 1 2 1 1 6 PRO QD . 6 . HD# 1 1
29 1 1 1 1 7 VAL H . 7 . HN 1 1
29 1 2 1 1 7 VAL HB . 7 . HB 1 1
30 1 1 1 1 7 VAL HA . 7 . HA 1 1
30 1 2 1 1 10 ALA MB . 10 . HB# 1 1
31 1 1 1 1 8 CYS H . 8 . HN 1 1
31 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
32 1 1 1 1 8 CYS H . 8 . HN 1 1
32 1 2 1 1 8 CYS QB . 8 . HB# 1 1
33 1 1 1 1 8 CYS H . 8 . HN 1 1
33 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
34 1 1 1 1 8 CYS H . 8 . HN 1 1
34 1 2 1 1 9 SER H . 9 . HN 1 1
35 1 1 1 1 8 CYS QB . 8 . HB# 1 1
35 1 2 1 1 9 SER H . 9 . HN 1 1
36 1 1 1 1 9 SER H . 9 . HN 1 1
36 1 2 1 1 9 SER HA . 9 . HA 1 1
37 1 1 1 1 9 SER H . 9 . HN 1 1
37 1 2 1 1 9 SER QB . 9 . HB# 1 1
38 1 1 1 1 9 SER H . 9 . HN 1 1
38 1 2 1 1 10 ALA H . 10 . HN 1 1
39 1 1 1 1 9 SER H . 9 . HN 1 1
39 1 2 1 1 10 ALA MB . 10 . HB# 1 1
40 1 1 1 1 9 SER HA . 9 . HA 1 1
40 1 2 1 1 10 ALA H . 10 . HN 1 1
41 1 1 1 1 9 SER HA . 9 . HA 1 1
41 1 2 1 1 12 SER H . 12 . HN 1 1
42 1 1 1 1 9 SER HA . 9 . HA 1 1
42 1 2 1 1 15 CYS QB . 15 . HB# 1 1
43 1 1 1 1 10 ALA H . 10 . HN 1 1
43 1 2 1 1 10 ALA MB . 10 . HB# 1 1
44 1 1 1 1 10 ALA HA . 10 . HA 1 1
44 1 2 1 1 12 SER H . 12 . HN 1 1
45 1 1 1 1 10 ALA HA . 10 . HA 1 1
45 1 2 1 1 13 PRO QG . 13 . HG# 1 1
46 1 1 1 1 11 MET H . 11 . HN 1 1
46 1 2 1 1 11 MET HB2 . 11 . HB2 1 1
47 1 1 1 1 11 MET H . 11 . HN 1 1
47 1 2 1 1 11 MET QB . 11 . HB# 1 1
48 1 1 1 1 11 MET H . 11 . HN 1 1
48 1 2 1 1 11 MET HB3 . 11 . HB1 1 1
49 1 1 1 1 11 MET H . 11 . HN 1 1
49 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
50 1 1 1 1 11 MET H . 11 . HN 1 1
50 1 2 1 1 11 MET QG . 11 . HG# 1 1
51 1 1 1 1 11 MET H . 11 . HN 1 1
51 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
52 1 1 1 1 11 MET HA . 11 . HA 1 1
52 1 2 1 1 12 SER H . 12 . HN 1 1
53 1 1 1 1 11 MET QB . 11 . HB# 1 1
53 1 2 1 1 12 SER H . 12 . HN 1 1
54 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
54 1 2 1 1 12 SER H . 12 . HN 1 1
55 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
55 1 2 1 1 12 SER H . 12 . HN 1 1
56 1 1 1 1 12 SER H . 12 . HN 1 1
56 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
57 1 1 1 1 12 SER H . 12 . HN 1 1
57 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
58 1 1 1 1 12 SER HA . 12 . HA 1 1
58 1 2 1 1 12 SER QB . 12 . HB# 1 1
59 1 1 1 1 12 SER HA . 12 . HA 1 1
59 1 2 1 1 14 ILE H . 14 . HN 1 1
60 1 1 1 1 12 SER QB . 12 . HB# 1 1
60 1 2 1 1 14 ILE H . 14 . HN 1 1
61 1 1 1 1 12 SER QB . 12 . HB# 1 1
61 1 2 1 1 15 CYS H . 15 . HN 1 1
62 1 1 1 1 13 PRO HA . 13 . HA 1 1
62 1 2 1 1 14 ILE H . 14 . HN 1 1
63 1 1 1 1 13 PRO HA . 13 . HA 1 1
63 1 2 1 1 15 CYS H . 15 . HN 1 1
64 1 1 1 1 13 PRO QD . 13 . HD# 1 1
64 1 2 1 1 14 ILE H . 14 . HN 1 1
65 1 1 1 1 13 PRO QG . 13 . HG# 1 1
65 1 2 1 1 14 ILE H . 14 . HN 1 1
66 1 1 1 1 14 ILE H . 14 . HN 1 1
66 1 2 1 1 14 ILE HA . 14 . HA 1 1
67 1 1 1 1 14 ILE H . 14 . HN 1 1
67 1 2 1 1 14 ILE HB . 14 . HB 1 1
68 1 1 1 1 14 ILE H . 14 . HN 1 1
68 1 2 1 1 14 ILE QG . 14 . HG1# 1 1
69 1 1 1 1 14 ILE H . 14 . HN 1 1
69 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
70 1 1 1 1 14 ILE H . 14 . HN 1 1
70 1 2 1 1 15 CYS H . 15 . HN 1 1
71 1 1 1 1 14 ILE HA . 14 . HA 1 1
71 1 2 1 1 15 CYS H . 15 . HN 1 1
72 1 1 1 1 14 ILE HB . 14 . HB 1 1
72 1 2 1 1 15 CYS H . 15 . HN 1 1
73 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
73 1 2 1 1 15 CYS H . 15 . HN 1 1
74 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
74 1 2 1 1 15 CYS H . 15 . HN 1 1
75 1 1 1 1 14 ILE MG . 14 . HG2# 1 1
75 1 2 1 1 15 CYS H . 15 . HN 1 1
76 1 1 1 1 15 CYS H . 15 . HN 1 1
76 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
77 1 1 1 1 15 CYS H . 15 . HN 1 1
77 1 2 1 1 15 CYS QB . 15 . HB# 1 1
78 1 1 1 1 15 CYS H . 15 . HN 1 1
78 1 2 1 1 15 CYS HB3 . 15 . HB1 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 . . . . . 2.535 1.8 3.27 1 1
2 1 . . . . . 2.285 1.8 2.77 1 1
3 1 . . . . . 2.535 1.8 3.27 1 1
4 1 . . . . . 2.69 1.8 3.58 1 1
5 1 . . . . . 2.975 1.8 4.15 1 1
6 1 . . . . . 2.145 1.8 2.49 1 1
7 1 . . . . . 2.625 1.8 3.45 1 1
8 1 . . . . . 2.625 1.8 3.45 1 1
9 1 . . . . . 2.285 1.8 2.77 1 1
10 1 . . . . . 2.66 1.8 3.52 1 1
11 1 . . . . . 2.305 1.8 2.81 1 1
12 1 . . . . . 2.66 1.8 3.52 1 1
13 1 . . . . . 3.595 1.8 5.39 1 1
14 1 . . . . . 2.62 1.8 3.44 1 1
15 1 . . . . . 2.89 1.8 3.98 1 1
16 1 . . . . . 2.89 1.8 3.98 1 1
17 1 . . . . . 2.975 1.8 4.15 1 1
18 1 . . . . . 2.315 1.8 2.83 1 1
19 1 . . . . . 2.64 1.8 3.48 1 1
20 1 . . . . . 3.315 1.8 4.83 1 1
21 1 . . . . . 2.47 1.8 3.14 1 1
22 1 . . . . . 2.235 1.8 2.67 1 1
23 1 . . . . . 2.47 1.8 3.14 1 1
24 1 . . . . . 3.26 1.8 4.72 1 1
25 1 . . . . . 3.465 1.8 5.13 1 1
26 1 . . . . . 2.21 1.8 2.62 1 1
27 1 . . . . . 2.515 1.8 3.23 1 1
28 1 . . . . . 2.705 1.8 3.61 1 1
29 1 . . . . . 2.735 1.8 3.67 1 1
30 1 . . . . . 3.525 1.8 5.25 1 1
31 1 . . . . . 2.905 1.8 4.01 1 1
32 1 . . . . . 2.59 1.8 3.38 1 1
33 1 . . . . . 2.905 1.8 4.01 1 1
34 1 . . . . . 2.145 1.8 2.49 1 1
35 1 . . . . . 2.38 1.8 2.96 1 1
36 1 . . . . . 2.255 1.8 2.71 1 1
37 1 . . . . . 2.835 1.8 3.87 1 1
38 1 . . . . . 2.41 1.8 3.02 1 1
39 1 . . . . . 4.16 1.8 6.52 1 1
40 1 . . . . . 2.66 1.8 3.52 1 1
41 1 . . . . . 2.815 1.8 3.83 1 1
42 1 . . . . . 3.08 1.8 4.36 1 1
43 1 . . . . . 2.98 1.8 4.16 1 1
44 1 . . . . . 3.125 1.8 4.45 1 1
45 1 . . . . . 3.105 1.8 4.41 1 1
46 1 . . . . . 2.765 1.8 3.73 1 1
47 1 . . . . . 2.36 1.8 2.92 1 1
48 1 . . . . . 2.765 1.8 3.73 1 1
49 1 . . . . . 3.355 1.8 4.91 1 1
50 1 . . . . . 3.025 1.8 4.25 1 1
51 1 . . . . . 3.355 1.8 4.91 1 1
52 1 . . . . . 2.535 1.8 3.27 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 3.0 1.8 4.2 1 1
55 1 . . . . . 3.0 1.8 4.2 1 1
56 1 . . . . . 2.365 1.8 2.93 1 1
57 1 . . . . . 2.365 1.8 2.93 1 1
58 1 . . . . . 2.09 1.8 2.38 1 1
59 1 . . . . . 2.905 1.8 4.01 1 1
60 1 . . . . . 2.75 1.8 3.7 1 1
61 1 . . . . . 2.71 1.8 3.62 1 1
62 1 . . . . . 2.565 1.8 3.33 1 1
63 1 . . . . . 2.845 1.8 3.89 1 1
64 1 . . . . . 3.395 1.8 4.99 1 1
65 1 . . . . . 2.555 1.8 3.31 1 1
66 1 . . . . . 2.3 1.8 2.8 1 1
67 1 . . . . . 2.3 1.8 2.8 1 1
68 1 . . . . . 2.52 1.8 3.24 1 1
69 1 . . . . . 3.2 1.8 4.6 1 1
70 1 . . . . . 2.27 1.8 2.74 1 1
71 1 . . . . . 2.455 1.8 3.11 1 1
72 1 . . . . . 2.705 1.8 3.61 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.82 1.8 5.84 1 1
76 1 . . . . . 2.55 1.8 3.3 1 1
77 1 . . . . . 2.185 1.8 2.57 1 1
78 1 . . . . . 2.55 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 6 PRO C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 8 CYS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 11 MET C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 14 ILE C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -179.99998 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.152 5.407 -2.775 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.101 6.903 -2.766 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.886 8.470 -1.632 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.645 7.023 -0.763 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.919 7.153 -1.839 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.473 7.269 -3.711 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -3.080 7.228 -2.635 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -4.930 7.432 -1.678 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -4.965 4.830 -2.068 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -2.794 2.795 -2.271 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -3.246 3.303 -3.620 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -2.233 2.859 -4.693 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -2.609 5.271 -4.054 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -4.230 2.928 -3.855 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -2.211 3.601 -5.476 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -1.271 2.844 -4.203 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -3.274 4.766 -3.536 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -3.352 1.867 -1.724 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -2.493 1.204 -5.496 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C -2.187 3.299 0.769 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -1.211 3.145 -0.408 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -0.009 4.015 -0.195 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -1.436 4.262 -2.175 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -0.880 2.120 -0.468 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -0.334 5.045 -0.162 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H 0.412 3.738 0.755 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -1.813 3.488 -1.701 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -1.843 3.060 1.927 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S 1.253 3.852 -1.501 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C -5.341 2.574 1.322 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C -4.447 3.832 1.403 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C -5.270 5.070 1.047 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H -3.493 3.940 -0.488 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H -4.042 3.942 2.398 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H -5.839 4.877 0.150 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H -5.940 5.305 1.860 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H -3.972 6.360 1.659 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N -3.367 3.707 0.455 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O -6.387 2.482 1.971 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O -4.416 6.192 0.818 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 HIS C C -4.791 -0.809 0.489 1.00 . A A . 5 HIS C 1 1
1 42 1 1 5 HIS CA C -5.683 0.415 0.316 1.00 . A A . 5 HIS CA 1 1
1 43 1 1 5 HIS CB C -6.329 0.460 -1.083 1.00 . A A . 5 HIS CB 1 1
1 44 1 1 5 HIS CD2 C -7.046 -1.739 -2.222 1.00 . A A . 5 HIS CD2 1 1
1 45 1 1 5 HIS CE1 C -8.994 -2.008 -1.312 1.00 . A A . 5 HIS CE1 1 1
1 46 1 1 5 HIS CG C -7.233 -0.696 -1.395 1.00 . A A . 5 HIS CG 1 1
1 47 1 1 5 HIS H H -4.038 1.663 0.098 1.00 . A A . 5 HIS H 1 1
1 48 1 1 5 HIS HA H -6.462 0.393 1.063 1.00 . A A . 5 HIS HA 1 1
1 49 1 1 5 HIS HB2 H -6.911 1.365 -1.161 1.00 . A A . 5 HIS HB2 1 1
1 50 1 1 5 HIS HB3 H -5.545 0.485 -1.825 1.00 . A A . 5 HIS HB3 1 1
1 51 1 1 5 HIS HD1 H -8.913 -0.271 -0.190 1.00 . A A . 5 HIS HD1 1 1
1 52 1 1 5 HIS HD2 H -6.179 -1.884 -2.850 1.00 . A A . 5 HIS HD2 1 1
1 53 1 1 5 HIS HE1 H -9.966 -2.398 -1.046 1.00 . A A . 5 HIS HE1 1 1
1 54 1 1 5 HIS N N -4.916 1.607 0.539 1.00 . A A . 5 HIS N 1 1
1 55 1 1 5 HIS ND1 N -8.474 -0.879 -0.829 1.00 . A A . 5 HIS ND1 1 1
1 56 1 1 5 HIS NE2 N -8.160 -2.574 -2.170 1.00 . A A . 5 HIS NE2 1 1
1 57 1 1 5 HIS O O -3.763 -0.920 -0.190 1.00 . A A . 5 HIS O 1 1
1 58 1 1 6 PRO C C -3.438 -3.530 0.840 1.00 . A A . 6 PRO C 1 1
1 59 1 1 6 PRO CA C -4.481 -2.953 1.816 1.00 . A A . 6 PRO CA 1 1
1 60 1 1 6 PRO CB C -5.608 -3.939 2.047 1.00 . A A . 6 PRO CB 1 1
1 61 1 1 6 PRO CD C -6.519 -1.695 2.095 1.00 . A A . 6 PRO CD 1 1
1 62 1 1 6 PRO CG C -6.705 -3.107 2.626 1.00 . A A . 6 PRO CG 1 1
1 63 1 1 6 PRO HA H -3.998 -2.781 2.766 1.00 . A A . 6 PRO HA 1 1
1 64 1 1 6 PRO HB2 H -5.895 -4.386 1.105 1.00 . A A . 6 PRO HB2 1 1
1 65 1 1 6 PRO HB3 H -5.291 -4.707 2.737 1.00 . A A . 6 PRO HB3 1 1
1 66 1 1 6 PRO HD2 H -7.317 -1.455 1.408 1.00 . A A . 6 PRO HD2 1 1
1 67 1 1 6 PRO HD3 H -6.492 -0.985 2.908 1.00 . A A . 6 PRO HD3 1 1
1 68 1 1 6 PRO HG2 H -7.664 -3.499 2.318 1.00 . A A . 6 PRO HG2 1 1
1 69 1 1 6 PRO HG3 H -6.633 -3.112 3.704 1.00 . A A . 6 PRO HG3 1 1
1 70 1 1 6 PRO N N -5.216 -1.747 1.389 1.00 . A A . 6 PRO N 1 1
1 71 1 1 6 PRO O O -2.276 -3.719 1.221 1.00 . A A . 6 PRO O 1 1
1 72 1 1 7 VAL C C -1.726 -3.536 -1.721 1.00 . A A . 7 VAL C 1 1
1 73 1 1 7 VAL CA C -2.928 -4.422 -1.352 1.00 . A A . 7 VAL CA 1 1
1 74 1 1 7 VAL CB C -3.645 -4.974 -2.617 1.00 . A A . 7 VAL CB 1 1
1 75 1 1 7 VAL CG1 C -4.555 -6.129 -2.233 1.00 . A A . 7 VAL CG1 1 1
1 76 1 1 7 VAL CG2 C -4.454 -3.895 -3.314 1.00 . A A . 7 VAL CG2 1 1
1 77 1 1 7 VAL H H -4.749 -3.574 -0.661 1.00 . A A . 7 VAL H 1 1
1 78 1 1 7 VAL HA H -2.508 -5.263 -0.818 1.00 . A A . 7 VAL HA 1 1
1 79 1 1 7 VAL HB H -2.894 -5.344 -3.298 1.00 . A A . 7 VAL HB 1 1
1 80 1 1 7 VAL HG11 H -5.049 -6.507 -3.115 1.00 . A A . 7 VAL HG11 1 1
1 81 1 1 7 VAL HG12 H -5.295 -5.783 -1.527 1.00 . A A . 7 VAL HG12 1 1
1 82 1 1 7 VAL HG13 H -3.969 -6.916 -1.782 1.00 . A A . 7 VAL HG13 1 1
1 83 1 1 7 VAL HG21 H -5.229 -3.569 -2.637 1.00 . A A . 7 VAL HG21 1 1
1 84 1 1 7 VAL HG22 H -4.898 -4.294 -4.214 1.00 . A A . 7 VAL HG22 1 1
1 85 1 1 7 VAL HG23 H -3.816 -3.060 -3.557 1.00 . A A . 7 VAL HG23 1 1
1 86 1 1 7 VAL N N -3.836 -3.800 -0.394 1.00 . A A . 7 VAL N 1 1
1 87 1 1 7 VAL O O -0.596 -4.012 -1.732 1.00 . A A . 7 VAL O 1 1
1 88 1 1 8 CYS C C -0.035 -1.038 -1.061 1.00 . A A . 8 CYS C 1 1
1 89 1 1 8 CYS CA C -0.850 -1.357 -2.311 1.00 . A A . 8 CYS CA 1 1
1 90 1 1 8 CYS CB C -1.369 -0.051 -2.901 1.00 . A A . 8 CYS CB 1 1
1 91 1 1 8 CYS H H -2.852 -1.876 -1.850 1.00 . A A . 8 CYS H 1 1
1 92 1 1 8 CYS HA H -0.224 -1.862 -3.032 1.00 . A A . 8 CYS HA 1 1
1 93 1 1 8 CYS HB2 H -1.684 0.591 -2.091 1.00 . A A . 8 CYS HB2 1 1
1 94 1 1 8 CYS HB3 H -0.568 0.437 -3.436 1.00 . A A . 8 CYS HB3 1 1
1 95 1 1 8 CYS N N -1.948 -2.249 -1.941 1.00 . A A . 8 CYS N 1 1
1 96 1 1 8 CYS O O 1.188 -0.854 -1.121 1.00 . A A . 8 CYS O 1 1
1 97 1 1 8 CYS SG S -2.790 -0.207 -4.040 1.00 . A A . 8 CYS SG 1 1
1 98 1 1 9 SER C C 0.883 -1.868 1.748 1.00 . A A . 9 SER C 1 1
1 99 1 1 9 SER CA C -0.119 -0.752 1.367 1.00 . A A . 9 SER CA 1 1
1 100 1 1 9 SER CB C -1.220 -0.666 2.409 1.00 . A A . 9 SER CB 1 1
1 101 1 1 9 SER H H -1.697 -1.138 0.076 1.00 . A A . 9 SER H 1 1
1 102 1 1 9 SER HA H 0.356 0.213 1.289 1.00 . A A . 9 SER HA 1 1
1 103 1 1 9 SER HB2 H -1.659 -1.641 2.555 1.00 . A A . 9 SER HB2 1 1
1 104 1 1 9 SER HB3 H -0.809 -0.307 3.340 1.00 . A A . 9 SER HB3 1 1
1 105 1 1 9 SER HG H -2.238 0.978 2.595 1.00 . A A . 9 SER HG 1 1
1 106 1 1 9 SER N N -0.723 -1.014 0.079 1.00 . A A . 9 SER N 1 1
1 107 1 1 9 SER O O 1.822 -1.656 2.520 1.00 . A A . 9 SER O 1 1
1 108 1 1 9 SER OG O -2.224 0.230 1.985 1.00 . A A . 9 SER OG 1 1
1 109 1 1 10 ALA C C 2.680 -4.208 0.436 1.00 . A A . 10 ALA C 1 1
1 110 1 1 10 ALA CA C 1.551 -4.182 1.455 1.00 . A A . 10 ALA CA 1 1
1 111 1 1 10 ALA CB C 0.778 -5.485 1.437 1.00 . A A . 10 ALA CB 1 1
1 112 1 1 10 ALA H H -0.128 -3.191 0.644 1.00 . A A . 10 ALA H 1 1
1 113 1 1 10 ALA HA H 1.992 -4.051 2.434 1.00 . A A . 10 ALA HA 1 1
1 114 1 1 10 ALA HB1 H 0.353 -5.635 0.454 1.00 . A A . 10 ALA HB1 1 1
1 115 1 1 10 ALA HB2 H -0.014 -5.447 2.169 1.00 . A A . 10 ALA HB2 1 1
1 116 1 1 10 ALA HB3 H 1.444 -6.304 1.667 1.00 . A A . 10 ALA HB3 1 1
1 117 1 1 10 ALA N N 0.665 -3.059 1.207 1.00 . A A . 10 ALA N 1 1
1 118 1 1 10 ALA O O 3.687 -4.904 0.615 1.00 . A A . 10 ALA O 1 1
1 119 1 1 11 MET C C 4.638 -2.497 -1.113 1.00 . A A . 11 MET C 1 1
1 120 1 1 11 MET CA C 3.549 -3.358 -1.653 1.00 . A A . 11 MET CA 1 1
1 121 1 1 11 MET CB C 3.018 -2.783 -2.979 1.00 . A A . 11 MET CB 1 1
1 122 1 1 11 MET CE C 0.933 -5.992 -4.607 1.00 . A A . 11 MET CE 1 1
1 123 1 1 11 MET CG C 1.926 -3.614 -3.623 1.00 . A A . 11 MET CG 1 1
1 124 1 1 11 MET H H 1.676 -2.958 -0.736 1.00 . A A . 11 MET H 1 1
1 125 1 1 11 MET HA H 3.955 -4.338 -1.813 1.00 . A A . 11 MET HA 1 1
1 126 1 1 11 MET HB2 H 2.623 -1.795 -2.793 1.00 . A A . 11 MET HB2 1 1
1 127 1 1 11 MET HB3 H 3.840 -2.703 -3.674 1.00 . A A . 11 MET HB3 1 1
1 128 1 1 11 MET HE1 H 0.589 -5.432 -5.464 1.00 . A A . 11 MET HE1 1 1
1 129 1 1 11 MET HE2 H 0.189 -5.945 -3.825 1.00 . A A . 11 MET HE2 1 1
1 130 1 1 11 MET HE3 H 1.095 -7.021 -4.890 1.00 . A A . 11 MET HE3 1 1
1 131 1 1 11 MET HG2 H 1.092 -3.678 -2.940 1.00 . A A . 11 MET HG2 1 1
1 132 1 1 11 MET HG3 H 1.609 -3.129 -4.534 1.00 . A A . 11 MET HG3 1 1
1 133 1 1 11 MET N N 2.512 -3.459 -0.640 1.00 . A A . 11 MET N 1 1
1 134 1 1 11 MET O O 5.803 -2.879 -1.063 1.00 . A A . 11 MET O 1 1
1 135 1 1 11 MET SD S 2.466 -5.285 -4.015 1.00 . A A . 11 MET SD 1 1
1 136 1 1 12 SER C C 4.544 0.006 1.265 1.00 . A A . 12 SER C 1 1
1 137 1 1 12 SER CA C 5.115 -0.440 -0.069 1.00 . A A . 12 SER CA 1 1
1 138 1 1 12 SER CB C 5.283 0.751 -0.986 1.00 . A A . 12 SER CB 1 1
1 139 1 1 12 SER H H 3.280 -1.180 -0.731 1.00 . A A . 12 SER H 1 1
1 140 1 1 12 SER HA H 6.076 -0.911 0.075 1.00 . A A . 12 SER HA 1 1
1 141 1 1 12 SER HB2 H 5.488 0.397 -1.983 1.00 . A A . 12 SER HB2 1 1
1 142 1 1 12 SER HB3 H 4.351 1.296 -0.982 1.00 . A A . 12 SER HB3 1 1
1 143 1 1 12 SER HG H 6.447 2.257 -1.239 1.00 . A A . 12 SER HG 1 1
1 144 1 1 12 SER N N 4.236 -1.374 -0.655 1.00 . A A . 12 SER N 1 1
1 145 1 1 12 SER O O 3.635 0.834 1.312 1.00 . A A . 12 SER O 1 1
1 146 1 1 12 SER OG O 6.310 1.617 -0.530 1.00 . A A . 12 SER OG 1 1
1 147 1 1 13 PRO C C 5.192 1.145 4.159 1.00 . A A . 13 PRO C 1 1
1 148 1 1 13 PRO CA C 4.584 -0.178 3.701 1.00 . A A . 13 PRO CA 1 1
1 149 1 1 13 PRO CB C 5.057 -1.334 4.581 1.00 . A A . 13 PRO CB 1 1
1 150 1 1 13 PRO CD C 6.110 -1.564 2.414 1.00 . A A . 13 PRO CD 1 1
1 151 1 1 13 PRO CG C 6.218 -1.943 3.869 1.00 . A A . 13 PRO CG 1 1
1 152 1 1 13 PRO HA H 3.506 -0.105 3.727 1.00 . A A . 13 PRO HA 1 1
1 153 1 1 13 PRO HB2 H 5.340 -0.960 5.552 1.00 . A A . 13 PRO HB2 1 1
1 154 1 1 13 PRO HB3 H 4.258 -2.052 4.697 1.00 . A A . 13 PRO HB3 1 1
1 155 1 1 13 PRO HD2 H 7.044 -1.146 2.072 1.00 . A A . 13 PRO HD2 1 1
1 156 1 1 13 PRO HD3 H 5.837 -2.420 1.814 1.00 . A A . 13 PRO HD3 1 1
1 157 1 1 13 PRO HG2 H 7.141 -1.562 4.277 1.00 . A A . 13 PRO HG2 1 1
1 158 1 1 13 PRO HG3 H 6.170 -3.017 3.975 1.00 . A A . 13 PRO HG3 1 1
1 159 1 1 13 PRO N N 5.052 -0.541 2.373 1.00 . A A . 13 PRO N 1 1
1 160 1 1 13 PRO O O 4.875 1.665 5.214 1.00 . A A . 13 PRO O 1 1
1 161 1 1 14 ILE C C 5.893 4.072 3.013 1.00 . A A . 14 ILE C 1 1
1 162 1 1 14 ILE CA C 6.709 2.935 3.636 1.00 . A A . 14 ILE CA 1 1
1 163 1 1 14 ILE CB C 8.190 2.928 3.144 1.00 . A A . 14 ILE CB 1 1
1 164 1 1 14 ILE CD1 C 10.360 1.556 3.282 1.00 . A A . 14 ILE CD1 1 1
1 165 1 1 14 ILE CG1 C 8.918 1.699 3.724 1.00 . A A . 14 ILE CG1 1 1
1 166 1 1 14 ILE CG2 C 8.918 4.207 3.558 1.00 . A A . 14 ILE CG2 1 1
1 167 1 1 14 ILE H H 6.261 1.224 2.500 1.00 . A A . 14 ILE H 1 1
1 168 1 1 14 ILE HA H 6.677 3.020 4.706 1.00 . A A . 14 ILE HA 1 1
1 169 1 1 14 ILE HB H 8.199 2.853 2.067 1.00 . A A . 14 ILE HB 1 1
1 170 1 1 14 ILE HD11 H 10.788 0.671 3.730 1.00 . A A . 14 ILE HD11 1 1
1 171 1 1 14 ILE HD12 H 10.917 2.424 3.601 1.00 . A A . 14 ILE HD12 1 1
1 172 1 1 14 ILE HD13 H 10.405 1.476 2.206 1.00 . A A . 14 ILE HD13 1 1
1 173 1 1 14 ILE HG12 H 8.914 1.765 4.801 1.00 . A A . 14 ILE HG12 1 1
1 174 1 1 14 ILE HG13 H 8.387 0.806 3.426 1.00 . A A . 14 ILE HG13 1 1
1 175 1 1 14 ILE HG21 H 9.937 4.171 3.204 1.00 . A A . 14 ILE HG21 1 1
1 176 1 1 14 ILE HG22 H 8.913 4.288 4.634 1.00 . A A . 14 ILE HG22 1 1
1 177 1 1 14 ILE HG23 H 8.415 5.061 3.129 1.00 . A A . 14 ILE HG23 1 1
1 178 1 1 14 ILE N N 6.061 1.689 3.336 1.00 . A A . 14 ILE N 1 1
1 179 1 1 14 ILE O O 6.067 5.257 3.309 1.00 . A A . 14 ILE O 1 1
1 180 1 1 15 CYS C C 2.799 4.684 2.342 1.00 . A A . 15 CYS C 1 1
1 181 1 1 15 CYS CA C 4.080 4.561 1.531 1.00 . A A . 15 CYS CA 1 1
1 182 1 1 15 CYS CB C 3.789 4.026 0.127 1.00 . A A . 15 CYS CB 1 1
1 183 1 1 15 CYS H H 4.859 2.708 2.109 1.00 . A A . 15 CYS H 1 1
1 184 1 1 15 CYS HA H 4.553 5.530 1.455 1.00 . A A . 15 CYS HA 1 1
1 185 1 1 15 CYS HB2 H 4.723 3.892 -0.397 1.00 . A A . 15 CYS HB2 1 1
1 186 1 1 15 CYS HB3 H 3.300 3.067 0.218 1.00 . A A . 15 CYS HB3 1 1
1 187 1 1 15 CYS N N 4.967 3.674 2.214 1.00 . A A . 15 CYS N 1 1
1 188 1 1 15 CYS O O 1.984 3.757 2.388 1.00 . A A . 15 CYS O 1 1
1 189 1 1 15 CYS SG S 2.733 5.093 -0.904 1.00 . A A . 15 CYS SG 1 1
1 190 1 1 16 NH2 HN1 H 3.343 6.478 2.971 1.00 . A A . 16 NH2 HN1 1 1
1 191 1 1 16 NH2 HN2 H 1.878 5.843 3.636 1.00 . A A . 16 NH2 HN2 1 1
1 192 1 1 16 NH2 N N 2.661 5.779 3.052 1.00 . A A . 16 NH2 N 1 1
2 193 1 1 1 GLY C C -4.585 5.004 -2.775 1.00 . A A . 1 GLY C 1 1
2 194 1 1 1 GLY CA C -4.804 6.487 -2.769 1.00 . A A . 1 GLY CA 1 1
2 195 1 1 1 GLY H1 H -5.075 6.653 -0.714 1.00 . A A . 1 GLY H1 1 1
2 196 1 1 1 GLY H2 H -6.465 6.331 -1.599 1.00 . A A . 1 GLY H2 1 1
2 197 1 1 1 GLY H3 H -5.824 7.887 -1.621 1.00 . A A . 1 GLY H3 1 1
2 198 1 1 1 GLY HA2 H -5.350 6.758 -3.660 1.00 . A A . 1 GLY HA2 1 1
2 199 1 1 1 GLY HA3 H -3.855 7.001 -2.764 1.00 . A A . 1 GLY HA3 1 1
2 200 1 1 1 GLY N N -5.582 6.880 -1.598 1.00 . A A . 1 GLY N 1 1
2 201 1 1 1 GLY O O -5.308 4.276 -2.099 1.00 . A A . 1 GLY O 1 1
2 202 1 1 2 CYS C C -2.783 2.651 -2.246 1.00 . A A . 2 CYS C 1 1
2 203 1 1 2 CYS CA C -3.285 3.121 -3.600 1.00 . A A . 2 CYS CA 1 1
2 204 1 1 2 CYS CB C -2.183 2.888 -4.645 1.00 . A A . 2 CYS CB 1 1
2 205 1 1 2 CYS H H -3.009 5.179 -3.986 1.00 . A A . 2 CYS H 1 1
2 206 1 1 2 CYS HA H -4.178 2.583 -3.880 1.00 . A A . 2 CYS HA 1 1
2 207 1 1 2 CYS HB2 H -2.216 3.682 -5.374 1.00 . A A . 2 CYS HB2 1 1
2 208 1 1 2 CYS HB3 H -1.249 2.949 -4.106 1.00 . A A . 2 CYS HB3 1 1
2 209 1 1 2 CYS N N -3.582 4.546 -3.499 1.00 . A A . 2 CYS N 1 1
2 210 1 1 2 CYS O O -3.192 1.628 -1.744 1.00 . A A . 2 CYS O 1 1
2 211 1 1 2 CYS SG S -2.196 1.278 -5.565 1.00 . A A . 2 CYS SG 1 1
2 212 1 1 3 CYS C C -2.318 3.226 0.806 1.00 . A A . 3 CYS C 1 1
2 213 1 1 3 CYS CA C -1.332 3.121 -0.352 1.00 . A A . 3 CYS CA 1 1
2 214 1 1 3 CYS CB C -0.125 3.993 -0.106 1.00 . A A . 3 CYS CB 1 1
2 215 1 1 3 CYS H H -1.709 4.326 -2.018 1.00 . A A . 3 CYS H 1 1
2 216 1 1 3 CYS HA H -1.001 2.100 -0.441 1.00 . A A . 3 CYS HA 1 1
2 217 1 1 3 CYS HB2 H -0.431 5.027 -0.052 1.00 . A A . 3 CYS HB2 1 1
2 218 1 1 3 CYS HB3 H 0.274 3.696 0.847 1.00 . A A . 3 CYS HB3 1 1
2 219 1 1 3 CYS N N -1.944 3.459 -1.623 1.00 . A A . 3 CYS N 1 1
2 220 1 1 3 CYS O O -1.996 2.914 1.949 1.00 . A A . 3 CYS O 1 1
2 221 1 1 3 CYS SG S 1.176 3.843 -1.380 1.00 . A A . 3 CYS SG 1 1
2 222 1 1 4 SER C C -5.467 2.458 1.281 1.00 . A A . 4 SER C 1 1
2 223 1 1 4 SER CA C -4.609 3.728 1.430 1.00 . A A . 4 SER CA 1 1
2 224 1 1 4 SER CB C -5.460 4.936 1.090 1.00 . A A . 4 SER CB 1 1
2 225 1 1 4 SER H H -3.600 3.962 -0.439 1.00 . A A . 4 SER H 1 1
2 226 1 1 4 SER HA H -4.227 3.819 2.436 1.00 . A A . 4 SER HA 1 1
2 227 1 1 4 SER HB2 H -6.006 4.734 0.180 1.00 . A A . 4 SER HB2 1 1
2 228 1 1 4 SER HB3 H -6.155 5.128 1.894 1.00 . A A . 4 SER HB3 1 1
2 229 1 1 4 SER HG H -4.053 6.141 1.648 1.00 . A A . 4 SER HG 1 1
2 230 1 1 4 SER N N -3.500 3.659 0.488 1.00 . A A . 4 SER N 1 1
2 231 1 1 4 SER O O -6.522 2.309 1.904 1.00 . A A . 4 SER O 1 1
2 232 1 1 4 SER OG O -4.650 6.089 0.888 1.00 . A A . 4 SER OG 1 1
2 233 1 1 5 HIS C C -4.684 -0.796 0.350 1.00 . A A . 5 HIS C 1 1
2 234 1 1 5 HIS CA C -5.667 0.346 0.109 1.00 . A A . 5 HIS CA 1 1
2 235 1 1 5 HIS CB C -6.104 0.426 -1.378 1.00 . A A . 5 HIS CB 1 1
2 236 1 1 5 HIS CD2 C -7.835 -1.508 -1.406 1.00 . A A . 5 HIS CD2 1 1
2 237 1 1 5 HIS CE1 C -7.426 -2.311 -3.378 1.00 . A A . 5 HIS CE1 1 1
2 238 1 1 5 HIS CG C -6.828 -0.771 -1.929 1.00 . A A . 5 HIS CG 1 1
2 239 1 1 5 HIS H H -4.107 1.703 0.045 1.00 . A A . 5 HIS H 1 1
2 240 1 1 5 HIS HA H -6.535 0.238 0.741 1.00 . A A . 5 HIS HA 1 1
2 241 1 1 5 HIS HB2 H -6.757 1.277 -1.504 1.00 . A A . 5 HIS HB2 1 1
2 242 1 1 5 HIS HB3 H -5.221 0.586 -1.980 1.00 . A A . 5 HIS HB3 1 1
2 243 1 1 5 HIS HD1 H -5.927 -0.982 -3.840 1.00 . A A . 5 HIS HD1 1 1
2 244 1 1 5 HIS HD2 H -8.289 -1.358 -0.438 1.00 . A A . 5 HIS HD2 1 1
2 245 1 1 5 HIS HE1 H -7.462 -2.910 -4.277 1.00 . A A . 5 HIS HE1 1 1
2 246 1 1 5 HIS N N -4.992 1.565 0.449 1.00 . A A . 5 HIS N 1 1
2 247 1 1 5 HIS ND1 N -6.584 -1.299 -3.181 1.00 . A A . 5 HIS ND1 1 1
2 248 1 1 5 HIS NE2 N -8.210 -2.486 -2.327 1.00 . A A . 5 HIS NE2 1 1
2 249 1 1 5 HIS O O -3.612 -0.810 -0.264 1.00 . A A . 5 HIS O 1 1
2 250 1 1 6 PRO C C -3.249 -3.481 0.666 1.00 . A A . 6 PRO C 1 1
2 251 1 1 6 PRO CA C -4.185 -2.879 1.721 1.00 . A A . 6 PRO CA 1 1
2 252 1 1 6 PRO CB C -5.230 -3.885 2.155 1.00 . A A . 6 PRO CB 1 1
2 253 1 1 6 PRO CD C -6.335 -1.776 1.982 1.00 . A A . 6 PRO CD 1 1
2 254 1 1 6 PRO CG C -6.257 -3.037 2.809 1.00 . A A . 6 PRO CG 1 1
2 255 1 1 6 PRO HA H -3.603 -2.599 2.586 1.00 . A A . 6 PRO HA 1 1
2 256 1 1 6 PRO HB2 H -5.620 -4.392 1.286 1.00 . A A . 6 PRO HB2 1 1
2 257 1 1 6 PRO HB3 H -4.810 -4.598 2.847 1.00 . A A . 6 PRO HB3 1 1
2 258 1 1 6 PRO HD2 H -7.155 -1.833 1.283 1.00 . A A . 6 PRO HD2 1 1
2 259 1 1 6 PRO HD3 H -6.440 -0.916 2.625 1.00 . A A . 6 PRO HD3 1 1
2 260 1 1 6 PRO HG2 H -7.210 -3.545 2.823 1.00 . A A . 6 PRO HG2 1 1
2 261 1 1 6 PRO HG3 H -5.947 -2.800 3.815 1.00 . A A . 6 PRO HG3 1 1
2 262 1 1 6 PRO N N -5.034 -1.742 1.269 1.00 . A A . 6 PRO N 1 1
2 263 1 1 6 PRO O O -2.092 -3.788 0.968 1.00 . A A . 6 PRO O 1 1
2 264 1 1 7 VAL C C -1.651 -3.365 -1.857 1.00 . A A . 7 VAL C 1 1
2 265 1 1 7 VAL CA C -2.960 -4.152 -1.668 1.00 . A A . 7 VAL CA 1 1
2 266 1 1 7 VAL CB C -3.782 -4.149 -2.991 1.00 . A A . 7 VAL CB 1 1
2 267 1 1 7 VAL CG1 C -2.972 -4.717 -4.148 1.00 . A A . 7 VAL CG1 1 1
2 268 1 1 7 VAL CG2 C -5.068 -4.941 -2.818 1.00 . A A . 7 VAL CG2 1 1
2 269 1 1 7 VAL H H -4.663 -3.314 -0.714 1.00 . A A . 7 VAL H 1 1
2 270 1 1 7 VAL HA H -2.710 -5.172 -1.419 1.00 . A A . 7 VAL HA 1 1
2 271 1 1 7 VAL HB H -4.043 -3.128 -3.227 1.00 . A A . 7 VAL HB 1 1
2 272 1 1 7 VAL HG11 H -2.089 -4.114 -4.295 1.00 . A A . 7 VAL HG11 1 1
2 273 1 1 7 VAL HG12 H -3.570 -4.709 -5.047 1.00 . A A . 7 VAL HG12 1 1
2 274 1 1 7 VAL HG13 H -2.681 -5.731 -3.917 1.00 . A A . 7 VAL HG13 1 1
2 275 1 1 7 VAL HG21 H -5.628 -4.924 -3.741 1.00 . A A . 7 VAL HG21 1 1
2 276 1 1 7 VAL HG22 H -5.660 -4.503 -2.029 1.00 . A A . 7 VAL HG22 1 1
2 277 1 1 7 VAL HG23 H -4.827 -5.963 -2.564 1.00 . A A . 7 VAL HG23 1 1
2 278 1 1 7 VAL N N -3.740 -3.606 -0.564 1.00 . A A . 7 VAL N 1 1
2 279 1 1 7 VAL O O -0.553 -3.933 -1.789 1.00 . A A . 7 VAL O 1 1
2 280 1 1 8 CYS C C 0.065 -0.891 -0.910 1.00 . A A . 8 CYS C 1 1
2 281 1 1 8 CYS CA C -0.593 -1.249 -2.244 1.00 . A A . 8 CYS CA 1 1
2 282 1 1 8 CYS CB C -0.978 0.014 -3.003 1.00 . A A . 8 CYS CB 1 1
2 283 1 1 8 CYS H H -2.639 -1.633 -1.924 1.00 . A A . 8 CYS H 1 1
2 284 1 1 8 CYS HA H 0.101 -1.827 -2.836 1.00 . A A . 8 CYS HA 1 1
2 285 1 1 8 CYS HB2 H -1.306 0.759 -2.291 1.00 . A A . 8 CYS HB2 1 1
2 286 1 1 8 CYS HB3 H -0.123 0.391 -3.543 1.00 . A A . 8 CYS HB3 1 1
2 287 1 1 8 CYS N N -1.760 -2.064 -2.000 1.00 . A A . 8 CYS N 1 1
2 288 1 1 8 CYS O O 1.264 -0.604 -0.857 1.00 . A A . 8 CYS O 1 1
2 289 1 1 8 CYS SG S -2.338 -0.237 -4.206 1.00 . A A . 8 CYS SG 1 1
2 290 1 1 9 SER C C 0.837 -1.733 1.901 1.00 . A A . 9 SER C 1 1
2 291 1 1 9 SER CA C -0.206 -0.672 1.503 1.00 . A A . 9 SER CA 1 1
2 292 1 1 9 SER CB C -1.336 -0.652 2.524 1.00 . A A . 9 SER CB 1 1
2 293 1 1 9 SER H H -1.687 -1.096 0.085 1.00 . A A . 9 SER H 1 1
2 294 1 1 9 SER HA H 0.234 0.311 1.448 1.00 . A A . 9 SER HA 1 1
2 295 1 1 9 SER HB2 H -1.778 -1.635 2.572 1.00 . A A . 9 SER HB2 1 1
2 296 1 1 9 SER HB3 H -0.942 -0.383 3.493 1.00 . A A . 9 SER HB3 1 1
2 297 1 1 9 SER HG H -2.011 1.178 2.305 1.00 . A A . 9 SER HG 1 1
2 298 1 1 9 SER N N -0.722 -0.930 0.174 1.00 . A A . 9 SER N 1 1
2 299 1 1 9 SER O O 1.816 -1.439 2.596 1.00 . A A . 9 SER O 1 1
2 300 1 1 9 SER OG O -2.342 0.277 2.161 1.00 . A A . 9 SER OG 1 1
2 301 1 1 10 ALA C C 2.666 -4.024 0.724 1.00 . A A . 10 ALA C 1 1
2 302 1 1 10 ALA CA C 1.543 -4.041 1.731 1.00 . A A . 10 ALA CA 1 1
2 303 1 1 10 ALA CB C 0.835 -5.369 1.712 1.00 . A A . 10 ALA CB 1 1
2 304 1 1 10 ALA H H -0.224 -3.159 0.992 1.00 . A A . 10 ALA H 1 1
2 305 1 1 10 ALA HA H 1.978 -3.893 2.707 1.00 . A A . 10 ALA HA 1 1
2 306 1 1 10 ALA HB1 H 1.535 -6.153 1.957 1.00 . A A . 10 ALA HB1 1 1
2 307 1 1 10 ALA HB2 H 0.427 -5.541 0.727 1.00 . A A . 10 ALA HB2 1 1
2 308 1 1 10 ALA HB3 H 0.034 -5.359 2.438 1.00 . A A . 10 ALA HB3 1 1
2 309 1 1 10 ALA N N 0.613 -2.963 1.469 1.00 . A A . 10 ALA N 1 1
2 310 1 1 10 ALA O O 3.787 -4.430 1.039 1.00 . A A . 10 ALA O 1 1
2 311 1 1 11 MET C C 4.445 -2.492 -1.092 1.00 . A A . 11 MET C 1 1
2 312 1 1 11 MET CA C 3.349 -3.403 -1.553 1.00 . A A . 11 MET CA 1 1
2 313 1 1 11 MET CB C 2.709 -2.839 -2.824 1.00 . A A . 11 MET CB 1 1
2 314 1 1 11 MET CE C 4.256 -1.783 -6.559 1.00 . A A . 11 MET CE 1 1
2 315 1 1 11 MET CG C 3.674 -2.636 -3.985 1.00 . A A . 11 MET CG 1 1
2 316 1 1 11 MET H H 1.421 -3.323 -0.670 1.00 . A A . 11 MET H 1 1
2 317 1 1 11 MET HA H 3.786 -4.359 -1.764 1.00 . A A . 11 MET HA 1 1
2 318 1 1 11 MET HB2 H 1.927 -3.510 -3.148 1.00 . A A . 11 MET HB2 1 1
2 319 1 1 11 MET HB3 H 2.266 -1.883 -2.585 1.00 . A A . 11 MET HB3 1 1
2 320 1 1 11 MET HE1 H 5.040 -1.179 -6.124 1.00 . A A . 11 MET HE1 1 1
2 321 1 1 11 MET HE2 H 3.926 -1.331 -7.483 1.00 . A A . 11 MET HE2 1 1
2 322 1 1 11 MET HE3 H 4.632 -2.775 -6.756 1.00 . A A . 11 MET HE3 1 1
2 323 1 1 11 MET HG2 H 4.480 -1.995 -3.658 1.00 . A A . 11 MET HG2 1 1
2 324 1 1 11 MET HG3 H 4.075 -3.596 -4.277 1.00 . A A . 11 MET HG3 1 1
2 325 1 1 11 MET N N 2.356 -3.553 -0.488 1.00 . A A . 11 MET N 1 1
2 326 1 1 11 MET O O 5.631 -2.819 -1.166 1.00 . A A . 11 MET O 1 1
2 327 1 1 11 MET SD S 2.878 -1.880 -5.416 1.00 . A A . 11 MET SD 1 1
2 328 1 1 12 SER C C 4.471 -0.007 1.299 1.00 . A A . 12 SER C 1 1
2 329 1 1 12 SER CA C 4.931 -0.414 -0.090 1.00 . A A . 12 SER CA 1 1
2 330 1 1 12 SER CB C 4.983 0.805 -0.991 1.00 . A A . 12 SER CB 1 1
2 331 1 1 12 SER H H 3.073 -1.216 -0.633 1.00 . A A . 12 SER H 1 1
2 332 1 1 12 SER HA H 5.916 -0.852 -0.041 1.00 . A A . 12 SER HA 1 1
2 333 1 1 12 SER HB2 H 5.075 0.488 -2.017 1.00 . A A . 12 SER HB2 1 1
2 334 1 1 12 SER HB3 H 4.058 1.341 -0.851 1.00 . A A . 12 SER HB3 1 1
2 335 1 1 12 SER HG H 6.845 1.218 -0.962 1.00 . A A . 12 SER HG 1 1
2 336 1 1 12 SER N N 4.041 -1.375 -0.614 1.00 . A A . 12 SER N 1 1
2 337 1 1 12 SER O O 3.588 0.850 1.445 1.00 . A A . 12 SER O 1 1
2 338 1 1 12 SER OG O 6.054 1.667 -0.632 1.00 . A A . 12 SER OG 1 1
2 339 1 1 13 PRO C C 5.366 1.049 4.104 1.00 . A A . 13 PRO C 1 1
2 340 1 1 13 PRO CA C 4.694 -0.263 3.716 1.00 . A A . 13 PRO CA 1 1
2 341 1 1 13 PRO CB C 5.238 -1.425 4.545 1.00 . A A . 13 PRO CB 1 1
2 342 1 1 13 PRO CD C 5.993 -1.741 2.283 1.00 . A A . 13 PRO CD 1 1
2 343 1 1 13 PRO CG C 6.323 -2.028 3.723 1.00 . A A . 13 PRO CG 1 1
2 344 1 1 13 PRO HA H 3.627 -0.171 3.848 1.00 . A A . 13 PRO HA 1 1
2 345 1 1 13 PRO HB2 H 5.619 -1.050 5.485 1.00 . A A . 13 PRO HB2 1 1
2 346 1 1 13 PRO HB3 H 4.448 -2.136 4.733 1.00 . A A . 13 PRO HB3 1 1
2 347 1 1 13 PRO HD2 H 6.885 -1.442 1.755 1.00 . A A . 13 PRO HD2 1 1
2 348 1 1 13 PRO HD3 H 5.548 -2.605 1.814 1.00 . A A . 13 PRO HD3 1 1
2 349 1 1 13 PRO HG2 H 7.275 -1.591 3.987 1.00 . A A . 13 PRO HG2 1 1
2 350 1 1 13 PRO HG3 H 6.338 -3.094 3.893 1.00 . A A . 13 PRO HG3 1 1
2 351 1 1 13 PRO N N 5.027 -0.622 2.348 1.00 . A A . 13 PRO N 1 1
2 352 1 1 13 PRO O O 5.070 1.633 5.145 1.00 . A A . 13 PRO O 1 1
2 353 1 1 14 ILE C C 6.144 3.912 2.873 1.00 . A A . 14 ILE C 1 1
2 354 1 1 14 ILE CA C 6.969 2.757 3.435 1.00 . A A . 14 ILE CA 1 1
2 355 1 1 14 ILE CB C 8.383 2.719 2.771 1.00 . A A . 14 ILE CB 1 1
2 356 1 1 14 ILE CD1 C 10.475 1.270 2.488 1.00 . A A . 14 ILE CD1 1 1
2 357 1 1 14 ILE CG1 C 9.114 1.420 3.141 1.00 . A A . 14 ILE CG1 1 1
2 358 1 1 14 ILE CG2 C 9.218 3.915 3.231 1.00 . A A . 14 ILE CG2 1 1
2 359 1 1 14 ILE H H 6.385 1.022 2.393 1.00 . A A . 14 ILE H 1 1
2 360 1 1 14 ILE HA H 7.061 2.858 4.499 1.00 . A A . 14 ILE HA 1 1
2 361 1 1 14 ILE HB H 8.266 2.765 1.698 1.00 . A A . 14 ILE HB 1 1
2 362 1 1 14 ILE HD11 H 10.927 0.345 2.812 1.00 . A A . 14 ILE HD11 1 1
2 363 1 1 14 ILE HD12 H 11.105 2.099 2.774 1.00 . A A . 14 ILE HD12 1 1
2 364 1 1 14 ILE HD13 H 10.360 1.259 1.414 1.00 . A A . 14 ILE HD13 1 1
2 365 1 1 14 ILE HG12 H 9.266 1.398 4.209 1.00 . A A . 14 ILE HG12 1 1
2 366 1 1 14 ILE HG13 H 8.507 0.576 2.850 1.00 . A A . 14 ILE HG13 1 1
2 367 1 1 14 ILE HG21 H 8.703 4.830 2.979 1.00 . A A . 14 ILE HG21 1 1
2 368 1 1 14 ILE HG22 H 10.179 3.894 2.736 1.00 . A A . 14 ILE HG22 1 1
2 369 1 1 14 ILE HG23 H 9.363 3.864 4.300 1.00 . A A . 14 ILE HG23 1 1
2 370 1 1 14 ILE N N 6.242 1.527 3.219 1.00 . A A . 14 ILE N 1 1
2 371 1 1 14 ILE O O 6.375 5.087 3.140 1.00 . A A . 14 ILE O 1 1
2 372 1 1 15 CYS C C 3.120 4.727 2.484 1.00 . A A . 15 CYS C 1 1
2 373 1 1 15 CYS CA C 4.267 4.487 1.529 1.00 . A A . 15 CYS CA 1 1
2 374 1 1 15 CYS CB C 3.755 3.951 0.195 1.00 . A A . 15 CYS CB 1 1
2 375 1 1 15 CYS H H 5.029 2.582 2.028 1.00 . A A . 15 CYS H 1 1
2 376 1 1 15 CYS HA H 4.805 5.409 1.365 1.00 . A A . 15 CYS HA 1 1
2 377 1 1 15 CYS HB2 H 4.597 3.733 -0.444 1.00 . A A . 15 CYS HB2 1 1
2 378 1 1 15 CYS HB3 H 3.215 3.034 0.382 1.00 . A A . 15 CYS HB3 1 1
2 379 1 1 15 CYS N N 5.160 3.546 2.131 1.00 . A A . 15 CYS N 1 1
2 380 1 1 15 CYS O O 2.086 4.053 2.422 1.00 . A A . 15 CYS O 1 1
2 381 1 1 15 CYS SG S 2.645 5.072 -0.720 1.00 . A A . 15 CYS SG 1 1
2 382 1 1 16 NH2 HN1 H 4.164 6.124 3.380 1.00 . A A . 16 NH2 HN1 1 1
2 383 1 1 16 NH2 HN2 H 2.618 5.785 4.073 1.00 . A A . 16 NH2 HN2 1 1
2 384 1 1 16 NH2 N N 3.314 5.632 3.402 1.00 . A A . 16 NH2 N 1 1
3 385 1 1 1 GLY C C -4.643 5.005 -4.317 1.00 . A A . 1 GLY C 1 1
3 386 1 1 1 GLY CA C -4.794 6.490 -4.294 1.00 . A A . 1 GLY CA 1 1
3 387 1 1 1 GLY H1 H -6.434 6.575 -5.530 1.00 . A A . 1 GLY H1 1 1
3 388 1 1 1 GLY H2 H -6.307 7.902 -4.463 1.00 . A A . 1 GLY H2 1 1
3 389 1 1 1 GLY H3 H -6.802 6.390 -3.914 1.00 . A A . 1 GLY H3 1 1
3 390 1 1 1 GLY HA2 H -4.149 6.910 -5.051 1.00 . A A . 1 GLY HA2 1 1
3 391 1 1 1 GLY HA3 H -4.495 6.868 -3.329 1.00 . A A . 1 GLY HA3 1 1
3 392 1 1 1 GLY N N -6.164 6.881 -4.573 1.00 . A A . 1 GLY N 1 1
3 393 1 1 1 GLY O O -5.477 4.306 -4.884 1.00 . A A . 1 GLY O 1 1
3 394 1 1 2 CYS C C -2.811 2.742 -2.315 1.00 . A A . 2 CYS C 1 1
3 395 1 1 2 CYS CA C -3.338 3.097 -3.678 1.00 . A A . 2 CYS CA 1 1
3 396 1 1 2 CYS CB C -2.248 2.778 -4.697 1.00 . A A . 2 CYS CB 1 1
3 397 1 1 2 CYS H H -3.012 5.133 -3.218 1.00 . A A . 2 CYS H 1 1
3 398 1 1 2 CYS HA H -4.230 2.537 -3.915 1.00 . A A . 2 CYS HA 1 1
3 399 1 1 2 CYS HB2 H -2.272 3.504 -5.493 1.00 . A A . 2 CYS HB2 1 1
3 400 1 1 2 CYS HB3 H -1.337 2.902 -4.126 1.00 . A A . 2 CYS HB3 1 1
3 401 1 1 2 CYS N N -3.611 4.514 -3.692 1.00 . A A . 2 CYS N 1 1
3 402 1 1 2 CYS O O -3.271 1.812 -1.690 1.00 . A A . 2 CYS O 1 1
3 403 1 1 2 CYS SG S -2.232 1.080 -5.438 1.00 . A A . 2 CYS SG 1 1
3 404 1 1 3 CYS C C -2.095 3.192 0.607 1.00 . A A . 3 CYS C 1 1
3 405 1 1 3 CYS CA C -1.147 3.270 -0.586 1.00 . A A . 3 CYS CA 1 1
3 406 1 1 3 CYS CB C -0.089 4.338 -0.368 1.00 . A A . 3 CYS CB 1 1
3 407 1 1 3 CYS H H -1.562 4.314 -2.353 1.00 . A A . 3 CYS H 1 1
3 408 1 1 3 CYS HA H -0.647 2.317 -0.680 1.00 . A A . 3 CYS HA 1 1
3 409 1 1 3 CYS HB2 H -0.563 5.307 -0.331 1.00 . A A . 3 CYS HB2 1 1
3 410 1 1 3 CYS HB3 H 0.411 4.150 0.570 1.00 . A A . 3 CYS HB3 1 1
3 411 1 1 3 CYS N N -1.843 3.520 -1.846 1.00 . A A . 3 CYS N 1 1
3 412 1 1 3 CYS O O -1.819 2.513 1.586 1.00 . A A . 3 CYS O 1 1
3 413 1 1 3 CYS SG S 1.184 4.387 -1.676 1.00 . A A . 3 CYS SG 1 1
3 414 1 1 4 SER C C -5.208 2.638 1.369 1.00 . A A . 4 SER C 1 1
3 415 1 1 4 SER CA C -4.226 3.820 1.545 1.00 . A A . 4 SER CA 1 1
3 416 1 1 4 SER CB C -4.963 5.157 1.556 1.00 . A A . 4 SER CB 1 1
3 417 1 1 4 SER H H -3.386 4.306 -0.357 1.00 . A A . 4 SER H 1 1
3 418 1 1 4 SER HA H -3.707 3.698 2.484 1.00 . A A . 4 SER HA 1 1
3 419 1 1 4 SER HB2 H -5.414 5.315 0.589 1.00 . A A . 4 SER HB2 1 1
3 420 1 1 4 SER HB3 H -5.725 5.149 2.320 1.00 . A A . 4 SER HB3 1 1
3 421 1 1 4 SER HG H -3.195 5.841 1.983 1.00 . A A . 4 SER HG 1 1
3 422 1 1 4 SER N N -3.227 3.827 0.489 1.00 . A A . 4 SER N 1 1
3 423 1 1 4 SER O O -6.285 2.606 1.969 1.00 . A A . 4 SER O 1 1
3 424 1 1 4 SER OG O -4.061 6.240 1.810 1.00 . A A . 4 SER OG 1 1
3 425 1 1 5 HIS C C -4.642 -0.735 0.524 1.00 . A A . 5 HIS C 1 1
3 426 1 1 5 HIS CA C -5.563 0.478 0.302 1.00 . A A . 5 HIS CA 1 1
3 427 1 1 5 HIS CB C -6.080 0.558 -1.166 1.00 . A A . 5 HIS CB 1 1
3 428 1 1 5 HIS CD2 C -7.957 -1.255 -1.080 1.00 . A A . 5 HIS CD2 1 1
3 429 1 1 5 HIS CE1 C -7.640 -2.175 -3.019 1.00 . A A . 5 HIS CE1 1 1
3 430 1 1 5 HIS CG C -6.910 -0.606 -1.657 1.00 . A A . 5 HIS CG 1 1
3 431 1 1 5 HIS H H -3.896 1.707 0.191 1.00 . A A . 5 HIS H 1 1
3 432 1 1 5 HIS HA H -6.396 0.448 0.988 1.00 . A A . 5 HIS HA 1 1
3 433 1 1 5 HIS HB2 H -6.681 1.449 -1.266 1.00 . A A . 5 HIS HB2 1 1
3 434 1 1 5 HIS HB3 H -5.223 0.656 -1.817 1.00 . A A . 5 HIS HB3 1 1
3 435 1 1 5 HIS HD1 H -6.086 -0.946 -3.586 1.00 . A A . 5 HIS HD1 1 1
3 436 1 1 5 HIS HD2 H -8.401 -1.020 -0.124 1.00 . A A . 5 HIS HD2 1 1
3 437 1 1 5 HIS HE1 H -7.732 -2.809 -3.890 1.00 . A A . 5 HIS HE1 1 1
3 438 1 1 5 HIS N N -4.792 1.660 0.596 1.00 . A A . 5 HIS N 1 1
3 439 1 1 5 HIS ND1 N -6.731 -1.207 -2.888 1.00 . A A . 5 HIS ND1 1 1
3 440 1 1 5 HIS NE2 N -8.413 -2.251 -1.943 1.00 . A A . 5 HIS NE2 1 1
3 441 1 1 5 HIS O O -3.524 -0.757 -0.014 1.00 . A A . 5 HIS O 1 1
3 442 1 1 6 PRO C C -3.300 -3.449 0.759 1.00 . A A . 6 PRO C 1 1
3 443 1 1 6 PRO CA C -4.336 -2.927 1.767 1.00 . A A . 6 PRO CA 1 1
3 444 1 1 6 PRO CB C -5.440 -3.954 1.945 1.00 . A A . 6 PRO CB 1 1
3 445 1 1 6 PRO CD C -6.403 -1.724 2.029 1.00 . A A . 6 PRO CD 1 1
3 446 1 1 6 PRO CG C -6.652 -3.178 2.363 1.00 . A A . 6 PRO CG 1 1
3 447 1 1 6 PRO HA H -3.855 -2.780 2.722 1.00 . A A . 6 PRO HA 1 1
3 448 1 1 6 PRO HB2 H -5.597 -4.456 1.003 1.00 . A A . 6 PRO HB2 1 1
3 449 1 1 6 PRO HB3 H -5.151 -4.675 2.694 1.00 . A A . 6 PRO HB3 1 1
3 450 1 1 6 PRO HD2 H -7.176 -1.362 1.370 1.00 . A A . 6 PRO HD2 1 1
3 451 1 1 6 PRO HD3 H -6.378 -1.136 2.934 1.00 . A A . 6 PRO HD3 1 1
3 452 1 1 6 PRO HG2 H -7.515 -3.538 1.821 1.00 . A A . 6 PRO HG2 1 1
3 453 1 1 6 PRO HG3 H -6.814 -3.297 3.423 1.00 . A A . 6 PRO HG3 1 1
3 454 1 1 6 PRO N N -5.089 -1.721 1.360 1.00 . A A . 6 PRO N 1 1
3 455 1 1 6 PRO O O -2.119 -3.585 1.094 1.00 . A A . 6 PRO O 1 1
3 456 1 1 7 VAL C C -1.622 -3.420 -1.804 1.00 . A A . 7 VAL C 1 1
3 457 1 1 7 VAL CA C -2.856 -4.279 -1.488 1.00 . A A . 7 VAL CA 1 1
3 458 1 1 7 VAL CB C -3.612 -4.660 -2.790 1.00 . A A . 7 VAL CB 1 1
3 459 1 1 7 VAL CG1 C -4.646 -5.736 -2.508 1.00 . A A . 7 VAL CG1 1 1
3 460 1 1 7 VAL CG2 C -4.281 -3.452 -3.409 1.00 . A A . 7 VAL CG2 1 1
3 461 1 1 7 VAL H H -4.661 -3.480 -0.692 1.00 . A A . 7 VAL H 1 1
3 462 1 1 7 VAL HA H -2.478 -5.190 -1.048 1.00 . A A . 7 VAL HA 1 1
3 463 1 1 7 VAL HB H -2.896 -5.057 -3.494 1.00 . A A . 7 VAL HB 1 1
3 464 1 1 7 VAL HG11 H -4.156 -6.617 -2.122 1.00 . A A . 7 VAL HG11 1 1
3 465 1 1 7 VAL HG12 H -5.169 -5.983 -3.420 1.00 . A A . 7 VAL HG12 1 1
3 466 1 1 7 VAL HG13 H -5.349 -5.367 -1.777 1.00 . A A . 7 VAL HG13 1 1
3 467 1 1 7 VAL HG21 H -3.533 -2.715 -3.663 1.00 . A A . 7 VAL HG21 1 1
3 468 1 1 7 VAL HG22 H -4.977 -3.027 -2.701 1.00 . A A . 7 VAL HG22 1 1
3 469 1 1 7 VAL HG23 H -4.813 -3.751 -4.299 1.00 . A A . 7 VAL HG23 1 1
3 470 1 1 7 VAL N N -3.729 -3.693 -0.472 1.00 . A A . 7 VAL N 1 1
3 471 1 1 7 VAL O O -0.525 -3.946 -2.005 1.00 . A A . 7 VAL O 1 1
3 472 1 1 8 CYS C C 0.079 -0.915 -0.812 1.00 . A A . 8 CYS C 1 1
3 473 1 1 8 CYS CA C -0.658 -1.252 -2.101 1.00 . A A . 8 CYS CA 1 1
3 474 1 1 8 CYS CB C -1.147 0.013 -2.768 1.00 . A A . 8 CYS CB 1 1
3 475 1 1 8 CYS H H -2.640 -1.723 -1.556 1.00 . A A . 8 CYS H 1 1
3 476 1 1 8 CYS HA H 0.004 -1.785 -2.767 1.00 . A A . 8 CYS HA 1 1
3 477 1 1 8 CYS HB2 H -1.494 0.703 -2.012 1.00 . A A . 8 CYS HB2 1 1
3 478 1 1 8 CYS HB3 H -0.345 0.476 -3.320 1.00 . A A . 8 CYS HB3 1 1
3 479 1 1 8 CYS N N -1.773 -2.121 -1.788 1.00 . A A . 8 CYS N 1 1
3 480 1 1 8 CYS O O 1.266 -0.591 -0.821 1.00 . A A . 8 CYS O 1 1
3 481 1 1 8 CYS SG S -2.531 -0.252 -3.932 1.00 . A A . 8 CYS SG 1 1
3 482 1 1 9 SER C C 0.947 -1.938 1.925 1.00 . A A . 9 SER C 1 1
3 483 1 1 9 SER CA C -0.060 -0.807 1.604 1.00 . A A . 9 SER CA 1 1
3 484 1 1 9 SER CB C -1.174 -0.735 2.668 1.00 . A A . 9 SER CB 1 1
3 485 1 1 9 SER H H -1.583 -1.266 0.254 1.00 . A A . 9 SER H 1 1
3 486 1 1 9 SER HA H 0.421 0.155 1.527 1.00 . A A . 9 SER HA 1 1
3 487 1 1 9 SER HB2 H -1.890 0.022 2.382 1.00 . A A . 9 SER HB2 1 1
3 488 1 1 9 SER HB3 H -1.673 -1.691 2.719 1.00 . A A . 9 SER HB3 1 1
3 489 1 1 9 SER HG H -0.570 0.552 3.984 1.00 . A A . 9 SER HG 1 1
3 490 1 1 9 SER N N -0.631 -1.035 0.306 1.00 . A A . 9 SER N 1 1
3 491 1 1 9 SER O O 1.911 -1.749 2.669 1.00 . A A . 9 SER O 1 1
3 492 1 1 9 SER OG O -0.664 -0.410 3.962 1.00 . A A . 9 SER OG 1 1
3 493 1 1 10 ALA C C 2.714 -4.162 0.469 1.00 . A A . 10 ALA C 1 1
3 494 1 1 10 ALA CA C 1.615 -4.240 1.520 1.00 . A A . 10 ALA CA 1 1
3 495 1 1 10 ALA CB C 0.869 -5.563 1.439 1.00 . A A . 10 ALA CB 1 1
3 496 1 1 10 ALA H H -0.147 -3.247 0.884 1.00 . A A . 10 ALA H 1 1
3 497 1 1 10 ALA HA H 2.086 -4.155 2.487 1.00 . A A . 10 ALA HA 1 1
3 498 1 1 10 ALA HB1 H 0.411 -5.657 0.465 1.00 . A A . 10 ALA HB1 1 1
3 499 1 1 10 ALA HB2 H 0.105 -5.594 2.201 1.00 . A A . 10 ALA HB2 1 1
3 500 1 1 10 ALA HB3 H 1.562 -6.378 1.589 1.00 . A A . 10 ALA HB3 1 1
3 501 1 1 10 ALA N N 0.700 -3.120 1.368 1.00 . A A . 10 ALA N 1 1
3 502 1 1 10 ALA O O 3.838 -4.628 0.692 1.00 . A A . 10 ALA O 1 1
3 503 1 1 11 MET C C 4.448 -2.457 -1.265 1.00 . A A . 11 MET C 1 1
3 504 1 1 11 MET CA C 3.323 -3.329 -1.765 1.00 . A A . 11 MET CA 1 1
3 505 1 1 11 MET CB C 2.605 -2.644 -2.936 1.00 . A A . 11 MET CB 1 1
3 506 1 1 11 MET CE C 3.831 -1.124 -6.624 1.00 . A A . 11 MET CE 1 1
3 507 1 1 11 MET CG C 3.486 -2.287 -4.126 1.00 . A A . 11 MET CG 1 1
3 508 1 1 11 MET H H 1.444 -3.286 -0.776 1.00 . A A . 11 MET H 1 1
3 509 1 1 11 MET HA H 3.733 -4.265 -2.088 1.00 . A A . 11 MET HA 1 1
3 510 1 1 11 MET HB2 H 1.819 -3.295 -3.289 1.00 . A A . 11 MET HB2 1 1
3 511 1 1 11 MET HB3 H 2.156 -1.734 -2.565 1.00 . A A . 11 MET HB3 1 1
3 512 1 1 11 MET HE1 H 4.655 -0.574 -6.194 1.00 . A A . 11 MET HE1 1 1
3 513 1 1 11 MET HE2 H 3.418 -0.567 -7.452 1.00 . A A . 11 MET HE2 1 1
3 514 1 1 11 MET HE3 H 4.182 -2.083 -6.975 1.00 . A A . 11 MET HE3 1 1
3 515 1 1 11 MET HG2 H 4.306 -1.675 -3.779 1.00 . A A . 11 MET HG2 1 1
3 516 1 1 11 MET HG3 H 3.873 -3.192 -4.568 1.00 . A A . 11 MET HG3 1 1
3 517 1 1 11 MET N N 2.376 -3.566 -0.671 1.00 . A A . 11 MET N 1 1
3 518 1 1 11 MET O O 5.626 -2.802 -1.340 1.00 . A A . 11 MET O 1 1
3 519 1 1 11 MET SD S 2.564 -1.372 -5.381 1.00 . A A . 11 MET SD 1 1
3 520 1 1 12 SER C C 4.464 -0.011 1.195 1.00 . A A . 12 SER C 1 1
3 521 1 1 12 SER CA C 4.979 -0.446 -0.170 1.00 . A A . 12 SER CA 1 1
3 522 1 1 12 SER CB C 5.145 0.743 -1.093 1.00 . A A . 12 SER CB 1 1
3 523 1 1 12 SER H H 3.106 -1.192 -0.722 1.00 . A A . 12 SER H 1 1
3 524 1 1 12 SER HA H 5.931 -0.944 -0.060 1.00 . A A . 12 SER HA 1 1
3 525 1 1 12 SER HB2 H 5.270 0.368 -2.096 1.00 . A A . 12 SER HB2 1 1
3 526 1 1 12 SER HB3 H 4.242 1.335 -1.049 1.00 . A A . 12 SER HB3 1 1
3 527 1 1 12 SER HG H 6.987 1.298 -1.271 1.00 . A A . 12 SER HG 1 1
3 528 1 1 12 SER N N 4.070 -1.368 -0.728 1.00 . A A . 12 SER N 1 1
3 529 1 1 12 SER O O 3.600 0.873 1.299 1.00 . A A . 12 SER O 1 1
3 530 1 1 12 SER OG O 6.246 1.547 -0.701 1.00 . A A . 12 SER OG 1 1
3 531 1 1 13 PRO C C 5.110 0.978 4.161 1.00 . A A . 13 PRO C 1 1
3 532 1 1 13 PRO CA C 4.531 -0.334 3.639 1.00 . A A . 13 PRO CA 1 1
3 533 1 1 13 PRO CB C 5.055 -1.518 4.448 1.00 . A A . 13 PRO CB 1 1
3 534 1 1 13 PRO CD C 5.994 -1.703 2.242 1.00 . A A . 13 PRO CD 1 1
3 535 1 1 13 PRO CG C 6.240 -2.010 3.692 1.00 . A A . 13 PRO CG 1 1
3 536 1 1 13 PRO HA H 3.453 -0.295 3.704 1.00 . A A . 13 PRO HA 1 1
3 537 1 1 13 PRO HB2 H 5.328 -1.185 5.439 1.00 . A A . 13 PRO HB2 1 1
3 538 1 1 13 PRO HB3 H 4.291 -2.278 4.517 1.00 . A A . 13 PRO HB3 1 1
3 539 1 1 13 PRO HD2 H 6.903 -1.351 1.778 1.00 . A A . 13 PRO HD2 1 1
3 540 1 1 13 PRO HD3 H 5.622 -2.577 1.729 1.00 . A A . 13 PRO HD3 1 1
3 541 1 1 13 PRO HG2 H 7.131 -1.501 4.030 1.00 . A A . 13 PRO HG2 1 1
3 542 1 1 13 PRO HG3 H 6.331 -3.077 3.834 1.00 . A A . 13 PRO HG3 1 1
3 543 1 1 13 PRO N N 4.969 -0.633 2.272 1.00 . A A . 13 PRO N 1 1
3 544 1 1 13 PRO O O 4.920 1.344 5.314 1.00 . A A . 13 PRO O 1 1
3 545 1 1 14 ILE C C 5.486 4.028 3.104 1.00 . A A . 14 ILE C 1 1
3 546 1 1 14 ILE CA C 6.405 2.936 3.652 1.00 . A A . 14 ILE CA 1 1
3 547 1 1 14 ILE CB C 7.853 3.083 3.080 1.00 . A A . 14 ILE CB 1 1
3 548 1 1 14 ILE CD1 C 8.887 1.633 4.950 1.00 . A A . 14 ILE CD1 1 1
3 549 1 1 14 ILE CG1 C 8.723 1.862 3.458 1.00 . A A . 14 ILE CG1 1 1
3 550 1 1 14 ILE CG2 C 8.522 4.374 3.564 1.00 . A A . 14 ILE CG2 1 1
3 551 1 1 14 ILE H H 6.002 1.284 2.426 1.00 . A A . 14 ILE H 1 1
3 552 1 1 14 ILE HA H 6.422 2.975 4.724 1.00 . A A . 14 ILE HA 1 1
3 553 1 1 14 ILE HB H 7.779 3.130 2.004 1.00 . A A . 14 ILE HB 1 1
3 554 1 1 14 ILE HD11 H 7.919 1.463 5.398 1.00 . A A . 14 ILE HD11 1 1
3 555 1 1 14 ILE HD12 H 9.342 2.504 5.399 1.00 . A A . 14 ILE HD12 1 1
3 556 1 1 14 ILE HD13 H 9.518 0.771 5.115 1.00 . A A . 14 ILE HD13 1 1
3 557 1 1 14 ILE HG12 H 8.274 0.972 3.044 1.00 . A A . 14 ILE HG12 1 1
3 558 1 1 14 ILE HG13 H 9.707 1.987 3.029 1.00 . A A . 14 ILE HG13 1 1
3 559 1 1 14 ILE HG21 H 7.928 5.222 3.258 1.00 . A A . 14 ILE HG21 1 1
3 560 1 1 14 ILE HG22 H 9.507 4.452 3.127 1.00 . A A . 14 ILE HG22 1 1
3 561 1 1 14 ILE HG23 H 8.604 4.358 4.639 1.00 . A A . 14 ILE HG23 1 1
3 562 1 1 14 ILE N N 5.836 1.663 3.310 1.00 . A A . 14 ILE N 1 1
3 563 1 1 14 ILE O O 5.580 5.194 3.443 1.00 . A A . 14 ILE O 1 1
3 564 1 1 15 CYS C C 2.244 4.249 2.226 1.00 . A A . 15 CYS C 1 1
3 565 1 1 15 CYS CA C 3.634 4.486 1.651 1.00 . A A . 15 CYS CA 1 1
3 566 1 1 15 CYS CB C 3.646 4.251 0.130 1.00 . A A . 15 CYS CB 1 1
3 567 1 1 15 CYS H H 4.500 2.632 2.194 1.00 . A A . 15 CYS H 1 1
3 568 1 1 15 CYS HA H 3.933 5.501 1.860 1.00 . A A . 15 CYS HA 1 1
3 569 1 1 15 CYS HB2 H 4.665 4.272 -0.226 1.00 . A A . 15 CYS HB2 1 1
3 570 1 1 15 CYS HB3 H 3.226 3.273 -0.061 1.00 . A A . 15 CYS HB3 1 1
3 571 1 1 15 CYS N N 4.566 3.602 2.306 1.00 . A A . 15 CYS N 1 1
3 572 1 1 15 CYS O O 1.610 5.161 2.771 1.00 . A A . 15 CYS O 1 1
3 573 1 1 15 CYS SG S 2.686 5.470 -0.852 1.00 . A A . 15 CYS SG 1 1
3 574 1 1 16 NH2 HN1 H 2.298 2.347 1.646 1.00 . A A . 16 NH2 HN1 1 1
3 575 1 1 16 NH2 HN2 H 0.858 2.863 2.451 1.00 . A A . 16 NH2 HN2 1 1
3 576 1 1 16 NH2 N N 1.753 3.033 2.088 1.00 . A A . 16 NH2 N 1 1
4 577 1 1 1 GLY C C -0.655 5.377 -4.832 1.00 . A A . 1 GLY C 1 1
4 578 1 1 1 GLY CA C 0.679 5.730 -5.412 1.00 . A A . 1 GLY CA 1 1
4 579 1 1 1 GLY H1 H 0.114 7.560 -6.183 1.00 . A A . 1 GLY H1 1 1
4 580 1 1 1 GLY H2 H -0.143 6.256 -7.199 1.00 . A A . 1 GLY H2 1 1
4 581 1 1 1 GLY H3 H 1.439 6.845 -6.993 1.00 . A A . 1 GLY H3 1 1
4 582 1 1 1 GLY HA2 H 1.149 4.827 -5.772 1.00 . A A . 1 GLY HA2 1 1
4 583 1 1 1 GLY HA3 H 1.295 6.173 -4.645 1.00 . A A . 1 GLY HA3 1 1
4 584 1 1 1 GLY N N 0.530 6.670 -6.522 1.00 . A A . 1 GLY N 1 1
4 585 1 1 1 GLY O O -1.638 6.061 -5.090 1.00 . A A . 1 GLY O 1 1
4 586 1 1 2 CYS C C -2.105 4.338 -2.047 1.00 . A A . 2 CYS C 1 1
4 587 1 1 2 CYS CA C -1.922 3.860 -3.483 1.00 . A A . 2 CYS CA 1 1
4 588 1 1 2 CYS CB C -1.900 2.367 -3.541 1.00 . A A . 2 CYS CB 1 1
4 589 1 1 2 CYS H H 0.086 3.783 -3.852 1.00 . A A . 2 CYS H 1 1
4 590 1 1 2 CYS HA H -2.748 4.203 -4.085 1.00 . A A . 2 CYS HA 1 1
4 591 1 1 2 CYS HB2 H -2.641 2.003 -2.855 1.00 . A A . 2 CYS HB2 1 1
4 592 1 1 2 CYS HB3 H -2.099 2.036 -4.543 1.00 . A A . 2 CYS HB3 1 1
4 593 1 1 2 CYS N N -0.705 4.325 -4.061 1.00 . A A . 2 CYS N 1 1
4 594 1 1 2 CYS O O -2.976 5.157 -1.765 1.00 . A A . 2 CYS O 1 1
4 595 1 1 2 CYS SG S -0.309 1.640 -3.023 1.00 . A A . 2 CYS SG 1 1
4 596 1 1 3 CYS C C -2.514 3.570 1.012 1.00 . A A . 3 CYS C 1 1
4 597 1 1 3 CYS CA C -1.269 4.113 0.276 1.00 . A A . 3 CYS CA 1 1
4 598 1 1 3 CYS CB C -1.036 5.620 0.499 1.00 . A A . 3 CYS CB 1 1
4 599 1 1 3 CYS H H -0.595 3.197 -1.510 1.00 . A A . 3 CYS H 1 1
4 600 1 1 3 CYS HA H -0.420 3.578 0.677 1.00 . A A . 3 CYS HA 1 1
4 601 1 1 3 CYS HB2 H -0.066 5.839 0.078 1.00 . A A . 3 CYS HB2 1 1
4 602 1 1 3 CYS HB3 H -1.781 6.143 -0.080 1.00 . A A . 3 CYS HB3 1 1
4 603 1 1 3 CYS N N -1.274 3.811 -1.159 1.00 . A A . 3 CYS N 1 1
4 604 1 1 3 CYS O O -2.400 2.664 1.839 1.00 . A A . 3 CYS O 1 1
4 605 1 1 3 CYS SG S -1.068 6.258 2.234 1.00 . A A . 3 CYS SG 1 1
4 606 1 1 4 SER C C -5.576 2.436 0.773 1.00 . A A . 4 SER C 1 1
4 607 1 1 4 SER CA C -4.908 3.693 1.340 1.00 . A A . 4 SER CA 1 1
4 608 1 1 4 SER CB C -5.849 4.890 1.289 1.00 . A A . 4 SER CB 1 1
4 609 1 1 4 SER H H -3.747 4.600 -0.156 1.00 . A A . 4 SER H 1 1
4 610 1 1 4 SER HA H -4.658 3.505 2.372 1.00 . A A . 4 SER HA 1 1
4 611 1 1 4 SER HB2 H -6.135 5.092 0.268 1.00 . A A . 4 SER HB2 1 1
4 612 1 1 4 SER HB3 H -6.729 4.680 1.879 1.00 . A A . 4 SER HB3 1 1
4 613 1 1 4 SER HG H -4.479 5.737 2.386 1.00 . A A . 4 SER HG 1 1
4 614 1 1 4 SER N N -3.687 4.028 0.640 1.00 . A A . 4 SER N 1 1
4 615 1 1 4 SER O O -6.786 2.260 0.870 1.00 . A A . 4 SER O 1 1
4 616 1 1 4 SER OG O -5.206 6.045 1.827 1.00 . A A . 4 SER OG 1 1
4 617 1 1 5 HIS C C -4.552 -0.833 0.372 1.00 . A A . 5 HIS C 1 1
4 618 1 1 5 HIS CA C -5.320 0.305 -0.268 1.00 . A A . 5 HIS CA 1 1
4 619 1 1 5 HIS CB C -5.243 0.230 -1.799 1.00 . A A . 5 HIS CB 1 1
4 620 1 1 5 HIS CD2 C -5.444 -2.189 -2.725 1.00 . A A . 5 HIS CD2 1 1
4 621 1 1 5 HIS CE1 C -7.576 -2.239 -3.086 1.00 . A A . 5 HIS CE1 1 1
4 622 1 1 5 HIS CG C -5.934 -0.975 -2.377 1.00 . A A . 5 HIS CG 1 1
4 623 1 1 5 HIS H H -3.827 1.737 0.197 1.00 . A A . 5 HIS H 1 1
4 624 1 1 5 HIS HA H -6.352 0.250 0.044 1.00 . A A . 5 HIS HA 1 1
4 625 1 1 5 HIS HB2 H -5.709 1.111 -2.211 1.00 . A A . 5 HIS HB2 1 1
4 626 1 1 5 HIS HB3 H -4.206 0.199 -2.097 1.00 . A A . 5 HIS HB3 1 1
4 627 1 1 5 HIS HD1 H -7.931 -0.301 -2.489 1.00 . A A . 5 HIS HD1 1 1
4 628 1 1 5 HIS HD2 H -4.408 -2.493 -2.687 1.00 . A A . 5 HIS HD2 1 1
4 629 1 1 5 HIS HE1 H -8.571 -2.562 -3.358 1.00 . A A . 5 HIS HE1 1 1
4 630 1 1 5 HIS N N -4.790 1.551 0.228 1.00 . A A . 5 HIS N 1 1
4 631 1 1 5 HIS ND1 N -7.283 -1.030 -2.621 1.00 . A A . 5 HIS ND1 1 1
4 632 1 1 5 HIS NE2 N -6.488 -2.989 -3.168 1.00 . A A . 5 HIS NE2 1 1
4 633 1 1 5 HIS O O -3.398 -1.029 0.043 1.00 . A A . 5 HIS O 1 1
4 634 1 1 6 PRO C C -3.571 -3.575 1.345 1.00 . A A . 6 PRO C 1 1
4 635 1 1 6 PRO CA C -4.580 -2.681 2.094 1.00 . A A . 6 PRO CA 1 1
4 636 1 1 6 PRO CB C -5.783 -3.498 2.542 1.00 . A A . 6 PRO CB 1 1
4 637 1 1 6 PRO CD C -6.648 -1.470 1.600 1.00 . A A . 6 PRO CD 1 1
4 638 1 1 6 PRO CG C -6.864 -2.487 2.694 1.00 . A A . 6 PRO CG 1 1
4 639 1 1 6 PRO HA H -4.094 -2.270 2.967 1.00 . A A . 6 PRO HA 1 1
4 640 1 1 6 PRO HB2 H -6.021 -4.230 1.783 1.00 . A A . 6 PRO HB2 1 1
4 641 1 1 6 PRO HB3 H -5.569 -3.992 3.477 1.00 . A A . 6 PRO HB3 1 1
4 642 1 1 6 PRO HD2 H -7.250 -1.701 0.733 1.00 . A A . 6 PRO HD2 1 1
4 643 1 1 6 PRO HD3 H -6.871 -0.477 1.960 1.00 . A A . 6 PRO HD3 1 1
4 644 1 1 6 PRO HG2 H -7.828 -2.960 2.585 1.00 . A A . 6 PRO HG2 1 1
4 645 1 1 6 PRO HG3 H -6.787 -2.014 3.661 1.00 . A A . 6 PRO HG3 1 1
4 646 1 1 6 PRO N N -5.205 -1.599 1.280 1.00 . A A . 6 PRO N 1 1
4 647 1 1 6 PRO O O -2.444 -3.757 1.799 1.00 . A A . 6 PRO O 1 1
4 648 1 1 7 VAL C C -1.869 -4.220 -1.111 1.00 . A A . 7 VAL C 1 1
4 649 1 1 7 VAL CA C -3.090 -4.988 -0.591 1.00 . A A . 7 VAL CA 1 1
4 650 1 1 7 VAL CB C -3.851 -5.628 -1.791 1.00 . A A . 7 VAL CB 1 1
4 651 1 1 7 VAL CG1 C -2.964 -6.600 -2.565 1.00 . A A . 7 VAL CG1 1 1
4 652 1 1 7 VAL CG2 C -5.104 -6.332 -1.312 1.00 . A A . 7 VAL CG2 1 1
4 653 1 1 7 VAL H H -4.864 -3.879 -0.136 1.00 . A A . 7 VAL H 1 1
4 654 1 1 7 VAL HA H -2.749 -5.772 0.068 1.00 . A A . 7 VAL HA 1 1
4 655 1 1 7 VAL HB H -4.144 -4.833 -2.462 1.00 . A A . 7 VAL HB 1 1
4 656 1 1 7 VAL HG11 H -2.102 -6.074 -2.949 1.00 . A A . 7 VAL HG11 1 1
4 657 1 1 7 VAL HG12 H -3.524 -7.023 -3.386 1.00 . A A . 7 VAL HG12 1 1
4 658 1 1 7 VAL HG13 H -2.638 -7.392 -1.907 1.00 . A A . 7 VAL HG13 1 1
4 659 1 1 7 VAL HG21 H -5.617 -6.768 -2.157 1.00 . A A . 7 VAL HG21 1 1
4 660 1 1 7 VAL HG22 H -5.751 -5.619 -0.824 1.00 . A A . 7 VAL HG22 1 1
4 661 1 1 7 VAL HG23 H -4.833 -7.111 -0.615 1.00 . A A . 7 VAL HG23 1 1
4 662 1 1 7 VAL N N -3.963 -4.095 0.187 1.00 . A A . 7 VAL N 1 1
4 663 1 1 7 VAL O O -0.753 -4.749 -1.196 1.00 . A A . 7 VAL O 1 1
4 664 1 1 8 CYS C C -0.188 -1.546 -0.807 1.00 . A A . 8 CYS C 1 1
4 665 1 1 8 CYS CA C -1.030 -2.145 -1.927 1.00 . A A . 8 CYS CA 1 1
4 666 1 1 8 CYS CB C -1.608 -1.056 -2.805 1.00 . A A . 8 CYS CB 1 1
4 667 1 1 8 CYS H H -2.929 -2.550 -1.151 1.00 . A A . 8 CYS H 1 1
4 668 1 1 8 CYS HA H -0.399 -2.784 -2.527 1.00 . A A . 8 CYS HA 1 1
4 669 1 1 8 CYS HB2 H -2.368 -1.468 -3.452 1.00 . A A . 8 CYS HB2 1 1
4 670 1 1 8 CYS HB3 H -2.057 -0.327 -2.147 1.00 . A A . 8 CYS HB3 1 1
4 671 1 1 8 CYS N N -2.067 -2.961 -1.376 1.00 . A A . 8 CYS N 1 1
4 672 1 1 8 CYS O O 0.923 -1.108 -1.030 1.00 . A A . 8 CYS O 1 1
4 673 1 1 8 CYS SG S -0.370 -0.201 -3.825 1.00 . A A . 8 CYS SG 1 1
4 674 1 1 9 SER C C 1.181 -2.100 1.863 1.00 . A A . 9 SER C 1 1
4 675 1 1 9 SER CA C 0.027 -1.124 1.567 1.00 . A A . 9 SER CA 1 1
4 676 1 1 9 SER CB C -0.906 -1.021 2.758 1.00 . A A . 9 SER CB 1 1
4 677 1 1 9 SER H H -1.648 -1.809 0.533 1.00 . A A . 9 SER H 1 1
4 678 1 1 9 SER HA H 0.399 -0.141 1.325 1.00 . A A . 9 SER HA 1 1
4 679 1 1 9 SER HB2 H -1.313 -1.995 2.985 1.00 . A A . 9 SER HB2 1 1
4 680 1 1 9 SER HB3 H -0.351 -0.649 3.606 1.00 . A A . 9 SER HB3 1 1
4 681 1 1 9 SER HG H -1.595 0.748 2.291 1.00 . A A . 9 SER HG 1 1
4 682 1 1 9 SER N N -0.710 -1.558 0.403 1.00 . A A . 9 SER N 1 1
4 683 1 1 9 SER O O 2.102 -1.800 2.617 1.00 . A A . 9 SER O 1 1
4 684 1 1 9 SER OG O -1.975 -0.121 2.480 1.00 . A A . 9 SER OG 1 1
4 685 1 1 10 ALA C C 3.099 -4.067 0.179 1.00 . A A . 10 ALA C 1 1
4 686 1 1 10 ALA CA C 2.157 -4.258 1.355 1.00 . A A . 10 ALA CA 1 1
4 687 1 1 10 ALA CB C 1.581 -5.652 1.349 1.00 . A A . 10 ALA CB 1 1
4 688 1 1 10 ALA H H 0.261 -3.508 0.813 1.00 . A A . 10 ALA H 1 1
4 689 1 1 10 ALA HA H 2.726 -4.106 2.260 1.00 . A A . 10 ALA HA 1 1
4 690 1 1 10 ALA HB1 H 2.378 -6.376 1.419 1.00 . A A . 10 ALA HB1 1 1
4 691 1 1 10 ALA HB2 H 1.037 -5.800 0.427 1.00 . A A . 10 ALA HB2 1 1
4 692 1 1 10 ALA HB3 H 0.904 -5.771 2.182 1.00 . A A . 10 ALA HB3 1 1
4 693 1 1 10 ALA N N 1.094 -3.282 1.278 1.00 . A A . 10 ALA N 1 1
4 694 1 1 10 ALA O O 4.268 -4.466 0.227 1.00 . A A . 10 ALA O 1 1
4 695 1 1 11 MET C C 4.203 -1.923 -1.776 1.00 . A A . 11 MET C 1 1
4 696 1 1 11 MET CA C 3.356 -3.125 -2.063 1.00 . A A . 11 MET CA 1 1
4 697 1 1 11 MET CB C 2.447 -2.862 -3.271 1.00 . A A . 11 MET CB 1 1
4 698 1 1 11 MET CE C 3.457 -4.440 -5.900 1.00 . A A . 11 MET CE 1 1
4 699 1 1 11 MET CG C 1.702 -4.086 -3.775 1.00 . A A . 11 MET CG 1 1
4 700 1 1 11 MET H H 1.638 -3.187 -0.818 1.00 . A A . 11 MET H 1 1
4 701 1 1 11 MET HA H 4.010 -3.953 -2.270 1.00 . A A . 11 MET HA 1 1
4 702 1 1 11 MET HB2 H 1.717 -2.117 -2.991 1.00 . A A . 11 MET HB2 1 1
4 703 1 1 11 MET HB3 H 3.045 -2.468 -4.080 1.00 . A A . 11 MET HB3 1 1
4 704 1 1 11 MET HE1 H 4.120 -5.086 -6.456 1.00 . A A . 11 MET HE1 1 1
4 705 1 1 11 MET HE2 H 4.007 -3.574 -5.568 1.00 . A A . 11 MET HE2 1 1
4 706 1 1 11 MET HE3 H 2.641 -4.128 -6.537 1.00 . A A . 11 MET HE3 1 1
4 707 1 1 11 MET HG2 H 1.166 -4.529 -2.949 1.00 . A A . 11 MET HG2 1 1
4 708 1 1 11 MET HG3 H 1.001 -3.777 -4.534 1.00 . A A . 11 MET HG3 1 1
4 709 1 1 11 MET N N 2.579 -3.449 -0.870 1.00 . A A . 11 MET N 1 1
4 710 1 1 11 MET O O 5.349 -1.821 -2.196 1.00 . A A . 11 MET O 1 1
4 711 1 1 11 MET SD S 2.805 -5.330 -4.474 1.00 . A A . 11 MET SD 1 1
4 712 1 1 12 SER C C 4.094 0.185 0.896 1.00 . A A . 12 SER C 1 1
4 713 1 1 12 SER CA C 4.290 0.126 -0.606 1.00 . A A . 12 SER CA 1 1
4 714 1 1 12 SER CB C 3.735 1.385 -1.260 1.00 . A A . 12 SER CB 1 1
4 715 1 1 12 SER H H 2.676 -1.163 -0.885 1.00 . A A . 12 SER H 1 1
4 716 1 1 12 SER HA H 5.339 0.031 -0.843 1.00 . A A . 12 SER HA 1 1
4 717 1 1 12 SER HB2 H 3.642 1.226 -2.322 1.00 . A A . 12 SER HB2 1 1
4 718 1 1 12 SER HB3 H 2.768 1.578 -0.817 1.00 . A A . 12 SER HB3 1 1
4 719 1 1 12 SER HG H 4.448 3.131 -1.735 1.00 . A A . 12 SER HG 1 1
4 720 1 1 12 SER N N 3.627 -1.027 -1.078 1.00 . A A . 12 SER N 1 1
4 721 1 1 12 SER O O 3.134 0.784 1.380 1.00 . A A . 12 SER O 1 1
4 722 1 1 12 SER OG O 4.572 2.510 -1.004 1.00 . A A . 12 SER OG 1 1
4 723 1 1 13 PRO C C 5.222 0.846 3.765 1.00 . A A . 13 PRO C 1 1
4 724 1 1 13 PRO CA C 4.877 -0.499 3.132 1.00 . A A . 13 PRO CA 1 1
4 725 1 1 13 PRO CB C 5.863 -1.583 3.555 1.00 . A A . 13 PRO CB 1 1
4 726 1 1 13 PRO CD C 6.135 -1.253 1.186 1.00 . A A . 13 PRO CD 1 1
4 727 1 1 13 PRO CG C 6.841 -1.679 2.439 1.00 . A A . 13 PRO CG 1 1
4 728 1 1 13 PRO HA H 3.875 -0.774 3.432 1.00 . A A . 13 PRO HA 1 1
4 729 1 1 13 PRO HB2 H 6.342 -1.290 4.478 1.00 . A A . 13 PRO HB2 1 1
4 730 1 1 13 PRO HB3 H 5.337 -2.515 3.699 1.00 . A A . 13 PRO HB3 1 1
4 731 1 1 13 PRO HD2 H 6.788 -0.641 0.581 1.00 . A A . 13 PRO HD2 1 1
4 732 1 1 13 PRO HD3 H 5.805 -2.115 0.626 1.00 . A A . 13 PRO HD3 1 1
4 733 1 1 13 PRO HG2 H 7.668 -1.011 2.624 1.00 . A A . 13 PRO HG2 1 1
4 734 1 1 13 PRO HG3 H 7.159 -2.707 2.351 1.00 . A A . 13 PRO HG3 1 1
4 735 1 1 13 PRO N N 4.983 -0.470 1.671 1.00 . A A . 13 PRO N 1 1
4 736 1 1 13 PRO O O 5.265 0.984 4.988 1.00 . A A . 13 PRO O 1 1
4 737 1 1 14 ILE C C 4.423 3.724 3.973 1.00 . A A . 14 ILE C 1 1
4 738 1 1 14 ILE CA C 5.705 3.193 3.342 1.00 . A A . 14 ILE CA 1 1
4 739 1 1 14 ILE CB C 6.205 4.133 2.169 1.00 . A A . 14 ILE CB 1 1
4 740 1 1 14 ILE CD1 C 7.603 2.425 0.784 1.00 . A A . 14 ILE CD1 1 1
4 741 1 1 14 ILE CG1 C 7.586 3.706 1.603 1.00 . A A . 14 ILE CG1 1 1
4 742 1 1 14 ILE CG2 C 6.267 5.591 2.605 1.00 . A A . 14 ILE CG2 1 1
4 743 1 1 14 ILE H H 5.490 1.588 1.967 1.00 . A A . 14 ILE H 1 1
4 744 1 1 14 ILE HA H 6.440 3.140 4.118 1.00 . A A . 14 ILE HA 1 1
4 745 1 1 14 ILE HB H 5.475 4.066 1.377 1.00 . A A . 14 ILE HB 1 1
4 746 1 1 14 ILE HD11 H 6.930 2.527 -0.054 1.00 . A A . 14 ILE HD11 1 1
4 747 1 1 14 ILE HD12 H 7.293 1.597 1.402 1.00 . A A . 14 ILE HD12 1 1
4 748 1 1 14 ILE HD13 H 8.604 2.246 0.420 1.00 . A A . 14 ILE HD13 1 1
4 749 1 1 14 ILE HG12 H 7.962 4.493 0.967 1.00 . A A . 14 ILE HG12 1 1
4 750 1 1 14 ILE HG13 H 8.266 3.578 2.432 1.00 . A A . 14 ILE HG13 1 1
4 751 1 1 14 ILE HG21 H 5.280 5.919 2.897 1.00 . A A . 14 ILE HG21 1 1
4 752 1 1 14 ILE HG22 H 6.623 6.202 1.788 1.00 . A A . 14 ILE HG22 1 1
4 753 1 1 14 ILE HG23 H 6.939 5.687 3.445 1.00 . A A . 14 ILE HG23 1 1
4 754 1 1 14 ILE N N 5.468 1.829 2.916 1.00 . A A . 14 ILE N 1 1
4 755 1 1 14 ILE O O 4.431 4.474 4.942 1.00 . A A . 14 ILE O 1 1
4 756 1 1 15 CYS C C 1.354 2.291 4.389 1.00 . A A . 15 CYS C 1 1
4 757 1 1 15 CYS CA C 2.043 3.572 3.950 1.00 . A A . 15 CYS CA 1 1
4 758 1 1 15 CYS CB C 1.211 4.303 2.895 1.00 . A A . 15 CYS CB 1 1
4 759 1 1 15 CYS H H 3.495 2.633 2.708 1.00 . A A . 15 CYS H 1 1
4 760 1 1 15 CYS HA H 2.168 4.209 4.812 1.00 . A A . 15 CYS HA 1 1
4 761 1 1 15 CYS HB2 H 1.704 5.227 2.638 1.00 . A A . 15 CYS HB2 1 1
4 762 1 1 15 CYS HB3 H 1.138 3.679 2.017 1.00 . A A . 15 CYS HB3 1 1
4 763 1 1 15 CYS N N 3.354 3.252 3.454 1.00 . A A . 15 CYS N 1 1
4 764 1 1 15 CYS O O 0.726 1.601 3.587 1.00 . A A . 15 CYS O 1 1
4 765 1 1 15 CYS SG S -0.486 4.720 3.434 1.00 . A A . 15 CYS SG 1 1
4 766 1 1 16 NH2 HN1 H 2.021 2.553 6.227 1.00 . A A . 16 NH2 HN1 1 1
4 767 1 1 16 NH2 HN2 H 1.099 1.112 5.950 1.00 . A A . 16 NH2 HN2 1 1
4 768 1 1 16 NH2 N N 1.507 1.951 5.649 1.00 . A A . 16 NH2 N 1 1
5 769 1 1 1 GLY C C -4.446 5.082 -2.963 1.00 . A A . 1 GLY C 1 1
5 770 1 1 1 GLY CA C -4.609 6.578 -2.973 1.00 . A A . 1 GLY CA 1 1
5 771 1 1 1 GLY H1 H -5.484 8.054 -1.805 1.00 . A A . 1 GLY H1 1 1
5 772 1 1 1 GLY H2 H -4.902 6.728 -0.937 1.00 . A A . 1 GLY H2 1 1
5 773 1 1 1 GLY H3 H -6.325 6.584 -1.835 1.00 . A A . 1 GLY H3 1 1
5 774 1 1 1 GLY HA2 H -5.134 6.860 -3.873 1.00 . A A . 1 GLY HA2 1 1
5 775 1 1 1 GLY HA3 H -3.640 7.052 -2.966 1.00 . A A . 1 GLY HA3 1 1
5 776 1 1 1 GLY N N -5.383 7.021 -1.815 1.00 . A A . 1 GLY N 1 1
5 777 1 1 1 GLY O O -5.238 4.383 -2.328 1.00 . A A . 1 GLY O 1 1
5 778 1 1 2 CYS C C -2.804 2.632 -2.324 1.00 . A A . 2 CYS C 1 1
5 779 1 1 2 CYS CA C -3.174 3.149 -3.714 1.00 . A A . 2 CYS CA 1 1
5 780 1 1 2 CYS CB C -2.005 2.890 -4.687 1.00 . A A . 2 CYS CB 1 1
5 781 1 1 2 CYS H H -2.781 5.200 -4.049 1.00 . A A . 2 CYS H 1 1
5 782 1 1 2 CYS HA H -4.066 2.658 -4.074 1.00 . A A . 2 CYS HA 1 1
5 783 1 1 2 CYS HB2 H -1.997 3.661 -5.443 1.00 . A A . 2 CYS HB2 1 1
5 784 1 1 2 CYS HB3 H -1.099 2.964 -4.102 1.00 . A A . 2 CYS HB3 1 1
5 785 1 1 2 CYS N N -3.414 4.586 -3.618 1.00 . A A . 2 CYS N 1 1
5 786 1 1 2 CYS O O -3.396 1.687 -1.817 1.00 . A A . 2 CYS O 1 1
5 787 1 1 2 CYS SG S -1.968 1.259 -5.569 1.00 . A A . 2 CYS SG 1 1
5 788 1 1 3 CYS C C -2.293 3.134 0.755 1.00 . A A . 3 CYS C 1 1
5 789 1 1 3 CYS CA C -1.317 2.921 -0.386 1.00 . A A . 3 CYS CA 1 1
5 790 1 1 3 CYS CB C -0.053 3.677 -0.121 1.00 . A A . 3 CYS CB 1 1
5 791 1 1 3 CYS H H -1.503 4.137 -2.077 1.00 . A A . 3 CYS H 1 1
5 792 1 1 3 CYS HA H -1.073 1.874 -0.456 1.00 . A A . 3 CYS HA 1 1
5 793 1 1 3 CYS HB2 H -0.272 4.734 -0.096 1.00 . A A . 3 CYS HB2 1 1
5 794 1 1 3 CYS HB3 H 0.305 3.369 0.847 1.00 . A A . 3 CYS HB3 1 1
5 795 1 1 3 CYS N N -1.865 3.315 -1.682 1.00 . A A . 3 CYS N 1 1
5 796 1 1 3 CYS O O -1.999 2.834 1.918 1.00 . A A . 3 CYS O 1 1
5 797 1 1 3 CYS SG S 1.247 3.395 -1.354 1.00 . A A . 3 CYS SG 1 1
5 798 1 1 4 SER C C -5.382 2.568 1.351 1.00 . A A . 4 SER C 1 1
5 799 1 1 4 SER CA C -4.505 3.833 1.351 1.00 . A A . 4 SER CA 1 1
5 800 1 1 4 SER CB C -5.330 5.032 0.912 1.00 . A A . 4 SER CB 1 1
5 801 1 1 4 SER H H -3.493 3.960 -0.504 1.00 . A A . 4 SER H 1 1
5 802 1 1 4 SER HA H -4.106 4.012 2.339 1.00 . A A . 4 SER HA 1 1
5 803 1 1 4 SER HB2 H -5.852 4.788 -0.001 1.00 . A A . 4 SER HB2 1 1
5 804 1 1 4 SER HB3 H -6.041 5.281 1.683 1.00 . A A . 4 SER HB3 1 1
5 805 1 1 4 SER HG H -4.027 6.324 1.508 1.00 . A A . 4 SER HG 1 1
5 806 1 1 4 SER N N -3.419 3.655 0.424 1.00 . A A . 4 SER N 1 1
5 807 1 1 4 SER O O -6.418 2.506 2.027 1.00 . A A . 4 SER O 1 1
5 808 1 1 4 SER OG O -4.490 6.161 0.674 1.00 . A A . 4 SER OG 1 1
5 809 1 1 5 HIS C C -4.708 -0.822 0.518 1.00 . A A . 5 HIS C 1 1
5 810 1 1 5 HIS CA C -5.699 0.344 0.475 1.00 . A A . 5 HIS CA 1 1
5 811 1 1 5 HIS CB C -6.519 0.349 -0.838 1.00 . A A . 5 HIS CB 1 1
5 812 1 1 5 HIS CD2 C -7.522 -1.977 -1.436 1.00 . A A . 5 HIS CD2 1 1
5 813 1 1 5 HIS CE1 C -9.543 -1.679 -0.713 1.00 . A A . 5 HIS CE1 1 1
5 814 1 1 5 HIS CG C -7.575 -0.724 -0.927 1.00 . A A . 5 HIS CG 1 1
5 815 1 1 5 HIS H H -4.106 1.630 0.114 1.00 . A A . 5 HIS H 1 1
5 816 1 1 5 HIS HA H -6.365 0.275 1.319 1.00 . A A . 5 HIS HA 1 1
5 817 1 1 5 HIS HB2 H -7.015 1.302 -0.936 1.00 . A A . 5 HIS HB2 1 1
5 818 1 1 5 HIS HB3 H -5.842 0.221 -1.670 1.00 . A A . 5 HIS HB3 1 1
5 819 1 1 5 HIS HD1 H -9.225 0.248 -0.042 1.00 . A A . 5 HIS HD1 1 1
5 820 1 1 5 HIS HD2 H -6.662 -2.449 -1.885 1.00 . A A . 5 HIS HD2 1 1
5 821 1 1 5 HIS HE1 H -10.585 -1.827 -0.465 1.00 . A A . 5 HIS HE1 1 1
5 822 1 1 5 HIS N N -4.961 1.568 0.597 1.00 . A A . 5 HIS N 1 1
5 823 1 1 5 HIS ND1 N -8.865 -0.557 -0.475 1.00 . A A . 5 HIS ND1 1 1
5 824 1 1 5 HIS NE2 N -8.767 -2.580 -1.300 1.00 . A A . 5 HIS NE2 1 1
5 825 1 1 5 HIS O O -3.707 -0.802 -0.217 1.00 . A A . 5 HIS O 1 1
5 826 1 1 6 PRO C C -3.228 -3.487 0.528 1.00 . A A . 6 PRO C 1 1
5 827 1 1 6 PRO CA C -4.134 -3.023 1.672 1.00 . A A . 6 PRO CA 1 1
5 828 1 1 6 PRO CB C -5.181 -4.079 1.963 1.00 . A A . 6 PRO CB 1 1
5 829 1 1 6 PRO CD C -6.205 -1.906 2.227 1.00 . A A . 6 PRO CD 1 1
5 830 1 1 6 PRO CG C -6.249 -3.344 2.702 1.00 . A A . 6 PRO CG 1 1
5 831 1 1 6 PRO HA H -3.541 -2.883 2.564 1.00 . A A . 6 PRO HA 1 1
5 832 1 1 6 PRO HB2 H -5.545 -4.486 1.031 1.00 . A A . 6 PRO HB2 1 1
5 833 1 1 6 PRO HB3 H -4.753 -4.866 2.564 1.00 . A A . 6 PRO HB3 1 1
5 834 1 1 6 PRO HD2 H -7.082 -1.685 1.634 1.00 . A A . 6 PRO HD2 1 1
5 835 1 1 6 PRO HD3 H -6.137 -1.231 3.068 1.00 . A A . 6 PRO HD3 1 1
5 836 1 1 6 PRO HG2 H -7.213 -3.781 2.487 1.00 . A A . 6 PRO HG2 1 1
5 837 1 1 6 PRO HG3 H -6.054 -3.391 3.763 1.00 . A A . 6 PRO HG3 1 1
5 838 1 1 6 PRO N N -4.985 -1.837 1.394 1.00 . A A . 6 PRO N 1 1
5 839 1 1 6 PRO O O -2.018 -3.680 0.723 1.00 . A A . 6 PRO O 1 1
5 840 1 1 7 VAL C C -1.836 -3.297 -2.179 1.00 . A A . 7 VAL C 1 1
5 841 1 1 7 VAL CA C -3.112 -4.101 -1.847 1.00 . A A . 7 VAL CA 1 1
5 842 1 1 7 VAL CB C -4.052 -4.173 -3.089 1.00 . A A . 7 VAL CB 1 1
5 843 1 1 7 VAL CG1 C -5.234 -5.095 -2.823 1.00 . A A . 7 VAL CG1 1 1
5 844 1 1 7 VAL CG2 C -4.533 -2.791 -3.523 1.00 . A A . 7 VAL CG2 1 1
5 845 1 1 7 VAL H H -4.750 -3.355 -0.730 1.00 . A A . 7 VAL H 1 1
5 846 1 1 7 VAL HA H -2.802 -5.108 -1.610 1.00 . A A . 7 VAL HA 1 1
5 847 1 1 7 VAL HB H -3.477 -4.603 -3.895 1.00 . A A . 7 VAL HB 1 1
5 848 1 1 7 VAL HG11 H -5.872 -5.123 -3.693 1.00 . A A . 7 VAL HG11 1 1
5 849 1 1 7 VAL HG12 H -5.794 -4.726 -1.977 1.00 . A A . 7 VAL HG12 1 1
5 850 1 1 7 VAL HG13 H -4.875 -6.090 -2.608 1.00 . A A . 7 VAL HG13 1 1
5 851 1 1 7 VAL HG21 H -5.279 -2.885 -4.298 1.00 . A A . 7 VAL HG21 1 1
5 852 1 1 7 VAL HG22 H -3.689 -2.242 -3.915 1.00 . A A . 7 VAL HG22 1 1
5 853 1 1 7 VAL HG23 H -4.934 -2.253 -2.678 1.00 . A A . 7 VAL HG23 1 1
5 854 1 1 7 VAL N N -3.809 -3.611 -0.662 1.00 . A A . 7 VAL N 1 1
5 855 1 1 7 VAL O O -0.863 -3.850 -2.680 1.00 . A A . 7 VAL O 1 1
5 856 1 1 8 CYS C C 0.051 -0.881 -0.865 1.00 . A A . 8 CYS C 1 1
5 857 1 1 8 CYS CA C -0.652 -1.227 -2.168 1.00 . A A . 8 CYS CA 1 1
5 858 1 1 8 CYS CB C -1.023 0.037 -2.910 1.00 . A A . 8 CYS CB 1 1
5 859 1 1 8 CYS H H -2.619 -1.595 -1.486 1.00 . A A . 8 CYS H 1 1
5 860 1 1 8 CYS HA H 0.006 -1.823 -2.782 1.00 . A A . 8 CYS HA 1 1
5 861 1 1 8 CYS HB2 H -1.426 0.746 -2.202 1.00 . A A . 8 CYS HB2 1 1
5 862 1 1 8 CYS HB3 H -0.145 0.459 -3.376 1.00 . A A . 8 CYS HB3 1 1
5 863 1 1 8 CYS N N -1.827 -2.019 -1.888 1.00 . A A . 8 CYS N 1 1
5 864 1 1 8 CYS O O 1.253 -0.597 -0.852 1.00 . A A . 8 CYS O 1 1
5 865 1 1 8 CYS SG S -2.282 -0.210 -4.208 1.00 . A A . 8 CYS SG 1 1
5 866 1 1 9 SER C C 0.907 -1.699 1.913 1.00 . A A . 9 SER C 1 1
5 867 1 1 9 SER CA C -0.153 -0.658 1.550 1.00 . A A . 9 SER CA 1 1
5 868 1 1 9 SER CB C -1.266 -0.666 2.590 1.00 . A A . 9 SER CB 1 1
5 869 1 1 9 SER H H -1.659 -1.119 0.192 1.00 . A A . 9 SER H 1 1
5 870 1 1 9 SER HA H 0.271 0.331 1.497 1.00 . A A . 9 SER HA 1 1
5 871 1 1 9 SER HB2 H -1.650 -1.670 2.695 1.00 . A A . 9 SER HB2 1 1
5 872 1 1 9 SER HB3 H -0.879 -0.324 3.539 1.00 . A A . 9 SER HB3 1 1
5 873 1 1 9 SER HG H -2.092 1.107 2.379 1.00 . A A . 9 SER HG 1 1
5 874 1 1 9 SER N N -0.698 -0.929 0.239 1.00 . A A . 9 SER N 1 1
5 875 1 1 9 SER O O 1.932 -1.379 2.502 1.00 . A A . 9 SER O 1 1
5 876 1 1 9 SER OG O -2.320 0.187 2.192 1.00 . A A . 9 SER OG 1 1
5 877 1 1 10 ALA C C 2.646 -4.067 0.711 1.00 . A A . 10 ALA C 1 1
5 878 1 1 10 ALA CA C 1.595 -4.020 1.810 1.00 . A A . 10 ALA CA 1 1
5 879 1 1 10 ALA CB C 0.870 -5.349 1.930 1.00 . A A . 10 ALA CB 1 1
5 880 1 1 10 ALA H H -0.210 -3.152 1.123 1.00 . A A . 10 ALA H 1 1
5 881 1 1 10 ALA HA H 2.096 -3.809 2.745 1.00 . A A . 10 ALA HA 1 1
5 882 1 1 10 ALA HB1 H 1.581 -6.132 2.149 1.00 . A A . 10 ALA HB1 1 1
5 883 1 1 10 ALA HB2 H 0.364 -5.567 1.002 1.00 . A A . 10 ALA HB2 1 1
5 884 1 1 10 ALA HB3 H 0.145 -5.288 2.728 1.00 . A A . 10 ALA HB3 1 1
5 885 1 1 10 ALA N N 0.650 -2.946 1.554 1.00 . A A . 10 ALA N 1 1
5 886 1 1 10 ALA O O 3.724 -4.611 0.891 1.00 . A A . 10 ALA O 1 1
5 887 1 1 11 MET C C 4.403 -2.521 -1.186 1.00 . A A . 11 MET C 1 1
5 888 1 1 11 MET CA C 3.229 -3.388 -1.563 1.00 . A A . 11 MET CA 1 1
5 889 1 1 11 MET CB C 2.514 -2.814 -2.787 1.00 . A A . 11 MET CB 1 1
5 890 1 1 11 MET CE C 1.274 -3.005 -5.772 1.00 . A A . 11 MET CE 1 1
5 891 1 1 11 MET CG C 3.399 -2.621 -4.008 1.00 . A A . 11 MET CG 1 1
5 892 1 1 11 MET H H 1.408 -3.112 -0.498 1.00 . A A . 11 MET H 1 1
5 893 1 1 11 MET HA H 3.602 -4.369 -1.785 1.00 . A A . 11 MET HA 1 1
5 894 1 1 11 MET HB2 H 1.704 -3.476 -3.059 1.00 . A A . 11 MET HB2 1 1
5 895 1 1 11 MET HB3 H 2.102 -1.854 -2.514 1.00 . A A . 11 MET HB3 1 1
5 896 1 1 11 MET HE1 H 0.691 -2.651 -6.609 1.00 . A A . 11 MET HE1 1 1
5 897 1 1 11 MET HE2 H 0.623 -3.149 -4.921 1.00 . A A . 11 MET HE2 1 1
5 898 1 1 11 MET HE3 H 1.743 -3.943 -6.031 1.00 . A A . 11 MET HE3 1 1
5 899 1 1 11 MET HG2 H 4.251 -2.023 -3.721 1.00 . A A . 11 MET HG2 1 1
5 900 1 1 11 MET HG3 H 3.740 -3.586 -4.349 1.00 . A A . 11 MET HG3 1 1
5 901 1 1 11 MET N N 2.310 -3.483 -0.429 1.00 . A A . 11 MET N 1 1
5 902 1 1 11 MET O O 5.564 -2.860 -1.415 1.00 . A A . 11 MET O 1 1
5 903 1 1 11 MET SD S 2.537 -1.791 -5.368 1.00 . A A . 11 MET SD 1 1
5 904 1 1 12 SER C C 4.603 -0.035 1.241 1.00 . A A . 12 SER C 1 1
5 905 1 1 12 SER CA C 5.050 -0.514 -0.130 1.00 . A A . 12 SER CA 1 1
5 906 1 1 12 SER CB C 5.193 0.658 -1.082 1.00 . A A . 12 SER CB 1 1
5 907 1 1 12 SER H H 3.131 -1.210 -0.566 1.00 . A A . 12 SER H 1 1
5 908 1 1 12 SER HA H 5.995 -1.031 -0.058 1.00 . A A . 12 SER HA 1 1
5 909 1 1 12 SER HB2 H 5.280 0.265 -2.081 1.00 . A A . 12 SER HB2 1 1
5 910 1 1 12 SER HB3 H 4.288 1.242 -1.008 1.00 . A A . 12 SER HB3 1 1
5 911 1 1 12 SER HG H 7.105 0.968 -0.863 1.00 . A A . 12 SER HG 1 1
5 912 1 1 12 SER N N 4.086 -1.418 -0.626 1.00 . A A . 12 SER N 1 1
5 913 1 1 12 SER O O 3.768 0.869 1.349 1.00 . A A . 12 SER O 1 1
5 914 1 1 12 SER OG O 6.299 1.485 -0.738 1.00 . A A . 12 SER OG 1 1
5 915 1 1 13 PRO C C 5.381 1.060 4.109 1.00 . A A . 13 PRO C 1 1
5 916 1 1 13 PRO CA C 4.758 -0.266 3.689 1.00 . A A . 13 PRO CA 1 1
5 917 1 1 13 PRO CB C 5.295 -1.406 4.539 1.00 . A A . 13 PRO CB 1 1
5 918 1 1 13 PRO CD C 6.075 -1.772 2.296 1.00 . A A . 13 PRO CD 1 1
5 919 1 1 13 PRO CG C 6.402 -1.999 3.747 1.00 . A A . 13 PRO CG 1 1
5 920 1 1 13 PRO HA H 3.685 -0.201 3.793 1.00 . A A . 13 PRO HA 1 1
5 921 1 1 13 PRO HB2 H 5.645 -1.018 5.483 1.00 . A A . 13 PRO HB2 1 1
5 922 1 1 13 PRO HB3 H 4.506 -2.123 4.707 1.00 . A A . 13 PRO HB3 1 1
5 923 1 1 13 PRO HD2 H 6.972 -1.510 1.756 1.00 . A A . 13 PRO HD2 1 1
5 924 1 1 13 PRO HD3 H 5.620 -2.653 1.867 1.00 . A A . 13 PRO HD3 1 1
5 925 1 1 13 PRO HG2 H 7.334 -1.518 4.002 1.00 . A A . 13 PRO HG2 1 1
5 926 1 1 13 PRO HG3 H 6.453 -3.058 3.955 1.00 . A A . 13 PRO HG3 1 1
5 927 1 1 13 PRO N N 5.124 -0.643 2.320 1.00 . A A . 13 PRO N 1 1
5 928 1 1 13 PRO O O 5.168 1.548 5.215 1.00 . A A . 13 PRO O 1 1
5 929 1 1 14 ILE C C 5.755 3.980 3.051 1.00 . A A . 14 ILE C 1 1
5 930 1 1 14 ILE CA C 6.760 2.922 3.458 1.00 . A A . 14 ILE CA 1 1
5 931 1 1 14 ILE CB C 8.073 3.090 2.643 1.00 . A A . 14 ILE CB 1 1
5 932 1 1 14 ILE CD1 C 9.490 1.846 4.402 1.00 . A A . 14 ILE CD1 1 1
5 933 1 1 14 ILE CG1 C 9.064 1.947 2.949 1.00 . A A . 14 ILE CG1 1 1
5 934 1 1 14 ILE CG2 C 8.720 4.450 2.907 1.00 . A A . 14 ILE CG2 1 1
5 935 1 1 14 ILE H H 6.333 1.158 2.383 1.00 . A A . 14 ILE H 1 1
5 936 1 1 14 ILE HA H 6.962 2.976 4.507 1.00 . A A . 14 ILE HA 1 1
5 937 1 1 14 ILE HB H 7.813 3.049 1.595 1.00 . A A . 14 ILE HB 1 1
5 938 1 1 14 ILE HD11 H 10.202 1.042 4.510 1.00 . A A . 14 ILE HD11 1 1
5 939 1 1 14 ILE HD12 H 8.628 1.648 5.020 1.00 . A A . 14 ILE HD12 1 1
5 940 1 1 14 ILE HD13 H 9.948 2.776 4.704 1.00 . A A . 14 ILE HD13 1 1
5 941 1 1 14 ILE HG12 H 8.605 1.005 2.683 1.00 . A A . 14 ILE HG12 1 1
5 942 1 1 14 ILE HG13 H 9.951 2.085 2.350 1.00 . A A . 14 ILE HG13 1 1
5 943 1 1 14 ILE HG21 H 8.978 4.527 3.953 1.00 . A A . 14 ILE HG21 1 1
5 944 1 1 14 ILE HG22 H 8.023 5.235 2.654 1.00 . A A . 14 ILE HG22 1 1
5 945 1 1 14 ILE HG23 H 9.612 4.553 2.305 1.00 . A A . 14 ILE HG23 1 1
5 946 1 1 14 ILE N N 6.160 1.633 3.221 1.00 . A A . 14 ILE N 1 1
5 947 1 1 14 ILE O O 5.663 5.073 3.616 1.00 . A A . 14 ILE O 1 1
5 948 1 1 15 CYS C C 2.651 4.224 2.265 1.00 . A A . 15 CYS C 1 1
5 949 1 1 15 CYS CA C 3.966 4.378 1.509 1.00 . A A . 15 CYS CA 1 1
5 950 1 1 15 CYS CB C 3.839 3.961 0.043 1.00 . A A . 15 CYS CB 1 1
5 951 1 1 15 CYS H H 5.092 2.640 1.885 1.00 . A A . 15 CYS H 1 1
5 952 1 1 15 CYS HA H 4.275 5.412 1.556 1.00 . A A . 15 CYS HA 1 1
5 953 1 1 15 CYS HB2 H 4.790 4.104 -0.449 1.00 . A A . 15 CYS HB2 1 1
5 954 1 1 15 CYS HB3 H 3.592 2.911 0.018 1.00 . A A . 15 CYS HB3 1 1
5 955 1 1 15 CYS N N 4.973 3.579 2.130 1.00 . A A . 15 CYS N 1 1
5 956 1 1 15 CYS O O 2.082 5.204 2.748 1.00 . A A . 15 CYS O 1 1
5 957 1 1 15 CYS SG S 2.592 4.845 -0.934 1.00 . A A . 15 CYS SG 1 1
5 958 1 1 16 NH2 HN1 H 2.651 2.261 1.967 1.00 . A A . 16 NH2 HN1 1 1
5 959 1 1 16 NH2 HN2 H 1.317 2.899 2.866 1.00 . A A . 16 NH2 HN2 1 1
5 960 1 1 16 NH2 N N 2.158 3.007 2.373 1.00 . A A . 16 NH2 N 1 1
6 961 1 1 1 GLY C C -1.627 5.341 -5.806 1.00 . A A . 1 GLY C 1 1
6 962 1 1 1 GLY CA C -0.514 5.570 -6.796 1.00 . A A . 1 GLY CA 1 1
6 963 1 1 1 GLY H1 H 1.028 5.477 -5.401 1.00 . A A . 1 GLY H1 1 1
6 964 1 1 1 GLY H2 H 0.453 7.027 -5.692 1.00 . A A . 1 GLY H2 1 1
6 965 1 1 1 GLY H3 H 1.443 6.275 -6.827 1.00 . A A . 1 GLY H3 1 1
6 966 1 1 1 GLY HA2 H -0.854 6.264 -7.548 1.00 . A A . 1 GLY HA2 1 1
6 967 1 1 1 GLY HA3 H -0.258 4.632 -7.267 1.00 . A A . 1 GLY HA3 1 1
6 968 1 1 1 GLY N N 0.678 6.117 -6.140 1.00 . A A . 1 GLY N 1 1
6 969 1 1 1 GLY O O -2.669 5.993 -5.862 1.00 . A A . 1 GLY O 1 1
6 970 1 1 2 CYS C C -1.443 4.055 -2.650 1.00 . A A . 2 CYS C 1 1
6 971 1 1 2 CYS CA C -2.269 4.083 -3.911 1.00 . A A . 2 CYS CA 1 1
6 972 1 1 2 CYS CB C -2.802 2.702 -4.243 1.00 . A A . 2 CYS CB 1 1
6 973 1 1 2 CYS H H -0.637 3.848 -4.771 1.00 . A A . 2 CYS H 1 1
6 974 1 1 2 CYS HA H -3.089 4.781 -3.846 1.00 . A A . 2 CYS HA 1 1
6 975 1 1 2 CYS HB2 H -3.206 2.275 -3.340 1.00 . A A . 2 CYS HB2 1 1
6 976 1 1 2 CYS HB3 H -3.549 2.786 -5.016 1.00 . A A . 2 CYS HB3 1 1
6 977 1 1 2 CYS N N -1.408 4.428 -4.904 1.00 . A A . 2 CYS N 1 1
6 978 1 1 2 CYS O O -0.219 4.236 -2.693 1.00 . A A . 2 CYS O 1 1
6 979 1 1 2 CYS SG S -1.513 1.537 -4.823 1.00 . A A . 2 CYS SG 1 1
6 980 1 1 3 CYS C C -2.356 3.119 0.730 1.00 . A A . 3 CYS C 1 1
6 981 1 1 3 CYS CA C -1.439 3.769 -0.303 1.00 . A A . 3 CYS CA 1 1
6 982 1 1 3 CYS CB C -1.034 5.174 0.146 1.00 . A A . 3 CYS CB 1 1
6 983 1 1 3 CYS H H -3.018 3.669 -1.729 1.00 . A A . 3 CYS H 1 1
6 984 1 1 3 CYS HA H -0.550 3.172 -0.418 1.00 . A A . 3 CYS HA 1 1
6 985 1 1 3 CYS HB2 H -0.382 5.604 -0.599 1.00 . A A . 3 CYS HB2 1 1
6 986 1 1 3 CYS HB3 H -1.939 5.760 0.206 1.00 . A A . 3 CYS HB3 1 1
6 987 1 1 3 CYS N N -2.070 3.819 -1.588 1.00 . A A . 3 CYS N 1 1
6 988 1 1 3 CYS O O -1.995 2.114 1.343 1.00 . A A . 3 CYS O 1 1
6 989 1 1 3 CYS SG S -0.192 5.247 1.757 1.00 . A A . 3 CYS SG 1 1
6 990 1 1 4 SER C C -5.352 2.009 1.380 1.00 . A A . 4 SER C 1 1
6 991 1 1 4 SER CA C -4.505 3.178 1.875 1.00 . A A . 4 SER CA 1 1
6 992 1 1 4 SER CB C -5.377 4.349 2.300 1.00 . A A . 4 SER CB 1 1
6 993 1 1 4 SER H H -3.898 4.344 0.264 1.00 . A A . 4 SER H 1 1
6 994 1 1 4 SER HA H -3.931 2.852 2.729 1.00 . A A . 4 SER HA 1 1
6 995 1 1 4 SER HB2 H -6.185 3.984 2.915 1.00 . A A . 4 SER HB2 1 1
6 996 1 1 4 SER HB3 H -4.782 5.054 2.862 1.00 . A A . 4 SER HB3 1 1
6 997 1 1 4 SER HG H -6.833 4.700 1.078 1.00 . A A . 4 SER HG 1 1
6 998 1 1 4 SER N N -3.568 3.635 0.859 1.00 . A A . 4 SER N 1 1
6 999 1 1 4 SER O O -6.395 1.692 1.940 1.00 . A A . 4 SER O 1 1
6 1000 1 1 4 SER OG O -5.921 5.011 1.160 1.00 . A A . 4 SER OG 1 1
6 1001 1 1 5 HIS C C -4.774 -0.967 0.355 1.00 . A A . 5 HIS C 1 1
6 1002 1 1 5 HIS CA C -5.545 0.220 -0.173 1.00 . A A . 5 HIS CA 1 1
6 1003 1 1 5 HIS CB C -5.516 0.284 -1.713 1.00 . A A . 5 HIS CB 1 1
6 1004 1 1 5 HIS CD2 C -5.883 -1.851 -3.114 1.00 . A A . 5 HIS CD2 1 1
6 1005 1 1 5 HIS CE1 C -8.049 -1.899 -3.119 1.00 . A A . 5 HIS CE1 1 1
6 1006 1 1 5 HIS CG C -6.301 -0.787 -2.401 1.00 . A A . 5 HIS CG 1 1
6 1007 1 1 5 HIS H H -4.008 1.634 0.012 1.00 . A A . 5 HIS H 1 1
6 1008 1 1 5 HIS HA H -6.561 0.202 0.191 1.00 . A A . 5 HIS HA 1 1
6 1009 1 1 5 HIS HB2 H -5.918 1.233 -2.034 1.00 . A A . 5 HIS HB2 1 1
6 1010 1 1 5 HIS HB3 H -4.490 0.210 -2.044 1.00 . A A . 5 HIS HB3 1 1
6 1011 1 1 5 HIS HD1 H -8.272 -0.196 -1.970 1.00 . A A . 5 HIS HD1 1 1
6 1012 1 1 5 HIS HD2 H -4.853 -2.113 -3.311 1.00 . A A . 5 HIS HD2 1 1
6 1013 1 1 5 HIS HE1 H -9.078 -2.175 -3.298 1.00 . A A . 5 HIS HE1 1 1
6 1014 1 1 5 HIS N N -4.879 1.362 0.367 1.00 . A A . 5 HIS N 1 1
6 1015 1 1 5 HIS ND1 N -7.672 -0.836 -2.416 1.00 . A A . 5 HIS ND1 1 1
6 1016 1 1 5 HIS NE2 N -6.993 -2.561 -3.571 1.00 . A A . 5 HIS NE2 1 1
6 1017 1 1 5 HIS O O -3.593 -1.036 0.108 1.00 . A A . 5 HIS O 1 1
6 1018 1 1 6 PRO C C -3.595 -3.677 1.093 1.00 . A A . 6 PRO C 1 1
6 1019 1 1 6 PRO CA C -4.771 -3.004 1.825 1.00 . A A . 6 PRO CA 1 1
6 1020 1 1 6 PRO CB C -5.907 -3.975 2.067 1.00 . A A . 6 PRO CB 1 1
6 1021 1 1 6 PRO CD C -6.884 -1.896 1.336 1.00 . A A . 6 PRO CD 1 1
6 1022 1 1 6 PRO CG C -7.098 -3.094 2.234 1.00 . A A . 6 PRO CG 1 1
6 1023 1 1 6 PRO HA H -4.400 -2.658 2.779 1.00 . A A . 6 PRO HA 1 1
6 1024 1 1 6 PRO HB2 H -6.005 -4.646 1.228 1.00 . A A . 6 PRO HB2 1 1
6 1025 1 1 6 PRO HB3 H -5.715 -4.542 2.965 1.00 . A A . 6 PRO HB3 1 1
6 1026 1 1 6 PRO HD2 H -7.410 -2.024 0.402 1.00 . A A . 6 PRO HD2 1 1
6 1027 1 1 6 PRO HD3 H -7.206 -0.994 1.832 1.00 . A A . 6 PRO HD3 1 1
6 1028 1 1 6 PRO HG2 H -7.987 -3.625 1.932 1.00 . A A . 6 PRO HG2 1 1
6 1029 1 1 6 PRO HG3 H -7.181 -2.778 3.264 1.00 . A A . 6 PRO HG3 1 1
6 1030 1 1 6 PRO N N -5.425 -1.879 1.109 1.00 . A A . 6 PRO N 1 1
6 1031 1 1 6 PRO O O -2.476 -3.722 1.631 1.00 . A A . 6 PRO O 1 1
6 1032 1 1 7 VAL C C -1.627 -3.804 -1.249 1.00 . A A . 7 VAL C 1 1
6 1033 1 1 7 VAL CA C -2.720 -4.810 -0.862 1.00 . A A . 7 VAL CA 1 1
6 1034 1 1 7 VAL CB C -3.202 -5.615 -2.105 1.00 . A A . 7 VAL CB 1 1
6 1035 1 1 7 VAL CG1 C -4.160 -6.714 -1.693 1.00 . A A . 7 VAL CG1 1 1
6 1036 1 1 7 VAL CG2 C -3.834 -4.720 -3.163 1.00 . A A . 7 VAL CG2 1 1
6 1037 1 1 7 VAL H H -4.708 -4.109 -0.518 1.00 . A A . 7 VAL H 1 1
6 1038 1 1 7 VAL HA H -2.269 -5.497 -0.160 1.00 . A A . 7 VAL HA 1 1
6 1039 1 1 7 VAL HB H -2.332 -6.090 -2.531 1.00 . A A . 7 VAL HB 1 1
6 1040 1 1 7 VAL HG11 H -3.656 -7.396 -1.025 1.00 . A A . 7 VAL HG11 1 1
6 1041 1 1 7 VAL HG12 H -4.497 -7.247 -2.569 1.00 . A A . 7 VAL HG12 1 1
6 1042 1 1 7 VAL HG13 H -5.011 -6.282 -1.186 1.00 . A A . 7 VAL HG13 1 1
6 1043 1 1 7 VAL HG21 H -3.106 -3.998 -3.502 1.00 . A A . 7 VAL HG21 1 1
6 1044 1 1 7 VAL HG22 H -4.679 -4.201 -2.738 1.00 . A A . 7 VAL HG22 1 1
6 1045 1 1 7 VAL HG23 H -4.162 -5.321 -3.998 1.00 . A A . 7 VAL HG23 1 1
6 1046 1 1 7 VAL N N -3.809 -4.162 -0.124 1.00 . A A . 7 VAL N 1 1
6 1047 1 1 7 VAL O O -0.446 -4.136 -1.302 1.00 . A A . 7 VAL O 1 1
6 1048 1 1 8 CYS C C -0.292 -1.079 -0.544 1.00 . A A . 8 CYS C 1 1
6 1049 1 1 8 CYS CA C -1.067 -1.519 -1.789 1.00 . A A . 8 CYS CA 1 1
6 1050 1 1 8 CYS CB C -1.754 -0.316 -2.443 1.00 . A A . 8 CYS CB 1 1
6 1051 1 1 8 CYS H H -2.956 -2.327 -1.301 1.00 . A A . 8 CYS H 1 1
6 1052 1 1 8 CYS HA H -0.372 -1.960 -2.489 1.00 . A A . 8 CYS HA 1 1
6 1053 1 1 8 CYS HB2 H -2.400 -0.643 -3.244 1.00 . A A . 8 CYS HB2 1 1
6 1054 1 1 8 CYS HB3 H -2.356 0.192 -1.705 1.00 . A A . 8 CYS HB3 1 1
6 1055 1 1 8 CYS N N -2.012 -2.558 -1.434 1.00 . A A . 8 CYS N 1 1
6 1056 1 1 8 CYS O O 0.826 -0.604 -0.643 1.00 . A A . 8 CYS O 1 1
6 1057 1 1 8 CYS SG S -0.598 0.911 -3.130 1.00 . A A . 8 CYS SG 1 1
6 1058 1 1 9 SER C C 0.915 -1.999 2.129 1.00 . A A . 9 SER C 1 1
6 1059 1 1 9 SER CA C -0.229 -0.981 1.882 1.00 . A A . 9 SER CA 1 1
6 1060 1 1 9 SER CB C -1.248 -1.030 3.020 1.00 . A A . 9 SER CB 1 1
6 1061 1 1 9 SER H H -1.806 -1.606 0.673 1.00 . A A . 9 SER H 1 1
6 1062 1 1 9 SER HA H 0.134 0.028 1.771 1.00 . A A . 9 SER HA 1 1
6 1063 1 1 9 SER HB2 H -1.582 -2.048 3.157 1.00 . A A . 9 SER HB2 1 1
6 1064 1 1 9 SER HB3 H -0.788 -0.672 3.928 1.00 . A A . 9 SER HB3 1 1
6 1065 1 1 9 SER HG H -2.073 0.567 2.236 1.00 . A A . 9 SER HG 1 1
6 1066 1 1 9 SER N N -0.881 -1.281 0.632 1.00 . A A . 9 SER N 1 1
6 1067 1 1 9 SER O O 1.802 -1.793 2.954 1.00 . A A . 9 SER O 1 1
6 1068 1 1 9 SER OG O -2.379 -0.212 2.725 1.00 . A A . 9 SER OG 1 1
6 1069 1 1 10 ALA C C 2.868 -3.863 0.322 1.00 . A A . 10 ALA C 1 1
6 1070 1 1 10 ALA CA C 1.888 -4.121 1.456 1.00 . A A . 10 ALA CA 1 1
6 1071 1 1 10 ALA CB C 1.282 -5.501 1.336 1.00 . A A . 10 ALA CB 1 1
6 1072 1 1 10 ALA H H 0.062 -3.269 0.855 1.00 . A A . 10 ALA H 1 1
6 1073 1 1 10 ALA HA H 2.407 -4.039 2.399 1.00 . A A . 10 ALA HA 1 1
6 1074 1 1 10 ALA HB1 H 2.063 -6.245 1.388 1.00 . A A . 10 ALA HB1 1 1
6 1075 1 1 10 ALA HB2 H 0.764 -5.585 0.393 1.00 . A A . 10 ALA HB2 1 1
6 1076 1 1 10 ALA HB3 H 0.586 -5.655 2.147 1.00 . A A . 10 ALA HB3 1 1
6 1077 1 1 10 ALA N N 0.850 -3.116 1.417 1.00 . A A . 10 ALA N 1 1
6 1078 1 1 10 ALA O O 4.065 -4.144 0.433 1.00 . A A . 10 ALA O 1 1
6 1079 1 1 11 MET C C 4.071 -1.814 -1.528 1.00 . A A . 11 MET C 1 1
6 1080 1 1 11 MET CA C 3.153 -2.926 -1.930 1.00 . A A . 11 MET CA 1 1
6 1081 1 1 11 MET CB C 2.293 -2.488 -3.120 1.00 . A A . 11 MET CB 1 1
6 1082 1 1 11 MET CE C 1.309 -5.989 -5.155 1.00 . A A . 11 MET CE 1 1
6 1083 1 1 11 MET CG C 1.495 -3.598 -3.776 1.00 . A A . 11 MET CG 1 1
6 1084 1 1 11 MET H H 1.363 -3.240 -0.822 1.00 . A A . 11 MET H 1 1
6 1085 1 1 11 MET HA H 3.762 -3.762 -2.214 1.00 . A A . 11 MET HA 1 1
6 1086 1 1 11 MET HB2 H 1.608 -1.725 -2.782 1.00 . A A . 11 MET HB2 1 1
6 1087 1 1 11 MET HB3 H 2.941 -2.051 -3.863 1.00 . A A . 11 MET HB3 1 1
6 1088 1 1 11 MET HE1 H 1.794 -6.847 -5.597 1.00 . A A . 11 MET HE1 1 1
6 1089 1 1 11 MET HE2 H 0.758 -5.459 -5.918 1.00 . A A . 11 MET HE2 1 1
6 1090 1 1 11 MET HE3 H 0.633 -6.316 -4.379 1.00 . A A . 11 MET HE3 1 1
6 1091 1 1 11 MET HG2 H 0.837 -4.036 -3.038 1.00 . A A . 11 MET HG2 1 1
6 1092 1 1 11 MET HG3 H 0.906 -3.177 -4.577 1.00 . A A . 11 MET HG3 1 1
6 1093 1 1 11 MET N N 2.337 -3.334 -0.782 1.00 . A A . 11 MET N 1 1
6 1094 1 1 11 MET O O 5.256 -1.812 -1.839 1.00 . A A . 11 MET O 1 1
6 1095 1 1 11 MET SD S 2.547 -4.897 -4.451 1.00 . A A . 11 MET SD 1 1
6 1096 1 1 12 SER C C 4.035 0.220 1.201 1.00 . A A . 12 SER C 1 1
6 1097 1 1 12 SER CA C 4.231 0.191 -0.299 1.00 . A A . 12 SER CA 1 1
6 1098 1 1 12 SER CB C 3.774 1.511 -0.903 1.00 . A A . 12 SER CB 1 1
6 1099 1 1 12 SER H H 2.546 -0.951 -0.710 1.00 . A A . 12 SER H 1 1
6 1100 1 1 12 SER HA H 5.276 0.047 -0.523 1.00 . A A . 12 SER HA 1 1
6 1101 1 1 12 SER HB2 H 3.803 1.437 -1.977 1.00 . A A . 12 SER HB2 1 1
6 1102 1 1 12 SER HB3 H 2.759 1.681 -0.579 1.00 . A A . 12 SER HB3 1 1
6 1103 1 1 12 SER HG H 5.164 2.851 -1.167 1.00 . A A . 12 SER HG 1 1
6 1104 1 1 12 SER N N 3.515 -0.892 -0.842 1.00 . A A . 12 SER N 1 1
6 1105 1 1 12 SER O O 3.106 0.860 1.706 1.00 . A A . 12 SER O 1 1
6 1106 1 1 12 SER OG O 4.578 2.596 -0.444 1.00 . A A . 12 SER OG 1 1
6 1107 1 1 13 PRO C C 5.631 0.732 3.917 1.00 . A A . 13 PRO C 1 1
6 1108 1 1 13 PRO CA C 4.838 -0.466 3.401 1.00 . A A . 13 PRO CA 1 1
6 1109 1 1 13 PRO CB C 5.513 -1.773 3.784 1.00 . A A . 13 PRO CB 1 1
6 1110 1 1 13 PRO CD C 5.951 -1.392 1.457 1.00 . A A . 13 PRO CD 1 1
6 1111 1 1 13 PRO CG C 6.520 -1.995 2.715 1.00 . A A . 13 PRO CG 1 1
6 1112 1 1 13 PRO HA H 3.823 -0.430 3.766 1.00 . A A . 13 PRO HA 1 1
6 1113 1 1 13 PRO HB2 H 5.974 -1.662 4.753 1.00 . A A . 13 PRO HB2 1 1
6 1114 1 1 13 PRO HB3 H 4.782 -2.569 3.812 1.00 . A A . 13 PRO HB3 1 1
6 1115 1 1 13 PRO HD2 H 6.711 -0.833 0.934 1.00 . A A . 13 PRO HD2 1 1
6 1116 1 1 13 PRO HD3 H 5.537 -2.159 0.820 1.00 . A A . 13 PRO HD3 1 1
6 1117 1 1 13 PRO HG2 H 7.439 -1.492 2.979 1.00 . A A . 13 PRO HG2 1 1
6 1118 1 1 13 PRO HG3 H 6.689 -3.054 2.584 1.00 . A A . 13 PRO HG3 1 1
6 1119 1 1 13 PRO N N 4.887 -0.489 1.953 1.00 . A A . 13 PRO N 1 1
6 1120 1 1 13 PRO O O 5.945 0.844 5.103 1.00 . A A . 13 PRO O 1 1
6 1121 1 1 14 ILE C C 5.630 3.911 3.411 1.00 . A A . 14 ILE C 1 1
6 1122 1 1 14 ILE CA C 6.681 2.822 3.278 1.00 . A A . 14 ILE CA 1 1
6 1123 1 1 14 ILE CB C 7.713 3.185 2.157 1.00 . A A . 14 ILE CB 1 1
6 1124 1 1 14 ILE CD1 C 9.494 1.535 3.058 1.00 . A A . 14 ILE CD1 1 1
6 1125 1 1 14 ILE CG1 C 8.668 2.000 1.871 1.00 . A A . 14 ILE CG1 1 1
6 1126 1 1 14 ILE CG2 C 8.515 4.439 2.515 1.00 . A A . 14 ILE CG2 1 1
6 1127 1 1 14 ILE H H 5.800 1.367 2.053 1.00 . A A . 14 ILE H 1 1
6 1128 1 1 14 ILE HA H 7.177 2.672 4.214 1.00 . A A . 14 ILE HA 1 1
6 1129 1 1 14 ILE HB H 7.155 3.399 1.258 1.00 . A A . 14 ILE HB 1 1
6 1130 1 1 14 ILE HD11 H 8.835 1.194 3.842 1.00 . A A . 14 ILE HD11 1 1
6 1131 1 1 14 ILE HD12 H 10.091 2.358 3.423 1.00 . A A . 14 ILE HD12 1 1
6 1132 1 1 14 ILE HD13 H 10.142 0.727 2.753 1.00 . A A . 14 ILE HD13 1 1
6 1133 1 1 14 ILE HG12 H 8.084 1.154 1.541 1.00 . A A . 14 ILE HG12 1 1
6 1134 1 1 14 ILE HG13 H 9.348 2.284 1.081 1.00 . A A . 14 ILE HG13 1 1
6 1135 1 1 14 ILE HG21 H 7.842 5.274 2.641 1.00 . A A . 14 ILE HG21 1 1
6 1136 1 1 14 ILE HG22 H 9.216 4.657 1.722 1.00 . A A . 14 ILE HG22 1 1
6 1137 1 1 14 ILE HG23 H 9.055 4.269 3.434 1.00 . A A . 14 ILE HG23 1 1
6 1138 1 1 14 ILE N N 5.996 1.596 2.985 1.00 . A A . 14 ILE N 1 1
6 1139 1 1 14 ILE O O 5.828 4.959 4.030 1.00 . A A . 14 ILE O 1 1
6 1140 1 1 15 CYS C C 2.347 3.941 3.844 1.00 . A A . 15 CYS C 1 1
6 1141 1 1 15 CYS CA C 3.387 4.506 2.884 1.00 . A A . 15 CYS CA 1 1
6 1142 1 1 15 CYS CB C 2.808 4.714 1.473 1.00 . A A . 15 CYS CB 1 1
6 1143 1 1 15 CYS H H 4.454 2.736 2.445 1.00 . A A . 15 CYS H 1 1
6 1144 1 1 15 CYS HA H 3.729 5.450 3.277 1.00 . A A . 15 CYS HA 1 1
6 1145 1 1 15 CYS HB2 H 3.614 4.917 0.784 1.00 . A A . 15 CYS HB2 1 1
6 1146 1 1 15 CYS HB3 H 2.305 3.810 1.162 1.00 . A A . 15 CYS HB3 1 1
6 1147 1 1 15 CYS N N 4.507 3.620 2.860 1.00 . A A . 15 CYS N 1 1
6 1148 1 1 15 CYS O O 2.218 4.409 4.977 1.00 . A A . 15 CYS O 1 1
6 1149 1 1 15 CYS SG S 1.603 6.094 1.348 1.00 . A A . 15 CYS SG 1 1
6 1150 1 1 16 NH2 HN1 H 1.766 2.566 2.521 1.00 . A A . 16 NH2 HN1 1 1
6 1151 1 1 16 NH2 HN2 H 0.992 2.528 4.062 1.00 . A A . 16 NH2 HN2 1 1
6 1152 1 1 16 NH2 N N 1.634 2.913 3.429 1.00 . A A . 16 NH2 N 1 1
7 1153 1 1 1 GLY C C -0.810 4.857 -5.312 1.00 . A A . 1 GLY C 1 1
7 1154 1 1 1 GLY CA C 0.569 5.085 -5.869 1.00 . A A . 1 GLY CA 1 1
7 1155 1 1 1 GLY H1 H -0.057 5.977 -7.626 1.00 . A A . 1 GLY H1 1 1
7 1156 1 1 1 GLY H2 H 0.094 4.312 -7.721 1.00 . A A . 1 GLY H2 1 1
7 1157 1 1 1 GLY H3 H 1.482 5.262 -7.730 1.00 . A A . 1 GLY H3 1 1
7 1158 1 1 1 GLY HA2 H 1.203 4.260 -5.581 1.00 . A A . 1 GLY HA2 1 1
7 1159 1 1 1 GLY HA3 H 0.978 6.002 -5.474 1.00 . A A . 1 GLY HA3 1 1
7 1160 1 1 1 GLY N N 0.527 5.173 -7.330 1.00 . A A . 1 GLY N 1 1
7 1161 1 1 1 GLY O O -1.777 5.461 -5.776 1.00 . A A . 1 GLY O 1 1
7 1162 1 1 2 CYS C C -2.182 4.037 -2.288 1.00 . A A . 2 CYS C 1 1
7 1163 1 1 2 CYS CA C -2.141 3.617 -3.763 1.00 . A A . 2 CYS CA 1 1
7 1164 1 1 2 CYS CB C -2.250 2.123 -3.894 1.00 . A A . 2 CYS CB 1 1
7 1165 1 1 2 CYS H H -0.143 3.481 -4.003 1.00 . A A . 2 CYS H 1 1
7 1166 1 1 2 CYS HA H -2.951 4.066 -4.315 1.00 . A A . 2 CYS HA 1 1
7 1167 1 1 2 CYS HB2 H -3.002 1.794 -3.204 1.00 . A A . 2 CYS HB2 1 1
7 1168 1 1 2 CYS HB3 H -2.491 1.864 -4.910 1.00 . A A . 2 CYS HB3 1 1
7 1169 1 1 2 CYS N N -0.911 3.975 -4.357 1.00 . A A . 2 CYS N 1 1
7 1170 1 1 2 CYS O O -2.934 4.946 -1.895 1.00 . A A . 2 CYS O 1 1
7 1171 1 1 2 CYS SG S -0.709 1.236 -3.440 1.00 . A A . 2 CYS SG 1 1
7 1172 1 1 3 CYS C C -2.389 3.168 0.768 1.00 . A A . 3 CYS C 1 1
7 1173 1 1 3 CYS CA C -1.158 3.568 -0.072 1.00 . A A . 3 CYS CA 1 1
7 1174 1 1 3 CYS CB C -0.709 4.987 0.211 1.00 . A A . 3 CYS CB 1 1
7 1175 1 1 3 CYS H H -0.765 2.718 -1.945 1.00 . A A . 3 CYS H 1 1
7 1176 1 1 3 CYS HA H -0.356 2.903 0.216 1.00 . A A . 3 CYS HA 1 1
7 1177 1 1 3 CYS HB2 H 0.156 5.176 -0.405 1.00 . A A . 3 CYS HB2 1 1
7 1178 1 1 3 CYS HB3 H -1.506 5.649 -0.089 1.00 . A A . 3 CYS HB3 1 1
7 1179 1 1 3 CYS N N -1.342 3.374 -1.502 1.00 . A A . 3 CYS N 1 1
7 1180 1 1 3 CYS O O -2.338 2.187 1.516 1.00 . A A . 3 CYS O 1 1
7 1181 1 1 3 CYS SG S -0.272 5.326 1.940 1.00 . A A . 3 CYS SG 1 1
7 1182 1 1 4 SER C C -5.541 2.449 0.898 1.00 . A A . 4 SER C 1 1
7 1183 1 1 4 SER CA C -4.729 3.669 1.358 1.00 . A A . 4 SER CA 1 1
7 1184 1 1 4 SER CB C -5.581 4.933 1.265 1.00 . A A . 4 SER CB 1 1
7 1185 1 1 4 SER H H -3.522 4.527 -0.149 1.00 . A A . 4 SER H 1 1
7 1186 1 1 4 SER HA H -4.443 3.531 2.390 1.00 . A A . 4 SER HA 1 1
7 1187 1 1 4 SER HB2 H -5.859 5.104 0.236 1.00 . A A . 4 SER HB2 1 1
7 1188 1 1 4 SER HB3 H -6.469 4.817 1.868 1.00 . A A . 4 SER HB3 1 1
7 1189 1 1 4 SER HG H -4.861 6.013 2.692 1.00 . A A . 4 SER HG 1 1
7 1190 1 1 4 SER N N -3.506 3.857 0.571 1.00 . A A . 4 SER N 1 1
7 1191 1 1 4 SER O O -6.732 2.311 1.211 1.00 . A A . 4 SER O 1 1
7 1192 1 1 4 SER OG O -4.855 6.060 1.728 1.00 . A A . 4 SER OG 1 1
7 1193 1 1 5 HIS C C -4.811 -0.794 0.394 1.00 . A A . 5 HIS C 1 1
7 1194 1 1 5 HIS CA C -5.536 0.370 -0.257 1.00 . A A . 5 HIS CA 1 1
7 1195 1 1 5 HIS CB C -5.488 0.294 -1.792 1.00 . A A . 5 HIS CB 1 1
7 1196 1 1 5 HIS CD2 C -5.988 -2.070 -2.742 1.00 . A A . 5 HIS CD2 1 1
7 1197 1 1 5 HIS CE1 C -8.085 -1.799 -3.236 1.00 . A A . 5 HIS CE1 1 1
7 1198 1 1 5 HIS CG C -6.318 -0.801 -2.397 1.00 . A A . 5 HIS CG 1 1
7 1199 1 1 5 HIS H H -3.950 1.721 0.025 1.00 . A A . 5 HIS H 1 1
7 1200 1 1 5 HIS HA H -6.561 0.385 0.082 1.00 . A A . 5 HIS HA 1 1
7 1201 1 1 5 HIS HB2 H -5.857 1.228 -2.186 1.00 . A A . 5 HIS HB2 1 1
7 1202 1 1 5 HIS HB3 H -4.464 0.155 -2.102 1.00 . A A . 5 HIS HB3 1 1
7 1203 1 1 5 HIS HD1 H -8.182 0.163 -2.599 1.00 . A A . 5 HIS HD1 1 1
7 1204 1 1 5 HIS HD2 H -5.014 -2.526 -2.637 1.00 . A A . 5 HIS HD2 1 1
7 1205 1 1 5 HIS HE1 H -9.095 -1.964 -3.582 1.00 . A A . 5 HIS HE1 1 1
7 1206 1 1 5 HIS N N -4.902 1.566 0.198 1.00 . A A . 5 HIS N 1 1
7 1207 1 1 5 HIS ND1 N -7.646 -0.653 -2.720 1.00 . A A . 5 HIS ND1 1 1
7 1208 1 1 5 HIS NE2 N -7.112 -2.703 -3.271 1.00 . A A . 5 HIS NE2 1 1
7 1209 1 1 5 HIS O O -3.679 -1.057 0.042 1.00 . A A . 5 HIS O 1 1
7 1210 1 1 6 PRO C C -3.944 -3.526 1.464 1.00 . A A . 6 PRO C 1 1
7 1211 1 1 6 PRO CA C -4.874 -2.555 2.202 1.00 . A A . 6 PRO CA 1 1
7 1212 1 1 6 PRO CB C -6.100 -3.292 2.714 1.00 . A A . 6 PRO CB 1 1
7 1213 1 1 6 PRO CD C -6.865 -1.215 1.750 1.00 . A A . 6 PRO CD 1 1
7 1214 1 1 6 PRO CG C -7.153 -2.247 2.812 1.00 . A A . 6 PRO CG 1 1
7 1215 1 1 6 PRO HA H -4.338 -2.145 3.045 1.00 . A A . 6 PRO HA 1 1
7 1216 1 1 6 PRO HB2 H -6.369 -4.072 2.017 1.00 . A A . 6 PRO HB2 1 1
7 1217 1 1 6 PRO HB3 H -5.886 -3.727 3.680 1.00 . A A . 6 PRO HB3 1 1
7 1218 1 1 6 PRO HD2 H -7.516 -1.346 0.897 1.00 . A A . 6 PRO HD2 1 1
7 1219 1 1 6 PRO HD3 H -6.974 -0.218 2.149 1.00 . A A . 6 PRO HD3 1 1
7 1220 1 1 6 PRO HG2 H -8.119 -2.694 2.634 1.00 . A A . 6 PRO HG2 1 1
7 1221 1 1 6 PRO HG3 H -7.125 -1.795 3.792 1.00 . A A . 6 PRO HG3 1 1
7 1222 1 1 6 PRO N N -5.462 -1.468 1.365 1.00 . A A . 6 PRO N 1 1
7 1223 1 1 6 PRO O O -2.782 -3.694 1.840 1.00 . A A . 6 PRO O 1 1
7 1224 1 1 7 VAL C C -2.448 -4.436 -1.060 1.00 . A A . 7 VAL C 1 1
7 1225 1 1 7 VAL CA C -3.655 -5.110 -0.361 1.00 . A A . 7 VAL CA 1 1
7 1226 1 1 7 VAL CB C -4.553 -5.867 -1.397 1.00 . A A . 7 VAL CB 1 1
7 1227 1 1 7 VAL CG1 C -3.752 -6.893 -2.184 1.00 . A A . 7 VAL CG1 1 1
7 1228 1 1 7 VAL CG2 C -5.706 -6.563 -0.688 1.00 . A A . 7 VAL CG2 1 1
7 1229 1 1 7 VAL H H -5.363 -3.933 0.139 1.00 . A A . 7 VAL H 1 1
7 1230 1 1 7 VAL HA H -3.267 -5.825 0.349 1.00 . A A . 7 VAL HA 1 1
7 1231 1 1 7 VAL HB H -4.967 -5.148 -2.087 1.00 . A A . 7 VAL HB 1 1
7 1232 1 1 7 VAL HG11 H -2.948 -6.393 -2.703 1.00 . A A . 7 VAL HG11 1 1
7 1233 1 1 7 VAL HG12 H -4.396 -7.383 -2.901 1.00 . A A . 7 VAL HG12 1 1
7 1234 1 1 7 VAL HG13 H -3.342 -7.628 -1.507 1.00 . A A . 7 VAL HG13 1 1
7 1235 1 1 7 VAL HG21 H -6.347 -7.035 -1.417 1.00 . A A . 7 VAL HG21 1 1
7 1236 1 1 7 VAL HG22 H -6.270 -5.851 -0.105 1.00 . A A . 7 VAL HG22 1 1
7 1237 1 1 7 VAL HG23 H -5.306 -7.320 -0.029 1.00 . A A . 7 VAL HG23 1 1
7 1238 1 1 7 VAL N N -4.437 -4.134 0.403 1.00 . A A . 7 VAL N 1 1
7 1239 1 1 7 VAL O O -1.410 -5.059 -1.295 1.00 . A A . 7 VAL O 1 1
7 1240 1 1 8 CYS C C -0.579 -1.749 -0.974 1.00 . A A . 8 CYS C 1 1
7 1241 1 1 8 CYS CA C -1.524 -2.415 -1.989 1.00 . A A . 8 CYS CA 1 1
7 1242 1 1 8 CYS CB C -2.149 -1.371 -2.888 1.00 . A A . 8 CYS CB 1 1
7 1243 1 1 8 CYS H H -3.343 -2.665 -0.965 1.00 . A A . 8 CYS H 1 1
7 1244 1 1 8 CYS HA H -0.960 -3.113 -2.590 1.00 . A A . 8 CYS HA 1 1
7 1245 1 1 8 CYS HB2 H -2.993 -1.797 -3.408 1.00 . A A . 8 CYS HB2 1 1
7 1246 1 1 8 CYS HB3 H -2.483 -0.589 -2.223 1.00 . A A . 8 CYS HB3 1 1
7 1247 1 1 8 CYS N N -2.558 -3.152 -1.296 1.00 . A A . 8 CYS N 1 1
7 1248 1 1 8 CYS O O 0.495 -1.266 -1.320 1.00 . A A . 8 CYS O 1 1
7 1249 1 1 8 CYS SG S -1.005 -0.642 -4.106 1.00 . A A . 8 CYS SG 1 1
7 1250 1 1 9 SER C C 1.131 -2.144 1.524 1.00 . A A . 9 SER C 1 1
7 1251 1 1 9 SER CA C -0.133 -1.254 1.381 1.00 . A A . 9 SER CA 1 1
7 1252 1 1 9 SER CB C -0.931 -1.226 2.696 1.00 . A A . 9 SER CB 1 1
7 1253 1 1 9 SER H H -1.887 -2.022 0.514 1.00 . A A . 9 SER H 1 1
7 1254 1 1 9 SER HA H 0.158 -0.248 1.118 1.00 . A A . 9 SER HA 1 1
7 1255 1 1 9 SER HB2 H -1.203 -2.235 2.966 1.00 . A A . 9 SER HB2 1 1
7 1256 1 1 9 SER HB3 H -0.325 -0.796 3.480 1.00 . A A . 9 SER HB3 1 1
7 1257 1 1 9 SER HG H -1.924 0.413 2.174 1.00 . A A . 9 SER HG 1 1
7 1258 1 1 9 SER N N -0.975 -1.744 0.294 1.00 . A A . 9 SER N 1 1
7 1259 1 1 9 SER O O 2.079 -1.803 2.230 1.00 . A A . 9 SER O 1 1
7 1260 1 1 9 SER OG O -2.129 -0.451 2.558 1.00 . A A . 9 SER OG 1 1
7 1261 1 1 10 ALA C C 3.238 -3.741 -0.298 1.00 . A A . 10 ALA C 1 1
7 1262 1 1 10 ALA CA C 2.258 -4.184 0.797 1.00 . A A . 10 ALA CA 1 1
7 1263 1 1 10 ALA CB C 1.794 -5.609 0.560 1.00 . A A . 10 ALA CB 1 1
7 1264 1 1 10 ALA H H 0.299 -3.535 0.367 1.00 . A A . 10 ALA H 1 1
7 1265 1 1 10 ALA HA H 2.766 -4.135 1.749 1.00 . A A . 10 ALA HA 1 1
7 1266 1 1 10 ALA HB1 H 1.310 -5.671 -0.404 1.00 . A A . 10 ALA HB1 1 1
7 1267 1 1 10 ALA HB2 H 1.096 -5.894 1.333 1.00 . A A . 10 ALA HB2 1 1
7 1268 1 1 10 ALA HB3 H 2.644 -6.275 0.579 1.00 . A A . 10 ALA HB3 1 1
7 1269 1 1 10 ALA N N 1.120 -3.288 0.843 1.00 . A A . 10 ALA N 1 1
7 1270 1 1 10 ALA O O 4.395 -4.149 -0.317 1.00 . A A . 10 ALA O 1 1
7 1271 1 1 11 MET C C 4.422 -1.219 -1.724 1.00 . A A . 11 MET C 1 1
7 1272 1 1 11 MET CA C 3.601 -2.358 -2.274 1.00 . A A . 11 MET CA 1 1
7 1273 1 1 11 MET CB C 2.748 -1.897 -3.467 1.00 . A A . 11 MET CB 1 1
7 1274 1 1 11 MET CE C 5.388 -1.658 -6.706 1.00 . A A . 11 MET CE 1 1
7 1275 1 1 11 MET CG C 3.541 -1.358 -4.655 1.00 . A A . 11 MET CG 1 1
7 1276 1 1 11 MET H H 1.829 -2.599 -1.152 1.00 . A A . 11 MET H 1 1
7 1277 1 1 11 MET HA H 4.277 -3.135 -2.582 1.00 . A A . 11 MET HA 1 1
7 1278 1 1 11 MET HB2 H 2.165 -2.738 -3.808 1.00 . A A . 11 MET HB2 1 1
7 1279 1 1 11 MET HB3 H 2.074 -1.124 -3.127 1.00 . A A . 11 MET HB3 1 1
7 1280 1 1 11 MET HE1 H 4.608 -1.369 -7.394 1.00 . A A . 11 MET HE1 1 1
7 1281 1 1 11 MET HE2 H 6.111 -2.275 -7.218 1.00 . A A . 11 MET HE2 1 1
7 1282 1 1 11 MET HE3 H 5.876 -0.774 -6.323 1.00 . A A . 11 MET HE3 1 1
7 1283 1 1 11 MET HG2 H 2.849 -1.054 -5.426 1.00 . A A . 11 MET HG2 1 1
7 1284 1 1 11 MET HG3 H 4.112 -0.501 -4.328 1.00 . A A . 11 MET HG3 1 1
7 1285 1 1 11 MET N N 2.764 -2.893 -1.203 1.00 . A A . 11 MET N 1 1
7 1286 1 1 11 MET O O 5.573 -1.006 -2.097 1.00 . A A . 11 MET O 1 1
7 1287 1 1 11 MET SD S 4.672 -2.581 -5.346 1.00 . A A . 11 MET SD 1 1
7 1288 1 1 12 SER C C 4.245 0.416 1.340 1.00 . A A . 12 SER C 1 1
7 1289 1 1 12 SER CA C 4.492 0.545 -0.153 1.00 . A A . 12 SER CA 1 1
7 1290 1 1 12 SER CB C 4.015 1.900 -0.633 1.00 . A A . 12 SER CB 1 1
7 1291 1 1 12 SER H H 2.887 -0.711 -0.665 1.00 . A A . 12 SER H 1 1
7 1292 1 1 12 SER HA H 5.546 0.450 -0.360 1.00 . A A . 12 SER HA 1 1
7 1293 1 1 12 SER HB2 H 3.968 1.888 -1.709 1.00 . A A . 12 SER HB2 1 1
7 1294 1 1 12 SER HB3 H 3.029 2.041 -0.219 1.00 . A A . 12 SER HB3 1 1
7 1295 1 1 12 SER HG H 4.917 3.632 -0.826 1.00 . A A . 12 SER HG 1 1
7 1296 1 1 12 SER N N 3.825 -0.505 -0.838 1.00 . A A . 12 SER N 1 1
7 1297 1 1 12 SER O O 3.264 0.948 1.860 1.00 . A A . 12 SER O 1 1
7 1298 1 1 12 SER OG O 4.854 2.950 -0.145 1.00 . A A . 12 SER OG 1 1
7 1299 1 1 13 PRO C C 5.589 0.711 4.232 1.00 . A A . 13 PRO C 1 1
7 1300 1 1 13 PRO CA C 4.971 -0.477 3.498 1.00 . A A . 13 PRO CA 1 1
7 1301 1 1 13 PRO CB C 5.766 -1.752 3.782 1.00 . A A . 13 PRO CB 1 1
7 1302 1 1 13 PRO CD C 6.234 -1.108 1.518 1.00 . A A . 13 PRO CD 1 1
7 1303 1 1 13 PRO CG C 6.815 -1.787 2.728 1.00 . A A . 13 PRO CG 1 1
7 1304 1 1 13 PRO HA H 3.942 -0.603 3.803 1.00 . A A . 13 PRO HA 1 1
7 1305 1 1 13 PRO HB2 H 6.198 -1.698 4.769 1.00 . A A . 13 PRO HB2 1 1
7 1306 1 1 13 PRO HB3 H 5.117 -2.611 3.714 1.00 . A A . 13 PRO HB3 1 1
7 1307 1 1 13 PRO HD2 H 6.967 -0.451 1.080 1.00 . A A . 13 PRO HD2 1 1
7 1308 1 1 13 PRO HD3 H 5.893 -1.837 0.796 1.00 . A A . 13 PRO HD3 1 1
7 1309 1 1 13 PRO HG2 H 7.690 -1.251 3.068 1.00 . A A . 13 PRO HG2 1 1
7 1310 1 1 13 PRO HG3 H 7.069 -2.811 2.498 1.00 . A A . 13 PRO HG3 1 1
7 1311 1 1 13 PRO N N 5.096 -0.326 2.057 1.00 . A A . 13 PRO N 1 1
7 1312 1 1 13 PRO O O 5.645 0.744 5.457 1.00 . A A . 13 PRO O 1 1
7 1313 1 1 14 ILE C C 5.739 4.036 3.960 1.00 . A A . 14 ILE C 1 1
7 1314 1 1 14 ILE CA C 6.689 2.836 4.048 1.00 . A A . 14 ILE CA 1 1
7 1315 1 1 14 ILE CB C 8.066 3.129 3.349 1.00 . A A . 14 ILE CB 1 1
7 1316 1 1 14 ILE CD1 C 9.291 1.265 4.645 1.00 . A A . 14 ILE CD1 1 1
7 1317 1 1 14 ILE CG1 C 8.930 1.852 3.289 1.00 . A A . 14 ILE CG1 1 1
7 1318 1 1 14 ILE CG2 C 8.847 4.240 4.061 1.00 . A A . 14 ILE CG2 1 1
7 1319 1 1 14 ILE H H 5.954 1.618 2.502 1.00 . A A . 14 ILE H 1 1
7 1320 1 1 14 ILE HA H 6.855 2.576 5.077 1.00 . A A . 14 ILE HA 1 1
7 1321 1 1 14 ILE HB H 7.863 3.454 2.341 1.00 . A A . 14 ILE HB 1 1
7 1322 1 1 14 ILE HD11 H 8.387 1.017 5.181 1.00 . A A . 14 ILE HD11 1 1
7 1323 1 1 14 ILE HD12 H 9.863 1.983 5.212 1.00 . A A . 14 ILE HD12 1 1
7 1324 1 1 14 ILE HD13 H 9.875 0.368 4.501 1.00 . A A . 14 ILE HD13 1 1
7 1325 1 1 14 ILE HG12 H 8.390 1.092 2.743 1.00 . A A . 14 ILE HG12 1 1
7 1326 1 1 14 ILE HG13 H 9.843 2.080 2.763 1.00 . A A . 14 ILE HG13 1 1
7 1327 1 1 14 ILE HG21 H 9.051 3.936 5.077 1.00 . A A . 14 ILE HG21 1 1
7 1328 1 1 14 ILE HG22 H 8.257 5.144 4.070 1.00 . A A . 14 ILE HG22 1 1
7 1329 1 1 14 ILE HG23 H 9.777 4.418 3.543 1.00 . A A . 14 ILE HG23 1 1
7 1330 1 1 14 ILE N N 6.047 1.685 3.474 1.00 . A A . 14 ILE N 1 1
7 1331 1 1 14 ILE O O 6.043 5.155 4.386 1.00 . A A . 14 ILE O 1 1
7 1332 1 1 15 CYS C C 2.777 4.962 4.587 1.00 . A A . 15 CYS C 1 1
7 1333 1 1 15 CYS CA C 3.599 4.837 3.301 1.00 . A A . 15 CYS CA 1 1
7 1334 1 1 15 CYS CB C 2.698 4.643 2.076 1.00 . A A . 15 CYS CB 1 1
7 1335 1 1 15 CYS H H 4.387 2.870 3.145 1.00 . A A . 15 CYS H 1 1
7 1336 1 1 15 CYS HA H 4.156 5.755 3.185 1.00 . A A . 15 CYS HA 1 1
7 1337 1 1 15 CYS HB2 H 3.314 4.505 1.200 1.00 . A A . 15 CYS HB2 1 1
7 1338 1 1 15 CYS HB3 H 2.078 3.767 2.209 1.00 . A A . 15 CYS HB3 1 1
7 1339 1 1 15 CYS N N 4.575 3.788 3.431 1.00 . A A . 15 CYS N 1 1
7 1340 1 1 15 CYS O O 3.111 5.753 5.470 1.00 . A A . 15 CYS O 1 1
7 1341 1 1 15 CYS SG S 1.600 6.068 1.784 1.00 . A A . 15 CYS SG 1 1
7 1342 1 1 16 NH2 HN1 H 1.498 3.561 3.993 1.00 . A A . 16 NH2 HN1 1 1
7 1343 1 1 16 NH2 HN2 H 1.216 4.242 5.548 1.00 . A A . 16 NH2 HN2 1 1
7 1344 1 1 16 NH2 N N 1.731 4.178 4.718 1.00 . A A . 16 NH2 N 1 1
8 1345 1 1 1 GLY C C -4.599 4.405 -2.735 1.00 . A A . 1 GLY C 1 1
8 1346 1 1 1 GLY CA C -5.332 5.570 -3.306 1.00 . A A . 1 GLY CA 1 1
8 1347 1 1 1 GLY H1 H -7.065 4.532 -3.688 1.00 . A A . 1 GLY H1 1 1
8 1348 1 1 1 GLY H2 H -7.327 6.197 -3.438 1.00 . A A . 1 GLY H2 1 1
8 1349 1 1 1 GLY H3 H -6.951 5.161 -2.152 1.00 . A A . 1 GLY H3 1 1
8 1350 1 1 1 GLY HA2 H -5.088 5.661 -4.354 1.00 . A A . 1 GLY HA2 1 1
8 1351 1 1 1 GLY HA3 H -5.038 6.470 -2.790 1.00 . A A . 1 GLY HA3 1 1
8 1352 1 1 1 GLY N N -6.766 5.373 -3.153 1.00 . A A . 1 GLY N 1 1
8 1353 1 1 1 GLY O O -5.028 3.848 -1.730 1.00 . A A . 1 GLY O 1 1
8 1354 1 1 2 CYS C C -2.105 3.036 -1.570 1.00 . A A . 2 CYS C 1 1
8 1355 1 1 2 CYS CA C -2.725 2.907 -2.942 1.00 . A A . 2 CYS CA 1 1
8 1356 1 1 2 CYS CB C -1.670 2.605 -3.948 1.00 . A A . 2 CYS CB 1 1
8 1357 1 1 2 CYS H H -3.142 4.545 -4.108 1.00 . A A . 2 CYS H 1 1
8 1358 1 1 2 CYS HA H -3.406 2.072 -2.939 1.00 . A A . 2 CYS HA 1 1
8 1359 1 1 2 CYS HB2 H -1.393 3.550 -4.387 1.00 . A A . 2 CYS HB2 1 1
8 1360 1 1 2 CYS HB3 H -0.836 2.207 -3.400 1.00 . A A . 2 CYS HB3 1 1
8 1361 1 1 2 CYS N N -3.497 4.039 -3.344 1.00 . A A . 2 CYS N 1 1
8 1362 1 1 2 CYS O O -1.917 2.034 -0.882 1.00 . A A . 2 CYS O 1 1
8 1363 1 1 2 CYS SG S -2.169 1.456 -5.286 1.00 . A A . 2 CYS SG 1 1
8 1364 1 1 3 CYS C C -2.249 4.187 1.260 1.00 . A A . 3 CYS C 1 1
8 1365 1 1 3 CYS CA C -1.245 4.474 0.161 1.00 . A A . 3 CYS CA 1 1
8 1366 1 1 3 CYS CB C -0.664 5.883 0.292 1.00 . A A . 3 CYS CB 1 1
8 1367 1 1 3 CYS H H -1.941 5.025 -1.736 1.00 . A A . 3 CYS H 1 1
8 1368 1 1 3 CYS HA H -0.439 3.763 0.257 1.00 . A A . 3 CYS HA 1 1
8 1369 1 1 3 CYS HB2 H -1.387 6.599 -0.067 1.00 . A A . 3 CYS HB2 1 1
8 1370 1 1 3 CYS HB3 H -0.470 6.071 1.334 1.00 . A A . 3 CYS HB3 1 1
8 1371 1 1 3 CYS N N -1.812 4.248 -1.152 1.00 . A A . 3 CYS N 1 1
8 1372 1 1 3 CYS O O -1.900 4.064 2.428 1.00 . A A . 3 CYS O 1 1
8 1373 1 1 3 CYS SG S 0.894 6.161 -0.643 1.00 . A A . 3 CYS SG 1 1
8 1374 1 1 4 SER C C -5.295 2.530 1.253 1.00 . A A . 4 SER C 1 1
8 1375 1 1 4 SER CA C -4.527 3.749 1.778 1.00 . A A . 4 SER CA 1 1
8 1376 1 1 4 SER CB C -5.423 4.995 1.883 1.00 . A A . 4 SER CB 1 1
8 1377 1 1 4 SER H H -3.648 4.108 -0.098 1.00 . A A . 4 SER H 1 1
8 1378 1 1 4 SER HA H -4.103 3.526 2.745 1.00 . A A . 4 SER HA 1 1
8 1379 1 1 4 SER HB2 H -4.807 5.851 2.117 1.00 . A A . 4 SER HB2 1 1
8 1380 1 1 4 SER HB3 H -5.911 5.161 0.934 1.00 . A A . 4 SER HB3 1 1
8 1381 1 1 4 SER HG H -6.990 4.142 2.616 1.00 . A A . 4 SER HG 1 1
8 1382 1 1 4 SER N N -3.469 4.031 0.867 1.00 . A A . 4 SER N 1 1
8 1383 1 1 4 SER O O -6.494 2.351 1.520 1.00 . A A . 4 SER O 1 1
8 1384 1 1 4 SER OG O -6.410 4.863 2.898 1.00 . A A . 4 SER OG 1 1
8 1385 1 1 5 HIS C C -4.313 -0.696 0.312 1.00 . A A . 5 HIS C 1 1
8 1386 1 1 5 HIS CA C -5.166 0.496 -0.052 1.00 . A A . 5 HIS CA 1 1
8 1387 1 1 5 HIS CB C -5.215 0.673 -1.577 1.00 . A A . 5 HIS CB 1 1
8 1388 1 1 5 HIS CD2 C -7.052 -1.050 -2.169 1.00 . A A . 5 HIS CD2 1 1
8 1389 1 1 5 HIS CE1 C -6.181 -1.913 -3.954 1.00 . A A . 5 HIS CE1 1 1
8 1390 1 1 5 HIS CG C -5.867 -0.436 -2.353 1.00 . A A . 5 HIS CG 1 1
8 1391 1 1 5 HIS H H -3.603 1.777 0.474 1.00 . A A . 5 HIS H 1 1
8 1392 1 1 5 HIS HA H -6.168 0.374 0.329 1.00 . A A . 5 HIS HA 1 1
8 1393 1 1 5 HIS HB2 H -5.722 1.593 -1.823 1.00 . A A . 5 HIS HB2 1 1
8 1394 1 1 5 HIS HB3 H -4.187 0.730 -1.901 1.00 . A A . 5 HIS HB3 1 1
8 1395 1 1 5 HIS HD1 H -4.470 -0.749 -3.915 1.00 . A A . 5 HIS HD1 1 1
8 1396 1 1 5 HIS HD2 H -7.741 -0.856 -1.360 1.00 . A A . 5 HIS HD2 1 1
8 1397 1 1 5 HIS HE1 H -6.024 -2.521 -4.834 1.00 . A A . 5 HIS HE1 1 1
8 1398 1 1 5 HIS N N -4.580 1.664 0.555 1.00 . A A . 5 HIS N 1 1
8 1399 1 1 5 HIS ND1 N -5.324 -0.996 -3.492 1.00 . A A . 5 HIS ND1 1 1
8 1400 1 1 5 HIS NE2 N -7.249 -1.981 -3.183 1.00 . A A . 5 HIS NE2 1 1
8 1401 1 1 5 HIS O O -3.190 -0.797 -0.161 1.00 . A A . 5 HIS O 1 1
8 1402 1 1 6 PRO C C -3.260 -3.509 0.655 1.00 . A A . 6 PRO C 1 1
8 1403 1 1 6 PRO CA C -4.136 -2.794 1.682 1.00 . A A . 6 PRO CA 1 1
8 1404 1 1 6 PRO CB C -5.280 -3.696 2.114 1.00 . A A . 6 PRO CB 1 1
8 1405 1 1 6 PRO CD C -6.220 -1.532 1.693 1.00 . A A . 6 PRO CD 1 1
8 1406 1 1 6 PRO CG C -6.332 -2.751 2.570 1.00 . A A . 6 PRO CG 1 1
8 1407 1 1 6 PRO HA H -3.539 -2.544 2.546 1.00 . A A . 6 PRO HA 1 1
8 1408 1 1 6 PRO HB2 H -5.609 -4.289 1.274 1.00 . A A . 6 PRO HB2 1 1
8 1409 1 1 6 PRO HB3 H -4.956 -4.343 2.917 1.00 . A A . 6 PRO HB3 1 1
8 1410 1 1 6 PRO HD2 H -6.939 -1.564 0.888 1.00 . A A . 6 PRO HD2 1 1
8 1411 1 1 6 PRO HD3 H -6.352 -0.632 2.275 1.00 . A A . 6 PRO HD3 1 1
8 1412 1 1 6 PRO HG2 H -7.305 -3.206 2.459 1.00 . A A . 6 PRO HG2 1 1
8 1413 1 1 6 PRO HG3 H -6.161 -2.486 3.603 1.00 . A A . 6 PRO HG3 1 1
8 1414 1 1 6 PRO N N -4.846 -1.603 1.157 1.00 . A A . 6 PRO N 1 1
8 1415 1 1 6 PRO O O -2.116 -3.837 0.941 1.00 . A A . 6 PRO O 1 1
8 1416 1 1 7 VAL C C -1.762 -3.648 -1.989 1.00 . A A . 7 VAL C 1 1
8 1417 1 1 7 VAL CA C -3.070 -4.389 -1.619 1.00 . A A . 7 VAL CA 1 1
8 1418 1 1 7 VAL CB C -3.971 -4.553 -2.875 1.00 . A A . 7 VAL CB 1 1
8 1419 1 1 7 VAL CG1 C -3.241 -5.277 -4.000 1.00 . A A . 7 VAL CG1 1 1
8 1420 1 1 7 VAL CG2 C -5.248 -5.295 -2.515 1.00 . A A . 7 VAL CG2 1 1
8 1421 1 1 7 VAL H H -4.697 -3.365 -0.708 1.00 . A A . 7 VAL H 1 1
8 1422 1 1 7 VAL HA H -2.809 -5.370 -1.251 1.00 . A A . 7 VAL HA 1 1
8 1423 1 1 7 VAL HB H -4.243 -3.568 -3.227 1.00 . A A . 7 VAL HB 1 1
8 1424 1 1 7 VAL HG11 H -2.953 -6.260 -3.661 1.00 . A A . 7 VAL HG11 1 1
8 1425 1 1 7 VAL HG12 H -2.358 -4.718 -4.275 1.00 . A A . 7 VAL HG12 1 1
8 1426 1 1 7 VAL HG13 H -3.894 -5.367 -4.855 1.00 . A A . 7 VAL HG13 1 1
8 1427 1 1 7 VAL HG21 H -5.000 -6.272 -2.126 1.00 . A A . 7 VAL HG21 1 1
8 1428 1 1 7 VAL HG22 H -5.861 -5.406 -3.397 1.00 . A A . 7 VAL HG22 1 1
8 1429 1 1 7 VAL HG23 H -5.791 -4.737 -1.767 1.00 . A A . 7 VAL HG23 1 1
8 1430 1 1 7 VAL N N -3.789 -3.700 -0.547 1.00 . A A . 7 VAL N 1 1
8 1431 1 1 7 VAL O O -0.713 -4.268 -2.182 1.00 . A A . 7 VAL O 1 1
8 1432 1 1 8 CYS C C 0.205 -1.288 -1.157 1.00 . A A . 8 CYS C 1 1
8 1433 1 1 8 CYS CA C -0.646 -1.559 -2.395 1.00 . A A . 8 CYS CA 1 1
8 1434 1 1 8 CYS CB C -1.054 -0.237 -3.018 1.00 . A A . 8 CYS CB 1 1
8 1435 1 1 8 CYS H H -2.640 -1.874 -1.773 1.00 . A A . 8 CYS H 1 1
8 1436 1 1 8 CYS HA H -0.069 -2.129 -3.108 1.00 . A A . 8 CYS HA 1 1
8 1437 1 1 8 CYS HB2 H -1.445 0.406 -2.244 1.00 . A A . 8 CYS HB2 1 1
8 1438 1 1 8 CYS HB3 H -0.174 0.221 -3.445 1.00 . A A . 8 CYS HB3 1 1
8 1439 1 1 8 CYS N N -1.813 -2.339 -2.027 1.00 . A A . 8 CYS N 1 1
8 1440 1 1 8 CYS O O 1.438 -1.321 -1.219 1.00 . A A . 8 CYS O 1 1
8 1441 1 1 8 CYS SG S -2.325 -0.343 -4.335 1.00 . A A . 8 CYS SG 1 1
8 1442 1 1 9 SER C C 1.006 -1.986 1.747 1.00 . A A . 9 SER C 1 1
8 1443 1 1 9 SER CA C 0.190 -0.779 1.230 1.00 . A A . 9 SER CA 1 1
8 1444 1 1 9 SER CB C -0.845 -0.332 2.258 1.00 . A A . 9 SER CB 1 1
8 1445 1 1 9 SER H H -1.445 -1.026 -0.025 1.00 . A A . 9 SER H 1 1
8 1446 1 1 9 SER HA H 0.836 0.060 1.027 1.00 . A A . 9 SER HA 1 1
8 1447 1 1 9 SER HB2 H -1.573 -1.117 2.399 1.00 . A A . 9 SER HB2 1 1
8 1448 1 1 9 SER HB3 H -0.355 -0.117 3.195 1.00 . A A . 9 SER HB3 1 1
8 1449 1 1 9 SER HG H -0.843 1.389 1.367 1.00 . A A . 9 SER HG 1 1
8 1450 1 1 9 SER N N -0.462 -1.055 -0.028 1.00 . A A . 9 SER N 1 1
8 1451 1 1 9 SER O O 1.882 -1.838 2.594 1.00 . A A . 9 SER O 1 1
8 1452 1 1 9 SER OG O -1.510 0.841 1.804 1.00 . A A . 9 SER OG 1 1
8 1453 1 1 10 ALA C C 2.706 -4.426 0.744 1.00 . A A . 10 ALA C 1 1
8 1454 1 1 10 ALA CA C 1.460 -4.356 1.610 1.00 . A A . 10 ALA CA 1 1
8 1455 1 1 10 ALA CB C 0.620 -5.607 1.438 1.00 . A A . 10 ALA CB 1 1
8 1456 1 1 10 ALA H H -0.100 -3.269 0.689 1.00 . A A . 10 ALA H 1 1
8 1457 1 1 10 ALA HA H 1.774 -4.274 2.641 1.00 . A A . 10 ALA HA 1 1
8 1458 1 1 10 ALA HB1 H -0.274 -5.526 2.038 1.00 . A A . 10 ALA HB1 1 1
8 1459 1 1 10 ALA HB2 H 1.189 -6.468 1.753 1.00 . A A . 10 ALA HB2 1 1
8 1460 1 1 10 ALA HB3 H 0.346 -5.714 0.398 1.00 . A A . 10 ALA HB3 1 1
8 1461 1 1 10 ALA N N 0.691 -3.173 1.263 1.00 . A A . 10 ALA N 1 1
8 1462 1 1 10 ALA O O 3.780 -4.818 1.208 1.00 . A A . 10 ALA O 1 1
8 1463 1 1 11 MET C C 4.683 -2.966 -1.062 1.00 . A A . 11 MET C 1 1
8 1464 1 1 11 MET CA C 3.637 -3.973 -1.485 1.00 . A A . 11 MET CA 1 1
8 1465 1 1 11 MET CB C 3.094 -3.656 -2.891 1.00 . A A . 11 MET CB 1 1
8 1466 1 1 11 MET CE C 6.284 -4.430 -5.464 1.00 . A A . 11 MET CE 1 1
8 1467 1 1 11 MET CG C 4.163 -3.499 -3.967 1.00 . A A . 11 MET CG 1 1
8 1468 1 1 11 MET H H 1.655 -3.715 -0.785 1.00 . A A . 11 MET H 1 1
8 1469 1 1 11 MET HA H 4.103 -4.940 -1.492 1.00 . A A . 11 MET HA 1 1
8 1470 1 1 11 MET HB2 H 2.432 -4.454 -3.192 1.00 . A A . 11 MET HB2 1 1
8 1471 1 1 11 MET HB3 H 2.528 -2.738 -2.839 1.00 . A A . 11 MET HB3 1 1
8 1472 1 1 11 MET HE1 H 5.700 -4.199 -6.341 1.00 . A A . 11 MET HE1 1 1
8 1473 1 1 11 MET HE2 H 6.993 -5.211 -5.692 1.00 . A A . 11 MET HE2 1 1
8 1474 1 1 11 MET HE3 H 6.810 -3.544 -5.141 1.00 . A A . 11 MET HE3 1 1
8 1475 1 1 11 MET HG2 H 3.681 -3.295 -4.911 1.00 . A A . 11 MET HG2 1 1
8 1476 1 1 11 MET HG3 H 4.797 -2.666 -3.702 1.00 . A A . 11 MET HG3 1 1
8 1477 1 1 11 MET N N 2.548 -4.008 -0.511 1.00 . A A . 11 MET N 1 1
8 1478 1 1 11 MET O O 5.889 -3.207 -1.149 1.00 . A A . 11 MET O 1 1
8 1479 1 1 11 MET SD S 5.189 -4.969 -4.156 1.00 . A A . 11 MET SD 1 1
8 1480 1 1 12 SER C C 4.345 -0.233 1.101 1.00 . A A . 12 SER C 1 1
8 1481 1 1 12 SER CA C 5.042 -0.842 -0.104 1.00 . A A . 12 SER CA 1 1
8 1482 1 1 12 SER CB C 5.309 0.216 -1.152 1.00 . A A . 12 SER CB 1 1
8 1483 1 1 12 SER H H 3.246 -1.731 -0.705 1.00 . A A . 12 SER H 1 1
8 1484 1 1 12 SER HA H 5.977 -1.291 0.195 1.00 . A A . 12 SER HA 1 1
8 1485 1 1 12 SER HB2 H 5.509 -0.293 -2.081 1.00 . A A . 12 SER HB2 1 1
8 1486 1 1 12 SER HB3 H 4.417 0.816 -1.253 1.00 . A A . 12 SER HB3 1 1
8 1487 1 1 12 SER HG H 7.158 0.494 -0.587 1.00 . A A . 12 SER HG 1 1
8 1488 1 1 12 SER N N 4.215 -1.858 -0.633 1.00 . A A . 12 SER N 1 1
8 1489 1 1 12 SER O O 3.383 0.522 0.955 1.00 . A A . 12 SER O 1 1
8 1490 1 1 12 SER OG O 6.391 1.059 -0.765 1.00 . A A . 12 SER OG 1 1
8 1491 1 1 13 PRO C C 4.540 1.426 3.751 1.00 . A A . 13 PRO C 1 1
8 1492 1 1 13 PRO CA C 4.219 -0.042 3.548 1.00 . A A . 13 PRO CA 1 1
8 1493 1 1 13 PRO CB C 4.826 -0.888 4.664 1.00 . A A . 13 PRO CB 1 1
8 1494 1 1 13 PRO CD C 5.947 -1.444 2.571 1.00 . A A . 13 PRO CD 1 1
8 1495 1 1 13 PRO CG C 5.933 -1.682 4.053 1.00 . A A . 13 PRO CG 1 1
8 1496 1 1 13 PRO HA H 3.145 -0.163 3.530 1.00 . A A . 13 PRO HA 1 1
8 1497 1 1 13 PRO HB2 H 5.201 -0.232 5.435 1.00 . A A . 13 PRO HB2 1 1
8 1498 1 1 13 PRO HB3 H 4.066 -1.530 5.081 1.00 . A A . 13 PRO HB3 1 1
8 1499 1 1 13 PRO HD2 H 6.869 -0.965 2.275 1.00 . A A . 13 PRO HD2 1 1
8 1500 1 1 13 PRO HD3 H 5.824 -2.378 2.043 1.00 . A A . 13 PRO HD3 1 1
8 1501 1 1 13 PRO HG2 H 6.874 -1.342 4.458 1.00 . A A . 13 PRO HG2 1 1
8 1502 1 1 13 PRO HG3 H 5.768 -2.729 4.259 1.00 . A A . 13 PRO HG3 1 1
8 1503 1 1 13 PRO N N 4.814 -0.554 2.318 1.00 . A A . 13 PRO N 1 1
8 1504 1 1 13 PRO O O 3.977 2.090 4.620 1.00 . A A . 13 PRO O 1 1
8 1505 1 1 14 ILE C C 4.666 4.147 2.413 1.00 . A A . 14 ILE C 1 1
8 1506 1 1 14 ILE CA C 5.832 3.328 2.935 1.00 . A A . 14 ILE CA 1 1
8 1507 1 1 14 ILE CB C 7.105 3.582 2.081 1.00 . A A . 14 ILE CB 1 1
8 1508 1 1 14 ILE CD1 C 9.543 2.866 1.820 1.00 . A A . 14 ILE CD1 1 1
8 1509 1 1 14 ILE CG1 C 8.258 2.718 2.599 1.00 . A A . 14 ILE CG1 1 1
8 1510 1 1 14 ILE CG2 C 7.498 5.066 2.088 1.00 . A A . 14 ILE CG2 1 1
8 1511 1 1 14 ILE H H 5.905 1.278 2.343 1.00 . A A . 14 ILE H 1 1
8 1512 1 1 14 ILE HA H 6.012 3.595 3.956 1.00 . A A . 14 ILE HA 1 1
8 1513 1 1 14 ILE HB H 6.887 3.293 1.063 1.00 . A A . 14 ILE HB 1 1
8 1514 1 1 14 ILE HD11 H 10.294 2.219 2.247 1.00 . A A . 14 ILE HD11 1 1
8 1515 1 1 14 ILE HD12 H 9.876 3.892 1.872 1.00 . A A . 14 ILE HD12 1 1
8 1516 1 1 14 ILE HD13 H 9.374 2.593 0.789 1.00 . A A . 14 ILE HD13 1 1
8 1517 1 1 14 ILE HG12 H 8.464 2.982 3.624 1.00 . A A . 14 ILE HG12 1 1
8 1518 1 1 14 ILE HG13 H 7.960 1.680 2.558 1.00 . A A . 14 ILE HG13 1 1
8 1519 1 1 14 ILE HG21 H 7.721 5.375 3.098 1.00 . A A . 14 ILE HG21 1 1
8 1520 1 1 14 ILE HG22 H 6.679 5.657 1.706 1.00 . A A . 14 ILE HG22 1 1
8 1521 1 1 14 ILE HG23 H 8.369 5.210 1.465 1.00 . A A . 14 ILE HG23 1 1
8 1522 1 1 14 ILE N N 5.461 1.919 2.938 1.00 . A A . 14 ILE N 1 1
8 1523 1 1 14 ILE O O 4.430 5.288 2.807 1.00 . A A . 14 ILE O 1 1
8 1524 1 1 15 CYS C C 1.550 3.622 1.790 1.00 . A A . 15 CYS C 1 1
8 1525 1 1 15 CYS CA C 2.764 4.081 0.985 1.00 . A A . 15 CYS CA 1 1
8 1526 1 1 15 CYS CB C 2.675 3.624 -0.488 1.00 . A A . 15 CYS CB 1 1
8 1527 1 1 15 CYS H H 4.194 2.591 1.433 1.00 . A A . 15 CYS H 1 1
8 1528 1 1 15 CYS HA H 2.839 5.157 1.029 1.00 . A A . 15 CYS HA 1 1
8 1529 1 1 15 CYS HB2 H 3.605 3.862 -0.983 1.00 . A A . 15 CYS HB2 1 1
8 1530 1 1 15 CYS HB3 H 2.547 2.552 -0.503 1.00 . A A . 15 CYS HB3 1 1
8 1531 1 1 15 CYS N N 3.928 3.518 1.591 1.00 . A A . 15 CYS N 1 1
8 1532 1 1 15 CYS O O 0.967 2.563 1.525 1.00 . A A . 15 CYS O 1 1
8 1533 1 1 15 CYS SG S 1.328 4.363 -1.503 1.00 . A A . 15 CYS SG 1 1
8 1534 1 1 16 NH2 HN1 H 1.696 5.222 2.941 1.00 . A A . 16 NH2 HN1 1 1
8 1535 1 1 16 NH2 HN2 H 0.419 4.131 3.339 1.00 . A A . 16 NH2 HN2 1 1
8 1536 1 1 16 NH2 N N 1.186 4.398 2.790 1.00 . A A . 16 NH2 N 1 1
9 1537 1 1 1 GLY C C -4.098 4.084 -3.223 1.00 . A A . 1 GLY C 1 1
9 1538 1 1 1 GLY CA C -4.690 5.253 -3.952 1.00 . A A . 1 GLY CA 1 1
9 1539 1 1 1 GLY H1 H -6.639 4.846 -3.411 1.00 . A A . 1 GLY H1 1 1
9 1540 1 1 1 GLY H2 H -6.145 4.118 -4.835 1.00 . A A . 1 GLY H2 1 1
9 1541 1 1 1 GLY H3 H -6.496 5.777 -4.825 1.00 . A A . 1 GLY H3 1 1
9 1542 1 1 1 GLY HA2 H -4.134 5.408 -4.863 1.00 . A A . 1 GLY HA2 1 1
9 1543 1 1 1 GLY HA3 H -4.624 6.141 -3.342 1.00 . A A . 1 GLY HA3 1 1
9 1544 1 1 1 GLY N N -6.087 4.994 -4.279 1.00 . A A . 1 GLY N 1 1
9 1545 1 1 1 GLY O O -4.801 3.406 -2.478 1.00 . A A . 1 GLY O 1 1
9 1546 1 1 2 CYS C C -2.027 2.807 -1.337 1.00 . A A . 2 CYS C 1 1
9 1547 1 1 2 CYS CA C -2.118 2.746 -2.838 1.00 . A A . 2 CYS CA 1 1
9 1548 1 1 2 CYS CB C -0.740 2.668 -3.403 1.00 . A A . 2 CYS CB 1 1
9 1549 1 1 2 CYS H H -2.271 4.447 -3.980 1.00 . A A . 2 CYS H 1 1
9 1550 1 1 2 CYS HA H -2.634 1.846 -3.129 1.00 . A A . 2 CYS HA 1 1
9 1551 1 1 2 CYS HB2 H -0.389 3.682 -3.520 1.00 . A A . 2 CYS HB2 1 1
9 1552 1 1 2 CYS HB3 H -0.137 2.166 -2.671 1.00 . A A . 2 CYS HB3 1 1
9 1553 1 1 2 CYS N N -2.818 3.852 -3.420 1.00 . A A . 2 CYS N 1 1
9 1554 1 1 2 CYS O O -2.207 1.797 -0.667 1.00 . A A . 2 CYS O 1 1
9 1555 1 1 2 CYS SG S -0.608 1.813 -4.991 1.00 . A A . 2 CYS SG 1 1
9 1556 1 1 3 CYS C C -2.927 3.938 1.363 1.00 . A A . 3 CYS C 1 1
9 1557 1 1 3 CYS CA C -1.615 4.154 0.619 1.00 . A A . 3 CYS CA 1 1
9 1558 1 1 3 CYS CB C -1.062 5.534 0.894 1.00 . A A . 3 CYS CB 1 1
9 1559 1 1 3 CYS H H -1.737 4.782 -1.372 1.00 . A A . 3 CYS H 1 1
9 1560 1 1 3 CYS HA H -0.893 3.420 0.936 1.00 . A A . 3 CYS HA 1 1
9 1561 1 1 3 CYS HB2 H -1.794 6.266 0.587 1.00 . A A . 3 CYS HB2 1 1
9 1562 1 1 3 CYS HB3 H -0.883 5.624 1.952 1.00 . A A . 3 CYS HB3 1 1
9 1563 1 1 3 CYS N N -1.794 3.982 -0.808 1.00 . A A . 3 CYS N 1 1
9 1564 1 1 3 CYS O O -2.956 3.754 2.575 1.00 . A A . 3 CYS O 1 1
9 1565 1 1 3 CYS SG S 0.490 5.892 0.002 1.00 . A A . 3 CYS SG 1 1
9 1566 1 1 4 SER C C -5.850 2.355 0.695 1.00 . A A . 4 SER C 1 1
9 1567 1 1 4 SER CA C -5.316 3.719 1.146 1.00 . A A . 4 SER CA 1 1
9 1568 1 1 4 SER CB C -6.245 4.823 0.656 1.00 . A A . 4 SER CB 1 1
9 1569 1 1 4 SER H H -3.852 4.125 -0.339 1.00 . A A . 4 SER H 1 1
9 1570 1 1 4 SER HA H -5.269 3.755 2.224 1.00 . A A . 4 SER HA 1 1
9 1571 1 1 4 SER HB2 H -6.361 4.741 -0.414 1.00 . A A . 4 SER HB2 1 1
9 1572 1 1 4 SER HB3 H -7.208 4.722 1.133 1.00 . A A . 4 SER HB3 1 1
9 1573 1 1 4 SER HG H -5.865 6.264 1.905 1.00 . A A . 4 SER HG 1 1
9 1574 1 1 4 SER N N -3.993 3.941 0.617 1.00 . A A . 4 SER N 1 1
9 1575 1 1 4 SER O O -7.008 2.032 0.917 1.00 . A A . 4 SER O 1 1
9 1576 1 1 4 SER OG O -5.709 6.108 0.963 1.00 . A A . 4 SER OG 1 1
9 1577 1 1 5 HIS C C -4.546 -0.823 0.108 1.00 . A A . 5 HIS C 1 1
9 1578 1 1 5 HIS CA C -5.453 0.271 -0.420 1.00 . A A . 5 HIS CA 1 1
9 1579 1 1 5 HIS CB C -5.496 0.276 -1.963 1.00 . A A . 5 HIS CB 1 1
9 1580 1 1 5 HIS CD2 C -7.091 -1.754 -2.248 1.00 . A A . 5 HIS CD2 1 1
9 1581 1 1 5 HIS CE1 C -6.188 -2.678 -3.987 1.00 . A A . 5 HIS CE1 1 1
9 1582 1 1 5 HIS CG C -6.021 -0.991 -2.586 1.00 . A A . 5 HIS CG 1 1
9 1583 1 1 5 HIS H H -4.061 1.792 -0.025 1.00 . A A . 5 HIS H 1 1
9 1584 1 1 5 HIS HA H -6.451 0.109 -0.042 1.00 . A A . 5 HIS HA 1 1
9 1585 1 1 5 HIS HB2 H -6.136 1.085 -2.281 1.00 . A A . 5 HIS HB2 1 1
9 1586 1 1 5 HIS HB3 H -4.498 0.447 -2.336 1.00 . A A . 5 HIS HB3 1 1
9 1587 1 1 5 HIS HD1 H -4.700 -1.264 -4.219 1.00 . A A . 5 HIS HD1 1 1
9 1588 1 1 5 HIS HD2 H -7.771 -1.560 -1.431 1.00 . A A . 5 HIS HD2 1 1
9 1589 1 1 5 HIS HE1 H -5.982 -3.349 -4.810 1.00 . A A . 5 HIS HE1 1 1
9 1590 1 1 5 HIS N N -5.011 1.551 0.080 1.00 . A A . 5 HIS N 1 1
9 1591 1 1 5 HIS ND1 N -5.463 -1.592 -3.693 1.00 . A A . 5 HIS ND1 1 1
9 1592 1 1 5 HIS NE2 N -7.191 -2.823 -3.133 1.00 . A A . 5 HIS NE2 1 1
9 1593 1 1 5 HIS O O -3.405 -0.923 -0.324 1.00 . A A . 5 HIS O 1 1
9 1594 1 1 6 PRO C C -3.342 -3.536 0.861 1.00 . A A . 6 PRO C 1 1
9 1595 1 1 6 PRO CA C -4.323 -2.740 1.737 1.00 . A A . 6 PRO CA 1 1
9 1596 1 1 6 PRO CB C -5.437 -3.644 2.243 1.00 . A A . 6 PRO CB 1 1
9 1597 1 1 6 PRO CD C -6.475 -1.608 1.519 1.00 . A A . 6 PRO CD 1 1
9 1598 1 1 6 PRO CG C -6.545 -2.702 2.558 1.00 . A A . 6 PRO CG 1 1
9 1599 1 1 6 PRO HA H -3.784 -2.344 2.587 1.00 . A A . 6 PRO HA 1 1
9 1600 1 1 6 PRO HB2 H -5.713 -4.343 1.469 1.00 . A A . 6 PRO HB2 1 1
9 1601 1 1 6 PRO HB3 H -5.110 -4.177 3.124 1.00 . A A . 6 PRO HB3 1 1
9 1602 1 1 6 PRO HD2 H -7.161 -1.809 0.710 1.00 . A A . 6 PRO HD2 1 1
9 1603 1 1 6 PRO HD3 H -6.689 -0.649 1.964 1.00 . A A . 6 PRO HD3 1 1
9 1604 1 1 6 PRO HG2 H -7.493 -3.216 2.501 1.00 . A A . 6 PRO HG2 1 1
9 1605 1 1 6 PRO HG3 H -6.403 -2.287 3.545 1.00 . A A . 6 PRO HG3 1 1
9 1606 1 1 6 PRO N N -5.071 -1.661 1.039 1.00 . A A . 6 PRO N 1 1
9 1607 1 1 6 PRO O O -2.243 -3.869 1.296 1.00 . A A . 6 PRO O 1 1
9 1608 1 1 7 VAL C C -1.619 -3.812 -1.669 1.00 . A A . 7 VAL C 1 1
9 1609 1 1 7 VAL CA C -2.885 -4.596 -1.269 1.00 . A A . 7 VAL CA 1 1
9 1610 1 1 7 VAL CB C -3.659 -5.024 -2.548 1.00 . A A . 7 VAL CB 1 1
9 1611 1 1 7 VAL CG1 C -2.799 -5.913 -3.438 1.00 . A A . 7 VAL CG1 1 1
9 1612 1 1 7 VAL CG2 C -4.951 -5.734 -2.181 1.00 . A A . 7 VAL CG2 1 1
9 1613 1 1 7 VAL H H -4.599 -3.482 -0.669 1.00 . A A . 7 VAL H 1 1
9 1614 1 1 7 VAL HA H -2.582 -5.485 -0.736 1.00 . A A . 7 VAL HA 1 1
9 1615 1 1 7 VAL HB H -3.906 -4.131 -3.103 1.00 . A A . 7 VAL HB 1 1
9 1616 1 1 7 VAL HG11 H -2.519 -6.804 -2.895 1.00 . A A . 7 VAL HG11 1 1
9 1617 1 1 7 VAL HG12 H -1.908 -5.376 -3.725 1.00 . A A . 7 VAL HG12 1 1
9 1618 1 1 7 VAL HG13 H -3.355 -6.189 -4.322 1.00 . A A . 7 VAL HG13 1 1
9 1619 1 1 7 VAL HG21 H -5.471 -6.025 -3.082 1.00 . A A . 7 VAL HG21 1 1
9 1620 1 1 7 VAL HG22 H -5.576 -5.071 -1.602 1.00 . A A . 7 VAL HG22 1 1
9 1621 1 1 7 VAL HG23 H -4.723 -6.614 -1.599 1.00 . A A . 7 VAL HG23 1 1
9 1622 1 1 7 VAL N N -3.727 -3.815 -0.369 1.00 . A A . 7 VAL N 1 1
9 1623 1 1 7 VAL O O -0.519 -4.368 -1.734 1.00 . A A . 7 VAL O 1 1
9 1624 1 1 8 CYS C C 0.044 -1.029 -1.176 1.00 . A A . 8 CYS C 1 1
9 1625 1 1 8 CYS CA C -0.667 -1.722 -2.347 1.00 . A A . 8 CYS CA 1 1
9 1626 1 1 8 CYS CB C -1.161 -0.715 -3.379 1.00 . A A . 8 CYS CB 1 1
9 1627 1 1 8 CYS H H -2.622 -2.097 -1.655 1.00 . A A . 8 CYS H 1 1
9 1628 1 1 8 CYS HA H 0.032 -2.395 -2.820 1.00 . A A . 8 CYS HA 1 1
9 1629 1 1 8 CYS HB2 H -1.883 -1.199 -4.016 1.00 . A A . 8 CYS HB2 1 1
9 1630 1 1 8 CYS HB3 H -1.639 0.095 -2.847 1.00 . A A . 8 CYS HB3 1 1
9 1631 1 1 8 CYS N N -1.764 -2.526 -1.867 1.00 . A A . 8 CYS N 1 1
9 1632 1 1 8 CYS O O 1.232 -0.682 -1.271 1.00 . A A . 8 CYS O 1 1
9 1633 1 1 8 CYS SG S 0.143 0.005 -4.448 1.00 . A A . 8 CYS SG 1 1
9 1634 1 1 9 SER C C 0.926 -1.287 1.733 1.00 . A A . 9 SER C 1 1
9 1635 1 1 9 SER CA C -0.057 -0.287 1.115 1.00 . A A . 9 SER CA 1 1
9 1636 1 1 9 SER CB C -1.131 0.139 2.115 1.00 . A A . 9 SER CB 1 1
9 1637 1 1 9 SER H H -1.615 -1.058 -0.008 1.00 . A A . 9 SER H 1 1
9 1638 1 1 9 SER HA H 0.469 0.588 0.773 1.00 . A A . 9 SER HA 1 1
9 1639 1 1 9 SER HB2 H -0.660 0.488 3.022 1.00 . A A . 9 SER HB2 1 1
9 1640 1 1 9 SER HB3 H -1.724 0.934 1.688 1.00 . A A . 9 SER HB3 1 1
9 1641 1 1 9 SER HG H -1.861 -1.144 3.364 1.00 . A A . 9 SER HG 1 1
9 1642 1 1 9 SER N N -0.656 -0.854 -0.062 1.00 . A A . 9 SER N 1 1
9 1643 1 1 9 SER O O 1.894 -0.911 2.380 1.00 . A A . 9 SER O 1 1
9 1644 1 1 9 SER OG O -1.978 -0.943 2.427 1.00 . A A . 9 SER OG 1 1
9 1645 1 1 10 ALA C C 2.574 -3.917 0.862 1.00 . A A . 10 ALA C 1 1
9 1646 1 1 10 ALA CA C 1.562 -3.616 1.960 1.00 . A A . 10 ALA CA 1 1
9 1647 1 1 10 ALA CB C 0.790 -4.870 2.337 1.00 . A A . 10 ALA CB 1 1
9 1648 1 1 10 ALA H H -0.193 -2.815 1.101 1.00 . A A . 10 ALA H 1 1
9 1649 1 1 10 ALA HA H 2.109 -3.264 2.824 1.00 . A A . 10 ALA HA 1 1
9 1650 1 1 10 ALA HB1 H 0.266 -5.245 1.472 1.00 . A A . 10 ALA HB1 1 1
9 1651 1 1 10 ALA HB2 H 0.077 -4.633 3.114 1.00 . A A . 10 ALA HB2 1 1
9 1652 1 1 10 ALA HB3 H 1.477 -5.621 2.697 1.00 . A A . 10 ALA HB3 1 1
9 1653 1 1 10 ALA N N 0.659 -2.569 1.523 1.00 . A A . 10 ALA N 1 1
9 1654 1 1 10 ALA O O 3.582 -4.580 1.097 1.00 . A A . 10 ALA O 1 1
9 1655 1 1 11 MET C C 4.374 -2.671 -1.258 1.00 . A A . 11 MET C 1 1
9 1656 1 1 11 MET CA C 3.211 -3.598 -1.470 1.00 . A A . 11 MET CA 1 1
9 1657 1 1 11 MET CB C 2.519 -3.309 -2.808 1.00 . A A . 11 MET CB 1 1
9 1658 1 1 11 MET CE C 3.813 -3.543 -6.767 1.00 . A A . 11 MET CE 1 1
9 1659 1 1 11 MET CG C 3.399 -3.517 -4.031 1.00 . A A . 11 MET CG 1 1
9 1660 1 1 11 MET H H 1.446 -2.958 -0.463 1.00 . A A . 11 MET H 1 1
9 1661 1 1 11 MET HA H 3.586 -4.604 -1.453 1.00 . A A . 11 MET HA 1 1
9 1662 1 1 11 MET HB2 H 1.659 -3.956 -2.901 1.00 . A A . 11 MET HB2 1 1
9 1663 1 1 11 MET HB3 H 2.187 -2.282 -2.803 1.00 . A A . 11 MET HB3 1 1
9 1664 1 1 11 MET HE1 H 4.686 -2.930 -6.591 1.00 . A A . 11 MET HE1 1 1
9 1665 1 1 11 MET HE2 H 3.441 -3.362 -7.764 1.00 . A A . 11 MET HE2 1 1
9 1666 1 1 11 MET HE3 H 4.078 -4.584 -6.666 1.00 . A A . 11 MET HE3 1 1
9 1667 1 1 11 MET HG2 H 4.264 -2.877 -3.945 1.00 . A A . 11 MET HG2 1 1
9 1668 1 1 11 MET HG3 H 3.719 -4.549 -4.060 1.00 . A A . 11 MET HG3 1 1
9 1669 1 1 11 MET N N 2.291 -3.436 -0.345 1.00 . A A . 11 MET N 1 1
9 1670 1 1 11 MET O O 5.533 -3.045 -1.387 1.00 . A A . 11 MET O 1 1
9 1671 1 1 11 MET SD S 2.539 -3.131 -5.571 1.00 . A A . 11 MET SD 1 1
9 1672 1 1 12 SER C C 4.656 -0.085 0.888 1.00 . A A . 12 SER C 1 1
9 1673 1 1 12 SER CA C 5.007 -0.508 -0.529 1.00 . A A . 12 SER CA 1 1
9 1674 1 1 12 SER CB C 5.016 0.702 -1.466 1.00 . A A . 12 SER CB 1 1
9 1675 1 1 12 SER H H 3.091 -1.266 -0.956 1.00 . A A . 12 SER H 1 1
9 1676 1 1 12 SER HA H 5.974 -0.986 -0.539 1.00 . A A . 12 SER HA 1 1
9 1677 1 1 12 SER HB2 H 5.045 0.348 -2.483 1.00 . A A . 12 SER HB2 1 1
9 1678 1 1 12 SER HB3 H 4.111 1.266 -1.294 1.00 . A A . 12 SER HB3 1 1
9 1679 1 1 12 SER HG H 6.935 1.046 -1.420 1.00 . A A . 12 SER HG 1 1
9 1680 1 1 12 SER N N 4.046 -1.476 -0.927 1.00 . A A . 12 SER N 1 1
9 1681 1 1 12 SER O O 3.866 0.844 1.089 1.00 . A A . 12 SER O 1 1
9 1682 1 1 12 SER OG O 6.139 1.553 -1.209 1.00 . A A . 12 SER OG 1 1
9 1683 1 1 13 PRO C C 5.480 0.799 3.817 1.00 . A A . 13 PRO C 1 1
9 1684 1 1 13 PRO CA C 4.915 -0.526 3.323 1.00 . A A . 13 PRO CA 1 1
9 1685 1 1 13 PRO CB C 5.553 -1.701 4.055 1.00 . A A . 13 PRO CB 1 1
9 1686 1 1 13 PRO CD C 6.193 -1.884 1.746 1.00 . A A . 13 PRO CD 1 1
9 1687 1 1 13 PRO CG C 6.626 -2.191 3.147 1.00 . A A . 13 PRO CG 1 1
9 1688 1 1 13 PRO HA H 3.846 -0.529 3.487 1.00 . A A . 13 PRO HA 1 1
9 1689 1 1 13 PRO HB2 H 5.958 -1.360 4.997 1.00 . A A . 13 PRO HB2 1 1
9 1690 1 1 13 PRO HB3 H 4.810 -2.464 4.234 1.00 . A A . 13 PRO HB3 1 1
9 1691 1 1 13 PRO HD2 H 7.043 -1.568 1.159 1.00 . A A . 13 PRO HD2 1 1
9 1692 1 1 13 PRO HD3 H 5.726 -2.747 1.296 1.00 . A A . 13 PRO HD3 1 1
9 1693 1 1 13 PRO HG2 H 7.552 -1.679 3.362 1.00 . A A . 13 PRO HG2 1 1
9 1694 1 1 13 PRO HG3 H 6.734 -3.259 3.275 1.00 . A A . 13 PRO HG3 1 1
9 1695 1 1 13 PRO N N 5.222 -0.781 1.904 1.00 . A A . 13 PRO N 1 1
9 1696 1 1 13 PRO O O 5.373 1.142 4.997 1.00 . A A . 13 PRO O 1 1
9 1697 1 1 14 ILE C C 5.431 3.787 3.345 1.00 . A A . 14 ILE C 1 1
9 1698 1 1 14 ILE CA C 6.596 2.844 3.150 1.00 . A A . 14 ILE CA 1 1
9 1699 1 1 14 ILE CB C 7.494 3.340 1.984 1.00 . A A . 14 ILE CB 1 1
9 1700 1 1 14 ILE CD1 C 9.530 2.743 0.561 1.00 . A A . 14 ILE CD1 1 1
9 1701 1 1 14 ILE CG1 C 8.636 2.349 1.718 1.00 . A A . 14 ILE CG1 1 1
9 1702 1 1 14 ILE CG2 C 8.061 4.723 2.285 1.00 . A A . 14 ILE CG2 1 1
9 1703 1 1 14 ILE H H 6.174 1.134 2.006 1.00 . A A . 14 ILE H 1 1
9 1704 1 1 14 ILE HA H 7.160 2.801 4.058 1.00 . A A . 14 ILE HA 1 1
9 1705 1 1 14 ILE HB H 6.883 3.411 1.097 1.00 . A A . 14 ILE HB 1 1
9 1706 1 1 14 ILE HD11 H 8.955 2.758 -0.354 1.00 . A A . 14 ILE HD11 1 1
9 1707 1 1 14 ILE HD12 H 10.346 2.043 0.473 1.00 . A A . 14 ILE HD12 1 1
9 1708 1 1 14 ILE HD13 H 9.929 3.730 0.746 1.00 . A A . 14 ILE HD13 1 1
9 1709 1 1 14 ILE HG12 H 9.253 2.274 2.600 1.00 . A A . 14 ILE HG12 1 1
9 1710 1 1 14 ILE HG13 H 8.214 1.378 1.498 1.00 . A A . 14 ILE HG13 1 1
9 1711 1 1 14 ILE HG21 H 7.249 5.415 2.447 1.00 . A A . 14 ILE HG21 1 1
9 1712 1 1 14 ILE HG22 H 8.660 5.055 1.450 1.00 . A A . 14 ILE HG22 1 1
9 1713 1 1 14 ILE HG23 H 8.676 4.672 3.170 1.00 . A A . 14 ILE HG23 1 1
9 1714 1 1 14 ILE N N 6.080 1.531 2.895 1.00 . A A . 14 ILE N 1 1
9 1715 1 1 14 ILE O O 5.473 4.717 4.139 1.00 . A A . 14 ILE O 1 1
9 1716 1 1 15 CYS C C 1.996 3.323 2.892 1.00 . A A . 15 CYS C 1 1
9 1717 1 1 15 CYS CA C 3.192 4.260 2.706 1.00 . A A . 15 CYS CA 1 1
9 1718 1 1 15 CYS CB C 3.065 5.077 1.417 1.00 . A A . 15 CYS CB 1 1
9 1719 1 1 15 CYS H H 4.465 2.661 2.138 1.00 . A A . 15 CYS H 1 1
9 1720 1 1 15 CYS HA H 3.254 4.931 3.550 1.00 . A A . 15 CYS HA 1 1
9 1721 1 1 15 CYS HB2 H 4.018 5.534 1.201 1.00 . A A . 15 CYS HB2 1 1
9 1722 1 1 15 CYS HB3 H 2.816 4.393 0.619 1.00 . A A . 15 CYS HB3 1 1
9 1723 1 1 15 CYS N N 4.391 3.481 2.667 1.00 . A A . 15 CYS N 1 1
9 1724 1 1 15 CYS O O 1.419 2.821 1.922 1.00 . A A . 15 CYS O 1 1
9 1725 1 1 15 CYS SG S 1.794 6.390 1.465 1.00 . A A . 15 CYS SG 1 1
9 1726 1 1 16 NH2 HN1 H 2.171 3.477 4.844 1.00 . A A . 16 NH2 HN1 1 1
9 1727 1 1 16 NH2 HN2 H 0.943 2.397 4.285 1.00 . A A . 16 NH2 HN2 1 1
9 1728 1 1 16 NH2 N N 1.667 3.037 4.127 1.00 . A A . 16 NH2 N 1 1
10 1729 1 1 1 GLY C C -3.035 6.023 -5.105 1.00 . A A . 1 GLY C 1 1
10 1730 1 1 1 GLY CA C -2.011 6.617 -6.026 1.00 . A A . 1 GLY CA 1 1
10 1731 1 1 1 GLY H1 H -0.826 7.364 -4.512 1.00 . A A . 1 GLY H1 1 1
10 1732 1 1 1 GLY H2 H -2.020 8.397 -5.027 1.00 . A A . 1 GLY H2 1 1
10 1733 1 1 1 GLY H3 H -0.635 8.190 -5.982 1.00 . A A . 1 GLY H3 1 1
10 1734 1 1 1 GLY HA2 H -2.503 6.986 -6.915 1.00 . A A . 1 GLY HA2 1 1
10 1735 1 1 1 GLY HA3 H -1.281 5.874 -6.301 1.00 . A A . 1 GLY HA3 1 1
10 1736 1 1 1 GLY N N -1.315 7.713 -5.361 1.00 . A A . 1 GLY N 1 1
10 1737 1 1 1 GLY O O -3.992 6.708 -4.717 1.00 . A A . 1 GLY O 1 1
10 1738 1 1 2 CYS C C -3.166 4.398 -2.411 1.00 . A A . 2 CYS C 1 1
10 1739 1 1 2 CYS CA C -3.712 4.154 -3.797 1.00 . A A . 2 CYS CA 1 1
10 1740 1 1 2 CYS CB C -3.830 2.664 -4.093 1.00 . A A . 2 CYS CB 1 1
10 1741 1 1 2 CYS H H -2.169 4.195 -5.131 1.00 . A A . 2 CYS H 1 1
10 1742 1 1 2 CYS HA H -4.690 4.603 -3.876 1.00 . A A . 2 CYS HA 1 1
10 1743 1 1 2 CYS HB2 H -4.004 2.166 -3.153 1.00 . A A . 2 CYS HB2 1 1
10 1744 1 1 2 CYS HB3 H -4.604 2.471 -4.811 1.00 . A A . 2 CYS HB3 1 1
10 1745 1 1 2 CYS N N -2.869 4.771 -4.752 1.00 . A A . 2 CYS N 1 1
10 1746 1 1 2 CYS O O -3.668 5.249 -1.679 1.00 . A A . 2 CYS O 1 1
10 1747 1 1 2 CYS SG S -2.309 1.859 -4.671 1.00 . A A . 2 CYS SG 1 1
10 1748 1 1 3 CYS C C -2.219 3.284 0.395 1.00 . A A . 3 CYS C 1 1
10 1749 1 1 3 CYS CA C -1.383 3.748 -0.817 1.00 . A A . 3 CYS CA 1 1
10 1750 1 1 3 CYS CB C -0.781 5.135 -0.595 1.00 . A A . 3 CYS CB 1 1
10 1751 1 1 3 CYS H H -1.738 3.113 -2.802 1.00 . A A . 3 CYS H 1 1
10 1752 1 1 3 CYS HA H -0.567 3.046 -0.905 1.00 . A A . 3 CYS HA 1 1
10 1753 1 1 3 CYS HB2 H -0.138 5.339 -1.438 1.00 . A A . 3 CYS HB2 1 1
10 1754 1 1 3 CYS HB3 H -1.586 5.853 -0.583 1.00 . A A . 3 CYS HB3 1 1
10 1755 1 1 3 CYS N N -2.097 3.687 -2.094 1.00 . A A . 3 CYS N 1 1
10 1756 1 1 3 CYS O O -1.752 2.477 1.195 1.00 . A A . 3 CYS O 1 1
10 1757 1 1 3 CYS SG S 0.187 5.304 0.942 1.00 . A A . 3 CYS SG 1 1
10 1758 1 1 4 SER C C -5.219 2.243 1.286 1.00 . A A . 4 SER C 1 1
10 1759 1 1 4 SER CA C -4.311 3.443 1.618 1.00 . A A . 4 SER CA 1 1
10 1760 1 1 4 SER CB C -5.150 4.689 1.943 1.00 . A A . 4 SER CB 1 1
10 1761 1 1 4 SER H H -3.793 4.336 -0.207 1.00 . A A . 4 SER H 1 1
10 1762 1 1 4 SER HA H -3.699 3.201 2.472 1.00 . A A . 4 SER HA 1 1
10 1763 1 1 4 SER HB2 H -4.502 5.549 2.017 1.00 . A A . 4 SER HB2 1 1
10 1764 1 1 4 SER HB3 H -5.864 4.850 1.150 1.00 . A A . 4 SER HB3 1 1
10 1765 1 1 4 SER HG H -6.342 3.706 3.121 1.00 . A A . 4 SER HG 1 1
10 1766 1 1 4 SER N N -3.444 3.745 0.503 1.00 . A A . 4 SER N 1 1
10 1767 1 1 4 SER O O -6.328 2.113 1.805 1.00 . A A . 4 SER O 1 1
10 1768 1 1 4 SER OG O -5.854 4.539 3.170 1.00 . A A . 4 SER OG 1 1
10 1769 1 1 5 HIS C C -4.586 -0.972 0.564 1.00 . A A . 5 HIS C 1 1
10 1770 1 1 5 HIS CA C -5.447 0.170 0.096 1.00 . A A . 5 HIS CA 1 1
10 1771 1 1 5 HIS CB C -5.659 0.106 -1.436 1.00 . A A . 5 HIS CB 1 1
10 1772 1 1 5 HIS CD2 C -7.805 -1.349 -1.565 1.00 . A A . 5 HIS CD2 1 1
10 1773 1 1 5 HIS CE1 C -7.201 -2.750 -3.104 1.00 . A A . 5 HIS CE1 1 1
10 1774 1 1 5 HIS CG C -6.536 -1.020 -1.916 1.00 . A A . 5 HIS CG 1 1
10 1775 1 1 5 HIS H H -3.832 1.519 0.092 1.00 . A A . 5 HIS H 1 1
10 1776 1 1 5 HIS HA H -6.396 0.161 0.610 1.00 . A A . 5 HIS HA 1 1
10 1777 1 1 5 HIS HB2 H -6.119 1.022 -1.768 1.00 . A A . 5 HIS HB2 1 1
10 1778 1 1 5 HIS HB3 H -4.696 0.004 -1.917 1.00 . A A . 5 HIS HB3 1 1
10 1779 1 1 5 HIS HD1 H -5.337 -1.944 -3.416 1.00 . A A . 5 HIS HD1 1 1
10 1780 1 1 5 HIS HD2 H -8.409 -0.848 -0.822 1.00 . A A . 5 HIS HD2 1 1
10 1781 1 1 5 HIS HE1 H -7.196 -3.561 -3.819 1.00 . A A . 5 HIS HE1 1 1
10 1782 1 1 5 HIS N N -4.730 1.368 0.452 1.00 . A A . 5 HIS N 1 1
10 1783 1 1 5 HIS ND1 N -6.174 -1.921 -2.895 1.00 . A A . 5 HIS ND1 1 1
10 1784 1 1 5 HIS NE2 N -8.218 -2.445 -2.320 1.00 . A A . 5 HIS NE2 1 1
10 1785 1 1 5 HIS O O -3.414 -0.965 0.258 1.00 . A A . 5 HIS O 1 1
10 1786 1 1 6 PRO C C -3.283 -3.674 1.040 1.00 . A A . 6 PRO C 1 1
10 1787 1 1 6 PRO CA C -4.393 -3.073 1.925 1.00 . A A . 6 PRO CA 1 1
10 1788 1 1 6 PRO CB C -5.492 -4.085 2.168 1.00 . A A . 6 PRO CB 1 1
10 1789 1 1 6 PRO CD C -6.562 -1.982 1.734 1.00 . A A . 6 PRO CD 1 1
10 1790 1 1 6 PRO CG C -6.662 -3.250 2.549 1.00 . A A . 6 PRO CG 1 1
10 1791 1 1 6 PRO HA H -3.957 -2.797 2.873 1.00 . A A . 6 PRO HA 1 1
10 1792 1 1 6 PRO HB2 H -5.672 -4.651 1.266 1.00 . A A . 6 PRO HB2 1 1
10 1793 1 1 6 PRO HB3 H -5.202 -4.745 2.972 1.00 . A A . 6 PRO HB3 1 1
10 1794 1 1 6 PRO HD2 H -7.200 -2.039 0.865 1.00 . A A . 6 PRO HD2 1 1
10 1795 1 1 6 PRO HD3 H -6.820 -1.124 2.338 1.00 . A A . 6 PRO HD3 1 1
10 1796 1 1 6 PRO HG2 H -7.577 -3.775 2.320 1.00 . A A . 6 PRO HG2 1 1
10 1797 1 1 6 PRO HG3 H -6.618 -3.021 3.604 1.00 . A A . 6 PRO HG3 1 1
10 1798 1 1 6 PRO N N -5.136 -1.932 1.333 1.00 . A A . 6 PRO N 1 1
10 1799 1 1 6 PRO O O -2.154 -3.869 1.502 1.00 . A A . 6 PRO O 1 1
10 1800 1 1 7 VAL C C -1.498 -3.492 -1.460 1.00 . A A . 7 VAL C 1 1
10 1801 1 1 7 VAL CA C -2.612 -4.515 -1.147 1.00 . A A . 7 VAL CA 1 1
10 1802 1 1 7 VAL CB C -3.278 -4.987 -2.464 1.00 . A A . 7 VAL CB 1 1
10 1803 1 1 7 VAL CG1 C -2.278 -5.708 -3.354 1.00 . A A . 7 VAL CG1 1 1
10 1804 1 1 7 VAL CG2 C -4.472 -5.880 -2.179 1.00 . A A . 7 VAL CG2 1 1
10 1805 1 1 7 VAL H H -4.506 -3.747 -0.525 1.00 . A A . 7 VAL H 1 1
10 1806 1 1 7 VAL HA H -2.165 -5.365 -0.651 1.00 . A A . 7 VAL HA 1 1
10 1807 1 1 7 VAL HB H -3.627 -4.109 -2.985 1.00 . A A . 7 VAL HB 1 1
10 1808 1 1 7 VAL HG11 H -2.759 -6.007 -4.273 1.00 . A A . 7 VAL HG11 1 1
10 1809 1 1 7 VAL HG12 H -1.912 -6.586 -2.843 1.00 . A A . 7 VAL HG12 1 1
10 1810 1 1 7 VAL HG13 H -1.451 -5.051 -3.577 1.00 . A A . 7 VAL HG13 1 1
10 1811 1 1 7 VAL HG21 H -5.198 -5.336 -1.593 1.00 . A A . 7 VAL HG21 1 1
10 1812 1 1 7 VAL HG22 H -4.145 -6.752 -1.632 1.00 . A A . 7 VAL HG22 1 1
10 1813 1 1 7 VAL HG23 H -4.921 -6.189 -3.112 1.00 . A A . 7 VAL HG23 1 1
10 1814 1 1 7 VAL N N -3.592 -3.937 -0.223 1.00 . A A . 7 VAL N 1 1
10 1815 1 1 7 VAL O O -0.308 -3.836 -1.513 1.00 . A A . 7 VAL O 1 1
10 1816 1 1 8 CYS C C -0.090 -0.890 -0.650 1.00 . A A . 8 CYS C 1 1
10 1817 1 1 8 CYS CA C -0.950 -1.157 -1.880 1.00 . A A . 8 CYS CA 1 1
10 1818 1 1 8 CYS CB C -1.681 0.119 -2.331 1.00 . A A . 8 CYS CB 1 1
10 1819 1 1 8 CYS H H -2.838 -2.024 -1.511 1.00 . A A . 8 CYS H 1 1
10 1820 1 1 8 CYS HA H -0.323 -1.503 -2.687 1.00 . A A . 8 CYS HA 1 1
10 1821 1 1 8 CYS HB2 H -2.469 0.395 -1.645 1.00 . A A . 8 CYS HB2 1 1
10 1822 1 1 8 CYS HB3 H -0.988 0.941 -2.401 1.00 . A A . 8 CYS HB3 1 1
10 1823 1 1 8 CYS N N -1.889 -2.240 -1.613 1.00 . A A . 8 CYS N 1 1
10 1824 1 1 8 CYS O O 1.120 -0.701 -0.746 1.00 . A A . 8 CYS O 1 1
10 1825 1 1 8 CYS SG S -2.484 -0.019 -3.944 1.00 . A A . 8 CYS SG 1 1
10 1826 1 1 9 SER C C 0.960 -1.911 2.038 1.00 . A A . 9 SER C 1 1
10 1827 1 1 9 SER CA C -0.042 -0.770 1.765 1.00 . A A . 9 SER CA 1 1
10 1828 1 1 9 SER CB C -1.075 -0.705 2.880 1.00 . A A . 9 SER CB 1 1
10 1829 1 1 9 SER H H -1.682 -1.139 0.540 1.00 . A A . 9 SER H 1 1
10 1830 1 1 9 SER HA H 0.447 0.187 1.693 1.00 . A A . 9 SER HA 1 1
10 1831 1 1 9 SER HB2 H -1.542 -1.673 2.986 1.00 . A A . 9 SER HB2 1 1
10 1832 1 1 9 SER HB3 H -0.594 -0.428 3.805 1.00 . A A . 9 SER HB3 1 1
10 1833 1 1 9 SER HG H -1.684 0.971 2.057 1.00 . A A . 9 SER HG 1 1
10 1834 1 1 9 SER N N -0.714 -0.967 0.511 1.00 . A A . 9 SER N 1 1
10 1835 1 1 9 SER O O 1.859 -1.778 2.862 1.00 . A A . 9 SER O 1 1
10 1836 1 1 9 SER OG O -2.078 0.255 2.576 1.00 . A A . 9 SER OG 1 1
10 1837 1 1 10 ALA C C 2.813 -4.068 0.516 1.00 . A A . 10 ALA C 1 1
10 1838 1 1 10 ALA CA C 1.652 -4.166 1.491 1.00 . A A . 10 ALA CA 1 1
10 1839 1 1 10 ALA CB C 0.889 -5.453 1.270 1.00 . A A . 10 ALA CB 1 1
10 1840 1 1 10 ALA H H 0.000 -3.091 0.757 1.00 . A A . 10 ALA H 1 1
10 1841 1 1 10 ALA HA H 2.045 -4.170 2.497 1.00 . A A . 10 ALA HA 1 1
10 1842 1 1 10 ALA HB1 H 0.481 -5.456 0.270 1.00 . A A . 10 ALA HB1 1 1
10 1843 1 1 10 ALA HB2 H 0.085 -5.529 1.988 1.00 . A A . 10 ALA HB2 1 1
10 1844 1 1 10 ALA HB3 H 1.559 -6.292 1.384 1.00 . A A . 10 ALA HB3 1 1
10 1845 1 1 10 ALA N N 0.772 -3.030 1.356 1.00 . A A . 10 ALA N 1 1
10 1846 1 1 10 ALA O O 3.952 -4.380 0.871 1.00 . A A . 10 ALA O 1 1
10 1847 1 1 11 MET C C 4.520 -2.369 -1.384 1.00 . A A . 11 MET C 1 1
10 1848 1 1 11 MET CA C 3.584 -3.500 -1.727 1.00 . A A . 11 MET CA 1 1
10 1849 1 1 11 MET CB C 3.027 -3.365 -3.157 1.00 . A A . 11 MET CB 1 1
10 1850 1 1 11 MET CE C 0.360 -3.508 -4.960 1.00 . A A . 11 MET CE 1 1
10 1851 1 1 11 MET CG C 2.194 -2.123 -3.392 1.00 . A A . 11 MET CG 1 1
10 1852 1 1 11 MET H H 1.604 -3.390 -0.930 1.00 . A A . 11 MET H 1 1
10 1853 1 1 11 MET HA H 4.161 -4.403 -1.650 1.00 . A A . 11 MET HA 1 1
10 1854 1 1 11 MET HB2 H 3.858 -3.344 -3.846 1.00 . A A . 11 MET HB2 1 1
10 1855 1 1 11 MET HB3 H 2.422 -4.231 -3.377 1.00 . A A . 11 MET HB3 1 1
10 1856 1 1 11 MET HE1 H 0.957 -4.398 -4.825 1.00 . A A . 11 MET HE1 1 1
10 1857 1 1 11 MET HE2 H -0.198 -3.589 -5.880 1.00 . A A . 11 MET HE2 1 1
10 1858 1 1 11 MET HE3 H -0.324 -3.404 -4.131 1.00 . A A . 11 MET HE3 1 1
10 1859 1 1 11 MET HG2 H 1.436 -2.107 -2.626 1.00 . A A . 11 MET HG2 1 1
10 1860 1 1 11 MET HG3 H 2.827 -1.258 -3.264 1.00 . A A . 11 MET HG3 1 1
10 1861 1 1 11 MET N N 2.531 -3.623 -0.712 1.00 . A A . 11 MET N 1 1
10 1862 1 1 11 MET O O 5.699 -2.381 -1.744 1.00 . A A . 11 MET O 1 1
10 1863 1 1 11 MET SD S 1.416 -2.063 -5.025 1.00 . A A . 11 MET SD 1 1
10 1864 1 1 12 SER C C 4.326 -0.062 1.236 1.00 . A A . 12 SER C 1 1
10 1865 1 1 12 SER CA C 4.761 -0.339 -0.194 1.00 . A A . 12 SER CA 1 1
10 1866 1 1 12 SER CB C 4.581 0.903 -1.042 1.00 . A A . 12 SER CB 1 1
10 1867 1 1 12 SER H H 3.028 -1.416 -0.558 1.00 . A A . 12 SER H 1 1
10 1868 1 1 12 SER HA H 5.800 -0.631 -0.211 1.00 . A A . 12 SER HA 1 1
10 1869 1 1 12 SER HB2 H 4.639 0.612 -2.078 1.00 . A A . 12 SER HB2 1 1
10 1870 1 1 12 SER HB3 H 3.601 1.301 -0.828 1.00 . A A . 12 SER HB3 1 1
10 1871 1 1 12 SER HG H 6.399 1.569 -1.063 1.00 . A A . 12 SER HG 1 1
10 1872 1 1 12 SER N N 3.995 -1.407 -0.702 1.00 . A A . 12 SER N 1 1
10 1873 1 1 12 SER O O 3.414 0.742 1.479 1.00 . A A . 12 SER O 1 1
10 1874 1 1 12 SER OG O 5.556 1.895 -0.720 1.00 . A A . 12 SER OG 1 1
10 1875 1 1 13 PRO C C 5.249 0.762 4.149 1.00 . A A . 13 PRO C 1 1
10 1876 1 1 13 PRO CA C 4.613 -0.522 3.629 1.00 . A A . 13 PRO CA 1 1
10 1877 1 1 13 PRO CB C 5.202 -1.750 4.326 1.00 . A A . 13 PRO CB 1 1
10 1878 1 1 13 PRO CD C 5.991 -1.771 2.044 1.00 . A A . 13 PRO CD 1 1
10 1879 1 1 13 PRO CG C 6.327 -2.196 3.453 1.00 . A A . 13 PRO CG 1 1
10 1880 1 1 13 PRO HA H 3.545 -0.478 3.777 1.00 . A A . 13 PRO HA 1 1
10 1881 1 1 13 PRO HB2 H 5.549 -1.473 5.311 1.00 . A A . 13 PRO HB2 1 1
10 1882 1 1 13 PRO HB3 H 4.445 -2.515 4.412 1.00 . A A . 13 PRO HB3 1 1
10 1883 1 1 13 PRO HD2 H 6.864 -1.356 1.561 1.00 . A A . 13 PRO HD2 1 1
10 1884 1 1 13 PRO HD3 H 5.609 -2.606 1.477 1.00 . A A . 13 PRO HD3 1 1
10 1885 1 1 13 PRO HG2 H 7.245 -1.726 3.772 1.00 . A A . 13 PRO HG2 1 1
10 1886 1 1 13 PRO HG3 H 6.417 -3.272 3.505 1.00 . A A . 13 PRO HG3 1 1
10 1887 1 1 13 PRO N N 4.946 -0.732 2.221 1.00 . A A . 13 PRO N 1 1
10 1888 1 1 13 PRO O O 5.113 1.124 5.309 1.00 . A A . 13 PRO O 1 1
10 1889 1 1 14 ILE C C 5.629 3.842 3.290 1.00 . A A . 14 ILE C 1 1
10 1890 1 1 14 ILE CA C 6.593 2.686 3.564 1.00 . A A . 14 ILE CA 1 1
10 1891 1 1 14 ILE CB C 7.916 2.820 2.752 1.00 . A A . 14 ILE CB 1 1
10 1892 1 1 14 ILE CD1 C 10.051 1.525 2.163 1.00 . A A . 14 ILE CD1 1 1
10 1893 1 1 14 ILE CG1 C 8.774 1.559 2.968 1.00 . A A . 14 ILE CG1 1 1
10 1894 1 1 14 ILE CG2 C 8.697 4.067 3.173 1.00 . A A . 14 ILE CG2 1 1
10 1895 1 1 14 ILE H H 5.975 1.097 2.344 1.00 . A A . 14 ILE H 1 1
10 1896 1 1 14 ILE HA H 6.807 2.642 4.613 1.00 . A A . 14 ILE HA 1 1
10 1897 1 1 14 ILE HB H 7.675 2.896 1.703 1.00 . A A . 14 ILE HB 1 1
10 1898 1 1 14 ILE HD11 H 10.667 2.368 2.436 1.00 . A A . 14 ILE HD11 1 1
10 1899 1 1 14 ILE HD12 H 9.811 1.577 1.112 1.00 . A A . 14 ILE HD12 1 1
10 1900 1 1 14 ILE HD13 H 10.583 0.608 2.366 1.00 . A A . 14 ILE HD13 1 1
10 1901 1 1 14 ILE HG12 H 9.047 1.495 4.011 1.00 . A A . 14 ILE HG12 1 1
10 1902 1 1 14 ILE HG13 H 8.189 0.689 2.706 1.00 . A A . 14 ILE HG13 1 1
10 1903 1 1 14 ILE HG21 H 8.929 4.007 4.227 1.00 . A A . 14 ILE HG21 1 1
10 1904 1 1 14 ILE HG22 H 8.098 4.945 2.984 1.00 . A A . 14 ILE HG22 1 1
10 1905 1 1 14 ILE HG23 H 9.613 4.126 2.605 1.00 . A A . 14 ILE HG23 1 1
10 1906 1 1 14 ILE N N 5.930 1.453 3.254 1.00 . A A . 14 ILE N 1 1
10 1907 1 1 14 ILE O O 5.829 4.987 3.708 1.00 . A A . 14 ILE O 1 1
10 1908 1 1 15 CYS C C 2.309 4.079 3.184 1.00 . A A . 15 CYS C 1 1
10 1909 1 1 15 CYS CA C 3.517 4.438 2.328 1.00 . A A . 15 CYS CA 1 1
10 1910 1 1 15 CYS CB C 3.155 4.439 0.826 1.00 . A A . 15 CYS CB 1 1
10 1911 1 1 15 CYS H H 4.502 2.562 2.371 1.00 . A A . 15 CYS H 1 1
10 1912 1 1 15 CYS HA H 3.864 5.417 2.622 1.00 . A A . 15 CYS HA 1 1
10 1913 1 1 15 CYS HB2 H 4.064 4.519 0.248 1.00 . A A . 15 CYS HB2 1 1
10 1914 1 1 15 CYS HB3 H 2.663 3.509 0.582 1.00 . A A . 15 CYS HB3 1 1
10 1915 1 1 15 CYS N N 4.568 3.504 2.630 1.00 . A A . 15 CYS N 1 1
10 1916 1 1 15 CYS O O 1.966 4.800 4.122 1.00 . A A . 15 CYS O 1 1
10 1917 1 1 15 CYS SG S 2.047 5.817 0.307 1.00 . A A . 15 CYS SG 1 1
10 1918 1 1 16 NH2 HN1 H 1.979 2.429 2.118 1.00 . A A . 16 NH2 HN1 1 1
10 1919 1 1 16 NH2 HN2 H 0.883 2.739 3.421 1.00 . A A . 16 NH2 HN2 1 1
10 1920 1 1 16 NH2 N N 1.663 2.969 2.874 1.00 . A A . 16 NH2 N 1 1
11 1921 1 1 1 GLY C C -4.768 4.368 -2.974 1.00 . A A . 1 GLY C 1 1
11 1922 1 1 1 GLY CA C -5.441 5.580 -3.537 1.00 . A A . 1 GLY CA 1 1
11 1923 1 1 1 GLY H1 H -6.123 6.195 -1.712 1.00 . A A . 1 GLY H1 1 1
11 1924 1 1 1 GLY H2 H -7.231 5.259 -2.554 1.00 . A A . 1 GLY H2 1 1
11 1925 1 1 1 GLY H3 H -6.959 6.889 -2.998 1.00 . A A . 1 GLY H3 1 1
11 1926 1 1 1 GLY HA2 H -5.849 5.333 -4.505 1.00 . A A . 1 GLY HA2 1 1
11 1927 1 1 1 GLY HA3 H -4.722 6.379 -3.645 1.00 . A A . 1 GLY HA3 1 1
11 1928 1 1 1 GLY N N -6.522 6.011 -2.653 1.00 . A A . 1 GLY N 1 1
11 1929 1 1 1 GLY O O -5.258 3.791 -2.012 1.00 . A A . 1 GLY O 1 1
11 1930 1 1 2 CYS C C -2.282 2.958 -1.737 1.00 . A A . 2 CYS C 1 1
11 1931 1 1 2 CYS CA C -2.913 2.836 -3.111 1.00 . A A . 2 CYS CA 1 1
11 1932 1 1 2 CYS CB C -1.866 2.478 -4.123 1.00 . A A . 2 CYS CB 1 1
11 1933 1 1 2 CYS H H -3.216 4.557 -4.224 1.00 . A A . 2 CYS H 1 1
11 1934 1 1 2 CYS HA H -3.631 2.032 -3.091 1.00 . A A . 2 CYS HA 1 1
11 1935 1 1 2 CYS HB2 H -1.611 3.386 -4.647 1.00 . A A . 2 CYS HB2 1 1
11 1936 1 1 2 CYS HB3 H -1.005 2.142 -3.573 1.00 . A A . 2 CYS HB3 1 1
11 1937 1 1 2 CYS N N -3.630 4.011 -3.518 1.00 . A A . 2 CYS N 1 1
11 1938 1 1 2 CYS O O -2.163 1.970 -1.010 1.00 . A A . 2 CYS O 1 1
11 1939 1 1 2 CYS SG S -2.370 1.205 -5.350 1.00 . A A . 2 CYS SG 1 1
11 1940 1 1 3 CYS C C -2.327 4.264 1.068 1.00 . A A . 3 CYS C 1 1
11 1941 1 1 3 CYS CA C -1.316 4.378 -0.060 1.00 . A A . 3 CYS CA 1 1
11 1942 1 1 3 CYS CB C -0.604 5.695 -0.034 1.00 . A A . 3 CYS CB 1 1
11 1943 1 1 3 CYS H H -2.021 4.922 -1.955 1.00 . A A . 3 CYS H 1 1
11 1944 1 1 3 CYS HA H -0.585 3.593 0.060 1.00 . A A . 3 CYS HA 1 1
11 1945 1 1 3 CYS HB2 H -1.295 6.469 -0.332 1.00 . A A . 3 CYS HB2 1 1
11 1946 1 1 3 CYS HB3 H -0.288 5.863 0.981 1.00 . A A . 3 CYS HB3 1 1
11 1947 1 1 3 CYS N N -1.917 4.152 -1.356 1.00 . A A . 3 CYS N 1 1
11 1948 1 1 3 CYS O O -1.996 4.368 2.239 1.00 . A A . 3 CYS O 1 1
11 1949 1 1 3 CYS SG S 0.848 5.751 -1.135 1.00 . A A . 3 CYS SG 1 1
11 1950 1 1 4 SER C C -5.416 2.596 1.116 1.00 . A A . 4 SER C 1 1
11 1951 1 1 4 SER CA C -4.617 3.808 1.602 1.00 . A A . 4 SER CA 1 1
11 1952 1 1 4 SER CB C -5.479 5.072 1.706 1.00 . A A . 4 SER CB 1 1
11 1953 1 1 4 SER H H -3.702 4.034 -0.277 1.00 . A A . 4 SER H 1 1
11 1954 1 1 4 SER HA H -4.191 3.581 2.569 1.00 . A A . 4 SER HA 1 1
11 1955 1 1 4 SER HB2 H -6.366 4.853 2.279 1.00 . A A . 4 SER HB2 1 1
11 1956 1 1 4 SER HB3 H -4.911 5.838 2.212 1.00 . A A . 4 SER HB3 1 1
11 1957 1 1 4 SER HG H -5.303 6.332 0.268 1.00 . A A . 4 SER HG 1 1
11 1958 1 1 4 SER N N -3.540 4.040 0.691 1.00 . A A . 4 SER N 1 1
11 1959 1 1 4 SER O O -6.622 2.485 1.337 1.00 . A A . 4 SER O 1 1
11 1960 1 1 4 SER OG O -5.864 5.562 0.418 1.00 . A A . 4 SER OG 1 1
11 1961 1 1 5 HIS C C -4.505 -0.735 0.358 1.00 . A A . 5 HIS C 1 1
11 1962 1 1 5 HIS CA C -5.325 0.481 -0.067 1.00 . A A . 5 HIS CA 1 1
11 1963 1 1 5 HIS CB C -5.405 0.586 -1.596 1.00 . A A . 5 HIS CB 1 1
11 1964 1 1 5 HIS CD2 C -5.518 -1.609 -2.931 1.00 . A A . 5 HIS CD2 1 1
11 1965 1 1 5 HIS CE1 C -7.651 -1.920 -2.952 1.00 . A A . 5 HIS CE1 1 1
11 1966 1 1 5 HIS CG C -6.066 -0.574 -2.268 1.00 . A A . 5 HIS CG 1 1
11 1967 1 1 5 HIS H H -3.739 1.767 0.383 1.00 . A A . 5 HIS H 1 1
11 1968 1 1 5 HIS HA H -6.322 0.405 0.340 1.00 . A A . 5 HIS HA 1 1
11 1969 1 1 5 HIS HB2 H -5.931 1.487 -1.870 1.00 . A A . 5 HIS HB2 1 1
11 1970 1 1 5 HIS HB3 H -4.392 0.643 -1.966 1.00 . A A . 5 HIS HB3 1 1
11 1971 1 1 5 HIS HD1 H -8.115 -0.189 -1.924 1.00 . A A . 5 HIS HD1 1 1
11 1972 1 1 5 HIS HD2 H -4.463 -1.746 -3.123 1.00 . A A . 5 HIS HD2 1 1
11 1973 1 1 5 HIS HE1 H -8.629 -2.346 -3.121 1.00 . A A . 5 HIS HE1 1 1
11 1974 1 1 5 HIS N N -4.715 1.673 0.474 1.00 . A A . 5 HIS N 1 1
11 1975 1 1 5 HIS ND1 N -7.421 -0.780 -2.295 1.00 . A A . 5 HIS ND1 1 1
11 1976 1 1 5 HIS NE2 N -6.518 -2.464 -3.361 1.00 . A A . 5 HIS NE2 1 1
11 1977 1 1 5 HIS O O -3.312 -0.807 0.039 1.00 . A A . 5 HIS O 1 1
11 1978 1 1 6 PRO C C -3.347 -3.507 0.859 1.00 . A A . 6 PRO C 1 1
11 1979 1 1 6 PRO CA C -4.523 -2.900 1.644 1.00 . A A . 6 PRO CA 1 1
11 1980 1 1 6 PRO CB C -5.680 -3.883 1.730 1.00 . A A . 6 PRO CB 1 1
11 1981 1 1 6 PRO CD C -6.620 -1.716 1.310 1.00 . A A . 6 PRO CD 1 1
11 1982 1 1 6 PRO CG C -6.854 -3.024 2.031 1.00 . A A . 6 PRO CG 1 1
11 1983 1 1 6 PRO HA H -4.190 -2.680 2.647 1.00 . A A . 6 PRO HA 1 1
11 1984 1 1 6 PRO HB2 H -5.786 -4.394 0.785 1.00 . A A . 6 PRO HB2 1 1
11 1985 1 1 6 PRO HB3 H -5.501 -4.597 2.519 1.00 . A A . 6 PRO HB3 1 1
11 1986 1 1 6 PRO HD2 H -7.175 -1.691 0.384 1.00 . A A . 6 PRO HD2 1 1
11 1987 1 1 6 PRO HD3 H -6.899 -0.886 1.941 1.00 . A A . 6 PRO HD3 1 1
11 1988 1 1 6 PRO HG2 H -7.756 -3.499 1.671 1.00 . A A . 6 PRO HG2 1 1
11 1989 1 1 6 PRO HG3 H -6.921 -2.857 3.095 1.00 . A A . 6 PRO HG3 1 1
11 1990 1 1 6 PRO N N -5.156 -1.708 1.046 1.00 . A A . 6 PRO N 1 1
11 1991 1 1 6 PRO O O -2.219 -3.530 1.359 1.00 . A A . 6 PRO O 1 1
11 1992 1 1 7 VAL C C -1.407 -3.670 -1.554 1.00 . A A . 7 VAL C 1 1
11 1993 1 1 7 VAL CA C -2.539 -4.621 -1.136 1.00 . A A . 7 VAL CA 1 1
11 1994 1 1 7 VAL CB C -3.091 -5.406 -2.366 1.00 . A A . 7 VAL CB 1 1
11 1995 1 1 7 VAL CG1 C -3.709 -4.491 -3.397 1.00 . A A . 7 VAL CG1 1 1
11 1996 1 1 7 VAL CG2 C -2.020 -6.291 -2.992 1.00 . A A . 7 VAL CG2 1 1
11 1997 1 1 7 VAL H H -4.484 -3.833 -0.752 1.00 . A A . 7 VAL H 1 1
11 1998 1 1 7 VAL HA H -2.098 -5.335 -0.455 1.00 . A A . 7 VAL HA 1 1
11 1999 1 1 7 VAL HB H -3.878 -6.047 -1.999 1.00 . A A . 7 VAL HB 1 1
11 2000 1 1 7 VAL HG11 H -4.551 -3.975 -2.961 1.00 . A A . 7 VAL HG11 1 1
11 2001 1 1 7 VAL HG12 H -4.035 -5.071 -4.247 1.00 . A A . 7 VAL HG12 1 1
11 2002 1 1 7 VAL HG13 H -2.974 -3.768 -3.716 1.00 . A A . 7 VAL HG13 1 1
11 2003 1 1 7 VAL HG21 H -1.184 -5.683 -3.301 1.00 . A A . 7 VAL HG21 1 1
11 2004 1 1 7 VAL HG22 H -2.433 -6.797 -3.851 1.00 . A A . 7 VAL HG22 1 1
11 2005 1 1 7 VAL HG23 H -1.690 -7.022 -2.270 1.00 . A A . 7 VAL HG23 1 1
11 2006 1 1 7 VAL N N -3.588 -3.948 -0.370 1.00 . A A . 7 VAL N 1 1
11 2007 1 1 7 VAL O O -0.238 -4.047 -1.537 1.00 . A A . 7 VAL O 1 1
11 2008 1 1 8 CYS C C 0.144 -1.110 -1.108 1.00 . A A . 8 CYS C 1 1
11 2009 1 1 8 CYS CA C -0.699 -1.508 -2.299 1.00 . A A . 8 CYS CA 1 1
11 2010 1 1 8 CYS CB C -1.273 -0.265 -2.931 1.00 . A A . 8 CYS CB 1 1
11 2011 1 1 8 CYS H H -2.656 -2.122 -1.782 1.00 . A A . 8 CYS H 1 1
11 2012 1 1 8 CYS HA H -0.075 -2.024 -3.014 1.00 . A A . 8 CYS HA 1 1
11 2013 1 1 8 CYS HB2 H -1.744 0.338 -2.169 1.00 . A A . 8 CYS HB2 1 1
11 2014 1 1 8 CYS HB3 H -0.445 0.283 -3.353 1.00 . A A . 8 CYS HB3 1 1
11 2015 1 1 8 CYS N N -1.730 -2.430 -1.867 1.00 . A A . 8 CYS N 1 1
11 2016 1 1 8 CYS O O 1.369 -1.091 -1.185 1.00 . A A . 8 CYS O 1 1
11 2017 1 1 8 CYS SG S -2.498 -0.517 -4.258 1.00 . A A . 8 CYS SG 1 1
11 2018 1 1 9 SER C C 0.954 -1.675 1.817 1.00 . A A . 9 SER C 1 1
11 2019 1 1 9 SER CA C 0.146 -0.489 1.236 1.00 . A A . 9 SER CA 1 1
11 2020 1 1 9 SER CB C -0.881 0.006 2.239 1.00 . A A . 9 SER CB 1 1
11 2021 1 1 9 SER H H -1.498 -0.931 0.054 1.00 . A A . 9 SER H 1 1
11 2022 1 1 9 SER HA H 0.783 0.337 0.963 1.00 . A A . 9 SER HA 1 1
11 2023 1 1 9 SER HB2 H -1.538 -0.810 2.499 1.00 . A A . 9 SER HB2 1 1
11 2024 1 1 9 SER HB3 H -0.380 0.371 3.123 1.00 . A A . 9 SER HB3 1 1
11 2025 1 1 9 SER HG H -1.307 1.254 0.802 1.00 . A A . 9 SER HG 1 1
11 2026 1 1 9 SER N N -0.518 -0.868 0.022 1.00 . A A . 9 SER N 1 1
11 2027 1 1 9 SER O O 1.682 -1.526 2.792 1.00 . A A . 9 SER O 1 1
11 2028 1 1 9 SER OG O -1.663 1.061 1.680 1.00 . A A . 9 SER OG 1 1
11 2029 1 1 10 ALA C C 2.747 -4.114 0.684 1.00 . A A . 10 ALA C 1 1
11 2030 1 1 10 ALA CA C 1.540 -4.017 1.600 1.00 . A A . 10 ALA CA 1 1
11 2031 1 1 10 ALA CB C 0.692 -5.269 1.488 1.00 . A A . 10 ALA CB 1 1
11 2032 1 1 10 ALA H H 0.070 -2.932 0.558 1.00 . A A . 10 ALA H 1 1
11 2033 1 1 10 ALA HA H 1.884 -3.908 2.619 1.00 . A A . 10 ALA HA 1 1
11 2034 1 1 10 ALA HB1 H 0.349 -5.377 0.470 1.00 . A A . 10 ALA HB1 1 1
11 2035 1 1 10 ALA HB2 H -0.160 -5.189 2.147 1.00 . A A . 10 ALA HB2 1 1
11 2036 1 1 10 ALA HB3 H 1.282 -6.131 1.762 1.00 . A A . 10 ALA HB3 1 1
11 2037 1 1 10 ALA N N 0.768 -2.851 1.240 1.00 . A A . 10 ALA N 1 1
11 2038 1 1 10 ALA O O 3.843 -4.458 1.119 1.00 . A A . 10 ALA O 1 1
11 2039 1 1 11 MET C C 4.613 -2.732 -1.252 1.00 . A A . 11 MET C 1 1
11 2040 1 1 11 MET CA C 3.609 -3.794 -1.599 1.00 . A A . 11 MET CA 1 1
11 2041 1 1 11 MET CB C 3.060 -3.569 -3.013 1.00 . A A . 11 MET CB 1 1
11 2042 1 1 11 MET CE C 1.662 -7.305 -4.238 1.00 . A A . 11 MET CE 1 1
11 2043 1 1 11 MET CG C 2.152 -4.678 -3.516 1.00 . A A . 11 MET CG 1 1
11 2044 1 1 11 MET H H 1.618 -3.579 -0.874 1.00 . A A . 11 MET H 1 1
11 2045 1 1 11 MET HA H 4.106 -4.744 -1.550 1.00 . A A . 11 MET HA 1 1
11 2046 1 1 11 MET HB2 H 2.497 -2.647 -3.021 1.00 . A A . 11 MET HB2 1 1
11 2047 1 1 11 MET HB3 H 3.892 -3.475 -3.696 1.00 . A A . 11 MET HB3 1 1
11 2048 1 1 11 MET HE1 H 1.301 -6.935 -5.185 1.00 . A A . 11 MET HE1 1 1
11 2049 1 1 11 MET HE2 H 0.856 -7.289 -3.519 1.00 . A A . 11 MET HE2 1 1
11 2050 1 1 11 MET HE3 H 2.019 -8.317 -4.359 1.00 . A A . 11 MET HE3 1 1
11 2051 1 1 11 MET HG2 H 1.331 -4.790 -2.822 1.00 . A A . 11 MET HG2 1 1
11 2052 1 1 11 MET HG3 H 1.763 -4.400 -4.484 1.00 . A A . 11 MET HG3 1 1
11 2053 1 1 11 MET N N 2.533 -3.802 -0.598 1.00 . A A . 11 MET N 1 1
11 2054 1 1 11 MET O O 5.829 -2.908 -1.394 1.00 . A A . 11 MET O 1 1
11 2055 1 1 11 MET SD S 3.000 -6.263 -3.660 1.00 . A A . 11 MET SD 1 1
11 2056 1 1 12 SER C C 4.325 -0.183 1.036 1.00 . A A . 12 SER C 1 1
11 2057 1 1 12 SER CA C 4.884 -0.591 -0.314 1.00 . A A . 12 SER CA 1 1
11 2058 1 1 12 SER CB C 4.878 0.581 -1.279 1.00 . A A . 12 SER CB 1 1
11 2059 1 1 12 SER H H 3.127 -1.573 -0.841 1.00 . A A . 12 SER H 1 1
11 2060 1 1 12 SER HA H 5.893 -0.948 -0.190 1.00 . A A . 12 SER HA 1 1
11 2061 1 1 12 SER HB2 H 5.058 0.193 -2.268 1.00 . A A . 12 SER HB2 1 1
11 2062 1 1 12 SER HB3 H 3.905 1.050 -1.247 1.00 . A A . 12 SER HB3 1 1
11 2063 1 1 12 SER HG H 6.693 1.228 -1.325 1.00 . A A . 12 SER HG 1 1
11 2064 1 1 12 SER N N 4.104 -1.651 -0.809 1.00 . A A . 12 SER N 1 1
11 2065 1 1 12 SER O O 3.399 0.620 1.120 1.00 . A A . 12 SER O 1 1
11 2066 1 1 12 SER OG O 5.869 1.543 -0.933 1.00 . A A . 12 SER OG 1 1
11 2067 1 1 13 PRO C C 4.929 0.913 3.952 1.00 . A A . 13 PRO C 1 1
11 2068 1 1 13 PRO CA C 4.396 -0.435 3.481 1.00 . A A . 13 PRO CA 1 1
11 2069 1 1 13 PRO CB C 4.951 -1.574 4.329 1.00 . A A . 13 PRO CB 1 1
11 2070 1 1 13 PRO CD C 5.935 -1.775 2.138 1.00 . A A . 13 PRO CD 1 1
11 2071 1 1 13 PRO CG C 6.159 -2.055 3.597 1.00 . A A . 13 PRO CG 1 1
11 2072 1 1 13 PRO HA H 3.317 -0.425 3.529 1.00 . A A . 13 PRO HA 1 1
11 2073 1 1 13 PRO HB2 H 5.203 -1.196 5.309 1.00 . A A . 13 PRO HB2 1 1
11 2074 1 1 13 PRO HB3 H 4.208 -2.353 4.419 1.00 . A A . 13 PRO HB3 1 1
11 2075 1 1 13 PRO HD2 H 6.838 -1.380 1.695 1.00 . A A . 13 PRO HD2 1 1
11 2076 1 1 13 PRO HD3 H 5.620 -2.670 1.622 1.00 . A A . 13 PRO HD3 1 1
11 2077 1 1 13 PRO HG2 H 7.032 -1.521 3.942 1.00 . A A . 13 PRO HG2 1 1
11 2078 1 1 13 PRO HG3 H 6.272 -3.118 3.759 1.00 . A A . 13 PRO HG3 1 1
11 2079 1 1 13 PRO N N 4.859 -0.754 2.130 1.00 . A A . 13 PRO N 1 1
11 2080 1 1 13 PRO O O 4.711 1.331 5.092 1.00 . A A . 13 PRO O 1 1
11 2081 1 1 14 ILE C C 5.132 3.938 3.007 1.00 . A A . 14 ILE C 1 1
11 2082 1 1 14 ILE CA C 6.193 2.877 3.300 1.00 . A A . 14 ILE CA 1 1
11 2083 1 1 14 ILE CB C 7.450 3.104 2.408 1.00 . A A . 14 ILE CB 1 1
11 2084 1 1 14 ILE CD1 C 9.588 1.957 1.582 1.00 . A A . 14 ILE CD1 1 1
11 2085 1 1 14 ILE CG1 C 8.401 1.899 2.520 1.00 . A A . 14 ILE CG1 1 1
11 2086 1 1 14 ILE CG2 C 8.183 4.384 2.817 1.00 . A A . 14 ILE CG2 1 1
11 2087 1 1 14 ILE H H 5.781 1.140 2.195 1.00 . A A . 14 ILE H 1 1
11 2088 1 1 14 ILE HA H 6.462 2.908 4.335 1.00 . A A . 14 ILE HA 1 1
11 2089 1 1 14 ILE HB H 7.132 3.201 1.381 1.00 . A A . 14 ILE HB 1 1
11 2090 1 1 14 ILE HD11 H 9.235 2.009 0.562 1.00 . A A . 14 ILE HD11 1 1
11 2091 1 1 14 ILE HD12 H 10.187 1.067 1.707 1.00 . A A . 14 ILE HD12 1 1
11 2092 1 1 14 ILE HD13 H 10.183 2.830 1.804 1.00 . A A . 14 ILE HD13 1 1
11 2093 1 1 14 ILE HG12 H 8.786 1.847 3.527 1.00 . A A . 14 ILE HG12 1 1
11 2094 1 1 14 ILE HG13 H 7.850 0.995 2.307 1.00 . A A . 14 ILE HG13 1 1
11 2095 1 1 14 ILE HG21 H 8.520 4.294 3.840 1.00 . A A . 14 ILE HG21 1 1
11 2096 1 1 14 ILE HG22 H 7.511 5.224 2.735 1.00 . A A . 14 ILE HG22 1 1
11 2097 1 1 14 ILE HG23 H 9.033 4.535 2.168 1.00 . A A . 14 ILE HG23 1 1
11 2098 1 1 14 ILE N N 5.628 1.576 3.057 1.00 . A A . 14 ILE N 1 1
11 2099 1 1 14 ILE O O 5.235 5.103 3.399 1.00 . A A . 14 ILE O 1 1
11 2100 1 1 15 CYS C C 1.740 3.542 1.980 1.00 . A A . 15 CYS C 1 1
11 2101 1 1 15 CYS CA C 3.031 4.362 1.951 1.00 . A A . 15 CYS CA 1 1
11 2102 1 1 15 CYS CB C 3.291 4.892 0.541 1.00 . A A . 15 CYS CB 1 1
11 2103 1 1 15 CYS H H 4.114 2.563 2.097 1.00 . A A . 15 CYS H 1 1
11 2104 1 1 15 CYS HA H 2.964 5.189 2.642 1.00 . A A . 15 CYS HA 1 1
11 2105 1 1 15 CYS HB2 H 4.345 5.106 0.452 1.00 . A A . 15 CYS HB2 1 1
11 2106 1 1 15 CYS HB3 H 3.034 4.094 -0.139 1.00 . A A . 15 CYS HB3 1 1
11 2107 1 1 15 CYS N N 4.118 3.510 2.337 1.00 . A A . 15 CYS N 1 1
11 2108 1 1 15 CYS O O 1.340 2.942 0.971 1.00 . A A . 15 CYS O 1 1
11 2109 1 1 15 CYS SG S 2.341 6.395 0.076 1.00 . A A . 15 CYS SG 1 1
11 2110 1 1 16 NH2 HN1 H 1.488 3.989 3.878 1.00 . A A . 16 NH2 HN1 1 1
11 2111 1 1 16 NH2 HN2 H 0.285 2.956 3.183 1.00 . A A . 16 NH2 HN2 1 1
11 2112 1 1 16 NH2 N N 1.107 3.486 3.127 1.00 . A A . 16 NH2 N 1 1
12 2113 1 1 1 GLY C C -3.049 5.873 -4.763 1.00 . A A . 1 GLY C 1 1
12 2114 1 1 1 GLY CA C -2.156 6.646 -5.704 1.00 . A A . 1 GLY CA 1 1
12 2115 1 1 1 GLY H1 H -0.524 6.724 -4.443 1.00 . A A . 1 GLY H1 1 1
12 2116 1 1 1 GLY H2 H -1.581 8.013 -4.279 1.00 . A A . 1 GLY H2 1 1
12 2117 1 1 1 GLY H3 H -0.542 7.946 -5.609 1.00 . A A . 1 GLY H3 1 1
12 2118 1 1 1 GLY HA2 H -2.758 7.340 -6.268 1.00 . A A . 1 GLY HA2 1 1
12 2119 1 1 1 GLY HA3 H -1.667 5.964 -6.383 1.00 . A A . 1 GLY HA3 1 1
12 2120 1 1 1 GLY N N -1.134 7.382 -4.971 1.00 . A A . 1 GLY N 1 1
12 2121 1 1 1 GLY O O -4.054 6.394 -4.288 1.00 . A A . 1 GLY O 1 1
12 2122 1 1 2 CYS C C -3.052 4.094 -2.145 1.00 . A A . 2 CYS C 1 1
12 2123 1 1 2 CYS CA C -3.436 3.821 -3.585 1.00 . A A . 2 CYS CA 1 1
12 2124 1 1 2 CYS CB C -3.199 2.365 -3.945 1.00 . A A . 2 CYS CB 1 1
12 2125 1 1 2 CYS H H -1.887 4.236 -4.871 1.00 . A A . 2 CYS H 1 1
12 2126 1 1 2 CYS HA H -4.485 4.037 -3.716 1.00 . A A . 2 CYS HA 1 1
12 2127 1 1 2 CYS HB2 H -3.359 1.818 -3.034 1.00 . A A . 2 CYS HB2 1 1
12 2128 1 1 2 CYS HB3 H -3.878 2.045 -4.713 1.00 . A A . 2 CYS HB3 1 1
12 2129 1 1 2 CYS N N -2.690 4.645 -4.477 1.00 . A A . 2 CYS N 1 1
12 2130 1 1 2 CYS O O -3.829 4.659 -1.378 1.00 . A A . 2 CYS O 1 1
12 2131 1 1 2 CYS SG S -1.490 1.961 -4.471 1.00 . A A . 2 CYS SG 1 1
12 2132 1 1 3 CYS C C -1.937 3.099 0.621 1.00 . A A . 3 CYS C 1 1
12 2133 1 1 3 CYS CA C -1.213 3.840 -0.518 1.00 . A A . 3 CYS CA 1 1
12 2134 1 1 3 CYS CB C -0.979 5.305 -0.202 1.00 . A A . 3 CYS CB 1 1
12 2135 1 1 3 CYS H H -1.338 3.233 -2.519 1.00 . A A . 3 CYS H 1 1
12 2136 1 1 3 CYS HA H -0.249 3.361 -0.606 1.00 . A A . 3 CYS HA 1 1
12 2137 1 1 3 CYS HB2 H -0.413 5.713 -1.025 1.00 . A A . 3 CYS HB2 1 1
12 2138 1 1 3 CYS HB3 H -1.937 5.799 -0.150 1.00 . A A . 3 CYS HB3 1 1
12 2139 1 1 3 CYS N N -1.851 3.685 -1.816 1.00 . A A . 3 CYS N 1 1
12 2140 1 1 3 CYS O O -1.453 2.081 1.085 1.00 . A A . 3 CYS O 1 1
12 2141 1 1 3 CYS SG S -0.064 5.604 1.338 1.00 . A A . 3 CYS SG 1 1
12 2142 1 1 4 SER C C -4.793 1.854 1.654 1.00 . A A . 4 SER C 1 1
12 2143 1 1 4 SER CA C -3.857 2.991 2.130 1.00 . A A . 4 SER CA 1 1
12 2144 1 1 4 SER CB C -4.646 4.119 2.838 1.00 . A A . 4 SER CB 1 1
12 2145 1 1 4 SER H H -3.529 4.292 0.491 1.00 . A A . 4 SER H 1 1
12 2146 1 1 4 SER HA H -3.135 2.579 2.819 1.00 . A A . 4 SER HA 1 1
12 2147 1 1 4 SER HB2 H -3.971 4.926 3.080 1.00 . A A . 4 SER HB2 1 1
12 2148 1 1 4 SER HB3 H -5.409 4.485 2.167 1.00 . A A . 4 SER HB3 1 1
12 2149 1 1 4 SER HG H -5.981 3.079 3.798 1.00 . A A . 4 SER HG 1 1
12 2150 1 1 4 SER N N -3.120 3.554 1.000 1.00 . A A . 4 SER N 1 1
12 2151 1 1 4 SER O O -5.678 1.389 2.388 1.00 . A A . 4 SER O 1 1
12 2152 1 1 4 SER OG O -5.268 3.685 4.045 1.00 . A A . 4 SER OG 1 1
12 2153 1 1 5 HIS C C -4.649 -0.972 0.313 1.00 . A A . 5 HIS C 1 1
12 2154 1 1 5 HIS CA C -5.321 0.305 -0.133 1.00 . A A . 5 HIS CA 1 1
12 2155 1 1 5 HIS CB C -5.286 0.432 -1.676 1.00 . A A . 5 HIS CB 1 1
12 2156 1 1 5 HIS CD2 C -7.437 -0.710 -2.589 1.00 . A A . 5 HIS CD2 1 1
12 2157 1 1 5 HIS CE1 C -6.537 -2.266 -3.806 1.00 . A A . 5 HIS CE1 1 1
12 2158 1 1 5 HIS CG C -6.094 -0.589 -2.444 1.00 . A A . 5 HIS CG 1 1
12 2159 1 1 5 HIS H H -3.766 1.745 -0.008 1.00 . A A . 5 HIS H 1 1
12 2160 1 1 5 HIS HA H -6.336 0.350 0.230 1.00 . A A . 5 HIS HA 1 1
12 2161 1 1 5 HIS HB2 H -5.649 1.407 -1.960 1.00 . A A . 5 HIS HB2 1 1
12 2162 1 1 5 HIS HB3 H -4.259 0.339 -1.994 1.00 . A A . 5 HIS HB3 1 1
12 2163 1 1 5 HIS HD1 H -4.585 -1.797 -3.357 1.00 . A A . 5 HIS HD1 1 1
12 2164 1 1 5 HIS HD2 H -8.181 -0.088 -2.114 1.00 . A A . 5 HIS HD2 1 1
12 2165 1 1 5 HIS HE1 H -6.399 -3.106 -4.473 1.00 . A A . 5 HIS HE1 1 1
12 2166 1 1 5 HIS N N -4.547 1.383 0.457 1.00 . A A . 5 HIS N 1 1
12 2167 1 1 5 HIS ND1 N -5.539 -1.591 -3.224 1.00 . A A . 5 HIS ND1 1 1
12 2168 1 1 5 HIS NE2 N -7.714 -1.771 -3.452 1.00 . A A . 5 HIS NE2 1 1
12 2169 1 1 5 HIS O O -3.424 -1.038 0.229 1.00 . A A . 5 HIS O 1 1
12 2170 1 1 6 PRO C C -3.749 -3.791 0.438 1.00 . A A . 6 PRO C 1 1
12 2171 1 1 6 PRO CA C -4.841 -3.236 1.346 1.00 . A A . 6 PRO CA 1 1
12 2172 1 1 6 PRO CB C -6.032 -4.178 1.426 1.00 . A A . 6 PRO CB 1 1
12 2173 1 1 6 PRO CD C -6.886 -1.988 0.889 1.00 . A A . 6 PRO CD 1 1
12 2174 1 1 6 PRO CG C -7.215 -3.280 1.593 1.00 . A A . 6 PRO CG 1 1
12 2175 1 1 6 PRO HA H -4.422 -3.072 2.328 1.00 . A A . 6 PRO HA 1 1
12 2176 1 1 6 PRO HB2 H -6.086 -4.769 0.526 1.00 . A A . 6 PRO HB2 1 1
12 2177 1 1 6 PRO HB3 H -5.915 -4.831 2.278 1.00 . A A . 6 PRO HB3 1 1
12 2178 1 1 6 PRO HD2 H -7.318 -1.970 -0.100 1.00 . A A . 6 PRO HD2 1 1
12 2179 1 1 6 PRO HD3 H -7.240 -1.149 1.470 1.00 . A A . 6 PRO HD3 1 1
12 2180 1 1 6 PRO HG2 H -8.084 -3.734 1.143 1.00 . A A . 6 PRO HG2 1 1
12 2181 1 1 6 PRO HG3 H -7.393 -3.099 2.642 1.00 . A A . 6 PRO HG3 1 1
12 2182 1 1 6 PRO N N -5.411 -1.983 0.815 1.00 . A A . 6 PRO N 1 1
12 2183 1 1 6 PRO O O -2.566 -3.875 0.843 1.00 . A A . 6 PRO O 1 1
12 2184 1 1 7 VAL C C -2.454 -3.233 -2.343 1.00 . A A . 7 VAL C 1 1
12 2185 1 1 7 VAL CA C -3.102 -4.489 -1.754 1.00 . A A . 7 VAL CA 1 1
12 2186 1 1 7 VAL CB C -3.652 -5.416 -2.876 1.00 . A A . 7 VAL CB 1 1
12 2187 1 1 7 VAL CG1 C -2.521 -5.886 -3.789 1.00 . A A . 7 VAL CG1 1 1
12 2188 1 1 7 VAL CG2 C -4.361 -6.617 -2.274 1.00 . A A . 7 VAL CG2 1 1
12 2189 1 1 7 VAL H H -5.041 -4.020 -1.076 1.00 . A A . 7 VAL H 1 1
12 2190 1 1 7 VAL HA H -2.339 -5.010 -1.192 1.00 . A A . 7 VAL HA 1 1
12 2191 1 1 7 VAL HB H -4.361 -4.856 -3.467 1.00 . A A . 7 VAL HB 1 1
12 2192 1 1 7 VAL HG11 H -2.917 -6.524 -4.562 1.00 . A A . 7 VAL HG11 1 1
12 2193 1 1 7 VAL HG12 H -1.796 -6.436 -3.207 1.00 . A A . 7 VAL HG12 1 1
12 2194 1 1 7 VAL HG13 H -2.043 -5.028 -4.238 1.00 . A A . 7 VAL HG13 1 1
12 2195 1 1 7 VAL HG21 H -4.791 -7.216 -3.064 1.00 . A A . 7 VAL HG21 1 1
12 2196 1 1 7 VAL HG22 H -5.136 -6.290 -1.597 1.00 . A A . 7 VAL HG22 1 1
12 2197 1 1 7 VAL HG23 H -3.645 -7.214 -1.731 1.00 . A A . 7 VAL HG23 1 1
12 2198 1 1 7 VAL N N -4.098 -4.082 -0.804 1.00 . A A . 7 VAL N 1 1
12 2199 1 1 7 VAL O O -2.847 -2.735 -3.395 1.00 . A A . 7 VAL O 1 1
12 2200 1 1 8 CYS C C -0.015 -1.097 -0.605 1.00 . A A . 8 CYS C 1 1
12 2201 1 1 8 CYS CA C -0.787 -1.482 -1.852 1.00 . A A . 8 CYS CA 1 1
12 2202 1 1 8 CYS CB C -1.605 -0.276 -2.361 1.00 . A A . 8 CYS CB 1 1
12 2203 1 1 8 CYS H H -1.554 -3.037 -0.630 1.00 . A A . 8 CYS H 1 1
12 2204 1 1 8 CYS HA H -0.076 -1.792 -2.603 1.00 . A A . 8 CYS HA 1 1
12 2205 1 1 8 CYS HB2 H -2.185 -0.571 -3.224 1.00 . A A . 8 CYS HB2 1 1
12 2206 1 1 8 CYS HB3 H -2.272 0.040 -1.572 1.00 . A A . 8 CYS HB3 1 1
12 2207 1 1 8 CYS N N -1.602 -2.649 -1.532 1.00 . A A . 8 CYS N 1 1
12 2208 1 1 8 CYS O O 1.183 -0.886 -0.664 1.00 . A A . 8 CYS O 1 1
12 2209 1 1 8 CYS SG S -0.583 1.162 -2.834 1.00 . A A . 8 CYS SG 1 1
12 2210 1 1 9 SER C C 0.975 -1.892 2.115 1.00 . A A . 9 SER C 1 1
12 2211 1 1 9 SER CA C -0.044 -0.792 1.815 1.00 . A A . 9 SER CA 1 1
12 2212 1 1 9 SER CB C -1.063 -0.766 2.931 1.00 . A A . 9 SER CB 1 1
12 2213 1 1 9 SER H H -1.676 -1.184 0.566 1.00 . A A . 9 SER H 1 1
12 2214 1 1 9 SER HA H 0.406 0.184 1.717 1.00 . A A . 9 SER HA 1 1
12 2215 1 1 9 SER HB2 H -1.433 -1.767 3.097 1.00 . A A . 9 SER HB2 1 1
12 2216 1 1 9 SER HB3 H -0.581 -0.403 3.826 1.00 . A A . 9 SER HB3 1 1
12 2217 1 1 9 SER HG H -1.798 0.841 2.135 1.00 . A A . 9 SER HG 1 1
12 2218 1 1 9 SER N N -0.698 -1.070 0.548 1.00 . A A . 9 SER N 1 1
12 2219 1 1 9 SER O O 2.018 -1.659 2.718 1.00 . A A . 9 SER O 1 1
12 2220 1 1 9 SER OG O -2.151 0.082 2.624 1.00 . A A . 9 SER OG 1 1
12 2221 1 1 10 ALA C C 2.610 -4.212 0.806 1.00 . A A . 10 ALA C 1 1
12 2222 1 1 10 ALA CA C 1.497 -4.249 1.837 1.00 . A A . 10 ALA CA 1 1
12 2223 1 1 10 ALA CB C 0.683 -5.514 1.671 1.00 . A A . 10 ALA CB 1 1
12 2224 1 1 10 ALA H H -0.252 -3.224 1.290 1.00 . A A . 10 ALA H 1 1
12 2225 1 1 10 ALA HA H 1.928 -4.242 2.826 1.00 . A A . 10 ALA HA 1 1
12 2226 1 1 10 ALA HB1 H 1.331 -6.371 1.775 1.00 . A A . 10 ALA HB1 1 1
12 2227 1 1 10 ALA HB2 H 0.231 -5.522 0.690 1.00 . A A . 10 ALA HB2 1 1
12 2228 1 1 10 ALA HB3 H -0.091 -5.551 2.423 1.00 . A A . 10 ALA HB3 1 1
12 2229 1 1 10 ALA N N 0.636 -3.099 1.688 1.00 . A A . 10 ALA N 1 1
12 2230 1 1 10 ALA O O 3.676 -4.776 1.011 1.00 . A A . 10 ALA O 1 1
12 2231 1 1 11 MET C C 4.330 -2.366 -1.103 1.00 . A A . 11 MET C 1 1
12 2232 1 1 11 MET CA C 3.334 -3.447 -1.368 1.00 . A A . 11 MET CA 1 1
12 2233 1 1 11 MET CB C 2.668 -3.261 -2.726 1.00 . A A . 11 MET CB 1 1
12 2234 1 1 11 MET CE C 1.260 -7.045 -3.712 1.00 . A A . 11 MET CE 1 1
12 2235 1 1 11 MET CG C 1.751 -4.402 -3.117 1.00 . A A . 11 MET CG 1 1
12 2236 1 1 11 MET H H 1.529 -3.018 -0.352 1.00 . A A . 11 MET H 1 1
12 2237 1 1 11 MET HA H 3.874 -4.377 -1.363 1.00 . A A . 11 MET HA 1 1
12 2238 1 1 11 MET HB2 H 2.086 -2.352 -2.702 1.00 . A A . 11 MET HB2 1 1
12 2239 1 1 11 MET HB3 H 3.434 -3.167 -3.482 1.00 . A A . 11 MET HB3 1 1
12 2240 1 1 11 MET HE1 H 1.609 -8.063 -3.792 1.00 . A A . 11 MET HE1 1 1
12 2241 1 1 11 MET HE2 H 0.905 -6.709 -4.676 1.00 . A A . 11 MET HE2 1 1
12 2242 1 1 11 MET HE3 H 0.453 -6.997 -2.995 1.00 . A A . 11 MET HE3 1 1
12 2243 1 1 11 MET HG2 H 0.953 -4.464 -2.391 1.00 . A A . 11 MET HG2 1 1
12 2244 1 1 11 MET HG3 H 1.330 -4.201 -4.090 1.00 . A A . 11 MET HG3 1 1
12 2245 1 1 11 MET N N 2.367 -3.519 -0.289 1.00 . A A . 11 MET N 1 1
12 2246 1 1 11 MET O O 5.505 -2.485 -1.428 1.00 . A A . 11 MET O 1 1
12 2247 1 1 11 MET SD S 2.599 -5.993 -3.169 1.00 . A A . 11 MET SD 1 1
12 2248 1 1 12 SER C C 4.313 0.212 1.270 1.00 . A A . 12 SER C 1 1
12 2249 1 1 12 SER CA C 4.706 -0.267 -0.121 1.00 . A A . 12 SER CA 1 1
12 2250 1 1 12 SER CB C 4.621 0.875 -1.114 1.00 . A A . 12 SER CB 1 1
12 2251 1 1 12 SER H H 2.906 -1.282 -0.363 1.00 . A A . 12 SER H 1 1
12 2252 1 1 12 SER HA H 5.722 -0.633 -0.102 1.00 . A A . 12 SER HA 1 1
12 2253 1 1 12 SER HB2 H 4.627 0.450 -2.105 1.00 . A A . 12 SER HB2 1 1
12 2254 1 1 12 SER HB3 H 3.687 1.394 -0.950 1.00 . A A . 12 SER HB3 1 1
12 2255 1 1 12 SER HG H 6.294 1.644 -1.682 1.00 . A A . 12 SER HG 1 1
12 2256 1 1 12 SER N N 3.872 -1.331 -0.513 1.00 . A A . 12 SER N 1 1
12 2257 1 1 12 SER O O 3.447 1.077 1.424 1.00 . A A . 12 SER O 1 1
12 2258 1 1 12 SER OG O 5.695 1.792 -0.937 1.00 . A A . 12 SER OG 1 1
12 2259 1 1 13 PRO C C 5.483 1.353 3.971 1.00 . A A . 13 PRO C 1 1
12 2260 1 1 13 PRO CA C 4.689 0.077 3.691 1.00 . A A . 13 PRO CA 1 1
12 2261 1 1 13 PRO CB C 5.190 -1.089 4.543 1.00 . A A . 13 PRO CB 1 1
12 2262 1 1 13 PRO CD C 5.838 -1.524 2.257 1.00 . A A . 13 PRO CD 1 1
12 2263 1 1 13 PRO CG C 6.187 -1.798 3.693 1.00 . A A . 13 PRO CG 1 1
12 2264 1 1 13 PRO HA H 3.640 0.264 3.871 1.00 . A A . 13 PRO HA 1 1
12 2265 1 1 13 PRO HB2 H 5.640 -0.708 5.446 1.00 . A A . 13 PRO HB2 1 1
12 2266 1 1 13 PRO HB3 H 4.363 -1.736 4.796 1.00 . A A . 13 PRO HB3 1 1
12 2267 1 1 13 PRO HD2 H 6.728 -1.271 1.699 1.00 . A A . 13 PRO HD2 1 1
12 2268 1 1 13 PRO HD3 H 5.348 -2.380 1.815 1.00 . A A . 13 PRO HD3 1 1
12 2269 1 1 13 PRO HG2 H 7.172 -1.414 3.905 1.00 . A A . 13 PRO HG2 1 1
12 2270 1 1 13 PRO HG3 H 6.139 -2.860 3.892 1.00 . A A . 13 PRO HG3 1 1
12 2271 1 1 13 PRO N N 4.918 -0.368 2.320 1.00 . A A . 13 PRO N 1 1
12 2272 1 1 13 PRO O O 5.493 1.881 5.069 1.00 . A A . 13 PRO O 1 1
12 2273 1 1 14 ILE C C 5.966 4.244 2.914 1.00 . A A . 14 ILE C 1 1
12 2274 1 1 14 ILE CA C 6.918 3.048 2.946 1.00 . A A . 14 ILE CA 1 1
12 2275 1 1 14 ILE CB C 7.883 3.099 1.722 1.00 . A A . 14 ILE CB 1 1
12 2276 1 1 14 ILE CD1 C 9.646 1.748 0.438 1.00 . A A . 14 ILE CD1 1 1
12 2277 1 1 14 ILE CG1 C 8.727 1.817 1.645 1.00 . A A . 14 ILE CG1 1 1
12 2278 1 1 14 ILE CG2 C 8.789 4.326 1.785 1.00 . A A . 14 ILE CG2 1 1
12 2279 1 1 14 ILE H H 6.104 1.299 2.108 1.00 . A A . 14 ILE H 1 1
12 2280 1 1 14 ILE HA H 7.478 3.058 3.857 1.00 . A A . 14 ILE HA 1 1
12 2281 1 1 14 ILE HB H 7.283 3.170 0.828 1.00 . A A . 14 ILE HB 1 1
12 2282 1 1 14 ILE HD11 H 10.339 2.576 0.467 1.00 . A A . 14 ILE HD11 1 1
12 2283 1 1 14 ILE HD12 H 9.058 1.802 -0.466 1.00 . A A . 14 ILE HD12 1 1
12 2284 1 1 14 ILE HD13 H 10.195 0.817 0.455 1.00 . A A . 14 ILE HD13 1 1
12 2285 1 1 14 ILE HG12 H 9.341 1.745 2.529 1.00 . A A . 14 ILE HG12 1 1
12 2286 1 1 14 ILE HG13 H 8.065 0.964 1.609 1.00 . A A . 14 ILE HG13 1 1
12 2287 1 1 14 ILE HG21 H 9.379 4.288 2.688 1.00 . A A . 14 ILE HG21 1 1
12 2288 1 1 14 ILE HG22 H 8.185 5.221 1.786 1.00 . A A . 14 ILE HG22 1 1
12 2289 1 1 14 ILE HG23 H 9.445 4.334 0.927 1.00 . A A . 14 ILE HG23 1 1
12 2290 1 1 14 ILE N N 6.143 1.829 2.928 1.00 . A A . 14 ILE N 1 1
12 2291 1 1 14 ILE O O 6.302 5.361 3.313 1.00 . A A . 14 ILE O 1 1
12 2292 1 1 15 CYS C C 2.962 5.075 3.654 1.00 . A A . 15 CYS C 1 1
12 2293 1 1 15 CYS CA C 3.772 4.996 2.360 1.00 . A A . 15 CYS CA 1 1
12 2294 1 1 15 CYS CB C 2.856 4.716 1.156 1.00 . A A . 15 CYS CB 1 1
12 2295 1 1 15 CYS H H 4.618 3.037 2.275 1.00 . A A . 15 CYS H 1 1
12 2296 1 1 15 CYS HA H 4.276 5.940 2.211 1.00 . A A . 15 CYS HA 1 1
12 2297 1 1 15 CYS HB2 H 3.460 4.469 0.296 1.00 . A A . 15 CYS HB2 1 1
12 2298 1 1 15 CYS HB3 H 2.218 3.878 1.391 1.00 . A A . 15 CYS HB3 1 1
12 2299 1 1 15 CYS N N 4.784 3.979 2.484 1.00 . A A . 15 CYS N 1 1
12 2300 1 1 15 CYS O O 1.976 4.352 3.839 1.00 . A A . 15 CYS O 1 1
12 2301 1 1 15 CYS SG S 1.783 6.121 0.696 1.00 . A A . 15 CYS SG 1 1
12 2302 1 1 16 NH2 HN1 H 4.182 6.452 4.349 1.00 . A A . 16 NH2 HN1 1 1
12 2303 1 1 16 NH2 HN2 H 2.920 5.966 5.421 1.00 . A A . 16 NH2 HN2 1 1
12 2304 1 1 16 NH2 N N 3.394 5.911 4.565 1.00 . A A . 16 NH2 N 1 1
13 2305 1 1 1 GLY C C -4.569 4.989 -2.532 1.00 . A A . 1 GLY C 1 1
13 2306 1 1 1 GLY CA C -4.729 6.478 -2.687 1.00 . A A . 1 GLY CA 1 1
13 2307 1 1 1 GLY H1 H -5.942 7.832 -3.689 1.00 . A A . 1 GLY H1 1 1
13 2308 1 1 1 GLY H2 H -6.722 6.424 -3.170 1.00 . A A . 1 GLY H2 1 1
13 2309 1 1 1 GLY H3 H -5.699 6.362 -4.504 1.00 . A A . 1 GLY H3 1 1
13 2310 1 1 1 GLY HA2 H -3.817 6.890 -3.093 1.00 . A A . 1 GLY HA2 1 1
13 2311 1 1 1 GLY HA3 H -4.914 6.917 -1.718 1.00 . A A . 1 GLY HA3 1 1
13 2312 1 1 1 GLY N N -5.843 6.805 -3.574 1.00 . A A . 1 GLY N 1 1
13 2313 1 1 1 GLY O O -5.156 4.388 -1.645 1.00 . A A . 1 GLY O 1 1
13 2314 1 1 2 CYS C C -2.868 2.542 -2.106 1.00 . A A . 2 CYS C 1 1
13 2315 1 1 2 CYS CA C -3.552 2.951 -3.377 1.00 . A A . 2 CYS CA 1 1
13 2316 1 1 2 CYS CB C -2.662 2.555 -4.519 1.00 . A A . 2 CYS CB 1 1
13 2317 1 1 2 CYS H H -3.270 4.945 -4.029 1.00 . A A . 2 CYS H 1 1
13 2318 1 1 2 CYS HA H -4.501 2.447 -3.473 1.00 . A A . 2 CYS HA 1 1
13 2319 1 1 2 CYS HB2 H -2.866 3.206 -5.351 1.00 . A A . 2 CYS HB2 1 1
13 2320 1 1 2 CYS HB3 H -1.659 2.747 -4.167 1.00 . A A . 2 CYS HB3 1 1
13 2321 1 1 2 CYS N N -3.760 4.392 -3.379 1.00 . A A . 2 CYS N 1 1
13 2322 1 1 2 CYS O O -3.101 1.477 -1.579 1.00 . A A . 2 CYS O 1 1
13 2323 1 1 2 CYS SG S -2.782 0.777 -4.977 1.00 . A A . 2 CYS SG 1 1
13 2324 1 1 3 CYS C C -2.204 3.262 0.826 1.00 . A A . 3 CYS C 1 1
13 2325 1 1 3 CYS CA C -1.290 3.174 -0.397 1.00 . A A . 3 CYS CA 1 1
13 2326 1 1 3 CYS CB C -0.142 4.140 -0.300 1.00 . A A . 3 CYS CB 1 1
13 2327 1 1 3 CYS H H -1.860 4.238 -2.117 1.00 . A A . 3 CYS H 1 1
13 2328 1 1 3 CYS HA H -0.896 2.173 -0.470 1.00 . A A . 3 CYS HA 1 1
13 2329 1 1 3 CYS HB2 H -0.521 5.149 -0.255 1.00 . A A . 3 CYS HB2 1 1
13 2330 1 1 3 CYS HB3 H 0.390 3.918 0.608 1.00 . A A . 3 CYS HB3 1 1
13 2331 1 1 3 CYS N N -2.022 3.407 -1.617 1.00 . A A . 3 CYS N 1 1
13 2332 1 1 3 CYS O O -1.837 2.876 1.930 1.00 . A A . 3 CYS O 1 1
13 2333 1 1 3 CYS SG S 1.014 4.027 -1.707 1.00 . A A . 3 CYS SG 1 1
13 2334 1 1 4 SER C C -5.315 2.539 1.489 1.00 . A A . 4 SER C 1 1
13 2335 1 1 4 SER CA C -4.431 3.785 1.624 1.00 . A A . 4 SER CA 1 1
13 2336 1 1 4 SER CB C -5.293 5.038 1.458 1.00 . A A . 4 SER CB 1 1
13 2337 1 1 4 SER H H -3.570 4.075 -0.308 1.00 . A A . 4 SER H 1 1
13 2338 1 1 4 SER HA H -3.959 3.794 2.595 1.00 . A A . 4 SER HA 1 1
13 2339 1 1 4 SER HB2 H -5.820 4.983 0.517 1.00 . A A . 4 SER HB2 1 1
13 2340 1 1 4 SER HB3 H -6.007 5.087 2.267 1.00 . A A . 4 SER HB3 1 1
13 2341 1 1 4 SER HG H -3.588 5.944 1.308 1.00 . A A . 4 SER HG 1 1
13 2342 1 1 4 SER N N -3.398 3.743 0.601 1.00 . A A . 4 SER N 1 1
13 2343 1 1 4 SER O O -6.408 2.470 2.049 1.00 . A A . 4 SER O 1 1
13 2344 1 1 4 SER OG O -4.500 6.222 1.469 1.00 . A A . 4 SER OG 1 1
13 2345 1 1 5 HIS C C -4.542 -0.828 0.514 1.00 . A A . 5 HIS C 1 1
13 2346 1 1 5 HIS CA C -5.551 0.339 0.507 1.00 . A A . 5 HIS CA 1 1
13 2347 1 1 5 HIS CB C -6.314 0.434 -0.840 1.00 . A A . 5 HIS CB 1 1
13 2348 1 1 5 HIS CD2 C -8.284 -1.174 -0.320 1.00 . A A . 5 HIS CD2 1 1
13 2349 1 1 5 HIS CE1 C -8.337 -2.292 -2.168 1.00 . A A . 5 HIS CE1 1 1
13 2350 1 1 5 HIS CG C -7.291 -0.684 -1.102 1.00 . A A . 5 HIS CG 1 1
13 2351 1 1 5 HIS H H -3.952 1.657 0.312 1.00 . A A . 5 HIS H 1 1
13 2352 1 1 5 HIS HA H -6.255 0.210 1.315 1.00 . A A . 5 HIS HA 1 1
13 2353 1 1 5 HIS HB2 H -6.863 1.362 -0.861 1.00 . A A . 5 HIS HB2 1 1
13 2354 1 1 5 HIS HB3 H -5.592 0.443 -1.643 1.00 . A A . 5 HIS HB3 1 1
13 2355 1 1 5 HIS HD1 H -6.803 -1.260 -3.083 1.00 . A A . 5 HIS HD1 1 1
13 2356 1 1 5 HIS HD2 H -8.545 -0.823 0.667 1.00 . A A . 5 HIS HD2 1 1
13 2357 1 1 5 HIS HE1 H -8.615 -2.996 -2.939 1.00 . A A . 5 HIS HE1 1 1
13 2358 1 1 5 HIS N N -4.832 1.561 0.736 1.00 . A A . 5 HIS N 1 1
13 2359 1 1 5 HIS ND1 N -7.347 -1.407 -2.274 1.00 . A A . 5 HIS ND1 1 1
13 2360 1 1 5 HIS NE2 N -8.940 -2.193 -0.997 1.00 . A A . 5 HIS NE2 1 1
13 2361 1 1 5 HIS O O -3.464 -0.718 -0.083 1.00 . A A . 5 HIS O 1 1
13 2362 1 1 6 PRO C C -3.132 -3.491 0.174 1.00 . A A . 6 PRO C 1 1
13 2363 1 1 6 PRO CA C -4.022 -3.142 1.383 1.00 . A A . 6 PRO CA 1 1
13 2364 1 1 6 PRO CB C -5.075 -4.207 1.593 1.00 . A A . 6 PRO CB 1 1
13 2365 1 1 6 PRO CD C -6.073 -2.068 2.081 1.00 . A A . 6 PRO CD 1 1
13 2366 1 1 6 PRO CG C -6.083 -3.535 2.461 1.00 . A A . 6 PRO CG 1 1
13 2367 1 1 6 PRO HA H -3.407 -3.095 2.269 1.00 . A A . 6 PRO HA 1 1
13 2368 1 1 6 PRO HB2 H -5.491 -4.490 0.636 1.00 . A A . 6 PRO HB2 1 1
13 2369 1 1 6 PRO HB3 H -4.644 -5.069 2.078 1.00 . A A . 6 PRO HB3 1 1
13 2370 1 1 6 PRO HD2 H -6.958 -1.829 1.511 1.00 . A A . 6 PRO HD2 1 1
13 2371 1 1 6 PRO HD3 H -6.011 -1.448 2.964 1.00 . A A . 6 PRO HD3 1 1
13 2372 1 1 6 PRO HG2 H -7.061 -3.961 2.290 1.00 . A A . 6 PRO HG2 1 1
13 2373 1 1 6 PRO HG3 H -5.803 -3.652 3.497 1.00 . A A . 6 PRO HG3 1 1
13 2374 1 1 6 PRO N N -4.857 -1.927 1.246 1.00 . A A . 6 PRO N 1 1
13 2375 1 1 6 PRO O O -1.939 -3.730 0.344 1.00 . A A . 6 PRO O 1 1
13 2376 1 1 7 VAL C C -1.656 -3.093 -2.459 1.00 . A A . 7 VAL C 1 1
13 2377 1 1 7 VAL CA C -3.009 -3.820 -2.277 1.00 . A A . 7 VAL CA 1 1
13 2378 1 1 7 VAL CB C -3.900 -3.637 -3.541 1.00 . A A . 7 VAL CB 1 1
13 2379 1 1 7 VAL CG1 C -5.115 -4.542 -3.476 1.00 . A A . 7 VAL CG1 1 1
13 2380 1 1 7 VAL CG2 C -4.339 -2.197 -3.707 1.00 . A A . 7 VAL CG2 1 1
13 2381 1 1 7 VAL H H -4.648 -3.166 -1.077 1.00 . A A . 7 VAL H 1 1
13 2382 1 1 7 VAL HA H -2.779 -4.871 -2.183 1.00 . A A . 7 VAL HA 1 1
13 2383 1 1 7 VAL HB H -3.317 -3.922 -4.405 1.00 . A A . 7 VAL HB 1 1
13 2384 1 1 7 VAL HG11 H -5.721 -4.393 -4.358 1.00 . A A . 7 VAL HG11 1 1
13 2385 1 1 7 VAL HG12 H -5.695 -4.302 -2.597 1.00 . A A . 7 VAL HG12 1 1
13 2386 1 1 7 VAL HG13 H -4.799 -5.573 -3.429 1.00 . A A . 7 VAL HG13 1 1
13 2387 1 1 7 VAL HG21 H -4.912 -1.893 -2.842 1.00 . A A . 7 VAL HG21 1 1
13 2388 1 1 7 VAL HG22 H -4.951 -2.115 -4.593 1.00 . A A . 7 VAL HG22 1 1
13 2389 1 1 7 VAL HG23 H -3.471 -1.563 -3.808 1.00 . A A . 7 VAL HG23 1 1
13 2390 1 1 7 VAL N N -3.712 -3.453 -1.032 1.00 . A A . 7 VAL N 1 1
13 2391 1 1 7 VAL O O -0.669 -3.706 -2.867 1.00 . A A . 7 VAL O 1 1
13 2392 1 1 8 CYS C C 0.258 -0.864 -0.871 1.00 . A A . 8 CYS C 1 1
13 2393 1 1 8 CYS CA C -0.345 -1.097 -2.244 1.00 . A A . 8 CYS CA 1 1
13 2394 1 1 8 CYS CB C -0.489 0.220 -3.012 1.00 . A A . 8 CYS CB 1 1
13 2395 1 1 8 CYS H H -2.411 -1.347 -1.859 1.00 . A A . 8 CYS H 1 1
13 2396 1 1 8 CYS HA H 0.326 -1.743 -2.791 1.00 . A A . 8 CYS HA 1 1
13 2397 1 1 8 CYS HB2 H -1.282 0.792 -2.550 1.00 . A A . 8 CYS HB2 1 1
13 2398 1 1 8 CYS HB3 H 0.435 0.774 -2.940 1.00 . A A . 8 CYS HB3 1 1
13 2399 1 1 8 CYS N N -1.598 -1.817 -2.147 1.00 . A A . 8 CYS N 1 1
13 2400 1 1 8 CYS O O 1.469 -0.745 -0.738 1.00 . A A . 8 CYS O 1 1
13 2401 1 1 8 CYS SG S -0.901 0.026 -4.784 1.00 . A A . 8 CYS SG 1 1
13 2402 1 1 9 SER C C 0.763 -1.792 2.011 1.00 . A A . 9 SER C 1 1
13 2403 1 1 9 SER CA C -0.135 -0.628 1.511 1.00 . A A . 9 SER CA 1 1
13 2404 1 1 9 SER CB C -1.339 -0.412 2.433 1.00 . A A . 9 SER CB 1 1
13 2405 1 1 9 SER H H -1.544 -0.953 -0.010 1.00 . A A . 9 SER H 1 1
13 2406 1 1 9 SER HA H 0.438 0.283 1.471 1.00 . A A . 9 SER HA 1 1
13 2407 1 1 9 SER HB2 H -1.952 0.385 2.039 1.00 . A A . 9 SER HB2 1 1
13 2408 1 1 9 SER HB3 H -1.920 -1.321 2.473 1.00 . A A . 9 SER HB3 1 1
13 2409 1 1 9 SER HG H -1.735 -0.117 4.288 1.00 . A A . 9 SER HG 1 1
13 2410 1 1 9 SER N N -0.583 -0.848 0.151 1.00 . A A . 9 SER N 1 1
13 2411 1 1 9 SER O O 1.724 -1.583 2.758 1.00 . A A . 9 SER O 1 1
13 2412 1 1 9 SER OG O -0.942 -0.066 3.743 1.00 . A A . 9 SER OG 1 1
13 2413 1 1 10 ALA C C 2.379 -4.379 0.955 1.00 . A A . 10 ALA C 1 1
13 2414 1 1 10 ALA CA C 1.268 -4.159 1.970 1.00 . A A . 10 ALA CA 1 1
13 2415 1 1 10 ALA CB C 0.404 -5.399 2.113 1.00 . A A . 10 ALA CB 1 1
13 2416 1 1 10 ALA H H -0.333 -3.144 1.022 1.00 . A A . 10 ALA H 1 1
13 2417 1 1 10 ALA HA H 1.726 -3.937 2.922 1.00 . A A . 10 ALA HA 1 1
13 2418 1 1 10 ALA HB1 H 1.012 -6.224 2.452 1.00 . A A . 10 ALA HB1 1 1
13 2419 1 1 10 ALA HB2 H -0.031 -5.642 1.155 1.00 . A A . 10 ALA HB2 1 1
13 2420 1 1 10 ALA HB3 H -0.382 -5.211 2.830 1.00 . A A . 10 ALA HB3 1 1
13 2421 1 1 10 ALA N N 0.460 -3.007 1.588 1.00 . A A . 10 ALA N 1 1
13 2422 1 1 10 ALA O O 3.300 -5.175 1.168 1.00 . A A . 10 ALA O 1 1
13 2423 1 1 11 MET C C 4.431 -2.826 -0.830 1.00 . A A . 11 MET C 1 1
13 2424 1 1 11 MET CA C 3.281 -3.720 -1.196 1.00 . A A . 11 MET CA 1 1
13 2425 1 1 11 MET CB C 2.653 -3.302 -2.530 1.00 . A A . 11 MET CB 1 1
13 2426 1 1 11 MET CE C 4.031 -2.995 -6.461 1.00 . A A . 11 MET CE 1 1
13 2427 1 1 11 MET CG C 3.578 -3.344 -3.734 1.00 . A A . 11 MET CG 1 1
13 2428 1 1 11 MET H H 1.529 -3.046 -0.219 1.00 . A A . 11 MET H 1 1
13 2429 1 1 11 MET HA H 3.646 -4.726 -1.260 1.00 . A A . 11 MET HA 1 1
13 2430 1 1 11 MET HB2 H 1.809 -3.942 -2.740 1.00 . A A . 11 MET HB2 1 1
13 2431 1 1 11 MET HB3 H 2.296 -2.289 -2.420 1.00 . A A . 11 MET HB3 1 1
13 2432 1 1 11 MET HE1 H 3.637 -2.785 -7.445 1.00 . A A . 11 MET HE1 1 1
13 2433 1 1 11 MET HE2 H 4.473 -3.979 -6.446 1.00 . A A . 11 MET HE2 1 1
13 2434 1 1 11 MET HE3 H 4.784 -2.261 -6.214 1.00 . A A . 11 MET HE3 1 1
13 2435 1 1 11 MET HG2 H 4.386 -2.645 -3.579 1.00 . A A . 11 MET HG2 1 1
13 2436 1 1 11 MET HG3 H 3.977 -4.342 -3.839 1.00 . A A . 11 MET HG3 1 1
13 2437 1 1 11 MET N N 2.291 -3.655 -0.137 1.00 . A A . 11 MET N 1 1
13 2438 1 1 11 MET O O 5.600 -3.212 -0.869 1.00 . A A . 11 MET O 1 1
13 2439 1 1 11 MET SD S 2.703 -2.907 -5.256 1.00 . A A . 11 MET SD 1 1
13 2440 1 1 12 SER C C 4.478 -0.032 1.247 1.00 . A A . 12 SER C 1 1
13 2441 1 1 12 SER CA C 5.014 -0.702 -0.012 1.00 . A A . 12 SER CA 1 1
13 2442 1 1 12 SER CB C 5.253 0.332 -1.103 1.00 . A A . 12 SER CB 1 1
13 2443 1 1 12 SER H H 3.136 -1.437 -0.492 1.00 . A A . 12 SER H 1 1
13 2444 1 1 12 SER HA H 5.945 -1.201 0.204 1.00 . A A . 12 SER HA 1 1
13 2445 1 1 12 SER HB2 H 5.405 -0.203 -2.025 1.00 . A A . 12 SER HB2 1 1
13 2446 1 1 12 SER HB3 H 4.367 0.943 -1.198 1.00 . A A . 12 SER HB3 1 1
13 2447 1 1 12 SER HG H 7.150 0.700 -1.121 1.00 . A A . 12 SER HG 1 1
13 2448 1 1 12 SER N N 4.088 -1.660 -0.451 1.00 . A A . 12 SER N 1 1
13 2449 1 1 12 SER O O 3.699 0.920 1.171 1.00 . A A . 12 SER O 1 1
13 2450 1 1 12 SER OG O 6.369 1.167 -0.795 1.00 . A A . 12 SER OG 1 1
13 2451 1 1 13 PRO C C 5.261 1.367 3.980 1.00 . A A . 13 PRO C 1 1
13 2452 1 1 13 PRO CA C 4.467 0.082 3.711 1.00 . A A . 13 PRO CA 1 1
13 2453 1 1 13 PRO CB C 4.804 -0.998 4.741 1.00 . A A . 13 PRO CB 1 1
13 2454 1 1 13 PRO CD C 5.726 -1.718 2.635 1.00 . A A . 13 PRO CD 1 1
13 2455 1 1 13 PRO CG C 5.914 -1.786 4.126 1.00 . A A . 13 PRO CG 1 1
13 2456 1 1 13 PRO HA H 3.409 0.305 3.721 1.00 . A A . 13 PRO HA 1 1
13 2457 1 1 13 PRO HB2 H 5.112 -0.531 5.665 1.00 . A A . 13 PRO HB2 1 1
13 2458 1 1 13 PRO HB3 H 3.935 -1.616 4.917 1.00 . A A . 13 PRO HB3 1 1
13 2459 1 1 13 PRO HD2 H 6.682 -1.596 2.146 1.00 . A A . 13 PRO HD2 1 1
13 2460 1 1 13 PRO HD3 H 5.230 -2.607 2.274 1.00 . A A . 13 PRO HD3 1 1
13 2461 1 1 13 PRO HG2 H 6.865 -1.354 4.400 1.00 . A A . 13 PRO HG2 1 1
13 2462 1 1 13 PRO HG3 H 5.861 -2.812 4.462 1.00 . A A . 13 PRO HG3 1 1
13 2463 1 1 13 PRO N N 4.876 -0.521 2.435 1.00 . A A . 13 PRO N 1 1
13 2464 1 1 13 PRO O O 5.150 1.992 5.025 1.00 . A A . 13 PRO O 1 1
13 2465 1 1 14 ILE C C 6.038 4.083 2.530 1.00 . A A . 14 ILE C 1 1
13 2466 1 1 14 ILE CA C 6.886 2.913 3.006 1.00 . A A . 14 ILE CA 1 1
13 2467 1 1 14 ILE CB C 8.086 2.728 2.038 1.00 . A A . 14 ILE CB 1 1
13 2468 1 1 14 ILE CD1 C 9.890 1.057 1.323 1.00 . A A . 14 ILE CD1 1 1
13 2469 1 1 14 ILE CG1 C 8.800 1.397 2.318 1.00 . A A . 14 ILE CG1 1 1
13 2470 1 1 14 ILE CG2 C 9.067 3.898 2.146 1.00 . A A . 14 ILE CG2 1 1
13 2471 1 1 14 ILE H H 6.117 1.130 2.228 1.00 . A A . 14 ILE H 1 1
13 2472 1 1 14 ILE HA H 7.237 3.068 4.005 1.00 . A A . 14 ILE HA 1 1
13 2473 1 1 14 ILE HB H 7.700 2.707 1.030 1.00 . A A . 14 ILE HB 1 1
13 2474 1 1 14 ILE HD11 H 10.658 1.815 1.362 1.00 . A A . 14 ILE HD11 1 1
13 2475 1 1 14 ILE HD12 H 9.467 1.026 0.329 1.00 . A A . 14 ILE HD12 1 1
13 2476 1 1 14 ILE HD13 H 10.314 0.095 1.564 1.00 . A A . 14 ILE HD13 1 1
13 2477 1 1 14 ILE HG12 H 9.250 1.442 3.298 1.00 . A A . 14 ILE HG12 1 1
13 2478 1 1 14 ILE HG13 H 8.072 0.599 2.303 1.00 . A A . 14 ILE HG13 1 1
13 2479 1 1 14 ILE HG21 H 8.562 4.816 1.889 1.00 . A A . 14 ILE HG21 1 1
13 2480 1 1 14 ILE HG22 H 9.895 3.740 1.471 1.00 . A A . 14 ILE HG22 1 1
13 2481 1 1 14 ILE HG23 H 9.436 3.961 3.158 1.00 . A A . 14 ILE HG23 1 1
13 2482 1 1 14 ILE N N 6.068 1.728 3.000 1.00 . A A . 14 ILE N 1 1
13 2483 1 1 14 ILE O O 6.275 5.254 2.853 1.00 . A A . 14 ILE O 1 1
13 2484 1 1 15 CYS C C 3.019 5.025 2.151 1.00 . A A . 15 CYS C 1 1
13 2485 1 1 15 CYS CA C 4.136 4.660 1.187 1.00 . A A . 15 CYS CA 1 1
13 2486 1 1 15 CYS CB C 3.568 4.040 -0.097 1.00 . A A . 15 CYS CB 1 1
13 2487 1 1 15 CYS H H 4.897 2.762 1.758 1.00 . A A . 15 CYS H 1 1
13 2488 1 1 15 CYS HA H 4.693 5.549 0.932 1.00 . A A . 15 CYS HA 1 1
13 2489 1 1 15 CYS HB2 H 4.376 3.666 -0.707 1.00 . A A . 15 CYS HB2 1 1
13 2490 1 1 15 CYS HB3 H 2.933 3.210 0.177 1.00 . A A . 15 CYS HB3 1 1
13 2491 1 1 15 CYS N N 5.033 3.728 1.820 1.00 . A A . 15 CYS N 1 1
13 2492 1 1 15 CYS O O 2.042 4.283 2.307 1.00 . A A . 15 CYS O 1 1
13 2493 1 1 15 CYS SG S 2.582 5.168 -1.134 1.00 . A A . 15 CYS SG 1 1
13 2494 1 1 16 NH2 HN1 H 3.985 6.665 2.660 1.00 . A A . 16 NH2 HN1 1 1
13 2495 1 1 16 NH2 HN2 H 2.506 6.375 3.501 1.00 . A A . 16 NH2 HN2 1 1
13 2496 1 1 16 NH2 N N 3.185 6.128 2.840 1.00 . A A . 16 NH2 N 1 1
14 2497 1 1 1 GLY C C -4.800 5.105 -3.084 1.00 . A A . 1 GLY C 1 1
14 2498 1 1 1 GLY CA C -4.989 6.585 -2.966 1.00 . A A . 1 GLY CA 1 1
14 2499 1 1 1 GLY H1 H -6.882 6.485 -2.184 1.00 . A A . 1 GLY H1 1 1
14 2500 1 1 1 GLY H2 H -6.057 7.909 -1.742 1.00 . A A . 1 GLY H2 1 1
14 2501 1 1 1 GLY H3 H -5.665 6.418 -1.045 1.00 . A A . 1 GLY H3 1 1
14 2502 1 1 1 GLY HA2 H -5.344 6.966 -3.912 1.00 . A A . 1 GLY HA2 1 1
14 2503 1 1 1 GLY HA3 H -4.050 7.057 -2.720 1.00 . A A . 1 GLY HA3 1 1
14 2504 1 1 1 GLY N N -5.963 6.891 -1.926 1.00 . A A . 1 GLY N 1 1
14 2505 1 1 1 GLY O O -5.718 4.352 -2.799 1.00 . A A . 1 GLY O 1 1
14 2506 1 1 2 CYS C C -2.849 2.760 -2.269 1.00 . A A . 2 CYS C 1 1
14 2507 1 1 2 CYS CA C -3.349 3.251 -3.602 1.00 . A A . 2 CYS CA 1 1
14 2508 1 1 2 CYS CB C -2.246 3.010 -4.643 1.00 . A A . 2 CYS CB 1 1
14 2509 1 1 2 CYS H H -2.913 5.326 -3.673 1.00 . A A . 2 CYS H 1 1
14 2510 1 1 2 CYS HA H -4.247 2.725 -3.889 1.00 . A A . 2 CYS HA 1 1
14 2511 1 1 2 CYS HB2 H -2.276 3.773 -5.404 1.00 . A A . 2 CYS HB2 1 1
14 2512 1 1 2 CYS HB3 H -1.323 3.098 -4.085 1.00 . A A . 2 CYS HB3 1 1
14 2513 1 1 2 CYS N N -3.622 4.676 -3.472 1.00 . A A . 2 CYS N 1 1
14 2514 1 1 2 CYS O O -3.341 1.796 -1.728 1.00 . A A . 2 CYS O 1 1
14 2515 1 1 2 CYS SG S -2.206 1.355 -5.488 1.00 . A A . 2 CYS SG 1 1
14 2516 1 1 3 CYS C C -2.069 3.154 0.727 1.00 . A A . 3 CYS C 1 1
14 2517 1 1 3 CYS CA C -1.187 3.097 -0.503 1.00 . A A . 3 CYS CA 1 1
14 2518 1 1 3 CYS CB C 0.024 3.967 -0.326 1.00 . A A . 3 CYS CB 1 1
14 2519 1 1 3 CYS H H -1.618 4.321 -2.147 1.00 . A A . 3 CYS H 1 1
14 2520 1 1 3 CYS HA H -0.847 2.082 -0.639 1.00 . A A . 3 CYS HA 1 1
14 2521 1 1 3 CYS HB2 H -0.292 4.995 -0.225 1.00 . A A . 3 CYS HB2 1 1
14 2522 1 1 3 CYS HB3 H 0.524 3.661 0.577 1.00 . A A . 3 CYS HB3 1 1
14 2523 1 1 3 CYS N N -1.885 3.477 -1.724 1.00 . A A . 3 CYS N 1 1
14 2524 1 1 3 CYS O O -1.692 2.699 1.795 1.00 . A A . 3 CYS O 1 1
14 2525 1 1 3 CYS SG S 1.201 3.857 -1.714 1.00 . A A . 3 CYS SG 1 1
14 2526 1 1 4 SER C C -5.091 2.486 1.548 1.00 . A A . 4 SER C 1 1
14 2527 1 1 4 SER CA C -4.210 3.745 1.617 1.00 . A A . 4 SER CA 1 1
14 2528 1 1 4 SER CB C -5.050 5.008 1.445 1.00 . A A . 4 SER CB 1 1
14 2529 1 1 4 SER H H -3.397 4.139 -0.295 1.00 . A A . 4 SER H 1 1
14 2530 1 1 4 SER HA H -3.705 3.783 2.570 1.00 . A A . 4 SER HA 1 1
14 2531 1 1 4 SER HB2 H -5.902 4.970 2.106 1.00 . A A . 4 SER HB2 1 1
14 2532 1 1 4 SER HB3 H -4.443 5.871 1.677 1.00 . A A . 4 SER HB3 1 1
14 2533 1 1 4 SER HG H -6.229 4.481 -0.008 1.00 . A A . 4 SER HG 1 1
14 2534 1 1 4 SER N N -3.219 3.710 0.570 1.00 . A A . 4 SER N 1 1
14 2535 1 1 4 SER O O -5.971 2.269 2.390 1.00 . A A . 4 SER O 1 1
14 2536 1 1 4 SER OG O -5.508 5.121 0.097 1.00 . A A . 4 SER OG 1 1
14 2537 1 1 5 HIS C C -4.686 -0.768 0.405 1.00 . A A . 5 HIS C 1 1
14 2538 1 1 5 HIS CA C -5.584 0.477 0.294 1.00 . A A . 5 HIS CA 1 1
14 2539 1 1 5 HIS CB C -6.227 0.603 -1.109 1.00 . A A . 5 HIS CB 1 1
14 2540 1 1 5 HIS CD2 C -6.882 -1.497 -2.444 1.00 . A A . 5 HIS CD2 1 1
14 2541 1 1 5 HIS CE1 C -8.748 -1.970 -1.466 1.00 . A A . 5 HIS CE1 1 1
14 2542 1 1 5 HIS CG C -7.085 -0.551 -1.510 1.00 . A A . 5 HIS CG 1 1
14 2543 1 1 5 HIS H H -4.007 1.795 0.020 1.00 . A A . 5 HIS H 1 1
14 2544 1 1 5 HIS HA H -6.365 0.431 1.038 1.00 . A A . 5 HIS HA 1 1
14 2545 1 1 5 HIS HB2 H -6.843 1.489 -1.136 1.00 . A A . 5 HIS HB2 1 1
14 2546 1 1 5 HIS HB3 H -5.440 0.706 -1.842 1.00 . A A . 5 HIS HB3 1 1
14 2547 1 1 5 HIS HD1 H -8.718 -0.330 -0.207 1.00 . A A . 5 HIS HD1 1 1
14 2548 1 1 5 HIS HD2 H -6.051 -1.524 -3.134 1.00 . A A . 5 HIS HD2 1 1
14 2549 1 1 5 HIS HE1 H -9.673 -2.449 -1.182 1.00 . A A . 5 HIS HE1 1 1
14 2550 1 1 5 HIS N N -4.808 1.650 0.572 1.00 . A A . 5 HIS N 1 1
14 2551 1 1 5 HIS ND1 N -8.276 -0.862 -0.906 1.00 . A A . 5 HIS ND1 1 1
14 2552 1 1 5 HIS NE2 N -7.935 -2.401 -2.413 1.00 . A A . 5 HIS NE2 1 1
14 2553 1 1 5 HIS O O -3.634 -0.828 -0.249 1.00 . A A . 5 HIS O 1 1
14 2554 1 1 6 PRO C C -3.316 -3.493 0.626 1.00 . A A . 6 PRO C 1 1
14 2555 1 1 6 PRO CA C -4.412 -3.008 1.590 1.00 . A A . 6 PRO CA 1 1
14 2556 1 1 6 PRO CB C -5.545 -4.015 1.642 1.00 . A A . 6 PRO CB 1 1
14 2557 1 1 6 PRO CD C -6.451 -1.770 1.876 1.00 . A A . 6 PRO CD 1 1
14 2558 1 1 6 PRO CG C -6.727 -3.237 2.130 1.00 . A A . 6 PRO CG 1 1
14 2559 1 1 6 PRO HA H -3.994 -2.931 2.582 1.00 . A A . 6 PRO HA 1 1
14 2560 1 1 6 PRO HB2 H -5.710 -4.407 0.650 1.00 . A A . 6 PRO HB2 1 1
14 2561 1 1 6 PRO HB3 H -5.300 -4.823 2.314 1.00 . A A . 6 PRO HB3 1 1
14 2562 1 1 6 PRO HD2 H -7.207 -1.374 1.214 1.00 . A A . 6 PRO HD2 1 1
14 2563 1 1 6 PRO HD3 H -6.432 -1.215 2.801 1.00 . A A . 6 PRO HD3 1 1
14 2564 1 1 6 PRO HG2 H -7.605 -3.543 1.581 1.00 . A A . 6 PRO HG2 1 1
14 2565 1 1 6 PRO HG3 H -6.872 -3.415 3.185 1.00 . A A . 6 PRO HG3 1 1
14 2566 1 1 6 PRO N N -5.133 -1.767 1.222 1.00 . A A . 6 PRO N 1 1
14 2567 1 1 6 PRO O O -2.156 -3.631 1.022 1.00 . A A . 6 PRO O 1 1
14 2568 1 1 7 VAL C C -1.520 -3.370 -1.857 1.00 . A A . 7 VAL C 1 1
14 2569 1 1 7 VAL CA C -2.754 -4.277 -1.608 1.00 . A A . 7 VAL CA 1 1
14 2570 1 1 7 VAL CB C -3.476 -4.653 -2.942 1.00 . A A . 7 VAL CB 1 1
14 2571 1 1 7 VAL CG1 C -4.132 -3.454 -3.599 1.00 . A A . 7 VAL CG1 1 1
14 2572 1 1 7 VAL CG2 C -2.534 -5.351 -3.902 1.00 . A A . 7 VAL CG2 1 1
14 2573 1 1 7 VAL H H -4.605 -3.539 -0.880 1.00 . A A . 7 VAL H 1 1
14 2574 1 1 7 VAL HA H -2.371 -5.188 -1.170 1.00 . A A . 7 VAL HA 1 1
14 2575 1 1 7 VAL HB H -4.267 -5.345 -2.691 1.00 . A A . 7 VAL HB 1 1
14 2576 1 1 7 VAL HG11 H -3.382 -2.709 -3.821 1.00 . A A . 7 VAL HG11 1 1
14 2577 1 1 7 VAL HG12 H -4.855 -3.046 -2.910 1.00 . A A . 7 VAL HG12 1 1
14 2578 1 1 7 VAL HG13 H -4.628 -3.760 -4.510 1.00 . A A . 7 VAL HG13 1 1
14 2579 1 1 7 VAL HG21 H -1.704 -4.700 -4.130 1.00 . A A . 7 VAL HG21 1 1
14 2580 1 1 7 VAL HG22 H -3.067 -5.599 -4.809 1.00 . A A . 7 VAL HG22 1 1
14 2581 1 1 7 VAL HG23 H -2.167 -6.255 -3.444 1.00 . A A . 7 VAL HG23 1 1
14 2582 1 1 7 VAL N N -3.679 -3.731 -0.622 1.00 . A A . 7 VAL N 1 1
14 2583 1 1 7 VAL O O -0.383 -3.856 -1.889 1.00 . A A . 7 VAL O 1 1
14 2584 1 1 8 CYS C C 0.092 -0.882 -0.899 1.00 . A A . 8 CYS C 1 1
14 2585 1 1 8 CYS CA C -0.610 -1.179 -2.214 1.00 . A A . 8 CYS CA 1 1
14 2586 1 1 8 CYS CB C -1.088 0.119 -2.865 1.00 . A A . 8 CYS CB 1 1
14 2587 1 1 8 CYS H H -2.620 -1.692 -1.797 1.00 . A A . 8 CYS H 1 1
14 2588 1 1 8 CYS HA H 0.075 -1.691 -2.873 1.00 . A A . 8 CYS HA 1 1
14 2589 1 1 8 CYS HB2 H -1.468 0.780 -2.101 1.00 . A A . 8 CYS HB2 1 1
14 2590 1 1 8 CYS HB3 H -0.274 0.614 -3.374 1.00 . A A . 8 CYS HB3 1 1
14 2591 1 1 8 CYS N N -1.723 -2.068 -1.944 1.00 . A A . 8 CYS N 1 1
14 2592 1 1 8 CYS O O 1.299 -0.631 -0.865 1.00 . A A . 8 CYS O 1 1
14 2593 1 1 8 CYS SG S -2.436 -0.106 -4.077 1.00 . A A . 8 CYS SG 1 1
14 2594 1 1 9 SER C C 0.856 -1.839 1.878 1.00 . A A . 9 SER C 1 1
14 2595 1 1 9 SER CA C -0.158 -0.740 1.528 1.00 . A A . 9 SER CA 1 1
14 2596 1 1 9 SER CB C -1.301 -0.768 2.537 1.00 . A A . 9 SER CB 1 1
14 2597 1 1 9 SER H H -1.642 -1.117 0.121 1.00 . A A . 9 SER H 1 1
14 2598 1 1 9 SER HA H 0.277 0.246 1.522 1.00 . A A . 9 SER HA 1 1
14 2599 1 1 9 SER HB2 H -1.726 -1.761 2.571 1.00 . A A . 9 SER HB2 1 1
14 2600 1 1 9 SER HB3 H -0.921 -0.503 3.513 1.00 . A A . 9 SER HB3 1 1
14 2601 1 1 9 SER HG H -1.962 1.048 2.242 1.00 . A A . 9 SER HG 1 1
14 2602 1 1 9 SER N N -0.677 -0.946 0.196 1.00 . A A . 9 SER N 1 1
14 2603 1 1 9 SER O O 1.849 -1.593 2.559 1.00 . A A . 9 SER O 1 1
14 2604 1 1 9 SER OG O -2.311 0.148 2.175 1.00 . A A . 9 SER OG 1 1
14 2605 1 1 10 ALA C C 2.651 -4.099 0.723 1.00 . A A . 10 ALA C 1 1
14 2606 1 1 10 ALA CA C 1.457 -4.174 1.643 1.00 . A A . 10 ALA CA 1 1
14 2607 1 1 10 ALA CB C 0.715 -5.477 1.424 1.00 . A A . 10 ALA CB 1 1
14 2608 1 1 10 ALA H H -0.273 -3.187 0.949 1.00 . A A . 10 ALA H 1 1
14 2609 1 1 10 ALA HA H 1.804 -4.144 2.666 1.00 . A A . 10 ALA HA 1 1
14 2610 1 1 10 ALA HB1 H 0.416 -5.547 0.388 1.00 . A A . 10 ALA HB1 1 1
14 2611 1 1 10 ALA HB2 H -0.168 -5.494 2.046 1.00 . A A . 10 ALA HB2 1 1
14 2612 1 1 10 ALA HB3 H 1.354 -6.310 1.674 1.00 . A A . 10 ALA HB3 1 1
14 2613 1 1 10 ALA N N 0.578 -3.048 1.422 1.00 . A A . 10 ALA N 1 1
14 2614 1 1 10 ALA O O 3.778 -4.383 1.132 1.00 . A A . 10 ALA O 1 1
14 2615 1 1 11 MET C C 4.482 -2.559 -1.093 1.00 . A A . 11 MET C 1 1
14 2616 1 1 11 MET CA C 3.462 -3.590 -1.517 1.00 . A A . 11 MET CA 1 1
14 2617 1 1 11 MET CB C 2.902 -3.282 -2.905 1.00 . A A . 11 MET CB 1 1
14 2618 1 1 11 MET CE C 6.095 -4.147 -5.454 1.00 . A A . 11 MET CE 1 1
14 2619 1 1 11 MET CG C 3.967 -3.161 -3.987 1.00 . A A . 11 MET CG 1 1
14 2620 1 1 11 MET H H 1.475 -3.516 -0.785 1.00 . A A . 11 MET H 1 1
14 2621 1 1 11 MET HA H 3.975 -4.532 -1.543 1.00 . A A . 11 MET HA 1 1
14 2622 1 1 11 MET HB2 H 2.218 -4.068 -3.188 1.00 . A A . 11 MET HB2 1 1
14 2623 1 1 11 MET HB3 H 2.360 -2.349 -2.857 1.00 . A A . 11 MET HB3 1 1
14 2624 1 1 11 MET HE1 H 6.763 -4.963 -5.688 1.00 . A A . 11 MET HE1 1 1
14 2625 1 1 11 MET HE2 H 6.668 -3.301 -5.106 1.00 . A A . 11 MET HE2 1 1
14 2626 1 1 11 MET HE3 H 5.543 -3.869 -6.339 1.00 . A A . 11 MET HE3 1 1
14 2627 1 1 11 MET HG2 H 3.480 -2.956 -4.928 1.00 . A A . 11 MET HG2 1 1
14 2628 1 1 11 MET HG3 H 4.625 -2.342 -3.735 1.00 . A A . 11 MET HG3 1 1
14 2629 1 1 11 MET N N 2.402 -3.709 -0.526 1.00 . A A . 11 MET N 1 1
14 2630 1 1 11 MET O O 5.695 -2.764 -1.199 1.00 . A A . 11 MET O 1 1
14 2631 1 1 11 MET SD S 4.949 -4.662 -4.172 1.00 . A A . 11 MET SD 1 1
14 2632 1 1 12 SER C C 4.344 -0.004 1.247 1.00 . A A . 12 SER C 1 1
14 2633 1 1 12 SER CA C 4.846 -0.470 -0.105 1.00 . A A . 12 SER CA 1 1
14 2634 1 1 12 SER CB C 4.912 0.689 -1.067 1.00 . A A . 12 SER CB 1 1
14 2635 1 1 12 SER H H 3.030 -1.380 -0.605 1.00 . A A . 12 SER H 1 1
14 2636 1 1 12 SER HA H 5.837 -0.885 0.007 1.00 . A A . 12 SER HA 1 1
14 2637 1 1 12 SER HB2 H 5.053 0.300 -2.062 1.00 . A A . 12 SER HB2 1 1
14 2638 1 1 12 SER HB3 H 3.966 1.204 -1.006 1.00 . A A . 12 SER HB3 1 1
14 2639 1 1 12 SER HG H 6.729 1.349 -1.202 1.00 . A A . 12 SER HG 1 1
14 2640 1 1 12 SER N N 4.004 -1.486 -0.607 1.00 . A A . 12 SER N 1 1
14 2641 1 1 12 SER O O 3.453 0.848 1.330 1.00 . A A . 12 SER O 1 1
14 2642 1 1 12 SER OG O 5.940 1.597 -0.703 1.00 . A A . 12 SER OG 1 1
14 2643 1 1 13 PRO C C 5.126 1.189 4.047 1.00 . A A . 13 PRO C 1 1
14 2644 1 1 13 PRO CA C 4.512 -0.155 3.683 1.00 . A A . 13 PRO CA 1 1
14 2645 1 1 13 PRO CB C 5.050 -1.275 4.582 1.00 . A A . 13 PRO CB 1 1
14 2646 1 1 13 PRO CD C 5.931 -1.614 2.342 1.00 . A A . 13 PRO CD 1 1
14 2647 1 1 13 PRO CG C 6.124 -1.961 3.798 1.00 . A A . 13 PRO CG 1 1
14 2648 1 1 13 PRO HA H 3.438 -0.084 3.768 1.00 . A A . 13 PRO HA 1 1
14 2649 1 1 13 PRO HB2 H 5.441 -0.844 5.492 1.00 . A A . 13 PRO HB2 1 1
14 2650 1 1 13 PRO HB3 H 4.247 -1.956 4.825 1.00 . A A . 13 PRO HB3 1 1
14 2651 1 1 13 PRO HD2 H 6.856 -1.242 1.926 1.00 . A A . 13 PRO HD2 1 1
14 2652 1 1 13 PRO HD3 H 5.595 -2.480 1.790 1.00 . A A . 13 PRO HD3 1 1
14 2653 1 1 13 PRO HG2 H 7.095 -1.625 4.131 1.00 . A A . 13 PRO HG2 1 1
14 2654 1 1 13 PRO HG3 H 6.033 -3.029 3.938 1.00 . A A . 13 PRO HG3 1 1
14 2655 1 1 13 PRO N N 4.901 -0.552 2.339 1.00 . A A . 13 PRO N 1 1
14 2656 1 1 13 PRO O O 4.817 1.779 5.077 1.00 . A A . 13 PRO O 1 1
14 2657 1 1 14 ILE C C 5.695 4.031 2.882 1.00 . A A . 14 ILE C 1 1
14 2658 1 1 14 ILE CA C 6.649 2.942 3.312 1.00 . A A . 14 ILE CA 1 1
14 2659 1 1 14 ILE CB C 7.912 2.997 2.421 1.00 . A A . 14 ILE CB 1 1
14 2660 1 1 14 ILE CD1 C 9.969 1.658 1.730 1.00 . A A . 14 ILE CD1 1 1
14 2661 1 1 14 ILE CG1 C 8.796 1.771 2.674 1.00 . A A . 14 ILE CG1 1 1
14 2662 1 1 14 ILE CG2 C 8.696 4.286 2.670 1.00 . A A . 14 ILE CG2 1 1
14 2663 1 1 14 ILE H H 6.147 1.134 2.355 1.00 . A A . 14 ILE H 1 1
14 2664 1 1 14 ILE HA H 6.918 3.044 4.343 1.00 . A A . 14 ILE HA 1 1
14 2665 1 1 14 ILE HB H 7.595 2.990 1.389 1.00 . A A . 14 ILE HB 1 1
14 2666 1 1 14 ILE HD11 H 9.611 1.624 0.713 1.00 . A A . 14 ILE HD11 1 1
14 2667 1 1 14 ILE HD12 H 10.507 0.747 1.946 1.00 . A A . 14 ILE HD12 1 1
14 2668 1 1 14 ILE HD13 H 10.622 2.508 1.857 1.00 . A A . 14 ILE HD13 1 1
14 2669 1 1 14 ILE HG12 H 9.188 1.823 3.678 1.00 . A A . 14 ILE HG12 1 1
14 2670 1 1 14 ILE HG13 H 8.197 0.877 2.575 1.00 . A A . 14 ILE HG13 1 1
14 2671 1 1 14 ILE HG21 H 9.567 4.303 2.033 1.00 . A A . 14 ILE HG21 1 1
14 2672 1 1 14 ILE HG22 H 9.005 4.324 3.704 1.00 . A A . 14 ILE HG22 1 1
14 2673 1 1 14 ILE HG23 H 8.069 5.138 2.450 1.00 . A A . 14 ILE HG23 1 1
14 2674 1 1 14 ILE N N 5.978 1.674 3.155 1.00 . A A . 14 ILE N 1 1
14 2675 1 1 14 ILE O O 5.678 5.149 3.404 1.00 . A A . 14 ILE O 1 1
14 2676 1 1 15 CYS C C 2.610 4.406 2.112 1.00 . A A . 15 CYS C 1 1
14 2677 1 1 15 CYS CA C 3.926 4.482 1.337 1.00 . A A . 15 CYS CA 1 1
14 2678 1 1 15 CYS CB C 3.760 4.033 -0.123 1.00 . A A . 15 CYS CB 1 1
14 2679 1 1 15 CYS H H 4.979 2.699 1.753 1.00 . A A . 15 CYS H 1 1
14 2680 1 1 15 CYS HA H 4.290 5.498 1.357 1.00 . A A . 15 CYS HA 1 1
14 2681 1 1 15 CYS HB2 H 4.731 3.990 -0.592 1.00 . A A . 15 CYS HB2 1 1
14 2682 1 1 15 CYS HB3 H 3.332 3.041 -0.123 1.00 . A A . 15 CYS HB3 1 1
14 2683 1 1 15 CYS N N 4.895 3.648 1.973 1.00 . A A . 15 CYS N 1 1
14 2684 1 1 15 CYS O O 2.089 5.423 2.576 1.00 . A A . 15 CYS O 1 1
14 2685 1 1 15 CYS SG S 2.706 5.088 -1.166 1.00 . A A . 15 CYS SG 1 1
14 2686 1 1 16 NH2 HN1 H 2.525 2.432 1.858 1.00 . A A . 16 NH2 HN1 1 1
14 2687 1 1 16 NH2 HN2 H 1.227 3.135 2.750 1.00 . A A . 16 NH2 HN2 1 1
14 2688 1 1 16 NH2 N N 2.068 3.209 2.248 1.00 . A A . 16 NH2 N 1 1
15 2689 1 1 1 GLY C C -1.299 5.981 -4.213 1.00 . A A . 1 GLY C 1 1
15 2690 1 1 1 GLY CA C -0.067 6.668 -4.730 1.00 . A A . 1 GLY CA 1 1
15 2691 1 1 1 GLY H1 H -1.082 8.203 -5.607 1.00 . A A . 1 GLY H1 1 1
15 2692 1 1 1 GLY H2 H 0.527 8.596 -5.249 1.00 . A A . 1 GLY H2 1 1
15 2693 1 1 1 GLY H3 H -0.645 8.509 -4.018 1.00 . A A . 1 GLY H3 1 1
15 2694 1 1 1 GLY HA2 H 0.203 6.232 -5.679 1.00 . A A . 1 GLY HA2 1 1
15 2695 1 1 1 GLY HA3 H 0.745 6.537 -4.032 1.00 . A A . 1 GLY HA3 1 1
15 2696 1 1 1 GLY N N -0.318 8.094 -4.912 1.00 . A A . 1 GLY N 1 1
15 2697 1 1 1 GLY O O -2.342 6.620 -4.067 1.00 . A A . 1 GLY O 1 1
15 2698 1 1 2 CYS C C -2.408 4.209 -1.928 1.00 . A A . 2 CYS C 1 1
15 2699 1 1 2 CYS CA C -2.293 3.951 -3.423 1.00 . A A . 2 CYS CA 1 1
15 2700 1 1 2 CYS CB C -2.062 2.483 -3.726 1.00 . A A . 2 CYS CB 1 1
15 2701 1 1 2 CYS H H -0.386 4.181 -4.115 1.00 . A A . 2 CYS H 1 1
15 2702 1 1 2 CYS HA H -3.200 4.271 -3.912 1.00 . A A . 2 CYS HA 1 1
15 2703 1 1 2 CYS HB2 H -2.788 1.924 -3.170 1.00 . A A . 2 CYS HB2 1 1
15 2704 1 1 2 CYS HB3 H -2.175 2.320 -4.782 1.00 . A A . 2 CYS HB3 1 1
15 2705 1 1 2 CYS N N -1.207 4.694 -3.951 1.00 . A A . 2 CYS N 1 1
15 2706 1 1 2 CYS O O -3.379 4.794 -1.460 1.00 . A A . 2 CYS O 1 1
15 2707 1 1 2 CYS SG S -0.420 1.841 -3.239 1.00 . A A . 2 CYS SG 1 1
15 2708 1 1 3 CYS C C -2.266 3.342 1.129 1.00 . A A . 3 CYS C 1 1
15 2709 1 1 3 CYS CA C -1.201 3.995 0.219 1.00 . A A . 3 CYS CA 1 1
15 2710 1 1 3 CYS CB C -1.053 5.480 0.496 1.00 . A A . 3 CYS CB 1 1
15 2711 1 1 3 CYS H H -0.690 3.292 -1.690 1.00 . A A . 3 CYS H 1 1
15 2712 1 1 3 CYS HA H -0.259 3.529 0.465 1.00 . A A . 3 CYS HA 1 1
15 2713 1 1 3 CYS HB2 H -0.292 5.856 -0.171 1.00 . A A . 3 CYS HB2 1 1
15 2714 1 1 3 CYS HB3 H -1.992 5.958 0.269 1.00 . A A . 3 CYS HB3 1 1
15 2715 1 1 3 CYS N N -1.395 3.780 -1.210 1.00 . A A . 3 CYS N 1 1
15 2716 1 1 3 CYS O O -1.942 2.466 1.926 1.00 . A A . 3 CYS O 1 1
15 2717 1 1 3 CYS SG S -0.571 5.895 2.193 1.00 . A A . 3 CYS SG 1 1
15 2718 1 1 4 SER C C -5.265 2.014 1.295 1.00 . A A . 4 SER C 1 1
15 2719 1 1 4 SER CA C -4.554 3.249 1.877 1.00 . A A . 4 SER CA 1 1
15 2720 1 1 4 SER CB C -5.550 4.397 2.177 1.00 . A A . 4 SER CB 1 1
15 2721 1 1 4 SER H H -3.749 4.331 0.248 1.00 . A A . 4 SER H 1 1
15 2722 1 1 4 SER HA H -4.075 2.960 2.800 1.00 . A A . 4 SER HA 1 1
15 2723 1 1 4 SER HB2 H -5.003 5.259 2.528 1.00 . A A . 4 SER HB2 1 1
15 2724 1 1 4 SER HB3 H -6.071 4.656 1.268 1.00 . A A . 4 SER HB3 1 1
15 2725 1 1 4 SER HG H -6.278 3.165 3.522 1.00 . A A . 4 SER HG 1 1
15 2726 1 1 4 SER N N -3.517 3.721 0.986 1.00 . A A . 4 SER N 1 1
15 2727 1 1 4 SER O O -6.204 1.490 1.885 1.00 . A A . 4 SER O 1 1
15 2728 1 1 4 SER OG O -6.515 4.038 3.175 1.00 . A A . 4 SER OG 1 1
15 2729 1 1 5 HIS C C -4.673 -0.866 0.099 1.00 . A A . 5 HIS C 1 1
15 2730 1 1 5 HIS CA C -5.394 0.366 -0.454 1.00 . A A . 5 HIS CA 1 1
15 2731 1 1 5 HIS CB C -5.281 0.453 -1.992 1.00 . A A . 5 HIS CB 1 1
15 2732 1 1 5 HIS CD2 C -5.703 -1.710 -3.379 1.00 . A A . 5 HIS CD2 1 1
15 2733 1 1 5 HIS CE1 C -7.854 -1.534 -3.655 1.00 . A A . 5 HIS CE1 1 1
15 2734 1 1 5 HIS CG C -6.091 -0.574 -2.747 1.00 . A A . 5 HIS CG 1 1
15 2735 1 1 5 HIS H H -4.007 1.959 -0.237 1.00 . A A . 5 HIS H 1 1
15 2736 1 1 5 HIS HA H -6.433 0.334 -0.156 1.00 . A A . 5 HIS HA 1 1
15 2737 1 1 5 HIS HB2 H -5.612 1.429 -2.312 1.00 . A A . 5 HIS HB2 1 1
15 2738 1 1 5 HIS HB3 H -4.245 0.328 -2.267 1.00 . A A . 5 HIS HB3 1 1
15 2739 1 1 5 HIS HD1 H -8.052 0.228 -2.606 1.00 . A A . 5 HIS HD1 1 1
15 2740 1 1 5 HIS HD2 H -4.694 -2.089 -3.441 1.00 . A A . 5 HIS HD2 1 1
15 2741 1 1 5 HIS HE1 H -8.878 -1.712 -3.954 1.00 . A A . 5 HIS HE1 1 1
15 2742 1 1 5 HIS N N -4.794 1.534 0.163 1.00 . A A . 5 HIS N 1 1
15 2743 1 1 5 HIS ND1 N -7.456 -0.484 -2.936 1.00 . A A . 5 HIS ND1 1 1
15 2744 1 1 5 HIS NE2 N -6.823 -2.319 -3.955 1.00 . A A . 5 HIS NE2 1 1
15 2745 1 1 5 HIS O O -3.501 -1.041 -0.184 1.00 . A A . 5 HIS O 1 1
15 2746 1 1 6 PRO C C -3.634 -3.596 1.025 1.00 . A A . 6 PRO C 1 1
15 2747 1 1 6 PRO CA C -4.824 -2.858 1.664 1.00 . A A . 6 PRO CA 1 1
15 2748 1 1 6 PRO CB C -6.019 -3.782 1.812 1.00 . A A . 6 PRO CB 1 1
15 2749 1 1 6 PRO CD C -6.853 -1.641 1.085 1.00 . A A . 6 PRO CD 1 1
15 2750 1 1 6 PRO CG C -7.175 -2.851 1.937 1.00 . A A . 6 PRO CG 1 1
15 2751 1 1 6 PRO HA H -4.523 -2.530 2.648 1.00 . A A . 6 PRO HA 1 1
15 2752 1 1 6 PRO HB2 H -6.101 -4.413 0.941 1.00 . A A . 6 PRO HB2 1 1
15 2753 1 1 6 PRO HB3 H -5.908 -4.390 2.698 1.00 . A A . 6 PRO HB3 1 1
15 2754 1 1 6 PRO HD2 H -7.365 -1.696 0.135 1.00 . A A . 6 PRO HD2 1 1
15 2755 1 1 6 PRO HD3 H -7.122 -0.734 1.606 1.00 . A A . 6 PRO HD3 1 1
15 2756 1 1 6 PRO HG2 H -8.074 -3.332 1.584 1.00 . A A . 6 PRO HG2 1 1
15 2757 1 1 6 PRO HG3 H -7.298 -2.560 2.968 1.00 . A A . 6 PRO HG3 1 1
15 2758 1 1 6 PRO N N -5.387 -1.715 0.890 1.00 . A A . 6 PRO N 1 1
15 2759 1 1 6 PRO O O -2.511 -3.530 1.544 1.00 . A A . 6 PRO O 1 1
15 2760 1 1 7 VAL C C -1.646 -4.128 -1.206 1.00 . A A . 7 VAL C 1 1
15 2761 1 1 7 VAL CA C -2.814 -5.022 -0.770 1.00 . A A . 7 VAL CA 1 1
15 2762 1 1 7 VAL CB C -3.373 -5.825 -1.978 1.00 . A A . 7 VAL CB 1 1
15 2763 1 1 7 VAL CG1 C -2.267 -6.554 -2.733 1.00 . A A . 7 VAL CG1 1 1
15 2764 1 1 7 VAL CG2 C -4.401 -6.825 -1.499 1.00 . A A . 7 VAL CG2 1 1
15 2765 1 1 7 VAL H H -4.764 -4.221 -0.497 1.00 . A A . 7 VAL H 1 1
15 2766 1 1 7 VAL HA H -2.434 -5.722 -0.040 1.00 . A A . 7 VAL HA 1 1
15 2767 1 1 7 VAL HB H -3.865 -5.137 -2.649 1.00 . A A . 7 VAL HB 1 1
15 2768 1 1 7 VAL HG11 H -2.689 -7.066 -3.584 1.00 . A A . 7 VAL HG11 1 1
15 2769 1 1 7 VAL HG12 H -1.808 -7.279 -2.078 1.00 . A A . 7 VAL HG12 1 1
15 2770 1 1 7 VAL HG13 H -1.525 -5.844 -3.066 1.00 . A A . 7 VAL HG13 1 1
15 2771 1 1 7 VAL HG21 H -3.940 -7.512 -0.808 1.00 . A A . 7 VAL HG21 1 1
15 2772 1 1 7 VAL HG22 H -4.789 -7.375 -2.343 1.00 . A A . 7 VAL HG22 1 1
15 2773 1 1 7 VAL HG23 H -5.206 -6.305 -1.001 1.00 . A A . 7 VAL HG23 1 1
15 2774 1 1 7 VAL N N -3.864 -4.249 -0.103 1.00 . A A . 7 VAL N 1 1
15 2775 1 1 7 VAL O O -0.476 -4.472 -1.010 1.00 . A A . 7 VAL O 1 1
15 2776 1 1 8 CYS C C -0.201 -1.392 -1.019 1.00 . A A . 8 CYS C 1 1
15 2777 1 1 8 CYS CA C -0.948 -2.042 -2.196 1.00 . A A . 8 CYS CA 1 1
15 2778 1 1 8 CYS CB C -1.562 -0.976 -3.112 1.00 . A A . 8 CYS CB 1 1
15 2779 1 1 8 CYS H H -2.907 -2.707 -1.764 1.00 . A A . 8 CYS H 1 1
15 2780 1 1 8 CYS HA H -0.239 -2.628 -2.762 1.00 . A A . 8 CYS HA 1 1
15 2781 1 1 8 CYS HB2 H -2.227 -1.446 -3.820 1.00 . A A . 8 CYS HB2 1 1
15 2782 1 1 8 CYS HB3 H -2.126 -0.288 -2.500 1.00 . A A . 8 CYS HB3 1 1
15 2783 1 1 8 CYS N N -1.962 -2.959 -1.712 1.00 . A A . 8 CYS N 1 1
15 2784 1 1 8 CYS O O 0.939 -0.993 -1.146 1.00 . A A . 8 CYS O 1 1
15 2785 1 1 8 CYS SG S -0.339 -0.002 -4.056 1.00 . A A . 8 CYS SG 1 1
15 2786 1 1 9 SER C C 0.841 -1.790 1.860 1.00 . A A . 9 SER C 1 1
15 2787 1 1 9 SER CA C -0.244 -0.806 1.338 1.00 . A A . 9 SER CA 1 1
15 2788 1 1 9 SER CB C -1.340 -0.576 2.396 1.00 . A A . 9 SER CB 1 1
15 2789 1 1 9 SER H H -1.764 -1.665 0.199 1.00 . A A . 9 SER H 1 1
15 2790 1 1 9 SER HA H 0.185 0.143 1.051 1.00 . A A . 9 SER HA 1 1
15 2791 1 1 9 SER HB2 H -2.232 -0.206 1.910 1.00 . A A . 9 SER HB2 1 1
15 2792 1 1 9 SER HB3 H -1.567 -1.513 2.882 1.00 . A A . 9 SER HB3 1 1
15 2793 1 1 9 SER HG H -1.250 1.226 3.056 1.00 . A A . 9 SER HG 1 1
15 2794 1 1 9 SER N N -0.837 -1.353 0.141 1.00 . A A . 9 SER N 1 1
15 2795 1 1 9 SER O O 1.689 -1.445 2.680 1.00 . A A . 9 SER O 1 1
15 2796 1 1 9 SER OG O -0.942 0.366 3.380 1.00 . A A . 9 SER OG 1 1
15 2797 1 1 10 ALA C C 2.837 -3.995 0.561 1.00 . A A . 10 ALA C 1 1
15 2798 1 1 10 ALA CA C 1.809 -4.009 1.681 1.00 . A A . 10 ALA CA 1 1
15 2799 1 1 10 ALA CB C 1.197 -5.389 1.845 1.00 . A A . 10 ALA CB 1 1
15 2800 1 1 10 ALA H H 0.020 -3.288 0.825 1.00 . A A . 10 ALA H 1 1
15 2801 1 1 10 ALA HA H 2.315 -3.724 2.593 1.00 . A A . 10 ALA HA 1 1
15 2802 1 1 10 ALA HB1 H 0.671 -5.647 0.939 1.00 . A A . 10 ALA HB1 1 1
15 2803 1 1 10 ALA HB2 H 0.511 -5.389 2.677 1.00 . A A . 10 ALA HB2 1 1
15 2804 1 1 10 ALA HB3 H 1.981 -6.111 2.021 1.00 . A A . 10 ALA HB3 1 1
15 2805 1 1 10 ALA N N 0.784 -3.027 1.381 1.00 . A A . 10 ALA N 1 1
15 2806 1 1 10 ALA O O 3.991 -4.396 0.744 1.00 . A A . 10 ALA O 1 1
15 2807 1 1 11 MET C C 4.219 -2.182 -1.507 1.00 . A A . 11 MET C 1 1
15 2808 1 1 11 MET CA C 3.301 -3.350 -1.751 1.00 . A A . 11 MET CA 1 1
15 2809 1 1 11 MET CB C 2.524 -3.158 -3.057 1.00 . A A . 11 MET CB 1 1
15 2810 1 1 11 MET CE C 1.330 -6.975 -4.174 1.00 . A A . 11 MET CE 1 1
15 2811 1 1 11 MET CG C 1.666 -4.341 -3.459 1.00 . A A . 11 MET CG 1 1
15 2812 1 1 11 MET H H 1.469 -3.261 -0.678 1.00 . A A . 11 MET H 1 1
15 2813 1 1 11 MET HA H 3.907 -4.235 -1.811 1.00 . A A . 11 MET HA 1 1
15 2814 1 1 11 MET HB2 H 1.879 -2.298 -2.945 1.00 . A A . 11 MET HB2 1 1
15 2815 1 1 11 MET HB3 H 3.221 -2.956 -3.854 1.00 . A A . 11 MET HB3 1 1
15 2816 1 1 11 MET HE1 H 0.569 -7.046 -3.411 1.00 . A A . 11 MET HE1 1 1
15 2817 1 1 11 MET HE2 H 1.756 -7.950 -4.356 1.00 . A A . 11 MET HE2 1 1
15 2818 1 1 11 MET HE3 H 0.890 -6.603 -5.086 1.00 . A A . 11 MET HE3 1 1
15 2819 1 1 11 MET HG2 H 0.915 -4.500 -2.699 1.00 . A A . 11 MET HG2 1 1
15 2820 1 1 11 MET HG3 H 1.186 -4.121 -4.400 1.00 . A A . 11 MET HG3 1 1
15 2821 1 1 11 MET N N 2.413 -3.511 -0.602 1.00 . A A . 11 MET N 1 1
15 2822 1 1 11 MET O O 5.368 -2.154 -1.953 1.00 . A A . 11 MET O 1 1
15 2823 1 1 11 MET SD S 2.617 -5.856 -3.638 1.00 . A A . 11 MET SD 1 1
15 2824 1 1 12 SER C C 4.122 0.128 1.093 1.00 . A A . 12 SER C 1 1
15 2825 1 1 12 SER CA C 4.421 -0.105 -0.378 1.00 . A A . 12 SER CA 1 1
15 2826 1 1 12 SER CB C 4.061 1.129 -1.169 1.00 . A A . 12 SER CB 1 1
15 2827 1 1 12 SER H H 2.729 -1.277 -0.662 1.00 . A A . 12 SER H 1 1
15 2828 1 1 12 SER HA H 5.473 -0.312 -0.505 1.00 . A A . 12 SER HA 1 1
15 2829 1 1 12 SER HB2 H 4.107 0.886 -2.218 1.00 . A A . 12 SER HB2 1 1
15 2830 1 1 12 SER HB3 H 3.050 1.405 -0.910 1.00 . A A . 12 SER HB3 1 1
15 2831 1 1 12 SER HG H 5.279 2.572 -1.663 1.00 . A A . 12 SER HG 1 1
15 2832 1 1 12 SER N N 3.692 -1.227 -0.828 1.00 . A A . 12 SER N 1 1
15 2833 1 1 12 SER O O 3.153 0.808 1.444 1.00 . A A . 12 SER O 1 1
15 2834 1 1 12 SER OG O 4.926 2.213 -0.840 1.00 . A A . 12 SER OG 1 1
15 2835 1 1 13 PRO C C 5.359 1.120 3.839 1.00 . A A . 13 PRO C 1 1
15 2836 1 1 13 PRO CA C 4.790 -0.242 3.434 1.00 . A A . 13 PRO CA 1 1
15 2837 1 1 13 PRO CB C 5.611 -1.376 4.038 1.00 . A A . 13 PRO CB 1 1
15 2838 1 1 13 PRO CD C 6.061 -1.354 1.669 1.00 . A A . 13 PRO CD 1 1
15 2839 1 1 13 PRO CG C 6.631 -1.722 3.009 1.00 . A A . 13 PRO CG 1 1
15 2840 1 1 13 PRO HA H 3.755 -0.310 3.738 1.00 . A A . 13 PRO HA 1 1
15 2841 1 1 13 PRO HB2 H 6.076 -1.036 4.952 1.00 . A A . 13 PRO HB2 1 1
15 2842 1 1 13 PRO HB3 H 4.969 -2.217 4.250 1.00 . A A . 13 PRO HB3 1 1
15 2843 1 1 13 PRO HD2 H 6.808 -0.846 1.075 1.00 . A A . 13 PRO HD2 1 1
15 2844 1 1 13 PRO HD3 H 5.707 -2.234 1.153 1.00 . A A . 13 PRO HD3 1 1
15 2845 1 1 13 PRO HG2 H 7.539 -1.168 3.186 1.00 . A A . 13 PRO HG2 1 1
15 2846 1 1 13 PRO HG3 H 6.813 -2.785 3.049 1.00 . A A . 13 PRO HG3 1 1
15 2847 1 1 13 PRO N N 4.940 -0.446 1.989 1.00 . A A . 13 PRO N 1 1
15 2848 1 1 13 PRO O O 5.422 1.483 5.017 1.00 . A A . 13 PRO O 1 1
15 2849 1 1 14 ILE C C 5.204 4.140 3.277 1.00 . A A . 14 ILE C 1 1
15 2850 1 1 14 ILE CA C 6.316 3.180 2.938 1.00 . A A . 14 ILE CA 1 1
15 2851 1 1 14 ILE CB C 7.004 3.596 1.609 1.00 . A A . 14 ILE CB 1 1
15 2852 1 1 14 ILE CD1 C 8.660 2.755 -0.152 1.00 . A A . 14 ILE CD1 1 1
15 2853 1 1 14 ILE CG1 C 8.036 2.532 1.204 1.00 . A A . 14 ILE CG1 1 1
15 2854 1 1 14 ILE CG2 C 7.668 4.972 1.730 1.00 . A A . 14 ILE CG2 1 1
15 2855 1 1 14 ILE H H 5.713 1.450 1.934 1.00 . A A . 14 ILE H 1 1
15 2856 1 1 14 ILE HA H 7.033 3.176 3.732 1.00 . A A . 14 ILE HA 1 1
15 2857 1 1 14 ILE HB H 6.248 3.651 0.839 1.00 . A A . 14 ILE HB 1 1
15 2858 1 1 14 ILE HD11 H 9.382 1.978 -0.352 1.00 . A A . 14 ILE HD11 1 1
15 2859 1 1 14 ILE HD12 H 9.145 3.718 -0.159 1.00 . A A . 14 ILE HD12 1 1
15 2860 1 1 14 ILE HD13 H 7.889 2.735 -0.908 1.00 . A A . 14 ILE HD13 1 1
15 2861 1 1 14 ILE HG12 H 8.835 2.524 1.930 1.00 . A A . 14 ILE HG12 1 1
15 2862 1 1 14 ILE HG13 H 7.556 1.564 1.198 1.00 . A A . 14 ILE HG13 1 1
15 2863 1 1 14 ILE HG21 H 6.922 5.711 1.983 1.00 . A A . 14 ILE HG21 1 1
15 2864 1 1 14 ILE HG22 H 8.127 5.233 0.789 1.00 . A A . 14 ILE HG22 1 1
15 2865 1 1 14 ILE HG23 H 8.423 4.943 2.502 1.00 . A A . 14 ILE HG23 1 1
15 2866 1 1 14 ILE N N 5.772 1.855 2.822 1.00 . A A . 14 ILE N 1 1
15 2867 1 1 14 ILE O O 5.399 5.150 3.950 1.00 . A A . 14 ILE O 1 1
15 2868 1 1 15 CYS C C 1.807 3.667 3.715 1.00 . A A . 15 CYS C 1 1
15 2869 1 1 15 CYS CA C 2.870 4.554 3.066 1.00 . A A . 15 CYS CA 1 1
15 2870 1 1 15 CYS CB C 2.364 5.144 1.751 1.00 . A A . 15 CYS CB 1 1
15 2871 1 1 15 CYS H H 4.050 2.927 2.364 1.00 . A A . 15 CYS H 1 1
15 2872 1 1 15 CYS HA H 3.120 5.354 3.747 1.00 . A A . 15 CYS HA 1 1
15 2873 1 1 15 CYS HB2 H 3.209 5.411 1.133 1.00 . A A . 15 CYS HB2 1 1
15 2874 1 1 15 CYS HB3 H 1.783 4.380 1.253 1.00 . A A . 15 CYS HB3 1 1
15 2875 1 1 15 CYS N N 4.055 3.779 2.846 1.00 . A A . 15 CYS N 1 1
15 2876 1 1 15 CYS O O 1.297 3.971 4.794 1.00 . A A . 15 CYS O 1 1
15 2877 1 1 15 CYS SG S 1.301 6.623 1.958 1.00 . A A . 15 CYS SG 1 1
15 2878 1 1 16 NH2 HN1 H 1.899 2.370 2.200 1.00 . A A . 16 NH2 HN1 1 1
15 2879 1 1 16 NH2 HN2 H 0.790 1.986 3.460 1.00 . A A . 16 NH2 HN2 1 1
15 2880 1 1 16 NH2 N N 1.465 2.572 3.057 1.00 . A A . 16 NH2 N 1 1
16 2881 1 1 1 GLY C C -4.848 4.942 -2.807 1.00 . A A . 1 GLY C 1 1
16 2882 1 1 1 GLY CA C -4.979 6.422 -3.056 1.00 . A A . 1 GLY CA 1 1
16 2883 1 1 1 GLY H1 H -6.861 6.617 -2.247 1.00 . A A . 1 GLY H1 1 1
16 2884 1 1 1 GLY H2 H -6.865 6.292 -3.897 1.00 . A A . 1 GLY H2 1 1
16 2885 1 1 1 GLY H3 H -6.458 7.845 -3.334 1.00 . A A . 1 GLY H3 1 1
16 2886 1 1 1 GLY HA2 H -4.474 6.670 -3.976 1.00 . A A . 1 GLY HA2 1 1
16 2887 1 1 1 GLY HA3 H -4.517 6.963 -2.245 1.00 . A A . 1 GLY HA3 1 1
16 2888 1 1 1 GLY N N -6.384 6.827 -3.148 1.00 . A A . 1 GLY N 1 1
16 2889 1 1 1 GLY O O -5.635 4.358 -2.051 1.00 . A A . 1 GLY O 1 1
16 2890 1 1 2 CYS C C -2.871 2.538 -2.107 1.00 . A A . 2 CYS C 1 1
16 2891 1 1 2 CYS CA C -3.662 2.891 -3.334 1.00 . A A . 2 CYS CA 1 1
16 2892 1 1 2 CYS CB C -2.883 2.416 -4.519 1.00 . A A . 2 CYS CB 1 1
16 2893 1 1 2 CYS H H -3.206 4.857 -3.937 1.00 . A A . 2 CYS H 1 1
16 2894 1 1 2 CYS HA H -4.622 2.398 -3.324 1.00 . A A . 2 CYS HA 1 1
16 2895 1 1 2 CYS HB2 H -3.141 3.016 -5.372 1.00 . A A . 2 CYS HB2 1 1
16 2896 1 1 2 CYS HB3 H -1.862 2.636 -4.244 1.00 . A A . 2 CYS HB3 1 1
16 2897 1 1 2 CYS N N -3.852 4.330 -3.414 1.00 . A A . 2 CYS N 1 1
16 2898 1 1 2 CYS O O -3.055 1.491 -1.527 1.00 . A A . 2 CYS O 1 1
16 2899 1 1 2 CYS SG S -3.005 0.613 -4.840 1.00 . A A . 2 CYS SG 1 1
16 2900 1 1 3 CYS C C -1.950 3.208 0.746 1.00 . A A . 3 CYS C 1 1
16 2901 1 1 3 CYS CA C -1.125 3.215 -0.550 1.00 . A A . 3 CYS CA 1 1
16 2902 1 1 3 CYS CB C -0.054 4.290 -0.489 1.00 . A A . 3 CYS CB 1 1
16 2903 1 1 3 CYS H H -1.829 4.209 -2.283 1.00 . A A . 3 CYS H 1 1
16 2904 1 1 3 CYS HA H -0.646 2.255 -0.667 1.00 . A A . 3 CYS HA 1 1
16 2905 1 1 3 CYS HB2 H -0.517 5.265 -0.462 1.00 . A A . 3 CYS HB2 1 1
16 2906 1 1 3 CYS HB3 H 0.509 4.148 0.419 1.00 . A A . 3 CYS HB3 1 1
16 2907 1 1 3 CYS N N -1.967 3.409 -1.730 1.00 . A A . 3 CYS N 1 1
16 2908 1 1 3 CYS O O -1.484 2.782 1.800 1.00 . A A . 3 CYS O 1 1
16 2909 1 1 3 CYS SG S 1.118 4.289 -1.882 1.00 . A A . 3 CYS SG 1 1
16 2910 1 1 4 SER C C -5.010 2.458 1.690 1.00 . A A . 4 SER C 1 1
16 2911 1 1 4 SER CA C -4.085 3.691 1.768 1.00 . A A . 4 SER CA 1 1
16 2912 1 1 4 SER CB C -4.889 5.013 1.738 1.00 . A A . 4 SER CB 1 1
16 2913 1 1 4 SER H H -3.433 4.020 -0.234 1.00 . A A . 4 SER H 1 1
16 2914 1 1 4 SER HA H -3.506 3.642 2.678 1.00 . A A . 4 SER HA 1 1
16 2915 1 1 4 SER HB2 H -4.203 5.845 1.769 1.00 . A A . 4 SER HB2 1 1
16 2916 1 1 4 SER HB3 H -5.449 5.053 0.815 1.00 . A A . 4 SER HB3 1 1
16 2917 1 1 4 SER HG H -5.354 4.832 3.635 1.00 . A A . 4 SER HG 1 1
16 2918 1 1 4 SER N N -3.168 3.670 0.645 1.00 . A A . 4 SER N 1 1
16 2919 1 1 4 SER O O -5.904 2.268 2.522 1.00 . A A . 4 SER O 1 1
16 2920 1 1 4 SER OG O -5.794 5.143 2.833 1.00 . A A . 4 SER OG 1 1
16 2921 1 1 5 HIS C C -4.624 -0.794 0.534 1.00 . A A . 5 HIS C 1 1
16 2922 1 1 5 HIS CA C -5.550 0.437 0.465 1.00 . A A . 5 HIS CA 1 1
16 2923 1 1 5 HIS CB C -6.225 0.574 -0.923 1.00 . A A . 5 HIS CB 1 1
16 2924 1 1 5 HIS CD2 C -7.032 -1.608 -2.048 1.00 . A A . 5 HIS CD2 1 1
16 2925 1 1 5 HIS CE1 C -9.081 -1.628 -1.346 1.00 . A A . 5 HIS CE1 1 1
16 2926 1 1 5 HIS CG C -7.195 -0.512 -1.277 1.00 . A A . 5 HIS CG 1 1
16 2927 1 1 5 HIS H H -3.971 1.752 0.134 1.00 . A A . 5 HIS H 1 1
16 2928 1 1 5 HIS HA H -6.304 0.379 1.235 1.00 . A A . 5 HIS HA 1 1
16 2929 1 1 5 HIS HB2 H -6.763 1.510 -0.956 1.00 . A A . 5 HIS HB2 1 1
16 2930 1 1 5 HIS HB3 H -5.453 0.593 -1.678 1.00 . A A . 5 HIS HB3 1 1
16 2931 1 1 5 HIS HD1 H -8.917 0.120 -0.250 1.00 . A A . 5 HIS HD1 1 1
16 2932 1 1 5 HIS HD2 H -6.124 -1.882 -2.562 1.00 . A A . 5 HIS HD2 1 1
16 2933 1 1 5 HIS HE1 H -10.111 -1.903 -1.167 1.00 . A A . 5 HIS HE1 1 1
16 2934 1 1 5 HIS N N -4.754 1.613 0.711 1.00 . A A . 5 HIS N 1 1
16 2935 1 1 5 HIS ND1 N -8.497 -0.542 -0.843 1.00 . A A . 5 HIS ND1 1 1
16 2936 1 1 5 HIS NE2 N -8.228 -2.319 -2.093 1.00 . A A . 5 HIS NE2 1 1
16 2937 1 1 5 HIS O O -3.510 -0.744 0.003 1.00 . A A . 5 HIS O 1 1
16 2938 1 1 6 PRO C C -3.340 -3.551 0.297 1.00 . A A . 6 PRO C 1 1
16 2939 1 1 6 PRO CA C -4.285 -3.140 1.431 1.00 . A A . 6 PRO CA 1 1
16 2940 1 1 6 PRO CB C -5.362 -4.218 1.644 1.00 . A A . 6 PRO CB 1 1
16 2941 1 1 6 PRO CD C -6.410 -2.065 1.756 1.00 . A A . 6 PRO CD 1 1
16 2942 1 1 6 PRO CG C -6.681 -3.516 1.517 1.00 . A A . 6 PRO CG 1 1
16 2943 1 1 6 PRO HA H -3.709 -3.046 2.339 1.00 . A A . 6 PRO HA 1 1
16 2944 1 1 6 PRO HB2 H -5.252 -4.988 0.894 1.00 . A A . 6 PRO HB2 1 1
16 2945 1 1 6 PRO HB3 H -5.240 -4.651 2.625 1.00 . A A . 6 PRO HB3 1 1
16 2946 1 1 6 PRO HD2 H -7.140 -1.460 1.239 1.00 . A A . 6 PRO HD2 1 1
16 2947 1 1 6 PRO HD3 H -6.404 -1.852 2.814 1.00 . A A . 6 PRO HD3 1 1
16 2948 1 1 6 PRO HG2 H -7.080 -3.662 0.524 1.00 . A A . 6 PRO HG2 1 1
16 2949 1 1 6 PRO HG3 H -7.372 -3.896 2.255 1.00 . A A . 6 PRO HG3 1 1
16 2950 1 1 6 PRO N N -5.075 -1.906 1.184 1.00 . A A . 6 PRO N 1 1
16 2951 1 1 6 PRO O O -2.179 -3.886 0.552 1.00 . A A . 6 PRO O 1 1
16 2952 1 1 7 VAL C C -1.699 -3.176 -2.173 1.00 . A A . 7 VAL C 1 1
16 2953 1 1 7 VAL CA C -3.080 -3.856 -2.137 1.00 . A A . 7 VAL CA 1 1
16 2954 1 1 7 VAL CB C -3.876 -3.549 -3.445 1.00 . A A . 7 VAL CB 1 1
16 2955 1 1 7 VAL CG1 C -3.071 -3.924 -4.686 1.00 . A A . 7 VAL CG1 1 1
16 2956 1 1 7 VAL CG2 C -5.201 -4.301 -3.446 1.00 . A A . 7 VAL CG2 1 1
16 2957 1 1 7 VAL H H -4.756 -3.156 -1.037 1.00 . A A . 7 VAL H 1 1
16 2958 1 1 7 VAL HA H -2.920 -4.922 -2.079 1.00 . A A . 7 VAL HA 1 1
16 2959 1 1 7 VAL HB H -4.087 -2.491 -3.480 1.00 . A A . 7 VAL HB 1 1
16 2960 1 1 7 VAL HG11 H -2.151 -3.357 -4.702 1.00 . A A . 7 VAL HG11 1 1
16 2961 1 1 7 VAL HG12 H -3.646 -3.702 -5.571 1.00 . A A . 7 VAL HG12 1 1
16 2962 1 1 7 VAL HG13 H -2.842 -4.979 -4.662 1.00 . A A . 7 VAL HG13 1 1
16 2963 1 1 7 VAL HG21 H -5.750 -4.064 -4.344 1.00 . A A . 7 VAL HG21 1 1
16 2964 1 1 7 VAL HG22 H -5.781 -4.021 -2.580 1.00 . A A . 7 VAL HG22 1 1
16 2965 1 1 7 VAL HG23 H -5.007 -5.363 -3.415 1.00 . A A . 7 VAL HG23 1 1
16 2966 1 1 7 VAL N N -3.838 -3.479 -0.944 1.00 . A A . 7 VAL N 1 1
16 2967 1 1 7 VAL O O -0.676 -3.842 -2.012 1.00 . A A . 7 VAL O 1 1
16 2968 1 1 8 CYS C C 0.196 -0.925 -0.998 1.00 . A A . 8 CYS C 1 1
16 2969 1 1 8 CYS CA C -0.393 -1.166 -2.378 1.00 . A A . 8 CYS CA 1 1
16 2970 1 1 8 CYS CB C -0.525 0.146 -3.137 1.00 . A A . 8 CYS CB 1 1
16 2971 1 1 8 CYS H H -2.505 -1.356 -2.334 1.00 . A A . 8 CYS H 1 1
16 2972 1 1 8 CYS HA H 0.282 -1.812 -2.919 1.00 . A A . 8 CYS HA 1 1
16 2973 1 1 8 CYS HB2 H -1.246 0.764 -2.623 1.00 . A A . 8 CYS HB2 1 1
16 2974 1 1 8 CYS HB3 H 0.430 0.648 -3.148 1.00 . A A . 8 CYS HB3 1 1
16 2975 1 1 8 CYS N N -1.668 -1.867 -2.297 1.00 . A A . 8 CYS N 1 1
16 2976 1 1 8 CYS O O 1.406 -0.798 -0.854 1.00 . A A . 8 CYS O 1 1
16 2977 1 1 8 CYS SG S -1.085 -0.042 -4.862 1.00 . A A . 8 CYS SG 1 1
16 2978 1 1 9 SER C C 0.697 -1.818 1.869 1.00 . A A . 9 SER C 1 1
16 2979 1 1 9 SER CA C -0.220 -0.680 1.376 1.00 . A A . 9 SER CA 1 1
16 2980 1 1 9 SER CB C -1.434 -0.502 2.302 1.00 . A A . 9 SER CB 1 1
16 2981 1 1 9 SER H H -1.616 -1.011 -0.145 1.00 . A A . 9 SER H 1 1
16 2982 1 1 9 SER HA H 0.334 0.243 1.352 1.00 . A A . 9 SER HA 1 1
16 2983 1 1 9 SER HB2 H -2.064 0.286 1.918 1.00 . A A . 9 SER HB2 1 1
16 2984 1 1 9 SER HB3 H -1.996 -1.424 2.327 1.00 . A A . 9 SER HB3 1 1
16 2985 1 1 9 SER HG H -0.353 0.500 3.554 1.00 . A A . 9 SER HG 1 1
16 2986 1 1 9 SER N N -0.654 -0.905 0.016 1.00 . A A . 9 SER N 1 1
16 2987 1 1 9 SER O O 1.640 -1.589 2.634 1.00 . A A . 9 SER O 1 1
16 2988 1 1 9 SER OG O -1.049 -0.166 3.619 1.00 . A A . 9 SER OG 1 1
16 2989 1 1 10 ALA C C 2.471 -4.264 0.896 1.00 . A A . 10 ALA C 1 1
16 2990 1 1 10 ALA CA C 1.258 -4.166 1.802 1.00 . A A . 10 ALA CA 1 1
16 2991 1 1 10 ALA CB C 0.462 -5.458 1.797 1.00 . A A . 10 ALA CB 1 1
16 2992 1 1 10 ALA H H -0.366 -3.183 0.865 1.00 . A A . 10 ALA H 1 1
16 2993 1 1 10 ALA HA H 1.628 -3.986 2.801 1.00 . A A . 10 ALA HA 1 1
16 2994 1 1 10 ALA HB1 H 0.124 -5.665 0.794 1.00 . A A . 10 ALA HB1 1 1
16 2995 1 1 10 ALA HB2 H -0.392 -5.359 2.452 1.00 . A A . 10 ALA HB2 1 1
16 2996 1 1 10 ALA HB3 H 1.088 -6.268 2.140 1.00 . A A . 10 ALA HB3 1 1
16 2997 1 1 10 ALA N N 0.427 -3.035 1.427 1.00 . A A . 10 ALA N 1 1
16 2998 1 1 10 ALA O O 3.493 -4.837 1.278 1.00 . A A . 10 ALA O 1 1
16 2999 1 1 11 MET C C 4.516 -2.719 -0.736 1.00 . A A . 11 MET C 1 1
16 3000 1 1 11 MET CA C 3.477 -3.664 -1.246 1.00 . A A . 11 MET CA 1 1
16 3001 1 1 11 MET CB C 3.035 -3.207 -2.639 1.00 . A A . 11 MET CB 1 1
16 3002 1 1 11 MET CE C 0.467 -4.751 -5.511 1.00 . A A . 11 MET CE 1 1
16 3003 1 1 11 MET CG C 2.105 -4.145 -3.369 1.00 . A A . 11 MET CG 1 1
16 3004 1 1 11 MET H H 1.500 -3.292 -0.536 1.00 . A A . 11 MET H 1 1
16 3005 1 1 11 MET HA H 3.916 -4.640 -1.306 1.00 . A A . 11 MET HA 1 1
16 3006 1 1 11 MET HB2 H 2.534 -2.256 -2.542 1.00 . A A . 11 MET HB2 1 1
16 3007 1 1 11 MET HB3 H 3.919 -3.067 -3.241 1.00 . A A . 11 MET HB3 1 1
16 3008 1 1 11 MET HE1 H 0.016 -4.452 -6.446 1.00 . A A . 11 MET HE1 1 1
16 3009 1 1 11 MET HE2 H -0.307 -4.942 -4.783 1.00 . A A . 11 MET HE2 1 1
16 3010 1 1 11 MET HE3 H 1.047 -5.649 -5.665 1.00 . A A . 11 MET HE3 1 1
16 3011 1 1 11 MET HG2 H 2.633 -5.063 -3.578 1.00 . A A . 11 MET HG2 1 1
16 3012 1 1 11 MET HG3 H 1.250 -4.350 -2.743 1.00 . A A . 11 MET HG3 1 1
16 3013 1 1 11 MET N N 2.358 -3.702 -0.300 1.00 . A A . 11 MET N 1 1
16 3014 1 1 11 MET O O 5.695 -3.050 -0.611 1.00 . A A . 11 MET O 1 1
16 3015 1 1 11 MET SD S 1.531 -3.439 -4.924 1.00 . A A . 11 MET SD 1 1
16 3016 1 1 12 SER C C 4.345 -0.072 1.414 1.00 . A A . 12 SER C 1 1
16 3017 1 1 12 SER CA C 4.872 -0.537 0.079 1.00 . A A . 12 SER CA 1 1
16 3018 1 1 12 SER CB C 4.920 0.630 -0.888 1.00 . A A . 12 SER CB 1 1
16 3019 1 1 12 SER H H 3.101 -1.416 -0.555 1.00 . A A . 12 SER H 1 1
16 3020 1 1 12 SER HA H 5.872 -0.922 0.201 1.00 . A A . 12 SER HA 1 1
16 3021 1 1 12 SER HB2 H 5.207 0.264 -1.859 1.00 . A A . 12 SER HB2 1 1
16 3022 1 1 12 SER HB3 H 3.929 1.054 -0.939 1.00 . A A . 12 SER HB3 1 1
16 3023 1 1 12 SER HG H 6.507 1.747 -1.100 1.00 . A A . 12 SER HG 1 1
16 3024 1 1 12 SER N N 4.060 -1.567 -0.427 1.00 . A A . 12 SER N 1 1
16 3025 1 1 12 SER O O 3.330 0.621 1.489 1.00 . A A . 12 SER O 1 1
16 3026 1 1 12 SER OG O 5.818 1.641 -0.431 1.00 . A A . 12 SER OG 1 1
16 3027 1 1 13 PRO C C 5.258 1.414 4.011 1.00 . A A . 13 PRO C 1 1
16 3028 1 1 13 PRO CA C 4.676 0.020 3.822 1.00 . A A . 13 PRO CA 1 1
16 3029 1 1 13 PRO CB C 5.363 -0.964 4.769 1.00 . A A . 13 PRO CB 1 1
16 3030 1 1 13 PRO CD C 6.115 -1.422 2.500 1.00 . A A . 13 PRO CD 1 1
16 3031 1 1 13 PRO CG C 6.216 -1.860 3.922 1.00 . A A . 13 PRO CG 1 1
16 3032 1 1 13 PRO HA H 3.610 0.040 3.990 1.00 . A A . 13 PRO HA 1 1
16 3033 1 1 13 PRO HB2 H 5.965 -0.408 5.473 1.00 . A A . 13 PRO HB2 1 1
16 3034 1 1 13 PRO HB3 H 4.619 -1.528 5.311 1.00 . A A . 13 PRO HB3 1 1
16 3035 1 1 13 PRO HD2 H 7.032 -0.947 2.185 1.00 . A A . 13 PRO HD2 1 1
16 3036 1 1 13 PRO HD3 H 5.895 -2.268 1.866 1.00 . A A . 13 PRO HD3 1 1
16 3037 1 1 13 PRO HG2 H 7.245 -1.748 4.223 1.00 . A A . 13 PRO HG2 1 1
16 3038 1 1 13 PRO HG3 H 5.878 -2.880 4.024 1.00 . A A . 13 PRO HG3 1 1
16 3039 1 1 13 PRO N N 5.007 -0.464 2.494 1.00 . A A . 13 PRO N 1 1
16 3040 1 1 13 PRO O O 4.937 2.128 4.952 1.00 . A A . 13 PRO O 1 1
16 3041 1 1 14 ILE C C 5.840 4.141 2.612 1.00 . A A . 14 ILE C 1 1
16 3042 1 1 14 ILE CA C 6.793 3.051 3.070 1.00 . A A . 14 ILE CA 1 1
16 3043 1 1 14 ILE CB C 8.053 2.999 2.161 1.00 . A A . 14 ILE CB 1 1
16 3044 1 1 14 ILE CD1 C 10.213 1.664 1.743 1.00 . A A . 14 ILE CD1 1 1
16 3045 1 1 14 ILE CG1 C 8.992 1.868 2.624 1.00 . A A . 14 ILE CG1 1 1
16 3046 1 1 14 ILE CG2 C 8.787 4.338 2.166 1.00 . A A . 14 ILE CG2 1 1
16 3047 1 1 14 ILE H H 6.284 1.122 2.365 1.00 . A A . 14 ILE H 1 1
16 3048 1 1 14 ILE HA H 7.086 3.246 4.080 1.00 . A A . 14 ILE HA 1 1
16 3049 1 1 14 ILE HB H 7.734 2.791 1.151 1.00 . A A . 14 ILE HB 1 1
16 3050 1 1 14 ILE HD11 H 10.817 0.864 2.145 1.00 . A A . 14 ILE HD11 1 1
16 3051 1 1 14 ILE HD12 H 10.793 2.575 1.715 1.00 . A A . 14 ILE HD12 1 1
16 3052 1 1 14 ILE HD13 H 9.897 1.408 0.743 1.00 . A A . 14 ILE HD13 1 1
16 3053 1 1 14 ILE HG12 H 9.344 2.089 3.620 1.00 . A A . 14 ILE HG12 1 1
16 3054 1 1 14 ILE HG13 H 8.438 0.941 2.646 1.00 . A A . 14 ILE HG13 1 1
16 3055 1 1 14 ILE HG21 H 9.644 4.276 1.513 1.00 . A A . 14 ILE HG21 1 1
16 3056 1 1 14 ILE HG22 H 9.115 4.562 3.170 1.00 . A A . 14 ILE HG22 1 1
16 3057 1 1 14 ILE HG23 H 8.122 5.117 1.820 1.00 . A A . 14 ILE HG23 1 1
16 3058 1 1 14 ILE N N 6.115 1.776 3.076 1.00 . A A . 14 ILE N 1 1
16 3059 1 1 14 ILE O O 5.897 5.290 3.050 1.00 . A A . 14 ILE O 1 1
16 3060 1 1 15 CYS C C 2.710 4.569 2.069 1.00 . A A . 15 CYS C 1 1
16 3061 1 1 15 CYS CA C 3.974 4.633 1.222 1.00 . A A . 15 CYS CA 1 1
16 3062 1 1 15 CYS CB C 3.690 4.238 -0.242 1.00 . A A . 15 CYS CB 1 1
16 3063 1 1 15 CYS H H 4.985 2.790 1.596 1.00 . A A . 15 CYS H 1 1
16 3064 1 1 15 CYS HA H 4.366 5.639 1.254 1.00 . A A . 15 CYS HA 1 1
16 3065 1 1 15 CYS HB2 H 4.628 4.138 -0.767 1.00 . A A . 15 CYS HB2 1 1
16 3066 1 1 15 CYS HB3 H 3.186 3.282 -0.246 1.00 . A A . 15 CYS HB3 1 1
16 3067 1 1 15 CYS N N 4.956 3.747 1.789 1.00 . A A . 15 CYS N 1 1
16 3068 1 1 15 CYS O O 1.837 3.733 1.846 1.00 . A A . 15 CYS O 1 1
16 3069 1 1 15 CYS SG S 2.655 5.418 -1.191 1.00 . A A . 15 CYS SG 1 1
16 3070 1 1 16 NH2 HN1 H 3.370 6.045 3.183 1.00 . A A . 16 NH2 HN1 1 1
16 3071 1 1 16 NH2 HN2 H 1.852 5.365 3.657 1.00 . A A . 16 NH2 HN2 1 1
16 3072 1 1 16 NH2 N N 2.634 5.408 3.069 1.00 . A A . 16 NH2 N 1 1
17 3073 1 1 1 GLY C C -4.066 3.993 -3.125 1.00 . A A . 1 GLY C 1 1
17 3074 1 1 1 GLY CA C -4.769 5.117 -3.831 1.00 . A A . 1 GLY CA 1 1
17 3075 1 1 1 GLY H1 H -6.292 5.359 -5.229 1.00 . A A . 1 GLY H1 1 1
17 3076 1 1 1 GLY H2 H -6.457 4.014 -4.215 1.00 . A A . 1 GLY H2 1 1
17 3077 1 1 1 GLY H3 H -5.355 3.975 -5.460 1.00 . A A . 1 GLY H3 1 1
17 3078 1 1 1 GLY HA2 H -4.045 5.697 -4.379 1.00 . A A . 1 GLY HA2 1 1
17 3079 1 1 1 GLY HA3 H -5.252 5.748 -3.099 1.00 . A A . 1 GLY HA3 1 1
17 3080 1 1 1 GLY N N -5.779 4.597 -4.743 1.00 . A A . 1 GLY N 1 1
17 3081 1 1 1 GLY O O -4.676 3.280 -2.364 1.00 . A A . 1 GLY O 1 1
17 3082 1 1 2 CYS C C -1.895 2.834 -1.305 1.00 . A A . 2 CYS C 1 1
17 3083 1 1 2 CYS CA C -2.018 2.765 -2.803 1.00 . A A . 2 CYS CA 1 1
17 3084 1 1 2 CYS CB C -0.658 2.734 -3.406 1.00 . A A . 2 CYS CB 1 1
17 3085 1 1 2 CYS H H -2.299 4.441 -3.967 1.00 . A A . 2 CYS H 1 1
17 3086 1 1 2 CYS HA H -2.510 1.844 -3.072 1.00 . A A . 2 CYS HA 1 1
17 3087 1 1 2 CYS HB2 H -0.339 3.753 -3.563 1.00 . A A . 2 CYS HB2 1 1
17 3088 1 1 2 CYS HB3 H -0.025 2.264 -2.677 1.00 . A A . 2 CYS HB3 1 1
17 3089 1 1 2 CYS N N -2.788 3.832 -3.373 1.00 . A A . 2 CYS N 1 1
17 3090 1 1 2 CYS O O -1.967 1.813 -0.619 1.00 . A A . 2 CYS O 1 1
17 3091 1 1 2 CYS SG S -0.551 1.835 -4.962 1.00 . A A . 2 CYS SG 1 1
17 3092 1 1 3 CYS C C -2.851 4.085 1.373 1.00 . A A . 3 CYS C 1 1
17 3093 1 1 3 CYS CA C -1.548 4.218 0.609 1.00 . A A . 3 CYS CA 1 1
17 3094 1 1 3 CYS CB C -0.924 5.570 0.829 1.00 . A A . 3 CYS CB 1 1
17 3095 1 1 3 CYS H H -1.760 4.811 -1.371 1.00 . A A . 3 CYS H 1 1
17 3096 1 1 3 CYS HA H -0.853 3.463 0.935 1.00 . A A . 3 CYS HA 1 1
17 3097 1 1 3 CYS HB2 H -1.613 6.331 0.493 1.00 . A A . 3 CYS HB2 1 1
17 3098 1 1 3 CYS HB3 H -0.760 5.671 1.886 1.00 . A A . 3 CYS HB3 1 1
17 3099 1 1 3 CYS N N -1.747 4.017 -0.796 1.00 . A A . 3 CYS N 1 1
17 3100 1 1 3 CYS O O -2.881 4.105 2.594 1.00 . A A . 3 CYS O 1 1
17 3101 1 1 3 CYS SG S 0.665 5.778 -0.059 1.00 . A A . 3 CYS SG 1 1
17 3102 1 1 4 SER C C -5.858 2.476 0.702 1.00 . A A . 4 SER C 1 1
17 3103 1 1 4 SER CA C -5.214 3.783 1.193 1.00 . A A . 4 SER CA 1 1
17 3104 1 1 4 SER CB C -6.064 4.991 0.806 1.00 . A A . 4 SER CB 1 1
17 3105 1 1 4 SER H H -3.777 4.000 -0.331 1.00 . A A . 4 SER H 1 1
17 3106 1 1 4 SER HA H -5.128 3.757 2.268 1.00 . A A . 4 SER HA 1 1
17 3107 1 1 4 SER HB2 H -7.091 4.801 1.080 1.00 . A A . 4 SER HB2 1 1
17 3108 1 1 4 SER HB3 H -5.702 5.869 1.319 1.00 . A A . 4 SER HB3 1 1
17 3109 1 1 4 SER HG H -5.863 6.165 -0.730 1.00 . A A . 4 SER HG 1 1
17 3110 1 1 4 SER N N -3.902 3.953 0.639 1.00 . A A . 4 SER N 1 1
17 3111 1 1 4 SER O O -7.068 2.277 0.857 1.00 . A A . 4 SER O 1 1
17 3112 1 1 4 SER OG O -6.011 5.220 -0.597 1.00 . A A . 4 SER OG 1 1
17 3113 1 1 5 HIS C C -4.702 -0.834 0.039 1.00 . A A . 5 HIS C 1 1
17 3114 1 1 5 HIS CA C -5.574 0.337 -0.400 1.00 . A A . 5 HIS CA 1 1
17 3115 1 1 5 HIS CB C -5.641 0.426 -1.929 1.00 . A A . 5 HIS CB 1 1
17 3116 1 1 5 HIS CD2 C -7.514 -1.293 -2.402 1.00 . A A . 5 HIS CD2 1 1
17 3117 1 1 5 HIS CE1 C -6.612 -2.370 -4.046 1.00 . A A . 5 HIS CE1 1 1
17 3118 1 1 5 HIS CG C -6.302 -0.737 -2.610 1.00 . A A . 5 HIS CG 1 1
17 3119 1 1 5 HIS H H -4.083 1.727 0.131 1.00 . A A . 5 HIS H 1 1
17 3120 1 1 5 HIS HA H -6.572 0.208 -0.010 1.00 . A A . 5 HIS HA 1 1
17 3121 1 1 5 HIS HB2 H -6.180 1.323 -2.196 1.00 . A A . 5 HIS HB2 1 1
17 3122 1 1 5 HIS HB3 H -4.632 0.507 -2.306 1.00 . A A . 5 HIS HB3 1 1
17 3123 1 1 5 HIS HD1 H -4.877 -1.235 -4.079 1.00 . A A . 5 HIS HD1 1 1
17 3124 1 1 5 HIS HD2 H -8.227 -0.981 -1.653 1.00 . A A . 5 HIS HD2 1 1
17 3125 1 1 5 HIS HE1 H -6.442 -3.067 -4.855 1.00 . A A . 5 HIS HE1 1 1
17 3126 1 1 5 HIS N N -5.052 1.576 0.151 1.00 . A A . 5 HIS N 1 1
17 3127 1 1 5 HIS ND1 N -5.743 -1.430 -3.657 1.00 . A A . 5 HIS ND1 1 1
17 3128 1 1 5 HIS NE2 N -7.709 -2.330 -3.312 1.00 . A A . 5 HIS NE2 1 1
17 3129 1 1 5 HIS O O -3.539 -0.930 -0.384 1.00 . A A . 5 HIS O 1 1
17 3130 1 1 6 PRO C C -3.428 -3.512 0.747 1.00 . A A . 6 PRO C 1 1
17 3131 1 1 6 PRO CA C -4.606 -2.891 1.512 1.00 . A A . 6 PRO CA 1 1
17 3132 1 1 6 PRO CB C -5.749 -3.879 1.637 1.00 . A A . 6 PRO CB 1 1
17 3133 1 1 6 PRO CD C -6.706 -1.704 1.287 1.00 . A A . 6 PRO CD 1 1
17 3134 1 1 6 PRO CG C -6.912 -3.027 1.994 1.00 . A A . 6 PRO CG 1 1
17 3135 1 1 6 PRO HA H -4.274 -2.638 2.506 1.00 . A A . 6 PRO HA 1 1
17 3136 1 1 6 PRO HB2 H -5.893 -4.374 0.688 1.00 . A A . 6 PRO HB2 1 1
17 3137 1 1 6 PRO HB3 H -5.539 -4.606 2.407 1.00 . A A . 6 PRO HB3 1 1
17 3138 1 1 6 PRO HD2 H -7.352 -1.646 0.423 1.00 . A A . 6 PRO HD2 1 1
17 3139 1 1 6 PRO HD3 H -6.893 -0.880 1.959 1.00 . A A . 6 PRO HD3 1 1
17 3140 1 1 6 PRO HG2 H -7.827 -3.497 1.662 1.00 . A A . 6 PRO HG2 1 1
17 3141 1 1 6 PRO HG3 H -6.937 -2.878 3.063 1.00 . A A . 6 PRO HG3 1 1
17 3142 1 1 6 PRO N N -5.278 -1.738 0.872 1.00 . A A . 6 PRO N 1 1
17 3143 1 1 6 PRO O O -2.283 -3.474 1.224 1.00 . A A . 6 PRO O 1 1
17 3144 1 1 7 VAL C C -1.486 -3.826 -1.606 1.00 . A A . 7 VAL C 1 1
17 3145 1 1 7 VAL CA C -2.670 -4.726 -1.227 1.00 . A A . 7 VAL CA 1 1
17 3146 1 1 7 VAL CB C -3.241 -5.431 -2.498 1.00 . A A . 7 VAL CB 1 1
17 3147 1 1 7 VAL CG1 C -4.267 -6.482 -2.122 1.00 . A A . 7 VAL CG1 1 1
17 3148 1 1 7 VAL CG2 C -3.838 -4.434 -3.483 1.00 . A A . 7 VAL CG2 1 1
17 3149 1 1 7 VAL H H -4.603 -3.948 -0.801 1.00 . A A . 7 VAL H 1 1
17 3150 1 1 7 VAL HA H -2.279 -5.492 -0.574 1.00 . A A . 7 VAL HA 1 1
17 3151 1 1 7 VAL HB H -2.419 -5.939 -2.981 1.00 . A A . 7 VAL HB 1 1
17 3152 1 1 7 VAL HG11 H -3.803 -7.233 -1.502 1.00 . A A . 7 VAL HG11 1 1
17 3153 1 1 7 VAL HG12 H -4.657 -6.943 -3.018 1.00 . A A . 7 VAL HG12 1 1
17 3154 1 1 7 VAL HG13 H -5.074 -6.013 -1.576 1.00 . A A . 7 VAL HG13 1 1
17 3155 1 1 7 VAL HG21 H -3.077 -3.735 -3.797 1.00 . A A . 7 VAL HG21 1 1
17 3156 1 1 7 VAL HG22 H -4.643 -3.896 -3.005 1.00 . A A . 7 VAL HG22 1 1
17 3157 1 1 7 VAL HG23 H -4.220 -4.962 -4.345 1.00 . A A . 7 VAL HG23 1 1
17 3158 1 1 7 VAL N N -3.692 -4.029 -0.447 1.00 . A A . 7 VAL N 1 1
17 3159 1 1 7 VAL O O -0.342 -4.273 -1.618 1.00 . A A . 7 VAL O 1 1
17 3160 1 1 8 CYS C C 0.005 -1.072 -1.067 1.00 . A A . 8 CYS C 1 1
17 3161 1 1 8 CYS CA C -0.654 -1.703 -2.287 1.00 . A A . 8 CYS CA 1 1
17 3162 1 1 8 CYS CB C -1.134 -0.654 -3.284 1.00 . A A . 8 CYS CB 1 1
17 3163 1 1 8 CYS H H -2.636 -2.200 -1.733 1.00 . A A . 8 CYS H 1 1
17 3164 1 1 8 CYS HA H 0.079 -2.341 -2.758 1.00 . A A . 8 CYS HA 1 1
17 3165 1 1 8 CYS HB2 H -1.894 -1.081 -3.921 1.00 . A A . 8 CYS HB2 1 1
17 3166 1 1 8 CYS HB3 H -1.550 0.159 -2.706 1.00 . A A . 8 CYS HB3 1 1
17 3167 1 1 8 CYS N N -1.733 -2.562 -1.858 1.00 . A A . 8 CYS N 1 1
17 3168 1 1 8 CYS O O 1.150 -0.651 -1.117 1.00 . A A . 8 CYS O 1 1
17 3169 1 1 8 CYS SG S 0.186 0.045 -4.352 1.00 . A A . 8 CYS SG 1 1
17 3170 1 1 9 SER C C 0.812 -1.654 1.825 1.00 . A A . 9 SER C 1 1
17 3171 1 1 9 SER CA C -0.164 -0.591 1.295 1.00 . A A . 9 SER CA 1 1
17 3172 1 1 9 SER CB C -1.275 -0.342 2.300 1.00 . A A . 9 SER CB 1 1
17 3173 1 1 9 SER H H -1.667 -1.288 0.026 1.00 . A A . 9 SER H 1 1
17 3174 1 1 9 SER HA H 0.342 0.333 1.078 1.00 . A A . 9 SER HA 1 1
17 3175 1 1 9 SER HB2 H -1.753 -1.279 2.542 1.00 . A A . 9 SER HB2 1 1
17 3176 1 1 9 SER HB3 H -0.862 0.097 3.195 1.00 . A A . 9 SER HB3 1 1
17 3177 1 1 9 SER HG H -1.933 0.860 0.902 1.00 . A A . 9 SER HG 1 1
17 3178 1 1 9 SER N N -0.719 -1.040 0.045 1.00 . A A . 9 SER N 1 1
17 3179 1 1 9 SER O O 1.718 -1.361 2.606 1.00 . A A . 9 SER O 1 1
17 3180 1 1 9 SER OG O -2.250 0.545 1.761 1.00 . A A . 9 SER OG 1 1
17 3181 1 1 10 ALA C C 2.655 -3.949 0.764 1.00 . A A . 10 ALA C 1 1
17 3182 1 1 10 ALA CA C 1.472 -3.986 1.714 1.00 . A A . 10 ALA CA 1 1
17 3183 1 1 10 ALA CB C 0.735 -5.313 1.597 1.00 . A A . 10 ALA CB 1 1
17 3184 1 1 10 ALA H H -0.226 -3.063 0.882 1.00 . A A . 10 ALA H 1 1
17 3185 1 1 10 ALA HA H 1.825 -3.866 2.728 1.00 . A A . 10 ALA HA 1 1
17 3186 1 1 10 ALA HB1 H -0.106 -5.322 2.273 1.00 . A A . 10 ALA HB1 1 1
17 3187 1 1 10 ALA HB2 H 1.405 -6.124 1.842 1.00 . A A . 10 ALA HB2 1 1
17 3188 1 1 10 ALA HB3 H 0.380 -5.435 0.583 1.00 . A A . 10 ALA HB3 1 1
17 3189 1 1 10 ALA N N 0.589 -2.891 1.402 1.00 . A A . 10 ALA N 1 1
17 3190 1 1 10 ALA O O 3.790 -4.200 1.157 1.00 . A A . 10 ALA O 1 1
17 3191 1 1 11 MET C C 4.361 -2.380 -1.168 1.00 . A A . 11 MET C 1 1
17 3192 1 1 11 MET CA C 3.406 -3.493 -1.532 1.00 . A A . 11 MET CA 1 1
17 3193 1 1 11 MET CB C 2.783 -3.222 -2.904 1.00 . A A . 11 MET CB 1 1
17 3194 1 1 11 MET CE C 4.504 -2.478 -6.627 1.00 . A A . 11 MET CE 1 1
17 3195 1 1 11 MET CG C 3.803 -3.044 -4.018 1.00 . A A . 11 MET CG 1 1
17 3196 1 1 11 MET H H 1.429 -3.532 -0.754 1.00 . A A . 11 MET H 1 1
17 3197 1 1 11 MET HA H 3.968 -4.405 -1.566 1.00 . A A . 11 MET HA 1 1
17 3198 1 1 11 MET HB2 H 2.131 -4.042 -3.165 1.00 . A A . 11 MET HB2 1 1
17 3199 1 1 11 MET HB3 H 2.198 -2.316 -2.837 1.00 . A A . 11 MET HB3 1 1
17 3200 1 1 11 MET HE1 H 4.208 -2.237 -7.636 1.00 . A A . 11 MET HE1 1 1
17 3201 1 1 11 MET HE2 H 5.057 -3.406 -6.625 1.00 . A A . 11 MET HE2 1 1
17 3202 1 1 11 MET HE3 H 5.127 -1.687 -6.236 1.00 . A A . 11 MET HE3 1 1
17 3203 1 1 11 MET HG2 H 4.472 -2.241 -3.748 1.00 . A A . 11 MET HG2 1 1
17 3204 1 1 11 MET HG3 H 4.366 -3.959 -4.121 1.00 . A A . 11 MET HG3 1 1
17 3205 1 1 11 MET N N 2.370 -3.634 -0.499 1.00 . A A . 11 MET N 1 1
17 3206 1 1 11 MET O O 5.584 -2.496 -1.303 1.00 . A A . 11 MET O 1 1
17 3207 1 1 11 MET SD S 3.044 -2.648 -5.602 1.00 . A A . 11 MET SD 1 1
17 3208 1 1 12 SER C C 4.209 0.102 1.165 1.00 . A A . 12 SER C 1 1
17 3209 1 1 12 SER CA C 4.549 -0.212 -0.279 1.00 . A A . 12 SER CA 1 1
17 3210 1 1 12 SER CB C 4.325 1.013 -1.146 1.00 . A A . 12 SER CB 1 1
17 3211 1 1 12 SER H H 2.823 -1.288 -0.757 1.00 . A A . 12 SER H 1 1
17 3212 1 1 12 SER HA H 5.594 -0.481 -0.334 1.00 . A A . 12 SER HA 1 1
17 3213 1 1 12 SER HB2 H 4.483 0.743 -2.178 1.00 . A A . 12 SER HB2 1 1
17 3214 1 1 12 SER HB3 H 3.305 1.339 -1.008 1.00 . A A . 12 SER HB3 1 1
17 3215 1 1 12 SER HG H 5.833 2.187 -1.476 1.00 . A A . 12 SER HG 1 1
17 3216 1 1 12 SER N N 3.802 -1.317 -0.736 1.00 . A A . 12 SER N 1 1
17 3217 1 1 12 SER O O 3.289 0.893 1.453 1.00 . A A . 12 SER O 1 1
17 3218 1 1 12 SER OG O 5.196 2.076 -0.760 1.00 . A A . 12 SER OG 1 1
17 3219 1 1 13 PRO C C 5.640 1.020 3.826 1.00 . A A . 13 PRO C 1 1
17 3220 1 1 13 PRO CA C 4.776 -0.195 3.512 1.00 . A A . 13 PRO CA 1 1
17 3221 1 1 13 PRO CB C 5.284 -1.444 4.224 1.00 . A A . 13 PRO CB 1 1
17 3222 1 1 13 PRO CD C 5.902 -1.613 1.902 1.00 . A A . 13 PRO CD 1 1
17 3223 1 1 13 PRO CG C 6.285 -2.035 3.297 1.00 . A A . 13 PRO CG 1 1
17 3224 1 1 13 PRO HA H 3.748 0.013 3.768 1.00 . A A . 13 PRO HA 1 1
17 3225 1 1 13 PRO HB2 H 5.726 -1.169 5.170 1.00 . A A . 13 PRO HB2 1 1
17 3226 1 1 13 PRO HB3 H 4.457 -2.118 4.390 1.00 . A A . 13 PRO HB3 1 1
17 3227 1 1 13 PRO HD2 H 6.768 -1.249 1.371 1.00 . A A . 13 PRO HD2 1 1
17 3228 1 1 13 PRO HD3 H 5.450 -2.435 1.366 1.00 . A A . 13 PRO HD3 1 1
17 3229 1 1 13 PRO HG2 H 7.264 -1.652 3.542 1.00 . A A . 13 PRO HG2 1 1
17 3230 1 1 13 PRO HG3 H 6.270 -3.112 3.381 1.00 . A A . 13 PRO HG3 1 1
17 3231 1 1 13 PRO N N 4.921 -0.520 2.114 1.00 . A A . 13 PRO N 1 1
17 3232 1 1 13 PRO O O 5.734 1.476 4.961 1.00 . A A . 13 PRO O 1 1
17 3233 1 1 14 ILE C C 6.177 3.903 3.001 1.00 . A A . 14 ILE C 1 1
17 3234 1 1 14 ILE CA C 7.080 2.719 2.788 1.00 . A A . 14 ILE CA 1 1
17 3235 1 1 14 ILE CB C 7.857 2.882 1.444 1.00 . A A . 14 ILE CB 1 1
17 3236 1 1 14 ILE CD1 C 9.598 1.091 2.105 1.00 . A A . 14 ILE CD1 1 1
17 3237 1 1 14 ILE CG1 C 8.604 1.582 1.067 1.00 . A A . 14 ILE CG1 1 1
17 3238 1 1 14 ILE CG2 C 8.824 4.062 1.489 1.00 . A A . 14 ILE CG2 1 1
17 3239 1 1 14 ILE H H 6.117 1.078 1.905 1.00 . A A . 14 ILE H 1 1
17 3240 1 1 14 ILE HA H 7.765 2.627 3.604 1.00 . A A . 14 ILE HA 1 1
17 3241 1 1 14 ILE HB H 7.129 3.090 0.676 1.00 . A A . 14 ILE HB 1 1
17 3242 1 1 14 ILE HD11 H 10.095 0.205 1.740 1.00 . A A . 14 ILE HD11 1 1
17 3243 1 1 14 ILE HD12 H 9.071 0.852 3.018 1.00 . A A . 14 ILE HD12 1 1
17 3244 1 1 14 ILE HD13 H 10.325 1.864 2.299 1.00 . A A . 14 ILE HD13 1 1
17 3245 1 1 14 ILE HG12 H 7.883 0.793 0.912 1.00 . A A . 14 ILE HG12 1 1
17 3246 1 1 14 ILE HG13 H 9.141 1.750 0.146 1.00 . A A . 14 ILE HG13 1 1
17 3247 1 1 14 ILE HG21 H 9.549 3.901 2.272 1.00 . A A . 14 ILE HG21 1 1
17 3248 1 1 14 ILE HG22 H 8.272 4.968 1.689 1.00 . A A . 14 ILE HG22 1 1
17 3249 1 1 14 ILE HG23 H 9.330 4.149 0.538 1.00 . A A . 14 ILE HG23 1 1
17 3250 1 1 14 ILE N N 6.250 1.541 2.757 1.00 . A A . 14 ILE N 1 1
17 3251 1 1 14 ILE O O 6.523 4.901 3.625 1.00 . A A . 14 ILE O 1 1
17 3252 1 1 15 CYS C C 2.999 4.245 3.692 1.00 . A A . 15 CYS C 1 1
17 3253 1 1 15 CYS CA C 3.978 4.715 2.623 1.00 . A A . 15 CYS CA 1 1
17 3254 1 1 15 CYS CB C 3.265 4.970 1.292 1.00 . A A . 15 CYS CB 1 1
17 3255 1 1 15 CYS H H 4.904 2.893 2.027 1.00 . A A . 15 CYS H 1 1
17 3256 1 1 15 CYS HA H 4.438 5.631 2.965 1.00 . A A . 15 CYS HA 1 1
17 3257 1 1 15 CYS HB2 H 3.994 5.259 0.548 1.00 . A A . 15 CYS HB2 1 1
17 3258 1 1 15 CYS HB3 H 2.777 4.061 0.976 1.00 . A A . 15 CYS HB3 1 1
17 3259 1 1 15 CYS N N 5.016 3.747 2.491 1.00 . A A . 15 CYS N 1 1
17 3260 1 1 15 CYS O O 2.930 4.823 4.778 1.00 . A A . 15 CYS O 1 1
17 3261 1 1 15 CYS SG S 1.998 6.288 1.374 1.00 . A A . 15 CYS SG 1 1
17 3262 1 1 16 NH2 HN1 H 2.333 2.776 2.520 1.00 . A A . 16 NH2 HN1 1 1
17 3263 1 1 16 NH2 HN2 H 1.597 2.901 4.077 1.00 . A A . 16 NH2 HN2 1 1
17 3264 1 1 16 NH2 N N 2.237 3.202 3.398 1.00 . A A . 16 NH2 N 1 1
18 3265 1 1 1 GLY C C -4.029 4.032 -3.400 1.00 . A A . 1 GLY C 1 1
18 3266 1 1 1 GLY CA C -4.461 5.244 -4.185 1.00 . A A . 1 GLY CA 1 1
18 3267 1 1 1 GLY H1 H -5.943 5.828 -2.875 1.00 . A A . 1 GLY H1 1 1
18 3268 1 1 1 GLY H2 H -6.459 4.793 -4.070 1.00 . A A . 1 GLY H2 1 1
18 3269 1 1 1 GLY H3 H -6.156 6.413 -4.447 1.00 . A A . 1 GLY H3 1 1
18 3270 1 1 1 GLY HA2 H -4.387 5.017 -5.238 1.00 . A A . 1 GLY HA2 1 1
18 3271 1 1 1 GLY HA3 H -3.813 6.077 -3.954 1.00 . A A . 1 GLY HA3 1 1
18 3272 1 1 1 GLY N N -5.835 5.603 -3.884 1.00 . A A . 1 GLY N 1 1
18 3273 1 1 1 GLY O O -4.752 3.571 -2.516 1.00 . A A . 1 GLY O 1 1
18 3274 1 1 2 CYS C C -2.016 2.514 -1.611 1.00 . A A . 2 CYS C 1 1
18 3275 1 1 2 CYS CA C -2.312 2.363 -3.070 1.00 . A A . 2 CYS CA 1 1
18 3276 1 1 2 CYS CB C -1.068 1.964 -3.772 1.00 . A A . 2 CYS CB 1 1
18 3277 1 1 2 CYS H H -2.232 4.000 -4.303 1.00 . A A . 2 CYS H 1 1
18 3278 1 1 2 CYS HA H -3.028 1.567 -3.212 1.00 . A A . 2 CYS HA 1 1
18 3279 1 1 2 CYS HB2 H -0.518 2.869 -3.981 1.00 . A A . 2 CYS HB2 1 1
18 3280 1 1 2 CYS HB3 H -0.504 1.357 -3.089 1.00 . A A . 2 CYS HB3 1 1
18 3281 1 1 2 CYS N N -2.838 3.548 -3.675 1.00 . A A . 2 CYS N 1 1
18 3282 1 1 2 CYS O O -2.163 1.567 -0.843 1.00 . A A . 2 CYS O 1 1
18 3283 1 1 2 CYS SG S -1.336 1.077 -5.317 1.00 . A A . 2 CYS SG 1 1
18 3284 1 1 3 CYS C C -2.522 4.034 1.028 1.00 . A A . 3 CYS C 1 1
18 3285 1 1 3 CYS CA C -1.272 3.971 0.147 1.00 . A A . 3 CYS CA 1 1
18 3286 1 1 3 CYS CB C -0.486 5.276 0.206 1.00 . A A . 3 CYS CB 1 1
18 3287 1 1 3 CYS H H -1.583 4.426 -1.867 1.00 . A A . 3 CYS H 1 1
18 3288 1 1 3 CYS HA H -0.635 3.162 0.469 1.00 . A A . 3 CYS HA 1 1
18 3289 1 1 3 CYS HB2 H 0.226 5.271 -0.602 1.00 . A A . 3 CYS HB2 1 1
18 3290 1 1 3 CYS HB3 H -1.173 6.095 0.049 1.00 . A A . 3 CYS HB3 1 1
18 3291 1 1 3 CYS N N -1.640 3.693 -1.216 1.00 . A A . 3 CYS N 1 1
18 3292 1 1 3 CYS O O -2.446 4.110 2.252 1.00 . A A . 3 CYS O 1 1
18 3293 1 1 3 CYS SG S 0.394 5.582 1.772 1.00 . A A . 3 CYS SG 1 1
18 3294 1 1 4 SER C C -5.694 2.687 0.798 1.00 . A A . 4 SER C 1 1
18 3295 1 1 4 SER CA C -4.923 3.995 1.101 1.00 . A A . 4 SER CA 1 1
18 3296 1 1 4 SER CB C -5.737 5.248 0.713 1.00 . A A . 4 SER CB 1 1
18 3297 1 1 4 SER H H -3.621 3.997 -0.590 1.00 . A A . 4 SER H 1 1
18 3298 1 1 4 SER HA H -4.701 4.026 2.158 1.00 . A A . 4 SER HA 1 1
18 3299 1 1 4 SER HB2 H -5.106 6.119 0.805 1.00 . A A . 4 SER HB2 1 1
18 3300 1 1 4 SER HB3 H -6.062 5.153 -0.312 1.00 . A A . 4 SER HB3 1 1
18 3301 1 1 4 SER HG H -6.552 5.627 2.433 1.00 . A A . 4 SER HG 1 1
18 3302 1 1 4 SER N N -3.663 3.995 0.394 1.00 . A A . 4 SER N 1 1
18 3303 1 1 4 SER O O -6.846 2.504 1.212 1.00 . A A . 4 SER O 1 1
18 3304 1 1 4 SER OG O -6.882 5.432 1.546 1.00 . A A . 4 SER OG 1 1
18 3305 1 1 5 HIS C C -4.749 -0.638 0.303 1.00 . A A . 5 HIS C 1 1
18 3306 1 1 5 HIS CA C -5.618 0.490 -0.249 1.00 . A A . 5 HIS CA 1 1
18 3307 1 1 5 HIS CB C -5.765 0.396 -1.783 1.00 . A A . 5 HIS CB 1 1
18 3308 1 1 5 HIS CD2 C -5.720 -1.988 -2.813 1.00 . A A . 5 HIS CD2 1 1
18 3309 1 1 5 HIS CE1 C -7.841 -2.397 -2.889 1.00 . A A . 5 HIS CE1 1 1
18 3310 1 1 5 HIS CG C -6.346 -0.898 -2.304 1.00 . A A . 5 HIS CG 1 1
18 3311 1 1 5 HIS H H -4.087 1.922 -0.119 1.00 . A A . 5 HIS H 1 1
18 3312 1 1 5 HIS HA H -6.594 0.443 0.210 1.00 . A A . 5 HIS HA 1 1
18 3313 1 1 5 HIS HB2 H -6.415 1.195 -2.107 1.00 . A A . 5 HIS HB2 1 1
18 3314 1 1 5 HIS HB3 H -4.792 0.534 -2.230 1.00 . A A . 5 HIS HB3 1 1
18 3315 1 1 5 HIS HD1 H -8.440 -0.606 -2.075 1.00 . A A . 5 HIS HD1 1 1
18 3316 1 1 5 HIS HD2 H -4.654 -2.105 -2.937 1.00 . A A . 5 HIS HD2 1 1
18 3317 1 1 5 HIS HE1 H -8.794 -2.882 -3.052 1.00 . A A . 5 HIS HE1 1 1
18 3318 1 1 5 HIS N N -5.025 1.763 0.122 1.00 . A A . 5 HIS N 1 1
18 3319 1 1 5 HIS ND1 N -7.692 -1.179 -2.364 1.00 . A A . 5 HIS ND1 1 1
18 3320 1 1 5 HIS NE2 N -6.666 -2.931 -3.181 1.00 . A A . 5 HIS NE2 1 1
18 3321 1 1 5 HIS O O -3.668 -0.896 -0.228 1.00 . A A . 5 HIS O 1 1
18 3322 1 1 6 PRO C C -3.599 -3.299 1.319 1.00 . A A . 6 PRO C 1 1
18 3323 1 1 6 PRO CA C -4.493 -2.350 2.143 1.00 . A A . 6 PRO CA 1 1
18 3324 1 1 6 PRO CB C -5.612 -3.120 2.825 1.00 . A A . 6 PRO CB 1 1
18 3325 1 1 6 PRO CD C -6.583 -1.104 1.947 1.00 . A A . 6 PRO CD 1 1
18 3326 1 1 6 PRO CG C -6.648 -2.085 3.096 1.00 . A A . 6 PRO CG 1 1
18 3327 1 1 6 PRO HA H -3.881 -1.890 2.904 1.00 . A A . 6 PRO HA 1 1
18 3328 1 1 6 PRO HB2 H -5.972 -3.898 2.168 1.00 . A A . 6 PRO HB2 1 1
18 3329 1 1 6 PRO HB3 H -5.247 -3.559 3.740 1.00 . A A . 6 PRO HB3 1 1
18 3330 1 1 6 PRO HD2 H -7.343 -1.325 1.213 1.00 . A A . 6 PRO HD2 1 1
18 3331 1 1 6 PRO HD3 H -6.692 -0.092 2.307 1.00 . A A . 6 PRO HD3 1 1
18 3332 1 1 6 PRO HG2 H -7.623 -2.547 3.142 1.00 . A A . 6 PRO HG2 1 1
18 3333 1 1 6 PRO HG3 H -6.430 -1.584 4.027 1.00 . A A . 6 PRO HG3 1 1
18 3334 1 1 6 PRO N N -5.230 -1.312 1.373 1.00 . A A . 6 PRO N 1 1
18 3335 1 1 6 PRO O O -2.400 -3.442 1.620 1.00 . A A . 6 PRO O 1 1
18 3336 1 1 7 VAL C C -2.214 -4.180 -1.268 1.00 . A A . 7 VAL C 1 1
18 3337 1 1 7 VAL CA C -3.386 -4.865 -0.547 1.00 . A A . 7 VAL CA 1 1
18 3338 1 1 7 VAL CB C -4.291 -5.623 -1.568 1.00 . A A . 7 VAL CB 1 1
18 3339 1 1 7 VAL CG1 C -3.464 -6.511 -2.501 1.00 . A A . 7 VAL CG1 1 1
18 3340 1 1 7 VAL CG2 C -5.297 -6.477 -0.829 1.00 . A A . 7 VAL CG2 1 1
18 3341 1 1 7 VAL H H -5.102 -3.755 0.082 1.00 . A A . 7 VAL H 1 1
18 3342 1 1 7 VAL HA H -2.963 -5.588 0.134 1.00 . A A . 7 VAL HA 1 1
18 3343 1 1 7 VAL HB H -4.831 -4.899 -2.160 1.00 . A A . 7 VAL HB 1 1
18 3344 1 1 7 VAL HG11 H -2.760 -5.901 -3.048 1.00 . A A . 7 VAL HG11 1 1
18 3345 1 1 7 VAL HG12 H -4.119 -7.015 -3.196 1.00 . A A . 7 VAL HG12 1 1
18 3346 1 1 7 VAL HG13 H -2.928 -7.245 -1.916 1.00 . A A . 7 VAL HG13 1 1
18 3347 1 1 7 VAL HG21 H -4.773 -7.221 -0.248 1.00 . A A . 7 VAL HG21 1 1
18 3348 1 1 7 VAL HG22 H -5.951 -6.966 -1.535 1.00 . A A . 7 VAL HG22 1 1
18 3349 1 1 7 VAL HG23 H -5.876 -5.855 -0.164 1.00 . A A . 7 VAL HG23 1 1
18 3350 1 1 7 VAL N N -4.154 -3.921 0.281 1.00 . A A . 7 VAL N 1 1
18 3351 1 1 7 VAL O O -1.106 -4.716 -1.317 1.00 . A A . 7 VAL O 1 1
18 3352 1 1 8 CYS C C -0.455 -1.573 -1.517 1.00 . A A . 8 CYS C 1 1
18 3353 1 1 8 CYS CA C -1.388 -2.294 -2.496 1.00 . A A . 8 CYS CA 1 1
18 3354 1 1 8 CYS CB C -1.972 -1.333 -3.536 1.00 . A A . 8 CYS CB 1 1
18 3355 1 1 8 CYS H H -3.289 -2.535 -1.586 1.00 . A A . 8 CYS H 1 1
18 3356 1 1 8 CYS HA H -0.810 -3.059 -2.994 1.00 . A A . 8 CYS HA 1 1
18 3357 1 1 8 CYS HB2 H -2.811 -1.803 -4.027 1.00 . A A . 8 CYS HB2 1 1
18 3358 1 1 8 CYS HB3 H -2.306 -0.452 -3.008 1.00 . A A . 8 CYS HB3 1 1
18 3359 1 1 8 CYS N N -2.431 -2.977 -1.755 1.00 . A A . 8 CYS N 1 1
18 3360 1 1 8 CYS O O 0.695 -1.279 -1.831 1.00 . A A . 8 CYS O 1 1
18 3361 1 1 8 CYS SG S -0.778 -0.808 -4.826 1.00 . A A . 8 CYS SG 1 1
18 3362 1 1 9 SER C C 0.974 -1.748 1.186 1.00 . A A . 9 SER C 1 1
18 3363 1 1 9 SER CA C -0.138 -0.776 0.767 1.00 . A A . 9 SER CA 1 1
18 3364 1 1 9 SER CB C -1.000 -0.417 1.976 1.00 . A A . 9 SER CB 1 1
18 3365 1 1 9 SER H H -1.892 -1.514 -0.124 1.00 . A A . 9 SER H 1 1
18 3366 1 1 9 SER HA H 0.282 0.128 0.359 1.00 . A A . 9 SER HA 1 1
18 3367 1 1 9 SER HB2 H -1.522 -1.299 2.319 1.00 . A A . 9 SER HB2 1 1
18 3368 1 1 9 SER HB3 H -0.367 -0.044 2.767 1.00 . A A . 9 SER HB3 1 1
18 3369 1 1 9 SER HG H -2.026 0.638 0.686 1.00 . A A . 9 SER HG 1 1
18 3370 1 1 9 SER N N -0.943 -1.340 -0.299 1.00 . A A . 9 SER N 1 1
18 3371 1 1 9 SER O O 1.895 -1.381 1.895 1.00 . A A . 9 SER O 1 1
18 3372 1 1 9 SER OG O -1.956 0.579 1.650 1.00 . A A . 9 SER OG 1 1
18 3373 1 1 10 ALA C C 3.079 -3.756 0.087 1.00 . A A . 10 ALA C 1 1
18 3374 1 1 10 ALA CA C 1.889 -3.979 1.013 1.00 . A A . 10 ALA CA 1 1
18 3375 1 1 10 ALA CB C 1.330 -5.376 0.833 1.00 . A A . 10 ALA CB 1 1
18 3376 1 1 10 ALA H H 0.062 -3.253 0.250 1.00 . A A . 10 ALA H 1 1
18 3377 1 1 10 ALA HA H 2.219 -3.863 2.035 1.00 . A A . 10 ALA HA 1 1
18 3378 1 1 10 ALA HB1 H 0.487 -5.517 1.493 1.00 . A A . 10 ALA HB1 1 1
18 3379 1 1 10 ALA HB2 H 2.096 -6.102 1.065 1.00 . A A . 10 ALA HB2 1 1
18 3380 1 1 10 ALA HB3 H 1.011 -5.505 -0.191 1.00 . A A . 10 ALA HB3 1 1
18 3381 1 1 10 ALA N N 0.865 -2.991 0.749 1.00 . A A . 10 ALA N 1 1
18 3382 1 1 10 ALA O O 4.190 -4.182 0.377 1.00 . A A . 10 ALA O 1 1
18 3383 1 1 11 MET C C 4.803 -1.712 -1.461 1.00 . A A . 11 MET C 1 1
18 3384 1 1 11 MET CA C 3.899 -2.787 -1.989 1.00 . A A . 11 MET CA 1 1
18 3385 1 1 11 MET CB C 3.330 -2.428 -3.368 1.00 . A A . 11 MET CB 1 1
18 3386 1 1 11 MET CE C 1.814 -6.151 -4.486 1.00 . A A . 11 MET CE 1 1
18 3387 1 1 11 MET CG C 2.406 -3.498 -3.928 1.00 . A A . 11 MET CG 1 1
18 3388 1 1 11 MET H H 1.945 -2.693 -1.174 1.00 . A A . 11 MET H 1 1
18 3389 1 1 11 MET HA H 4.486 -3.684 -2.060 1.00 . A A . 11 MET HA 1 1
18 3390 1 1 11 MET HB2 H 2.776 -1.504 -3.286 1.00 . A A . 11 MET HB2 1 1
18 3391 1 1 11 MET HB3 H 4.148 -2.288 -4.059 1.00 . A A . 11 MET HB3 1 1
18 3392 1 1 11 MET HE1 H 1.065 -6.086 -3.711 1.00 . A A . 11 MET HE1 1 1
18 3393 1 1 11 MET HE2 H 2.145 -7.175 -4.577 1.00 . A A . 11 MET HE2 1 1
18 3394 1 1 11 MET HE3 H 1.392 -5.830 -5.426 1.00 . A A . 11 MET HE3 1 1
18 3395 1 1 11 MET HG2 H 1.550 -3.591 -3.276 1.00 . A A . 11 MET HG2 1 1
18 3396 1 1 11 MET HG3 H 2.077 -3.194 -4.911 1.00 . A A . 11 MET HG3 1 1
18 3397 1 1 11 MET N N 2.844 -3.052 -1.017 1.00 . A A . 11 MET N 1 1
18 3398 1 1 11 MET O O 6.024 -1.734 -1.660 1.00 . A A . 11 MET O 1 1
18 3399 1 1 11 MET SD S 3.210 -5.109 -4.057 1.00 . A A . 11 MET SD 1 1
18 3400 1 1 12 SER C C 4.491 0.243 1.378 1.00 . A A . 12 SER C 1 1
18 3401 1 1 12 SER CA C 4.924 0.216 -0.077 1.00 . A A . 12 SER CA 1 1
18 3402 1 1 12 SER CB C 4.684 1.578 -0.696 1.00 . A A . 12 SER CB 1 1
18 3403 1 1 12 SER H H 3.235 -0.829 -0.740 1.00 . A A . 12 SER H 1 1
18 3404 1 1 12 SER HA H 5.976 -0.016 -0.134 1.00 . A A . 12 SER HA 1 1
18 3405 1 1 12 SER HB2 H 4.812 1.507 -1.762 1.00 . A A . 12 SER HB2 1 1
18 3406 1 1 12 SER HB3 H 3.664 1.843 -0.465 1.00 . A A . 12 SER HB3 1 1
18 3407 1 1 12 SER HG H 6.217 2.797 -0.761 1.00 . A A . 12 SER HG 1 1
18 3408 1 1 12 SER N N 4.209 -0.801 -0.766 1.00 . A A . 12 SER N 1 1
18 3409 1 1 12 SER O O 3.574 0.993 1.749 1.00 . A A . 12 SER O 1 1
18 3410 1 1 12 SER OG O 5.537 2.563 -0.118 1.00 . A A . 12 SER OG 1 1
18 3411 1 1 13 PRO C C 5.421 0.662 4.320 1.00 . A A . 13 PRO C 1 1
18 3412 1 1 13 PRO CA C 4.810 -0.569 3.669 1.00 . A A . 13 PRO CA 1 1
18 3413 1 1 13 PRO CB C 5.450 -1.853 4.200 1.00 . A A . 13 PRO CB 1 1
18 3414 1 1 13 PRO CD C 6.135 -1.601 1.901 1.00 . A A . 13 PRO CD 1 1
18 3415 1 1 13 PRO CG C 6.531 -2.190 3.229 1.00 . A A . 13 PRO CG 1 1
18 3416 1 1 13 PRO HA H 3.744 -0.572 3.838 1.00 . A A . 13 PRO HA 1 1
18 3417 1 1 13 PRO HB2 H 5.847 -1.673 5.189 1.00 . A A . 13 PRO HB2 1 1
18 3418 1 1 13 PRO HB3 H 4.707 -2.634 4.246 1.00 . A A . 13 PRO HB3 1 1
18 3419 1 1 13 PRO HD2 H 6.989 -1.138 1.433 1.00 . A A . 13 PRO HD2 1 1
18 3420 1 1 13 PRO HD3 H 5.717 -2.360 1.256 1.00 . A A . 13 PRO HD3 1 1
18 3421 1 1 13 PRO HG2 H 7.467 -1.764 3.560 1.00 . A A . 13 PRO HG2 1 1
18 3422 1 1 13 PRO HG3 H 6.618 -3.263 3.148 1.00 . A A . 13 PRO HG3 1 1
18 3423 1 1 13 PRO N N 5.114 -0.583 2.243 1.00 . A A . 13 PRO N 1 1
18 3424 1 1 13 PRO O O 5.180 0.968 5.491 1.00 . A A . 13 PRO O 1 1
18 3425 1 1 14 ILE C C 5.862 3.752 3.825 1.00 . A A . 14 ILE C 1 1
18 3426 1 1 14 ILE CA C 6.844 2.590 3.922 1.00 . A A . 14 ILE CA 1 1
18 3427 1 1 14 ILE CB C 8.103 2.828 3.047 1.00 . A A . 14 ILE CB 1 1
18 3428 1 1 14 ILE CD1 C 10.171 1.621 2.106 1.00 . A A . 14 ILE CD1 1 1
18 3429 1 1 14 ILE CG1 C 8.969 1.551 3.024 1.00 . A A . 14 ILE CG1 1 1
18 3430 1 1 14 ILE CG2 C 8.919 4.012 3.571 1.00 . A A . 14 ILE CG2 1 1
18 3431 1 1 14 ILE H H 6.241 1.111 2.573 1.00 . A A . 14 ILE H 1 1
18 3432 1 1 14 ILE HA H 7.125 2.436 4.944 1.00 . A A . 14 ILE HA 1 1
18 3433 1 1 14 ILE HB H 7.777 3.039 2.041 1.00 . A A . 14 ILE HB 1 1
18 3434 1 1 14 ILE HD11 H 9.842 1.785 1.091 1.00 . A A . 14 ILE HD11 1 1
18 3435 1 1 14 ILE HD12 H 10.722 0.694 2.163 1.00 . A A . 14 ILE HD12 1 1
18 3436 1 1 14 ILE HD13 H 10.804 2.438 2.415 1.00 . A A . 14 ILE HD13 1 1
18 3437 1 1 14 ILE HG12 H 9.337 1.356 4.021 1.00 . A A . 14 ILE HG12 1 1
18 3438 1 1 14 ILE HG13 H 8.355 0.719 2.710 1.00 . A A . 14 ILE HG13 1 1
18 3439 1 1 14 ILE HG21 H 9.794 4.148 2.953 1.00 . A A . 14 ILE HG21 1 1
18 3440 1 1 14 ILE HG22 H 9.227 3.817 4.587 1.00 . A A . 14 ILE HG22 1 1
18 3441 1 1 14 ILE HG23 H 8.315 4.908 3.544 1.00 . A A . 14 ILE HG23 1 1
18 3442 1 1 14 ILE N N 6.166 1.398 3.507 1.00 . A A . 14 ILE N 1 1
18 3443 1 1 14 ILE O O 6.056 4.837 4.379 1.00 . A A . 14 ILE O 1 1
18 3444 1 1 15 CYS C C 2.586 3.953 3.888 1.00 . A A . 15 CYS C 1 1
18 3445 1 1 15 CYS CA C 3.734 4.434 3.004 1.00 . A A . 15 CYS CA 1 1
18 3446 1 1 15 CYS CB C 3.296 4.581 1.533 1.00 . A A . 15 CYS CB 1 1
18 3447 1 1 15 CYS H H 4.749 2.598 2.753 1.00 . A A . 15 CYS H 1 1
18 3448 1 1 15 CYS HA H 4.086 5.383 3.384 1.00 . A A . 15 CYS HA 1 1
18 3449 1 1 15 CYS HB2 H 4.172 4.627 0.905 1.00 . A A . 15 CYS HB2 1 1
18 3450 1 1 15 CYS HB3 H 2.716 3.715 1.252 1.00 . A A . 15 CYS HB3 1 1
18 3451 1 1 15 CYS N N 4.801 3.492 3.145 1.00 . A A . 15 CYS N 1 1
18 3452 1 1 15 CYS O O 2.412 4.434 5.004 1.00 . A A . 15 CYS O 1 1
18 3453 1 1 15 CYS SG S 2.280 6.068 1.189 1.00 . A A . 15 CYS SG 1 1
18 3454 1 1 16 NH2 HN1 H 2.025 2.609 2.532 1.00 . A A . 16 NH2 HN1 1 1
18 3455 1 1 16 NH2 HN2 H 1.144 2.617 4.019 1.00 . A A . 16 NH2 HN2 1 1
18 3456 1 1 16 NH2 N N 1.847 2.961 3.430 1.00 . A A . 16 NH2 N 1 1
19 3457 1 1 1 GLY C C -4.736 4.158 -3.164 1.00 . A A . 1 GLY C 1 1
19 3458 1 1 1 GLY CA C -5.420 5.405 -3.625 1.00 . A A . 1 GLY CA 1 1
19 3459 1 1 1 GLY H1 H -7.222 4.490 -3.830 1.00 . A A . 1 GLY H1 1 1
19 3460 1 1 1 GLY H2 H -6.300 4.464 -5.228 1.00 . A A . 1 GLY H2 1 1
19 3461 1 1 1 GLY H3 H -7.093 5.900 -4.752 1.00 . A A . 1 GLY H3 1 1
19 3462 1 1 1 GLY HA2 H -4.733 5.988 -4.218 1.00 . A A . 1 GLY HA2 1 1
19 3463 1 1 1 GLY HA3 H -5.738 5.983 -2.769 1.00 . A A . 1 GLY HA3 1 1
19 3464 1 1 1 GLY N N -6.586 5.057 -4.425 1.00 . A A . 1 GLY N 1 1
19 3465 1 1 1 GLY O O -5.356 3.324 -2.534 1.00 . A A . 1 GLY O 1 1
19 3466 1 1 2 CYS C C -2.218 2.845 -1.708 1.00 . A A . 2 CYS C 1 1
19 3467 1 1 2 CYS CA C -2.739 2.832 -3.130 1.00 . A A . 2 CYS CA 1 1
19 3468 1 1 2 CYS CB C -1.620 2.595 -4.102 1.00 . A A . 2 CYS CB 1 1
19 3469 1 1 2 CYS H H -2.990 4.720 -3.960 1.00 . A A . 2 CYS H 1 1
19 3470 1 1 2 CYS HA H -3.428 2.005 -3.220 1.00 . A A . 2 CYS HA 1 1
19 3471 1 1 2 CYS HB2 H -1.397 3.552 -4.550 1.00 . A A . 2 CYS HB2 1 1
19 3472 1 1 2 CYS HB3 H -0.770 2.267 -3.531 1.00 . A A . 2 CYS HB3 1 1
19 3473 1 1 2 CYS N N -3.474 4.012 -3.478 1.00 . A A . 2 CYS N 1 1
19 3474 1 1 2 CYS O O -2.253 1.823 -1.023 1.00 . A A . 2 CYS O 1 1
19 3475 1 1 2 CYS SG S -2.003 1.381 -5.430 1.00 . A A . 2 CYS SG 1 1
19 3476 1 1 3 CYS C C -2.398 3.943 1.113 1.00 . A A . 3 CYS C 1 1
19 3477 1 1 3 CYS CA C -1.261 4.107 0.113 1.00 . A A . 3 CYS CA 1 1
19 3478 1 1 3 CYS CB C -0.588 5.451 0.289 1.00 . A A . 3 CYS CB 1 1
19 3479 1 1 3 CYS H H -1.733 4.779 -1.814 1.00 . A A . 3 CYS H 1 1
19 3480 1 1 3 CYS HA H -0.534 3.324 0.257 1.00 . A A . 3 CYS HA 1 1
19 3481 1 1 3 CYS HB2 H -1.313 6.237 0.146 1.00 . A A . 3 CYS HB2 1 1
19 3482 1 1 3 CYS HB3 H -0.205 5.498 1.296 1.00 . A A . 3 CYS HB3 1 1
19 3483 1 1 3 CYS N N -1.764 3.983 -1.244 1.00 . A A . 3 CYS N 1 1
19 3484 1 1 3 CYS O O -2.189 3.704 2.308 1.00 . A A . 3 CYS O 1 1
19 3485 1 1 3 CYS SG S 0.796 5.743 -0.861 1.00 . A A . 3 CYS SG 1 1
19 3486 1 1 4 SER C C -5.510 2.580 0.958 1.00 . A A . 4 SER C 1 1
19 3487 1 1 4 SER CA C -4.792 3.884 1.358 1.00 . A A . 4 SER CA 1 1
19 3488 1 1 4 SER CB C -5.671 5.105 1.146 1.00 . A A . 4 SER CB 1 1
19 3489 1 1 4 SER H H -3.661 4.273 -0.351 1.00 . A A . 4 SER H 1 1
19 3490 1 1 4 SER HA H -4.519 3.833 2.400 1.00 . A A . 4 SER HA 1 1
19 3491 1 1 4 SER HB2 H -6.674 4.891 1.483 1.00 . A A . 4 SER HB2 1 1
19 3492 1 1 4 SER HB3 H -5.267 5.931 1.713 1.00 . A A . 4 SER HB3 1 1
19 3493 1 1 4 SER HG H -6.002 6.395 -0.235 1.00 . A A . 4 SER HG 1 1
19 3494 1 1 4 SER N N -3.590 4.054 0.604 1.00 . A A . 4 SER N 1 1
19 3495 1 1 4 SER O O -6.701 2.386 1.249 1.00 . A A . 4 SER O 1 1
19 3496 1 1 4 SER OG O -5.714 5.474 -0.227 1.00 . A A . 4 SER OG 1 1
19 3497 1 1 5 HIS C C -4.487 -0.736 0.445 1.00 . A A . 5 HIS C 1 1
19 3498 1 1 5 HIS CA C -5.325 0.407 -0.105 1.00 . A A . 5 HIS CA 1 1
19 3499 1 1 5 HIS CB C -5.353 0.384 -1.644 1.00 . A A . 5 HIS CB 1 1
19 3500 1 1 5 HIS CD2 C -5.195 -1.781 -3.028 1.00 . A A . 5 HIS CD2 1 1
19 3501 1 1 5 HIS CE1 C -7.192 -2.545 -2.741 1.00 . A A . 5 HIS CE1 1 1
19 3502 1 1 5 HIS CG C -5.847 -0.888 -2.258 1.00 . A A . 5 HIS CG 1 1
19 3503 1 1 5 HIS H H -3.805 1.799 0.213 1.00 . A A . 5 HIS H 1 1
19 3504 1 1 5 HIS HA H -6.335 0.336 0.270 1.00 . A A . 5 HIS HA 1 1
19 3505 1 1 5 HIS HB2 H -5.980 1.190 -1.994 1.00 . A A . 5 HIS HB2 1 1
19 3506 1 1 5 HIS HB3 H -4.347 0.555 -1.998 1.00 . A A . 5 HIS HB3 1 1
19 3507 1 1 5 HIS HD1 H -7.853 -0.960 -1.601 1.00 . A A . 5 HIS HD1 1 1
19 3508 1 1 5 HIS HD2 H -4.179 -1.683 -3.385 1.00 . A A . 5 HIS HD2 1 1
19 3509 1 1 5 HIS HE1 H -8.073 -3.168 -2.777 1.00 . A A . 5 HIS HE1 1 1
19 3510 1 1 5 HIS N N -4.771 1.661 0.354 1.00 . A A . 5 HIS N 1 1
19 3511 1 1 5 HIS ND1 N -7.114 -1.386 -2.092 1.00 . A A . 5 HIS ND1 1 1
19 3512 1 1 5 HIS NE2 N -6.046 -2.831 -3.330 1.00 . A A . 5 HIS NE2 1 1
19 3513 1 1 5 HIS O O -3.278 -0.739 0.256 1.00 . A A . 5 HIS O 1 1
19 3514 1 1 6 PRO C C -3.372 -3.532 0.889 1.00 . A A . 6 PRO C 1 1
19 3515 1 1 6 PRO CA C -4.431 -2.856 1.766 1.00 . A A . 6 PRO CA 1 1
19 3516 1 1 6 PRO CB C -5.566 -3.834 2.069 1.00 . A A . 6 PRO CB 1 1
19 3517 1 1 6 PRO CD C -6.592 -1.837 1.276 1.00 . A A . 6 PRO CD 1 1
19 3518 1 1 6 PRO CG C -6.755 -2.965 2.252 1.00 . A A . 6 PRO CG 1 1
19 3519 1 1 6 PRO HA H -3.978 -2.540 2.693 1.00 . A A . 6 PRO HA 1 1
19 3520 1 1 6 PRO HB2 H -5.689 -4.511 1.236 1.00 . A A . 6 PRO HB2 1 1
19 3521 1 1 6 PRO HB3 H -5.344 -4.394 2.966 1.00 . A A . 6 PRO HB3 1 1
19 3522 1 1 6 PRO HD2 H -7.072 -2.076 0.339 1.00 . A A . 6 PRO HD2 1 1
19 3523 1 1 6 PRO HD3 H -7.002 -0.929 1.692 1.00 . A A . 6 PRO HD3 1 1
19 3524 1 1 6 PRO HG2 H -7.658 -3.520 2.039 1.00 . A A . 6 PRO HG2 1 1
19 3525 1 1 6 PRO HG3 H -6.781 -2.584 3.262 1.00 . A A . 6 PRO HG3 1 1
19 3526 1 1 6 PRO N N -5.125 -1.729 1.108 1.00 . A A . 6 PRO N 1 1
19 3527 1 1 6 PRO O O -2.245 -3.763 1.329 1.00 . A A . 6 PRO O 1 1
19 3528 1 1 7 VAL C C -1.599 -3.631 -1.602 1.00 . A A . 7 VAL C 1 1
19 3529 1 1 7 VAL CA C -2.827 -4.487 -1.271 1.00 . A A . 7 VAL CA 1 1
19 3530 1 1 7 VAL CB C -3.551 -4.913 -2.573 1.00 . A A . 7 VAL CB 1 1
19 3531 1 1 7 VAL CG1 C -2.601 -5.626 -3.516 1.00 . A A . 7 VAL CG1 1 1
19 3532 1 1 7 VAL CG2 C -4.739 -5.803 -2.253 1.00 . A A . 7 VAL CG2 1 1
19 3533 1 1 7 VAL H H -4.617 -3.539 -0.661 1.00 . A A . 7 VAL H 1 1
19 3534 1 1 7 VAL HA H -2.480 -5.376 -0.766 1.00 . A A . 7 VAL HA 1 1
19 3535 1 1 7 VAL HB H -3.918 -4.024 -3.064 1.00 . A A . 7 VAL HB 1 1
19 3536 1 1 7 VAL HG11 H -1.778 -4.969 -3.754 1.00 . A A . 7 VAL HG11 1 1
19 3537 1 1 7 VAL HG12 H -3.127 -5.888 -4.423 1.00 . A A . 7 VAL HG12 1 1
19 3538 1 1 7 VAL HG13 H -2.224 -6.521 -3.044 1.00 . A A . 7 VAL HG13 1 1
19 3539 1 1 7 VAL HG21 H -5.425 -5.266 -1.615 1.00 . A A . 7 VAL HG21 1 1
19 3540 1 1 7 VAL HG22 H -4.399 -6.695 -1.748 1.00 . A A . 7 VAL HG22 1 1
19 3541 1 1 7 VAL HG23 H -5.241 -6.078 -3.168 1.00 . A A . 7 VAL HG23 1 1
19 3542 1 1 7 VAL N N -3.723 -3.803 -0.354 1.00 . A A . 7 VAL N 1 1
19 3543 1 1 7 VAL O O -0.457 -4.095 -1.479 1.00 . A A . 7 VAL O 1 1
19 3544 1 1 8 CYS C C 0.109 -1.145 -1.113 1.00 . A A . 8 CYS C 1 1
19 3545 1 1 8 CYS CA C -0.696 -1.519 -2.340 1.00 . A A . 8 CYS CA 1 1
19 3546 1 1 8 CYS CB C -1.139 -0.235 -3.015 1.00 . A A . 8 CYS CB 1 1
19 3547 1 1 8 CYS H H -2.727 -2.016 -1.965 1.00 . A A . 8 CYS H 1 1
19 3548 1 1 8 CYS HA H -0.065 -2.077 -3.015 1.00 . A A . 8 CYS HA 1 1
19 3549 1 1 8 CYS HB2 H -1.630 0.388 -2.283 1.00 . A A . 8 CYS HB2 1 1
19 3550 1 1 8 CYS HB3 H -0.252 0.276 -3.361 1.00 . A A . 8 CYS HB3 1 1
19 3551 1 1 8 CYS N N -1.817 -2.375 -1.964 1.00 . A A . 8 CYS N 1 1
19 3552 1 1 8 CYS O O 1.316 -1.029 -1.182 1.00 . A A . 8 CYS O 1 1
19 3553 1 1 8 CYS SG S -2.281 -0.383 -4.427 1.00 . A A . 8 CYS SG 1 1
19 3554 1 1 9 SER C C 0.958 -1.781 1.783 1.00 . A A . 9 SER C 1 1
19 3555 1 1 9 SER CA C 0.081 -0.621 1.247 1.00 . A A . 9 SER CA 1 1
19 3556 1 1 9 SER CB C -0.954 -0.166 2.297 1.00 . A A . 9 SER CB 1 1
19 3557 1 1 9 SER H H -1.543 -1.109 0.040 1.00 . A A . 9 SER H 1 1
19 3558 1 1 9 SER HA H 0.678 0.233 0.968 1.00 . A A . 9 SER HA 1 1
19 3559 1 1 9 SER HB2 H -1.579 0.604 1.870 1.00 . A A . 9 SER HB2 1 1
19 3560 1 1 9 SER HB3 H -1.565 -1.010 2.575 1.00 . A A . 9 SER HB3 1 1
19 3561 1 1 9 SER HG H 0.498 0.771 3.174 1.00 . A A . 9 SER HG 1 1
19 3562 1 1 9 SER N N -0.567 -0.996 0.022 1.00 . A A . 9 SER N 1 1
19 3563 1 1 9 SER O O 1.780 -1.591 2.668 1.00 . A A . 9 SER O 1 1
19 3564 1 1 9 SER OG O -0.324 0.356 3.469 1.00 . A A . 9 SER OG 1 1
19 3565 1 1 10 ALA C C 2.783 -4.150 0.674 1.00 . A A . 10 ALA C 1 1
19 3566 1 1 10 ALA CA C 1.584 -4.112 1.605 1.00 . A A . 10 ALA CA 1 1
19 3567 1 1 10 ALA CB C 0.801 -5.410 1.528 1.00 . A A . 10 ALA CB 1 1
19 3568 1 1 10 ALA H H -0.015 -3.103 0.656 1.00 . A A . 10 ALA H 1 1
19 3569 1 1 10 ALA HA H 1.947 -3.973 2.613 1.00 . A A . 10 ALA HA 1 1
19 3570 1 1 10 ALA HB1 H -0.031 -5.364 2.215 1.00 . A A . 10 ALA HB1 1 1
19 3571 1 1 10 ALA HB2 H 1.443 -6.238 1.791 1.00 . A A . 10 ALA HB2 1 1
19 3572 1 1 10 ALA HB3 H 0.431 -5.544 0.523 1.00 . A A . 10 ALA HB3 1 1
19 3573 1 1 10 ALA N N 0.744 -2.980 1.262 1.00 . A A . 10 ALA N 1 1
19 3574 1 1 10 ALA O O 3.893 -4.517 1.074 1.00 . A A . 10 ALA O 1 1
19 3575 1 1 11 MET C C 4.536 -2.530 -1.251 1.00 . A A . 11 MET C 1 1
19 3576 1 1 11 MET CA C 3.624 -3.690 -1.559 1.00 . A A . 11 MET CA 1 1
19 3577 1 1 11 MET CB C 3.085 -3.616 -2.992 1.00 . A A . 11 MET CB 1 1
19 3578 1 1 11 MET CE C 4.568 -6.003 -4.607 1.00 . A A . 11 MET CE 1 1
19 3579 1 1 11 MET CG C 2.314 -4.859 -3.424 1.00 . A A . 11 MET CG 1 1
19 3580 1 1 11 MET H H 1.642 -3.509 -0.832 1.00 . A A . 11 MET H 1 1
19 3581 1 1 11 MET HA H 4.207 -4.584 -1.439 1.00 . A A . 11 MET HA 1 1
19 3582 1 1 11 MET HB2 H 2.422 -2.765 -3.063 1.00 . A A . 11 MET HB2 1 1
19 3583 1 1 11 MET HB3 H 3.912 -3.471 -3.671 1.00 . A A . 11 MET HB3 1 1
19 3584 1 1 11 MET HE1 H 5.129 -5.130 -4.307 1.00 . A A . 11 MET HE1 1 1
19 3585 1 1 11 MET HE2 H 4.092 -5.814 -5.557 1.00 . A A . 11 MET HE2 1 1
19 3586 1 1 11 MET HE3 H 5.238 -6.845 -4.702 1.00 . A A . 11 MET HE3 1 1
19 3587 1 1 11 MET HG2 H 1.466 -4.988 -2.769 1.00 . A A . 11 MET HG2 1 1
19 3588 1 1 11 MET HG3 H 1.965 -4.715 -4.436 1.00 . A A . 11 MET HG3 1 1
19 3589 1 1 11 MET N N 2.555 -3.755 -0.574 1.00 . A A . 11 MET N 1 1
19 3590 1 1 11 MET O O 5.753 -2.597 -1.430 1.00 . A A . 11 MET O 1 1
19 3591 1 1 11 MET SD S 3.316 -6.371 -3.371 1.00 . A A . 11 MET SD 1 1
19 3592 1 1 12 SER C C 4.206 -0.015 1.092 1.00 . A A . 12 SER C 1 1
19 3593 1 1 12 SER CA C 4.663 -0.355 -0.326 1.00 . A A . 12 SER CA 1 1
19 3594 1 1 12 SER CB C 4.435 0.830 -1.256 1.00 . A A . 12 SER CB 1 1
19 3595 1 1 12 SER H H 2.975 -1.504 -0.747 1.00 . A A . 12 SER H 1 1
19 3596 1 1 12 SER HA H 5.715 -0.601 -0.318 1.00 . A A . 12 SER HA 1 1
19 3597 1 1 12 SER HB2 H 4.545 0.502 -2.276 1.00 . A A . 12 SER HB2 1 1
19 3598 1 1 12 SER HB3 H 3.428 1.181 -1.084 1.00 . A A . 12 SER HB3 1 1
19 3599 1 1 12 SER HG H 6.056 1.875 -1.608 1.00 . A A . 12 SER HG 1 1
19 3600 1 1 12 SER N N 3.954 -1.495 -0.777 1.00 . A A . 12 SER N 1 1
19 3601 1 1 12 SER O O 3.268 0.759 1.292 1.00 . A A . 12 SER O 1 1
19 3602 1 1 12 SER OG O 5.331 1.894 -0.970 1.00 . A A . 12 SER OG 1 1
19 3603 1 1 13 PRO C C 5.211 0.915 3.997 1.00 . A A . 13 PRO C 1 1
19 3604 1 1 13 PRO CA C 4.510 -0.353 3.522 1.00 . A A . 13 PRO CA 1 1
19 3605 1 1 13 PRO CB C 5.065 -1.577 4.237 1.00 . A A . 13 PRO CB 1 1
19 3606 1 1 13 PRO CD C 5.900 -1.647 1.986 1.00 . A A . 13 PRO CD 1 1
19 3607 1 1 13 PRO CG C 6.227 -1.999 3.409 1.00 . A A . 13 PRO CG 1 1
19 3608 1 1 13 PRO HA H 3.445 -0.266 3.677 1.00 . A A . 13 PRO HA 1 1
19 3609 1 1 13 PRO HB2 H 5.365 -1.306 5.240 1.00 . A A . 13 PRO HB2 1 1
19 3610 1 1 13 PRO HB3 H 4.310 -2.348 4.277 1.00 . A A . 13 PRO HB3 1 1
19 3611 1 1 13 PRO HD2 H 6.768 -1.242 1.489 1.00 . A A . 13 PRO HD2 1 1
19 3612 1 1 13 PRO HD3 H 5.532 -2.513 1.455 1.00 . A A . 13 PRO HD3 1 1
19 3613 1 1 13 PRO HG2 H 7.109 -1.457 3.718 1.00 . A A . 13 PRO HG2 1 1
19 3614 1 1 13 PRO HG3 H 6.366 -3.065 3.507 1.00 . A A . 13 PRO HG3 1 1
19 3615 1 1 13 PRO N N 4.839 -0.623 2.113 1.00 . A A . 13 PRO N 1 1
19 3616 1 1 13 PRO O O 5.274 1.230 5.187 1.00 . A A . 13 PRO O 1 1
19 3617 1 1 14 ILE C C 5.431 3.985 3.144 1.00 . A A . 14 ILE C 1 1
19 3618 1 1 14 ILE CA C 6.436 2.851 3.251 1.00 . A A . 14 ILE CA 1 1
19 3619 1 1 14 ILE CB C 7.585 3.017 2.221 1.00 . A A . 14 ILE CB 1 1
19 3620 1 1 14 ILE CD1 C 9.589 1.747 1.235 1.00 . A A . 14 ILE CD1 1 1
19 3621 1 1 14 ILE CG1 C 8.489 1.772 2.270 1.00 . A A . 14 ILE CG1 1 1
19 3622 1 1 14 ILE CG2 C 8.397 4.287 2.500 1.00 . A A . 14 ILE CG2 1 1
19 3623 1 1 14 ILE H H 5.695 1.246 2.134 1.00 . A A . 14 ILE H 1 1
19 3624 1 1 14 ILE HA H 6.838 2.806 4.240 1.00 . A A . 14 ILE HA 1 1
19 3625 1 1 14 ILE HB H 7.154 3.090 1.234 1.00 . A A . 14 ILE HB 1 1
19 3626 1 1 14 ILE HD11 H 9.160 1.795 0.245 1.00 . A A . 14 ILE HD11 1 1
19 3627 1 1 14 ILE HD12 H 10.155 0.833 1.336 1.00 . A A . 14 ILE HD12 1 1
19 3628 1 1 14 ILE HD13 H 10.243 2.593 1.388 1.00 . A A . 14 ILE HD13 1 1
19 3629 1 1 14 ILE HG12 H 8.956 1.720 3.242 1.00 . A A . 14 ILE HG12 1 1
19 3630 1 1 14 ILE HG13 H 7.877 0.893 2.129 1.00 . A A . 14 ILE HG13 1 1
19 3631 1 1 14 ILE HG21 H 7.748 5.148 2.440 1.00 . A A . 14 ILE HG21 1 1
19 3632 1 1 14 ILE HG22 H 9.185 4.379 1.768 1.00 . A A . 14 ILE HG22 1 1
19 3633 1 1 14 ILE HG23 H 8.830 4.229 3.488 1.00 . A A . 14 ILE HG23 1 1
19 3634 1 1 14 ILE N N 5.755 1.616 3.038 1.00 . A A . 14 ILE N 1 1
19 3635 1 1 14 ILE O O 5.616 5.082 3.685 1.00 . A A . 14 ILE O 1 1
19 3636 1 1 15 CYS C C 1.971 4.000 2.725 1.00 . A A . 15 CYS C 1 1
19 3637 1 1 15 CYS CA C 3.298 4.611 2.262 1.00 . A A . 15 CYS CA 1 1
19 3638 1 1 15 CYS CB C 3.257 4.950 0.764 1.00 . A A . 15 CYS CB 1 1
19 3639 1 1 15 CYS H H 4.276 2.739 2.225 1.00 . A A . 15 CYS H 1 1
19 3640 1 1 15 CYS HA H 3.500 5.508 2.826 1.00 . A A . 15 CYS HA 1 1
19 3641 1 1 15 CYS HB2 H 4.265 5.109 0.410 1.00 . A A . 15 CYS HB2 1 1
19 3642 1 1 15 CYS HB3 H 2.829 4.107 0.240 1.00 . A A . 15 CYS HB3 1 1
19 3643 1 1 15 CYS N N 4.353 3.672 2.512 1.00 . A A . 15 CYS N 1 1
19 3644 1 1 15 CYS O O 1.310 3.267 1.984 1.00 . A A . 15 CYS O 1 1
19 3645 1 1 15 CYS SG S 2.276 6.434 0.336 1.00 . A A . 15 CYS SG 1 1
19 3646 1 1 16 NH2 HN1 H 2.186 4.837 4.501 1.00 . A A . 16 NH2 HN1 1 1
19 3647 1 1 16 NH2 HN2 H 0.802 3.820 4.311 1.00 . A A . 16 NH2 HN2 1 1
19 3648 1 1 16 NH2 N N 1.615 4.244 3.966 1.00 . A A . 16 NH2 N 1 1
20 3649 1 1 1 GLY C C -4.585 5.004 -2.775 1.00 . A A . 1 GLY C 1 1
20 3650 1 1 1 GLY CA C -4.804 6.487 -2.769 1.00 . A A . 1 GLY CA 1 1
20 3651 1 1 1 GLY H1 H -5.075 6.653 -0.714 1.00 . A A . 1 GLY H1 1 1
20 3652 1 1 1 GLY H2 H -6.465 6.331 -1.599 1.00 . A A . 1 GLY H2 1 1
20 3653 1 1 1 GLY H3 H -5.824 7.887 -1.621 1.00 . A A . 1 GLY H3 1 1
20 3654 1 1 1 GLY HA2 H -5.350 6.758 -3.660 1.00 . A A . 1 GLY HA2 1 1
20 3655 1 1 1 GLY HA3 H -3.855 7.001 -2.764 1.00 . A A . 1 GLY HA3 1 1
20 3656 1 1 1 GLY N N -5.582 6.880 -1.598 1.00 . A A . 1 GLY N 1 1
20 3657 1 1 1 GLY O O -5.308 4.276 -2.099 1.00 . A A . 1 GLY O 1 1
20 3658 1 1 2 CYS C C -2.783 2.651 -2.246 1.00 . A A . 2 CYS C 1 1
20 3659 1 1 2 CYS CA C -3.285 3.121 -3.600 1.00 . A A . 2 CYS CA 1 1
20 3660 1 1 2 CYS CB C -2.183 2.888 -4.645 1.00 . A A . 2 CYS CB 1 1
20 3661 1 1 2 CYS H H -3.009 5.179 -3.986 1.00 . A A . 2 CYS H 1 1
20 3662 1 1 2 CYS HA H -4.178 2.583 -3.880 1.00 . A A . 2 CYS HA 1 1
20 3663 1 1 2 CYS HB2 H -2.216 3.682 -5.374 1.00 . A A . 2 CYS HB2 1 1
20 3664 1 1 2 CYS HB3 H -1.249 2.949 -4.106 1.00 . A A . 2 CYS HB3 1 1
20 3665 1 1 2 CYS N N -3.582 4.546 -3.499 1.00 . A A . 2 CYS N 1 1
20 3666 1 1 2 CYS O O -3.192 1.628 -1.744 1.00 . A A . 2 CYS O 1 1
20 3667 1 1 2 CYS SG S -2.196 1.278 -5.565 1.00 . A A . 2 CYS SG 1 1
20 3668 1 1 3 CYS C C -2.318 3.226 0.806 1.00 . A A . 3 CYS C 1 1
20 3669 1 1 3 CYS CA C -1.332 3.121 -0.352 1.00 . A A . 3 CYS CA 1 1
20 3670 1 1 3 CYS CB C -0.125 3.993 -0.106 1.00 . A A . 3 CYS CB 1 1
20 3671 1 1 3 CYS H H -1.709 4.326 -2.018 1.00 . A A . 3 CYS H 1 1
20 3672 1 1 3 CYS HA H -1.001 2.100 -0.441 1.00 . A A . 3 CYS HA 1 1
20 3673 1 1 3 CYS HB2 H -0.431 5.027 -0.052 1.00 . A A . 3 CYS HB2 1 1
20 3674 1 1 3 CYS HB3 H 0.274 3.696 0.847 1.00 . A A . 3 CYS HB3 1 1
20 3675 1 1 3 CYS N N -1.944 3.459 -1.623 1.00 . A A . 3 CYS N 1 1
20 3676 1 1 3 CYS O O -1.996 2.914 1.949 1.00 . A A . 3 CYS O 1 1
20 3677 1 1 3 CYS SG S 1.176 3.843 -1.380 1.00 . A A . 3 CYS SG 1 1
20 3678 1 1 4 SER C C -5.467 2.458 1.281 1.00 . A A . 4 SER C 1 1
20 3679 1 1 4 SER CA C -4.609 3.728 1.430 1.00 . A A . 4 SER CA 1 1
20 3680 1 1 4 SER CB C -5.460 4.936 1.090 1.00 . A A . 4 SER CB 1 1
20 3681 1 1 4 SER H H -3.600 3.962 -0.439 1.00 . A A . 4 SER H 1 1
20 3682 1 1 4 SER HA H -4.227 3.819 2.436 1.00 . A A . 4 SER HA 1 1
20 3683 1 1 4 SER HB2 H -6.006 4.734 0.180 1.00 . A A . 4 SER HB2 1 1
20 3684 1 1 4 SER HB3 H -6.155 5.128 1.894 1.00 . A A . 4 SER HB3 1 1
20 3685 1 1 4 SER HG H -4.053 6.141 1.648 1.00 . A A . 4 SER HG 1 1
20 3686 1 1 4 SER N N -3.500 3.659 0.488 1.00 . A A . 4 SER N 1 1
20 3687 1 1 4 SER O O -6.522 2.309 1.904 1.00 . A A . 4 SER O 1 1
20 3688 1 1 4 SER OG O -4.650 6.089 0.888 1.00 . A A . 4 SER OG 1 1
20 3689 1 1 5 HIS C C -4.684 -0.796 0.350 1.00 . A A . 5 HIS C 1 1
20 3690 1 1 5 HIS CA C -5.667 0.346 0.109 1.00 . A A . 5 HIS CA 1 1
20 3691 1 1 5 HIS CB C -6.104 0.426 -1.378 1.00 . A A . 5 HIS CB 1 1
20 3692 1 1 5 HIS CD2 C -7.835 -1.508 -1.406 1.00 . A A . 5 HIS CD2 1 1
20 3693 1 1 5 HIS CE1 C -7.426 -2.311 -3.378 1.00 . A A . 5 HIS CE1 1 1
20 3694 1 1 5 HIS CG C -6.828 -0.771 -1.929 1.00 . A A . 5 HIS CG 1 1
20 3695 1 1 5 HIS H H -4.107 1.703 0.045 1.00 . A A . 5 HIS H 1 1
20 3696 1 1 5 HIS HA H -6.535 0.238 0.741 1.00 . A A . 5 HIS HA 1 1
20 3697 1 1 5 HIS HB2 H -6.757 1.277 -1.504 1.00 . A A . 5 HIS HB2 1 1
20 3698 1 1 5 HIS HB3 H -5.221 0.586 -1.980 1.00 . A A . 5 HIS HB3 1 1
20 3699 1 1 5 HIS HD1 H -5.927 -0.982 -3.840 1.00 . A A . 5 HIS HD1 1 1
20 3700 1 1 5 HIS HD2 H -8.289 -1.358 -0.438 1.00 . A A . 5 HIS HD2 1 1
20 3701 1 1 5 HIS HE1 H -7.462 -2.910 -4.277 1.00 . A A . 5 HIS HE1 1 1
20 3702 1 1 5 HIS N N -4.992 1.565 0.449 1.00 . A A . 5 HIS N 1 1
20 3703 1 1 5 HIS ND1 N -6.584 -1.299 -3.181 1.00 . A A . 5 HIS ND1 1 1
20 3704 1 1 5 HIS NE2 N -8.210 -2.486 -2.327 1.00 . A A . 5 HIS NE2 1 1
20 3705 1 1 5 HIS O O -3.612 -0.810 -0.264 1.00 . A A . 5 HIS O 1 1
20 3706 1 1 6 PRO C C -3.249 -3.481 0.666 1.00 . A A . 6 PRO C 1 1
20 3707 1 1 6 PRO CA C -4.185 -2.879 1.721 1.00 . A A . 6 PRO CA 1 1
20 3708 1 1 6 PRO CB C -5.230 -3.885 2.155 1.00 . A A . 6 PRO CB 1 1
20 3709 1 1 6 PRO CD C -6.335 -1.776 1.982 1.00 . A A . 6 PRO CD 1 1
20 3710 1 1 6 PRO CG C -6.257 -3.037 2.809 1.00 . A A . 6 PRO CG 1 1
20 3711 1 1 6 PRO HA H -3.603 -2.599 2.586 1.00 . A A . 6 PRO HA 1 1
20 3712 1 1 6 PRO HB2 H -5.620 -4.392 1.286 1.00 . A A . 6 PRO HB2 1 1
20 3713 1 1 6 PRO HB3 H -4.810 -4.598 2.847 1.00 . A A . 6 PRO HB3 1 1
20 3714 1 1 6 PRO HD2 H -7.155 -1.833 1.283 1.00 . A A . 6 PRO HD2 1 1
20 3715 1 1 6 PRO HD3 H -6.440 -0.916 2.625 1.00 . A A . 6 PRO HD3 1 1
20 3716 1 1 6 PRO HG2 H -7.210 -3.545 2.823 1.00 . A A . 6 PRO HG2 1 1
20 3717 1 1 6 PRO HG3 H -5.947 -2.800 3.815 1.00 . A A . 6 PRO HG3 1 1
20 3718 1 1 6 PRO N N -5.034 -1.742 1.269 1.00 . A A . 6 PRO N 1 1
20 3719 1 1 6 PRO O O -2.092 -3.788 0.968 1.00 . A A . 6 PRO O 1 1
20 3720 1 1 7 VAL C C -1.651 -3.365 -1.857 1.00 . A A . 7 VAL C 1 1
20 3721 1 1 7 VAL CA C -2.960 -4.152 -1.668 1.00 . A A . 7 VAL CA 1 1
20 3722 1 1 7 VAL CB C -3.782 -4.149 -2.991 1.00 . A A . 7 VAL CB 1 1
20 3723 1 1 7 VAL CG1 C -2.972 -4.717 -4.148 1.00 . A A . 7 VAL CG1 1 1
20 3724 1 1 7 VAL CG2 C -5.068 -4.941 -2.818 1.00 . A A . 7 VAL CG2 1 1
20 3725 1 1 7 VAL H H -4.663 -3.314 -0.714 1.00 . A A . 7 VAL H 1 1
20 3726 1 1 7 VAL HA H -2.710 -5.172 -1.419 1.00 . A A . 7 VAL HA 1 1
20 3727 1 1 7 VAL HB H -4.043 -3.128 -3.227 1.00 . A A . 7 VAL HB 1 1
20 3728 1 1 7 VAL HG11 H -2.089 -4.114 -4.295 1.00 . A A . 7 VAL HG11 1 1
20 3729 1 1 7 VAL HG12 H -3.570 -4.709 -5.047 1.00 . A A . 7 VAL HG12 1 1
20 3730 1 1 7 VAL HG13 H -2.681 -5.731 -3.917 1.00 . A A . 7 VAL HG13 1 1
20 3731 1 1 7 VAL HG21 H -5.628 -4.924 -3.741 1.00 . A A . 7 VAL HG21 1 1
20 3732 1 1 7 VAL HG22 H -5.660 -4.503 -2.029 1.00 . A A . 7 VAL HG22 1 1
20 3733 1 1 7 VAL HG23 H -4.827 -5.963 -2.564 1.00 . A A . 7 VAL HG23 1 1
20 3734 1 1 7 VAL N N -3.740 -3.606 -0.564 1.00 . A A . 7 VAL N 1 1
20 3735 1 1 7 VAL O O -0.553 -3.933 -1.789 1.00 . A A . 7 VAL O 1 1
20 3736 1 1 8 CYS C C 0.065 -0.891 -0.910 1.00 . A A . 8 CYS C 1 1
20 3737 1 1 8 CYS CA C -0.593 -1.249 -2.244 1.00 . A A . 8 CYS CA 1 1
20 3738 1 1 8 CYS CB C -0.978 0.014 -3.003 1.00 . A A . 8 CYS CB 1 1
20 3739 1 1 8 CYS H H -2.639 -1.633 -1.924 1.00 . A A . 8 CYS H 1 1
20 3740 1 1 8 CYS HA H 0.101 -1.827 -2.836 1.00 . A A . 8 CYS HA 1 1
20 3741 1 1 8 CYS HB2 H -1.306 0.759 -2.291 1.00 . A A . 8 CYS HB2 1 1
20 3742 1 1 8 CYS HB3 H -0.123 0.391 -3.543 1.00 . A A . 8 CYS HB3 1 1
20 3743 1 1 8 CYS N N -1.760 -2.064 -2.000 1.00 . A A . 8 CYS N 1 1
20 3744 1 1 8 CYS O O 1.264 -0.604 -0.857 1.00 . A A . 8 CYS O 1 1
20 3745 1 1 8 CYS SG S -2.338 -0.237 -4.206 1.00 . A A . 8 CYS SG 1 1
20 3746 1 1 9 SER C C 0.837 -1.733 1.901 1.00 . A A . 9 SER C 1 1
20 3747 1 1 9 SER CA C -0.206 -0.672 1.503 1.00 . A A . 9 SER CA 1 1
20 3748 1 1 9 SER CB C -1.336 -0.652 2.524 1.00 . A A . 9 SER CB 1 1
20 3749 1 1 9 SER H H -1.687 -1.096 0.085 1.00 . A A . 9 SER H 1 1
20 3750 1 1 9 SER HA H 0.234 0.311 1.448 1.00 . A A . 9 SER HA 1 1
20 3751 1 1 9 SER HB2 H -1.778 -1.635 2.572 1.00 . A A . 9 SER HB2 1 1
20 3752 1 1 9 SER HB3 H -0.942 -0.383 3.493 1.00 . A A . 9 SER HB3 1 1
20 3753 1 1 9 SER HG H -2.011 1.178 2.305 1.00 . A A . 9 SER HG 1 1
20 3754 1 1 9 SER N N -0.722 -0.930 0.174 1.00 . A A . 9 SER N 1 1
20 3755 1 1 9 SER O O 1.816 -1.439 2.596 1.00 . A A . 9 SER O 1 1
20 3756 1 1 9 SER OG O -2.342 0.277 2.161 1.00 . A A . 9 SER OG 1 1
20 3757 1 1 10 ALA C C 2.666 -4.024 0.724 1.00 . A A . 10 ALA C 1 1
20 3758 1 1 10 ALA CA C 1.543 -4.041 1.731 1.00 . A A . 10 ALA CA 1 1
20 3759 1 1 10 ALA CB C 0.835 -5.369 1.712 1.00 . A A . 10 ALA CB 1 1
20 3760 1 1 10 ALA H H -0.224 -3.159 0.992 1.00 . A A . 10 ALA H 1 1
20 3761 1 1 10 ALA HA H 1.978 -3.893 2.707 1.00 . A A . 10 ALA HA 1 1
20 3762 1 1 10 ALA HB1 H 1.535 -6.153 1.957 1.00 . A A . 10 ALA HB1 1 1
20 3763 1 1 10 ALA HB2 H 0.427 -5.541 0.727 1.00 . A A . 10 ALA HB2 1 1
20 3764 1 1 10 ALA HB3 H 0.034 -5.359 2.438 1.00 . A A . 10 ALA HB3 1 1
20 3765 1 1 10 ALA N N 0.613 -2.963 1.469 1.00 . A A . 10 ALA N 1 1
20 3766 1 1 10 ALA O O 3.787 -4.430 1.039 1.00 . A A . 10 ALA O 1 1
20 3767 1 1 11 MET C C 4.445 -2.492 -1.092 1.00 . A A . 11 MET C 1 1
20 3768 1 1 11 MET CA C 3.349 -3.403 -1.553 1.00 . A A . 11 MET CA 1 1
20 3769 1 1 11 MET CB C 2.709 -2.839 -2.824 1.00 . A A . 11 MET CB 1 1
20 3770 1 1 11 MET CE C 4.256 -1.783 -6.559 1.00 . A A . 11 MET CE 1 1
20 3771 1 1 11 MET CG C 3.674 -2.636 -3.985 1.00 . A A . 11 MET CG 1 1
20 3772 1 1 11 MET H H 1.421 -3.323 -0.670 1.00 . A A . 11 MET H 1 1
20 3773 1 1 11 MET HA H 3.786 -4.359 -1.764 1.00 . A A . 11 MET HA 1 1
20 3774 1 1 11 MET HB2 H 1.927 -3.510 -3.148 1.00 . A A . 11 MET HB2 1 1
20 3775 1 1 11 MET HB3 H 2.266 -1.883 -2.585 1.00 . A A . 11 MET HB3 1 1
20 3776 1 1 11 MET HE1 H 5.040 -1.179 -6.124 1.00 . A A . 11 MET HE1 1 1
20 3777 1 1 11 MET HE2 H 3.926 -1.331 -7.483 1.00 . A A . 11 MET HE2 1 1
20 3778 1 1 11 MET HE3 H 4.632 -2.775 -6.756 1.00 . A A . 11 MET HE3 1 1
20 3779 1 1 11 MET HG2 H 4.480 -1.995 -3.658 1.00 . A A . 11 MET HG2 1 1
20 3780 1 1 11 MET HG3 H 4.075 -3.596 -4.277 1.00 . A A . 11 MET HG3 1 1
20 3781 1 1 11 MET N N 2.356 -3.553 -0.488 1.00 . A A . 11 MET N 1 1
20 3782 1 1 11 MET O O 5.631 -2.819 -1.166 1.00 . A A . 11 MET O 1 1
20 3783 1 1 11 MET SD S 2.878 -1.880 -5.416 1.00 . A A . 11 MET SD 1 1
20 3784 1 1 12 SER C C 4.471 -0.007 1.299 1.00 . A A . 12 SER C 1 1
20 3785 1 1 12 SER CA C 4.931 -0.414 -0.090 1.00 . A A . 12 SER CA 1 1
20 3786 1 1 12 SER CB C 4.983 0.805 -0.991 1.00 . A A . 12 SER CB 1 1
20 3787 1 1 12 SER H H 3.073 -1.216 -0.633 1.00 . A A . 12 SER H 1 1
20 3788 1 1 12 SER HA H 5.916 -0.852 -0.041 1.00 . A A . 12 SER HA 1 1
20 3789 1 1 12 SER HB2 H 5.075 0.488 -2.017 1.00 . A A . 12 SER HB2 1 1
20 3790 1 1 12 SER HB3 H 4.058 1.341 -0.851 1.00 . A A . 12 SER HB3 1 1
20 3791 1 1 12 SER HG H 6.845 1.218 -0.962 1.00 . A A . 12 SER HG 1 1
20 3792 1 1 12 SER N N 4.041 -1.375 -0.614 1.00 . A A . 12 SER N 1 1
20 3793 1 1 12 SER O O 3.588 0.850 1.445 1.00 . A A . 12 SER O 1 1
20 3794 1 1 12 SER OG O 6.054 1.667 -0.632 1.00 . A A . 12 SER OG 1 1
20 3795 1 1 13 PRO C C 5.366 1.049 4.104 1.00 . A A . 13 PRO C 1 1
20 3796 1 1 13 PRO CA C 4.694 -0.263 3.716 1.00 . A A . 13 PRO CA 1 1
20 3797 1 1 13 PRO CB C 5.238 -1.425 4.545 1.00 . A A . 13 PRO CB 1 1
20 3798 1 1 13 PRO CD C 5.993 -1.741 2.283 1.00 . A A . 13 PRO CD 1 1
20 3799 1 1 13 PRO CG C 6.323 -2.028 3.723 1.00 . A A . 13 PRO CG 1 1
20 3800 1 1 13 PRO HA H 3.627 -0.171 3.848 1.00 . A A . 13 PRO HA 1 1
20 3801 1 1 13 PRO HB2 H 5.619 -1.050 5.485 1.00 . A A . 13 PRO HB2 1 1
20 3802 1 1 13 PRO HB3 H 4.448 -2.136 4.733 1.00 . A A . 13 PRO HB3 1 1
20 3803 1 1 13 PRO HD2 H 6.885 -1.442 1.755 1.00 . A A . 13 PRO HD2 1 1
20 3804 1 1 13 PRO HD3 H 5.548 -2.605 1.814 1.00 . A A . 13 PRO HD3 1 1
20 3805 1 1 13 PRO HG2 H 7.275 -1.591 3.987 1.00 . A A . 13 PRO HG2 1 1
20 3806 1 1 13 PRO HG3 H 6.338 -3.094 3.893 1.00 . A A . 13 PRO HG3 1 1
20 3807 1 1 13 PRO N N 5.027 -0.622 2.348 1.00 . A A . 13 PRO N 1 1
20 3808 1 1 13 PRO O O 5.070 1.633 5.145 1.00 . A A . 13 PRO O 1 1
20 3809 1 1 14 ILE C C 6.144 3.912 2.873 1.00 . A A . 14 ILE C 1 1
20 3810 1 1 14 ILE CA C 6.969 2.757 3.435 1.00 . A A . 14 ILE CA 1 1
20 3811 1 1 14 ILE CB C 8.383 2.719 2.771 1.00 . A A . 14 ILE CB 1 1
20 3812 1 1 14 ILE CD1 C 10.475 1.270 2.488 1.00 . A A . 14 ILE CD1 1 1
20 3813 1 1 14 ILE CG1 C 9.114 1.420 3.141 1.00 . A A . 14 ILE CG1 1 1
20 3814 1 1 14 ILE CG2 C 9.218 3.915 3.231 1.00 . A A . 14 ILE CG2 1 1
20 3815 1 1 14 ILE H H 6.385 1.022 2.393 1.00 . A A . 14 ILE H 1 1
20 3816 1 1 14 ILE HA H 7.061 2.858 4.499 1.00 . A A . 14 ILE HA 1 1
20 3817 1 1 14 ILE HB H 8.266 2.765 1.698 1.00 . A A . 14 ILE HB 1 1
20 3818 1 1 14 ILE HD11 H 10.927 0.345 2.812 1.00 . A A . 14 ILE HD11 1 1
20 3819 1 1 14 ILE HD12 H 11.105 2.099 2.774 1.00 . A A . 14 ILE HD12 1 1
20 3820 1 1 14 ILE HD13 H 10.360 1.259 1.414 1.00 . A A . 14 ILE HD13 1 1
20 3821 1 1 14 ILE HG12 H 9.266 1.398 4.209 1.00 . A A . 14 ILE HG12 1 1
20 3822 1 1 14 ILE HG13 H 8.507 0.576 2.850 1.00 . A A . 14 ILE HG13 1 1
20 3823 1 1 14 ILE HG21 H 8.703 4.830 2.979 1.00 . A A . 14 ILE HG21 1 1
20 3824 1 1 14 ILE HG22 H 10.179 3.894 2.736 1.00 . A A . 14 ILE HG22 1 1
20 3825 1 1 14 ILE HG23 H 9.363 3.864 4.300 1.00 . A A . 14 ILE HG23 1 1
20 3826 1 1 14 ILE N N 6.242 1.527 3.219 1.00 . A A . 14 ILE N 1 1
20 3827 1 1 14 ILE O O 6.375 5.087 3.140 1.00 . A A . 14 ILE O 1 1
20 3828 1 1 15 CYS C C 3.120 4.727 2.484 1.00 . A A . 15 CYS C 1 1
20 3829 1 1 15 CYS CA C 4.267 4.487 1.529 1.00 . A A . 15 CYS CA 1 1
20 3830 1 1 15 CYS CB C 3.755 3.951 0.195 1.00 . A A . 15 CYS CB 1 1
20 3831 1 1 15 CYS H H 5.029 2.582 2.028 1.00 . A A . 15 CYS H 1 1
20 3832 1 1 15 CYS HA H 4.805 5.409 1.365 1.00 . A A . 15 CYS HA 1 1
20 3833 1 1 15 CYS HB2 H 4.597 3.733 -0.444 1.00 . A A . 15 CYS HB2 1 1
20 3834 1 1 15 CYS HB3 H 3.215 3.034 0.382 1.00 . A A . 15 CYS HB3 1 1
20 3835 1 1 15 CYS N N 5.160 3.546 2.131 1.00 . A A . 15 CYS N 1 1
20 3836 1 1 15 CYS O O 2.086 4.053 2.422 1.00 . A A . 15 CYS O 1 1
20 3837 1 1 15 CYS SG S 2.645 5.072 -0.720 1.00 . A A . 15 CYS SG 1 1
20 3838 1 1 16 NH2 HN1 H 4.164 6.124 3.380 1.00 . A A . 16 NH2 HN1 1 1
20 3839 1 1 16 NH2 HN2 H 2.618 5.785 4.073 1.00 . A A . 16 NH2 HN2 1 1
20 3840 1 1 16 NH2 N N 3.314 5.632 3.402 1.00 . A A . 16 NH2 N 1 1
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