NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650297 |
6saa   |
34417 | cing | 4-filtered-FRED | STAR | entry | full | 543 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6saa
# This FRED archive file contains, for PDB entry <6saa>:
#
# - 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_6saa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6saa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2921.50
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 $U1_theraphotoxin_Pf3 A . 1 1
stop_
save_
save_U1_theraphotoxin_Pf3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U1 theraphotoxin Pf3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RCLHAGAACSGPIQKIPCCGTCSRRKCT
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 CYS . 1 1
3 LEU . 1 1
4 HIS . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 SER . 1 1
11 GLY . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 THR . 1 1
22 CYS . 1 1
23 SER . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
CYS 2 2 1 1
LEU 3 3 1 1
HIS 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 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 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 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 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 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 24 ARG H A 24 . HN 1 1
1 1 2 1 1 24 ARG QB A 24 . HB2 1 1
2 1 1 1 1 21 THR HB A 21 . HB 1 1
2 1 1 1 1 27 CYS HB3 A 27 . HB2 1 1
2 1 2 1 1 28 THR H A 28 . HN 1 1
3 1 1 1 1 10 SER H A 10 . HN 1 1
3 1 2 1 1 10 SER QB A 10 . HB2 1 1
4 1 1 1 1 24 ARG H A 24 . HN 1 1
4 1 2 1 1 24 ARG QD A 24 . HD2 1 1
5 1 1 1 1 3 LEU HB2 A 3 . HB1 1 1
5 1 1 1 1 18 CYS HB2 A 18 . HB1 1 1
5 1 2 1 1 19 CYS H A 19 . HN 1 1
6 1 1 1 1 17 PRO QB A 17 . HB2 1 1
6 1 2 1 1 18 CYS H A 18 . HN 1 1
7 1 1 1 1 25 ARG H A 25 . HN 1 1
7 1 2 1 1 25 ARG QB A 25 . HB2 1 1
8 1 1 1 1 9 CYS H A 9 . HN 1 1
8 1 2 1 1 25 ARG QB A 25 . HB2 1 1
9 1 1 1 1 3 LEU HG A 3 . HG 1 1
9 1 1 1 1 7 ALA MB A 7 . HB1 1 1
9 1 2 1 1 19 CYS H A 19 . HN 1 1
10 1 1 1 1 24 ARG H A 24 . HN 1 1
10 1 2 1 1 24 ARG QG A 24 . HG2 1 1
11 1 1 1 1 3 LEU H A 3 . HN 1 1
11 1 2 1 1 3 LEU MD1 A 3 . HD11 1 1
11 1 2 1 1 16 ILE MG A 16 . HG21 1 1
12 1 1 1 1 25 ARG H A 25 . HN 1 1
12 1 2 1 1 25 ARG QD A 25 . HD2 1 1
13 1 1 1 1 9 CYS H A 9 . HN 1 1
13 1 2 1 1 9 CYS QB A 9 . HB2 1 1
14 1 1 1 1 24 ARG QD A 24 . HD2 1 1
14 1 2 1 1 24 ARG HE A 24 . HE 1 1
15 1 1 1 1 24 ARG QB A 24 . HB2 1 1
15 1 2 1 1 24 ARG HE A 24 . HE 1 1
16 1 1 1 1 3 LEU HB3 A 3 . HB2 1 1
16 1 1 1 1 5 ALA MB A 5 . HB1 1 1
16 1 2 1 1 7 ALA H A 7 . HN 1 1
17 1 1 1 1 1 ARG HE A 1 . HE 1 1
17 1 2 1 1 1 ARG QG A 1 . HG2 1 1
18 1 1 1 1 25 ARG HE A 25 . HE 1 1
18 1 2 1 1 25 ARG QG A 25 . HG2 1 1
19 1 1 1 1 24 ARG HE A 24 . HE 1 1
19 1 2 1 1 24 ARG QG A 24 . HG2 1 1
20 1 1 1 1 15 LYS H A 15 . HN 1 1
20 1 2 1 1 15 LYS QB A 15 . HB2 1 1
21 1 1 1 1 24 ARG QB A 24 . HB2 1 1
21 1 2 1 1 25 ARG H A 25 . HN 1 1
22 1 1 1 1 7 ALA MB A 7 . HB1 1 1
22 1 1 1 1 8 ALA MB A 8 . HB1 1 1
22 1 2 1 1 10 SER H A 10 . HN 1 1
23 1 1 1 1 1 ARG QG A 1 . HG2 1 1
23 1 2 1 1 2 CYS H A 2 . HN 1 1
24 1 1 1 1 16 ILE H A 16 . HN 1 1
24 1 2 1 1 16 ILE MD A 16 . HD11 1 1
24 1 2 1 1 16 ILE MG A 16 . HG21 1 1
25 1 1 1 1 21 THR HB A 21 . HB 1 1
25 1 1 1 1 27 CYS HB3 A 27 . HB2 1 1
25 1 2 1 1 22 CYS HA A 22 . HA 1 1
26 1 1 1 1 10 SER HA A 10 . HA 1 1
26 1 2 1 1 10 SER QB A 10 . HB2 1 1
27 1 1 1 1 10 SER QB A 10 . HB2 1 1
27 1 2 1 1 11 GLY HA2 A 11 . HA2 1 1
28 2 1 1 1 5 ALA HA A 5 . HA 1 1
28 2 2 1 1 6 GLY HA3 A 6 . HA2 1 1
28 3 1 1 1 17 PRO HA A 17 . HA 1 1
28 3 2 1 1 17 PRO HD3 A 17 . HD1 1 1
29 1 1 1 1 12 PRO HA A 12 . HA 1 1
29 1 2 1 1 12 PRO QG A 12 . HG2 1 1
30 1 1 1 1 3 LEU HB3 A 3 . HB2 1 1
30 1 1 1 1 5 ALA MB A 5 . HB1 1 1
30 1 2 1 1 4 HIS HA A 4 . HA 1 1
31 1 1 1 1 15 LYS HA A 15 . HA 1 1
31 1 2 1 1 15 LYS QD A 15 . HD2 1 1
32 1 1 1 1 1 ARG HA A 1 . HA 1 1
32 1 2 1 1 1 ARG QG A 1 . HG2 1 1
33 1 1 1 1 17 PRO QB A 17 . HB2 1 1
33 1 2 1 1 17 PRO HD2 A 17 . HD2 1 1
34 1 1 1 1 24 ARG HA A 24 . HA 1 1
34 1 2 1 1 24 ARG QB A 24 . HB2 1 1
35 1 1 1 1 25 ARG HA A 25 . HA 1 1
35 1 2 1 1 25 ARG QG A 25 . HG2 1 1
36 2 1 1 1 5 ALA HA A 5 . HA 1 1
36 2 2 1 1 7 ALA MB A 7 . HB1 1 1
36 3 1 1 1 16 ILE HG13 A 16 . HG12 1 1
36 3 2 1 1 17 PRO HD3 A 17 . HD1 1 1
37 1 1 1 1 1 ARG HB3 A 1 . HB1 1 1
37 1 2 1 1 1 ARG QD A 1 . HD2 1 1
38 1 1 1 1 24 ARG QB A 24 . HB2 1 1
38 1 2 1 1 24 ARG QD A 24 . HD2 1 1
39 1 1 1 1 24 ARG QB A 24 . HB2 1 1
39 1 2 1 1 26 LYS QE A 26 . HE2 1 1
40 1 1 1 1 26 LYS QD A 26 . HD1 1 1
40 1 2 1 1 26 LYS QE A 26 . HE2 1 1
41 1 1 1 1 15 LYS QD A 15 . HD2 1 1
41 1 2 1 1 15 LYS QE A 15 . HE2 1 1
42 1 1 1 1 24 ARG QD A 24 . HD2 1 1
42 1 2 1 1 26 LYS QD A 26 . HD2 1 1
43 2 1 1 1 1 ARG QD A 1 . HD2 1 1
43 2 2 1 1 16 ILE MD A 16 . HD11 1 1
43 3 1 1 1 1 ARG HD3 A 1 . HD1 1 1
43 3 1 1 1 9 CYS HB3 A 9 . HB1 1 1
43 3 2 1 1 3 LEU MD2 A 3 . HD21 1 1
44 1 1 1 1 17 PRO QB A 17 . HB2 1 1
44 1 2 1 1 17 PRO HG3 A 17 . HG2 1 1
45 1 1 1 1 24 ARG QB A 24 . HB2 1 1
45 1 2 1 1 26 LYS QD A 26 . HD1 1 1
46 1 1 1 1 1 ARG HB2 A 1 . HB2 1 1
46 1 2 1 1 1 ARG QG A 1 . HG2 1 1
47 1 1 1 1 15 LYS QD A 15 . HD2 1 1
47 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
48 1 1 1 1 15 LYS QD A 15 . HD2 1 1
48 1 2 1 1 15 LYS HG3 A 15 . HG1 1 1
49 1 1 1 1 13 ILE HB A 13 . HB 1 1
49 1 2 1 1 13 ILE MD A 13 . HD11 1 1
49 1 2 1 1 13 ILE MG A 13 . HG21 1 1
50 1 1 1 1 1 ARG QG A 1 . HG2 1 1
50 1 2 1 1 16 ILE MG A 16 . HG21 1 1
51 1 1 1 1 1 ARG QG A 1 . HG2 1 1
51 1 2 1 1 16 ILE MD A 16 . HD11 1 1
52 1 1 1 1 3 LEU MD1 A 3 . HD11 1 1
52 1 2 1 1 3 LEU HG A 3 . HG 1 1
52 1 2 1 1 7 ALA MB A 7 . HB1 1 1
53 1 1 1 1 10 SER HA A 10 . HA 1 1
53 1 1 1 1 28 THR HB A 28 . HB 1 1
53 1 2 1 1 18 CYS HB3 A 18 . HB2 1 1
54 1 1 1 1 6 GLY HA2 A 6 . HA1 1 1
54 1 2 1 1 7 ALA HA A 7 . HA 1 1
54 1 2 1 1 28 THR HA A 28 . HA 1 1
55 1 1 1 1 25 ARG QB A 25 . HB2 1 1
55 1 2 1 1 25 ARG QD A 25 . HD2 1 1
56 1 1 1 1 5 ALA H A 5 . HN 1 1
56 1 1 1 1 8 ALA H A 8 . HN 1 1
56 1 2 1 1 7 ALA H A 7 . HN 1 1
57 1 1 1 1 14 GLN H A 14 . HN 1 1
57 1 1 1 1 16 ILE H A 16 . HN 1 1
57 1 2 1 1 15 LYS H A 15 . HN 1 1
58 1 1 1 1 25 ARG QB A 25 . HB2 1 1
58 1 2 1 1 26 LYS H A 26 . HN 1 1
59 1 1 1 1 15 LYS H A 15 . HN 1 1
59 1 2 1 1 15 LYS QD A 15 . HD2 1 1
60 1 1 1 1 24 ARG HA A 24 . HA 1 1
60 1 2 1 1 25 ARG QB A 25 . HB2 1 1
61 1 1 1 1 13 ILE HG12 A 13 . HG11 1 1
61 1 2 1 1 15 LYS QB A 15 . HB2 1 1
62 1 1 1 1 10 SER QB A 10 . HB2 1 1
62 1 2 1 1 25 ARG QG A 25 . HG2 1 1
63 1 1 1 1 9 CYS QB A 9 . HB2 1 1
63 1 2 1 1 26 LYS H A 26 . HN 1 1
64 1 1 1 1 3 LEU H A 3 . HN 1 1
64 1 1 1 1 20 GLY H A 20 . HN 1 1
64 1 2 1 1 27 CYS HB3 A 27 . HB2 1 1
65 1 1 1 1 25 ARG H A 25 . HN 1 1
65 1 2 1 1 25 ARG QG A 25 . HG2 1 1
66 1 1 1 1 11 GLY H A 11 . HN 1 1
66 1 2 1 1 25 ARG QB A 25 . HB2 1 1
67 2 1 1 1 14 GLN H A 14 . HN 1 1
67 2 2 1 1 14 GLN HG2 A 14 . HG1 1 1
67 3 1 1 1 25 ARG QB A 25 . HB2 1 1
67 3 2 1 1 26 LYS H A 26 . HN 1 1
68 2 1 1 1 13 ILE MG A 13 . HG21 1 1
68 2 2 1 1 14 GLN H A 14 . HN 1 1
68 3 1 1 1 16 ILE H A 16 . HN 1 1
68 3 2 1 1 16 ILE MG A 16 . HG21 1 1
69 1 1 1 1 25 ARG QB A 25 . HB2 1 1
69 1 2 1 1 25 ARG HE A 25 . HE 1 1
70 1 1 1 1 21 THR HA A 21 . HA 1 1
70 1 1 1 1 28 THR HB A 28 . HB 1 1
70 1 2 1 1 27 CYS HA A 27 . HA 1 1
71 1 1 1 1 6 GLY HA2 A 6 . HA1 1 1
71 1 2 1 1 26 LYS HB2 A 26 . HB2 1 1
71 1 2 1 1 26 LYS QD A 26 . HD1 1 1
72 1 1 1 1 8 ALA MB A 8 . HB1 1 1
72 1 2 1 1 25 ARG QG A 25 . HG2 1 1
73 1 1 1 1 3 LEU HB3 A 3 . HB2 1 1
73 1 1 1 1 5 ALA MB A 5 . HB1 1 1
73 1 2 1 1 27 CYS H A 27 . HN 1 1
74 2 1 1 1 3 LEU HB2 A 3 . HB1 1 1
74 2 2 1 1 4 HIS H A 4 . HN 1 1
74 3 1 1 1 18 CYS HB2 A 18 . HB1 1 1
74 3 2 1 1 22 CYS H A 22 . HN 1 1
75 1 1 1 1 9 CYS QB A 9 . HB2 1 1
75 1 2 1 1 11 GLY H A 11 . HN 1 1
76 1 1 1 1 24 ARG HA A 24 . HA 1 1
76 1 2 1 1 24 ARG QG A 24 . HG2 1 1
77 1 1 1 1 17 PRO QB A 17 . HB2 1 1
77 1 2 1 1 17 PRO HD3 A 17 . HD1 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 . . . . . 2.848 1.834 3.862 1 1
2 1 . . . . . 2.869 1.84 3.898 1 1
3 1 . . . . . 2.702 1.789 3.615 1 1
4 1 . . . . . 3.48 1.967 4.993 1 1
5 1 . . . . . 2.635 1.767 3.503 1 1
6 1 . . . . . 2.84 1.832 3.848 1 1
7 1 . . . . . 3.087 1.896 4.278 1 1
8 1 . . . . . 3.454 1.962 4.946 1 1
9 1 . . . . . 3.488 1.967 5.009 1 1
10 1 . . . . . 2.549 1.737 3.361 1 1
11 1 . . . . . 2.807 1.822 3.792 1 1
12 1 . . . . . 3.51 1.97 5.05 1 1
13 1 . . . . . 2.889 1.846 3.932 1 1
14 1 . . . . . 2.563 1.742 3.384 1 1
15 1 . . . . . 3.506 1.97 5.042 1 1
16 1 . . . . . 3.051 1.887 4.215 1 1
17 1 . . . . . 3.62 1.982 5.258 1 1
18 1 . . . . . 3.317 1.942 4.692 1 1
19 1 . . . . . 3.718 1.99 5.446 1 1
20 1 . . . . . 2.276 1.629 2.923 1 1
21 1 . . . . . 3.106 1.9 4.312 1 1
22 1 . . . . . 3.867 1.997 5.737 1 1
23 1 . . . . . 3.085 1.895 4.275 1 1
24 1 . . . . . 3.189 1.918 4.46 1 1
25 1 . . . . . 4.089 1.999 6.179 1 1
26 1 . . . . . 2.507 1.721 3.293 1 1
27 1 . . . . . 3.05 1.887 4.213 1 1
28 2 . . . . . 3.468 1.964 4.972 1 1
28 3 . . . . . 3.468 1.964 4.972 1 1
29 1 . . . . . 3.155 1.911 4.399 1 1
30 1 . . . . . 3.217 1.923 4.511 1 1
31 1 . . . . . 3.257 1.931 4.583 1 1
32 1 . . . . . 3.232 1.927 4.537 1 1
33 1 . . . . . 3.456 1.963 4.949 1 1
34 1 . . . . . 2.547 1.736 3.358 1 1
35 1 . . . . . 2.58 1.748 3.412 1 1
36 2 . . . . . 3.473 1.965 4.981 1 1
36 3 . . . . . 3.473 1.965 4.981 1 1
37 1 . . . . . 3.292 1.938 4.646 1 1
38 1 . . . . . 2.644 1.77 3.518 1 1
39 1 . . . . . 3.327 1.944 4.71 1 1
40 1 . . . . . 3.246 1.929 3.694 1 1
41 1 . . . . . 2.776 1.813 3.739 1 1
42 1 . . . . . 2.485 1.713 3.257 1 1
43 2 . . . . . 4.143 1.997 6.289 1 1
43 3 . . . . . 4.143 1.997 6.289 1 1
44 1 . . . . . 1.855 1.425 2.285 1 1
45 1 . . . . . 3.209 1.922 4.496 1 1
46 1 . . . . . 2.099 1.548 2.65 1 1
47 1 . . . . . 1.939 1.469 2.409 1 1
48 1 . . . . . 2.17 1.581 2.759 1 1
49 1 . . . . . 1.993 1.496 2.49 1 1
50 1 . . . . . 2.877 1.842 3.912 1 1
51 1 . . . . . 3.499 1.968 5.03 1 1
52 1 . . . . . 1.898 1.448 2.348 1 1
53 1 . . . . . 5.496 1.72 9.272 1 1
54 1 . . . . . 3.991 2.0 5.982 1 1
55 1 . . . . . 2.821 1.826 3.816 1 1
56 1 . . . . . 3.221 1.924 4.518 1 1
57 1 . . . . . 3.482 1.967 4.997 1 1
58 1 . . . . . 2.896 1.848 3.944 1 1
59 1 . . . . . 3.769 1.994 5.544 1 1
60 1 . . . . . 3.322 1.942 4.702 1 1
61 1 . . . . . 3.26 1.932 4.588 1 1
62 1 . . . . . 3.702 1.989 5.415 1 1
63 1 . . . . . 3.932 2.0 5.864 1 1
64 1 . . . . . 3.504 1.969 5.039 1 1
65 1 . . . . . 2.412 1.684 3.14 1 1
66 1 . . . . . 3.968 2.0 5.936 1 1
67 2 . . . . . 2.988 1.872 4.104 1 1
67 3 . . . . . 2.988 1.872 4.104 1 1
68 2 . . . . . 2.796 1.818 3.774 1 1
68 3 . . . . . 2.796 1.818 3.774 1 1
69 1 . . . . . 3.76 1.993 5.527 1 1
70 1 . . . . . 3.916 1.999 5.833 1 1
71 1 . . . . . 4.002 2.0 6.004 1 1
72 1 . . . . . 2.439 1.695 3.183 1 1
73 1 . . . . . 3.217 1.924 4.51 1 1
74 2 . . . . . 3.454 1.962 4.946 1 1
74 3 . . . . . 3.454 1.962 4.946 1 1
75 1 . . . . . 3.101 1.899 4.303 1 1
76 1 . . . . . 2.648 1.772 3.524 1 1
77 1 . . . . . 2.507 1.722 3.292 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 LYS H A 26 . HN 1 2
1 1 2 1 1 26 LYS HB2 A 26 . HB2 1 2
2 1 1 1 1 26 LYS H A 26 . HN 1 2
2 1 2 1 1 26 LYS HB3 A 26 . HB1 1 2
3 1 1 1 1 3 LEU H A 3 . HN 1 2
3 1 2 1 1 19 CYS H A 19 . HN 1 2
4 1 1 1 1 2 CYS HA A 2 . HA 1 2
4 1 2 1 1 19 CYS H A 19 . HN 1 2
5 1 1 1 1 27 CYS H A 27 . HN 1 2
5 1 2 1 1 27 CYS HA A 27 . HA 1 2
6 1 1 1 1 27 CYS HA A 27 . HA 1 2
6 1 2 1 1 28 THR H A 28 . HN 1 2
7 1 1 1 1 23 SER H A 23 . HN 1 2
7 1 2 1 1 27 CYS HA A 27 . HA 1 2
8 1 1 1 1 26 LYS HA A 26 . HA 1 2
8 1 2 1 1 27 CYS H A 27 . HN 1 2
9 1 1 1 1 2 CYS HA A 2 . HA 1 2
9 1 2 1 1 3 LEU H A 3 . HN 1 2
10 1 1 1 1 22 CYS HA A 22 . HA 1 2
10 1 2 1 1 28 THR H A 28 . HN 1 2
11 1 1 1 1 22 CYS HA A 22 . HA 1 2
11 1 2 1 1 27 CYS H A 27 . HN 1 2
12 1 1 1 1 22 CYS HA A 22 . HA 1 2
12 1 2 1 1 23 SER H A 23 . HN 1 2
13 1 1 1 1 22 CYS H A 22 . HN 1 2
13 1 2 1 1 22 CYS HA A 22 . HA 1 2
14 1 1 1 1 18 CYS HA A 18 . HA 1 2
14 1 2 1 1 19 CYS H A 19 . HN 1 2
15 1 1 1 1 23 SER HA A 23 . HA 1 2
15 1 2 1 1 24 ARG H A 24 . HN 1 2
16 1 1 1 1 3 LEU H A 3 . HN 1 2
16 1 2 1 1 18 CYS HA A 18 . HA 1 2
17 1 1 1 1 8 ALA HA A 8 . HA 1 2
17 1 2 1 1 27 CYS H A 27 . HN 1 2
18 1 1 1 1 23 SER H A 23 . HN 1 2
18 1 2 1 1 23 SER HA A 23 . HA 1 2
19 1 1 1 1 18 CYS H A 18 . HN 1 2
19 1 2 1 1 18 CYS HA A 18 . HA 1 2
20 1 1 1 1 17 PRO HA A 17 . HA 1 2
20 1 2 1 1 18 CYS H A 18 . HN 1 2
21 1 1 1 1 3 LEU HA A 3 . HA 1 2
21 1 2 1 1 4 HIS H A 4 . HN 1 2
22 1 1 1 1 4 HIS H A 4 . HN 1 2
22 1 2 1 1 4 HIS HA A 4 . HA 1 2
23 1 1 1 1 21 THR HA A 21 . HA 1 2
23 1 2 1 1 22 CYS H A 22 . HN 1 2
24 1 1 1 1 10 SER H A 10 . HN 1 2
24 1 2 1 1 10 SER HA A 10 . HA 1 2
25 1 1 1 1 6 GLY H A 6 . HN 1 2
25 1 2 1 1 6 GLY HA3 A 6 . HA2 1 2
26 1 1 1 1 28 THR H A 28 . HN 1 2
26 1 2 1 1 28 THR HB A 28 . HB 1 2
27 1 1 1 1 3 LEU H A 3 . HN 1 2
27 1 2 1 1 3 LEU HA A 3 . HA 1 2
28 1 1 1 1 19 CYS HA A 19 . HA 1 2
28 1 2 1 1 20 GLY H A 20 . HN 1 2
29 1 1 1 1 19 CYS H A 19 . HN 1 2
29 1 2 1 1 19 CYS HA A 19 . HA 1 2
30 1 1 1 1 7 ALA HA A 7 . HA 1 2
30 1 2 1 1 27 CYS H A 27 . HN 1 2
31 1 1 1 1 28 THR H A 28 . HN 1 2
31 1 2 1 1 28 THR HA A 28 . HA 1 2
32 1 1 1 1 20 GLY H A 20 . HN 1 2
32 1 2 1 1 20 GLY HA2 A 20 . HA1 1 2
33 1 1 1 1 6 GLY H A 6 . HN 1 2
33 1 2 1 1 28 THR HA A 28 . HA 1 2
34 1 1 1 1 27 CYS H A 27 . HN 1 2
34 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
35 1 1 1 1 24 ARG H A 24 . HN 1 2
35 1 2 1 1 24 ARG HA A 24 . HA 1 2
36 1 1 1 1 6 GLY H A 6 . HN 1 2
36 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
37 1 1 1 1 23 SER HB3 A 23 . HB2 1 2
37 1 2 1 1 24 ARG H A 24 . HN 1 2
38 1 1 1 1 5 ALA HA A 5 . HA 1 2
38 1 2 1 1 27 CYS H A 27 . HN 1 2
39 1 1 1 1 5 ALA HA A 5 . HA 1 2
39 1 2 1 1 28 THR H A 28 . HN 1 2
40 1 1 1 1 5 ALA HA A 5 . HA 1 2
40 1 2 1 1 6 GLY H A 6 . HN 1 2
41 1 1 1 1 23 SER H A 23 . HN 1 2
41 1 2 1 1 23 SER HB3 A 23 . HB2 1 2
42 1 1 1 1 23 SER H A 23 . HN 1 2
42 1 2 1 1 23 SER HB2 A 23 . HB1 1 2
43 1 1 1 1 6 GLY H A 6 . HN 1 2
43 1 2 1 1 6 GLY HA2 A 6 . HA1 1 2
44 1 1 1 1 20 GLY H A 20 . HN 1 2
44 1 2 1 1 20 GLY HA3 A 20 . HA2 1 2
45 1 1 1 1 20 GLY HA3 A 20 . HA2 1 2
45 1 2 1 1 28 THR H A 28 . HN 1 2
46 1 1 1 1 6 GLY HA2 A 6 . HA1 1 2
46 1 2 1 1 27 CYS H A 27 . HN 1 2
47 1 1 1 1 23 SER HB2 A 23 . HB1 1 2
47 1 2 1 1 24 ARG H A 24 . HN 1 2
48 1 1 1 1 19 CYS H A 19 . HN 1 2
48 1 2 1 1 20 GLY HA3 A 20 . HA2 1 2
49 1 1 1 1 19 CYS H A 19 . HN 1 2
49 1 2 1 1 19 CYS HB3 A 19 . HB2 1 2
50 1 1 1 1 9 CYS HB3 A 9 . HB1 1 2
50 1 2 1 1 27 CYS H A 27 . HN 1 2
51 1 1 1 1 18 CYS H A 18 . HN 1 2
51 1 2 1 1 18 CYS HB3 A 18 . HB2 1 2
52 1 1 1 1 4 HIS H A 4 . HN 1 2
52 1 2 1 1 4 HIS HB3 A 4 . HB2 1 2
53 1 1 1 1 9 CYS HB2 A 9 . HB2 1 2
53 1 2 1 1 10 SER H A 10 . HN 1 2
54 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
54 1 2 1 1 19 CYS H A 19 . HN 1 2
55 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
55 1 2 1 1 19 CYS H A 19 . HN 1 2
56 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
56 1 2 1 1 3 LEU H A 3 . HN 1 2
57 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
57 1 2 1 1 3 LEU H A 3 . HN 1 2
58 1 1 1 1 22 CYS HB2 A 22 . HB2 1 2
58 1 2 1 1 23 SER H A 23 . HN 1 2
59 1 1 1 1 22 CYS H A 22 . HN 1 2
59 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
60 1 1 1 1 22 CYS H A 22 . HN 1 2
60 1 2 1 1 22 CYS HB3 A 22 . HB1 1 2
61 1 1 1 1 22 CYS HB3 A 22 . HB1 1 2
61 1 2 1 1 23 SER H A 23 . HN 1 2
62 1 1 1 1 19 CYS H A 19 . HN 1 2
62 1 2 1 1 19 CYS HB2 A 19 . HB1 1 2
63 1 1 1 1 27 CYS H A 27 . HN 1 2
63 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
64 1 1 1 1 27 CYS HB2 A 27 . HB1 1 2
64 1 2 1 1 28 THR H A 28 . HN 1 2
65 1 1 1 1 6 GLY H A 6 . HN 1 2
65 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
66 1 1 1 1 18 CYS HB2 A 18 . HB1 1 2
66 1 2 1 1 28 THR H A 28 . HN 1 2
67 1 1 1 1 3 LEU H A 3 . HN 1 2
67 1 2 1 1 3 LEU HB2 A 3 . HB1 1 2
68 1 1 1 1 18 CYS H A 18 . HN 1 2
68 1 2 1 1 18 CYS HB2 A 18 . HB1 1 2
69 1 1 1 1 3 LEU HB2 A 3 . HB1 1 2
69 1 2 1 1 4 HIS H A 4 . HN 1 2
70 1 1 1 1 10 SER H A 10 . HN 1 2
70 1 2 1 1 14 GLN HG2 A 14 . HG1 1 2
71 1 1 1 1 10 SER H A 10 . HN 1 2
71 1 2 1 1 14 GLN HG3 A 14 . HG2 1 2
72 1 1 1 1 14 GLN HG3 A 14 . HG2 1 2
72 1 2 1 1 15 LYS H A 15 . HN 1 2
73 1 1 1 1 14 GLN HG2 A 14 . HG1 1 2
73 1 2 1 1 15 LYS H A 15 . HN 1 2
74 1 1 1 1 11 GLY H A 11 . HN 1 2
74 1 2 1 1 14 GLN HB2 A 14 . HB1 1 2
75 1 1 1 1 14 GLN QE A 14 . HE22 1 2
75 1 2 1 1 14 GLN HG3 A 14 . HG2 1 2
76 1 1 1 1 14 GLN QE A 14 . HE22 1 2
76 1 2 1 1 14 GLN HG2 A 14 . HG1 1 2
77 1 1 1 1 14 GLN HB2 A 14 . HB1 1 2
77 1 2 1 1 14 GLN QE A 14 . HE22 1 2
78 1 1 1 1 14 GLN H A 14 . HN 1 2
78 1 2 1 1 14 GLN HB2 A 14 . HB1 1 2
79 1 1 1 1 14 GLN HG3 A 14 . HG2 1 2
79 1 2 1 1 16 ILE H A 16 . HN 1 2
80 1 1 1 1 3 LEU H A 3 . HN 1 2
80 1 2 1 1 17 PRO HG2 A 17 . HG1 1 2
81 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
81 1 2 1 1 19 CYS H A 19 . HN 1 2
82 1 1 1 1 26 LYS HB3 A 26 . HB1 1 2
82 1 2 1 1 27 CYS H A 27 . HN 1 2
83 1 1 1 1 3 LEU H A 3 . HN 1 2
83 1 2 1 1 3 LEU HG A 3 . HG 1 2
84 1 1 1 1 6 GLY H A 6 . HN 1 2
84 1 2 1 1 26 LYS HB2 A 26 . HB2 1 2
85 1 1 1 1 6 GLY H A 6 . HN 1 2
85 1 2 1 1 26 LYS HB3 A 26 . HB1 1 2
86 1 1 1 1 6 GLY H A 6 . HN 1 2
86 1 2 1 1 7 ALA MB A 7 . HB1 1 2
87 1 1 1 1 23 SER H A 23 . HN 1 2
87 1 2 1 1 26 LYS HB2 A 26 . HB2 1 2
88 1 1 1 1 23 SER H A 23 . HN 1 2
88 1 2 1 1 28 THR MG A 28 . HG21 1 2
89 1 1 1 1 4 HIS H A 4 . HN 1 2
89 1 2 1 1 7 ALA MB A 7 . HB1 1 2
90 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
90 1 2 1 1 4 HIS H A 4 . HN 1 2
91 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
91 1 2 1 1 19 CYS H A 19 . HN 1 2
92 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
92 1 2 1 1 19 CYS H A 19 . HN 1 2
93 1 1 1 1 21 THR MG A 21 . HG21 1 2
93 1 2 1 1 28 THR H A 28 . HN 1 2
94 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
94 1 2 1 1 27 CYS H A 27 . HN 1 2
95 1 1 1 1 3 LEU H A 3 . HN 1 2
95 1 2 1 1 3 LEU HB3 A 3 . HB2 1 2
96 1 1 1 1 5 ALA MB A 5 . HB1 1 2
96 1 2 1 1 6 GLY H A 6 . HN 1 2
97 1 1 1 1 28 THR H A 28 . HN 1 2
97 1 2 1 1 28 THR MG A 28 . HG21 1 2
98 1 1 1 1 27 CYS H A 27 . HN 1 2
98 1 2 1 1 28 THR MG A 28 . HG21 1 2
99 1 1 1 1 21 THR MG A 21 . HG21 1 2
99 1 2 1 1 23 SER H A 23 . HN 1 2
100 1 1 1 1 21 THR MG A 21 . HG21 1 2
100 1 2 1 1 22 CYS H A 22 . HN 1 2
101 1 1 1 1 3 LEU H A 3 . HN 1 2
101 1 2 1 1 3 LEU MD2 A 3 . HD21 1 2
102 1 1 1 1 3 LEU H A 3 . HN 1 2
102 1 2 1 1 16 ILE MG A 16 . HG21 1 2
103 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
103 1 2 1 1 18 CYS H A 18 . HN 1 2
104 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
104 1 2 1 1 4 HIS H A 4 . HN 1 2
105 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
105 1 2 1 1 4 HIS H A 4 . HN 1 2
106 1 1 1 1 21 THR H A 21 . HN 1 2
106 1 2 1 1 27 CYS HA A 27 . HA 1 2
107 1 1 1 1 8 ALA H A 8 . HN 1 2
107 1 2 1 1 26 LYS HA A 26 . HA 1 2
108 1 1 1 1 2 CYS H A 2 . HN 1 2
108 1 2 1 1 2 CYS HA A 2 . HA 1 2
109 1 1 1 1 23 SER HA A 23 . HA 1 2
109 1 2 1 1 25 ARG H A 25 . HN 1 2
110 1 1 1 1 9 CYS H A 9 . HN 1 2
110 1 2 1 1 26 LYS HA A 26 . HA 1 2
111 1 1 1 1 26 LYS H A 26 . HN 1 2
111 1 2 1 1 26 LYS HA A 26 . HA 1 2
112 1 1 1 1 22 CYS HA A 22 . HA 1 2
112 1 2 1 1 26 LYS H A 26 . HN 1 2
113 1 1 1 1 8 ALA H A 8 . HN 1 2
113 1 2 1 1 8 ALA HA A 8 . HA 1 2
114 1 1 1 1 7 ALA HA A 7 . HA 1 2
114 1 2 1 1 8 ALA H A 8 . HN 1 2
115 1 1 1 1 14 GLN HA A 14 . HA 1 2
115 1 2 1 1 15 LYS H A 15 . HN 1 2
116 1 1 1 1 21 THR H A 21 . HN 1 2
116 1 2 1 1 21 THR HA A 21 . HA 1 2
117 1 1 1 1 20 GLY HA2 A 20 . HA1 1 2
117 1 2 1 1 21 THR H A 21 . HN 1 2
118 1 1 1 1 11 GLY H A 11 . HN 1 2
118 1 2 1 1 11 GLY HA2 A 11 . HA2 1 2
119 1 1 1 1 14 GLN HA A 14 . HA 1 2
119 1 2 1 1 14 GLN QE A 14 . HE22 1 2
120 1 1 1 1 8 ALA HA A 8 . HA 1 2
120 1 2 1 1 9 CYS H A 9 . HN 1 2
121 1 1 1 1 16 ILE H A 16 . HN 1 2
121 1 2 1 1 16 ILE HA A 16 . HA 1 2
122 1 1 1 1 13 ILE HA A 13 . HA 1 2
122 1 2 1 1 14 GLN H A 14 . HN 1 2
123 1 1 1 1 14 GLN H A 14 . HN 1 2
123 1 2 1 1 14 GLN HA A 14 . HA 1 2
124 1 1 1 1 12 PRO HA A 12 . HA 1 2
124 1 2 1 1 13 ILE H A 13 . HN 1 2
125 1 1 1 1 7 ALA H A 7 . HN 1 2
125 1 2 1 1 7 ALA HA A 7 . HA 1 2
126 1 1 1 1 6 GLY HA3 A 6 . HA2 1 2
126 1 2 1 1 7 ALA H A 7 . HN 1 2
127 1 1 1 1 3 LEU HA A 3 . HA 1 2
127 1 2 1 1 4 HIS HD2 A 4 . HD2 1 2
128 1 1 1 1 7 ALA H A 7 . HN 1 2
128 1 2 1 1 26 LYS HA A 26 . HA 1 2
129 1 1 1 1 1 ARG HA A 1 . HA 1 2
129 1 2 1 1 2 CYS H A 2 . HN 1 2
130 1 1 1 1 15 LYS H A 15 . HN 1 2
130 1 2 1 1 15 LYS HA A 15 . HA 1 2
131 1 1 1 1 25 ARG H A 25 . HN 1 2
131 1 2 1 1 25 ARG HA A 25 . HA 1 2
132 1 1 1 1 5 ALA H A 5 . HN 1 2
132 1 2 1 1 5 ALA HA A 5 . HA 1 2
133 1 1 1 1 21 THR H A 21 . HN 1 2
133 1 2 1 1 21 THR HB A 21 . HB 1 2
134 1 1 1 1 11 GLY H A 11 . HN 1 2
134 1 2 1 1 11 GLY HA3 A 11 . HA1 1 2
135 1 1 1 1 11 GLY H A 11 . HN 1 2
135 1 2 1 1 12 PRO HD2 A 12 . HD2 1 2
136 1 1 1 1 11 GLY H A 11 . HN 1 2
136 1 2 1 1 12 PRO HD3 A 12 . HD1 1 2
137 1 1 1 1 25 ARG HA A 25 . HA 1 2
137 1 2 1 1 26 LYS H A 26 . HN 1 2
138 1 1 1 1 24 ARG HA A 24 . HA 1 2
138 1 2 1 1 26 LYS H A 26 . HN 1 2
139 1 1 1 1 15 LYS HA A 15 . HA 1 2
139 1 2 1 1 16 ILE H A 16 . HN 1 2
140 1 1 1 1 7 ALA H A 7 . HN 1 2
140 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
141 1 1 1 1 23 SER HB3 A 23 . HB2 1 2
141 1 2 1 1 26 LYS H A 26 . HN 1 2
142 1 1 1 1 5 ALA HA A 5 . HA 1 2
142 1 2 1 1 7 ALA H A 7 . HN 1 2
143 1 1 1 1 6 GLY HA2 A 6 . HA1 1 2
143 1 2 1 1 7 ALA H A 7 . HN 1 2
144 1 1 1 1 20 GLY HA3 A 20 . HA2 1 2
144 1 2 1 1 21 THR H A 21 . HN 1 2
145 1 1 1 1 5 ALA H A 5 . HN 1 2
145 1 2 1 1 20 GLY HA3 A 20 . HA2 1 2
146 1 1 1 1 4 HIS HB2 A 4 . HB1 1 2
146 1 2 1 1 5 ALA H A 5 . HN 1 2
147 1 1 1 1 2 CYS H A 2 . HN 1 2
147 1 2 1 1 2 CYS HB3 A 2 . HB1 1 2
148 1 1 1 1 2 CYS H A 2 . HN 1 2
148 1 2 1 1 2 CYS HB2 A 2 . HB2 1 2
149 1 1 1 1 9 CYS HB3 A 9 . HB1 1 2
149 1 2 1 1 14 GLN QE A 14 . HE22 1 2
150 1 1 1 1 23 SER HB2 A 23 . HB1 1 2
150 1 2 1 1 26 LYS H A 26 . HN 1 2
151 1 1 1 1 4 HIS HB2 A 4 . HB1 1 2
151 1 2 1 1 4 HIS HD2 A 4 . HD2 1 2
152 1 1 1 1 4 HIS HB3 A 4 . HB2 1 2
152 1 2 1 1 4 HIS HD2 A 4 . HD2 1 2
153 1 1 1 1 5 ALA H A 5 . HN 1 2
153 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
154 1 1 1 1 7 ALA H A 7 . HN 1 2
154 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
155 1 1 1 1 12 PRO HB2 A 12 . HB1 1 2
155 1 2 1 1 13 ILE H A 13 . HN 1 2
156 1 1 1 1 13 ILE H A 13 . HN 1 2
156 1 2 1 1 13 ILE HB A 13 . HB 1 2
157 1 1 1 1 14 GLN H A 14 . HN 1 2
157 1 2 1 1 14 GLN HB3 A 14 . HB2 1 2
158 1 1 1 1 16 ILE H A 16 . HN 1 2
158 1 2 1 1 16 ILE HB A 16 . HB 1 2
159 1 1 1 1 9 CYS H A 9 . HN 1 2
159 1 2 1 1 26 LYS HB3 A 26 . HB1 1 2
160 1 1 1 1 7 ALA H A 7 . HN 1 2
160 1 2 1 1 7 ALA MB A 7 . HB1 1 2
161 1 1 1 1 4 HIS HD2 A 4 . HD2 1 2
161 1 2 1 1 7 ALA MB A 7 . HB1 1 2
162 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
162 1 2 1 1 4 HIS HD2 A 4 . HD2 1 2
163 1 1 1 1 21 THR H A 21 . HN 1 2
163 1 2 1 1 28 THR MG A 28 . HG21 1 2
164 1 1 1 1 11 GLY H A 11 . HN 1 2
164 1 2 1 1 14 GLN HB3 A 14 . HB2 1 2
165 1 1 1 1 14 GLN HB3 A 14 . HB2 1 2
165 1 2 1 1 14 GLN QE A 14 . HE22 1 2
166 1 1 1 1 14 GLN QE A 14 . HE22 1 2
166 1 2 1 1 16 ILE HB A 16 . HB 1 2
167 1 1 1 1 10 SER H A 10 . HN 1 2
167 1 2 1 1 14 GLN HB3 A 14 . HB2 1 2
168 1 1 1 1 1 ARG HB3 A 1 . HB1 1 2
168 1 2 1 1 2 CYS H A 2 . HN 1 2
169 1 1 1 1 1 ARG HB2 A 1 . HB2 1 2
169 1 2 1 1 2 CYS H A 2 . HN 1 2
170 1 1 1 1 23 SER H A 23 . HN 1 2
170 1 2 1 1 26 LYS HB3 A 26 . HB1 1 2
171 1 1 1 1 3 LEU HG A 3 . HG 1 2
171 1 2 1 1 18 CYS H A 18 . HN 1 2
172 1 1 1 1 15 LYS H A 15 . HN 1 2
172 1 2 1 1 15 LYS HG2 A 15 . HG2 1 2
173 1 1 1 1 15 LYS H A 15 . HN 1 2
173 1 2 1 1 15 LYS HG3 A 15 . HG1 1 2
174 1 1 1 1 8 ALA H A 8 . HN 1 2
174 1 2 1 1 8 ALA MB A 8 . HB1 1 2
175 1 1 1 1 5 ALA H A 5 . HN 1 2
175 1 2 1 1 5 ALA MB A 5 . HB1 1 2
176 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
176 1 2 1 1 8 ALA H A 8 . HN 1 2
177 1 1 1 1 15 LYS H A 15 . HN 1 2
177 1 2 1 1 16 ILE HG12 A 16 . HG11 1 2
178 1 1 1 1 21 THR H A 21 . HN 1 2
178 1 2 1 1 21 THR MG A 21 . HG21 1 2
179 1 1 1 1 26 LYS H A 26 . HN 1 2
179 1 2 1 1 28 THR MG A 28 . HG21 1 2
180 1 1 1 1 13 ILE HG12 A 13 . HG11 1 2
180 1 2 1 1 14 GLN H A 14 . HN 1 2
181 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
181 1 2 1 1 7 ALA H A 7 . HN 1 2
182 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
182 1 2 1 1 10 SER H A 10 . HN 1 2
183 1 1 1 1 13 ILE MG A 13 . HG21 1 2
183 1 2 1 1 15 LYS H A 15 . HN 1 2
184 1 1 1 1 2 CYS H A 2 . HN 1 2
184 1 2 1 1 16 ILE MG A 16 . HG21 1 2
185 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
185 1 2 1 1 8 ALA H A 8 . HN 1 2
186 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
186 1 2 1 1 14 GLN QE A 14 . HE22 1 2
187 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
187 1 2 1 1 14 GLN QE A 14 . HE22 1 2
188 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
188 1 2 1 1 9 CYS H A 9 . HN 1 2
189 1 1 1 1 13 ILE H A 13 . HN 1 2
189 1 2 1 1 13 ILE MG A 13 . HG21 1 2
190 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
190 1 2 1 1 4 HIS HD2 A 4 . HD2 1 2
191 1 1 1 1 8 ALA HA A 8 . HA 1 2
191 1 2 1 1 26 LYS HA A 26 . HA 1 2
192 1 1 1 1 7 ALA HA A 7 . HA 1 2
192 1 2 1 1 26 LYS HA A 26 . HA 1 2
193 1 1 1 1 1 ARG HA A 1 . HA 1 2
193 1 2 1 1 2 CYS HA A 2 . HA 1 2
194 1 1 1 1 27 CYS HA A 27 . HA 1 2
194 1 2 1 1 28 THR HA A 28 . HA 1 2
195 1 1 1 1 25 ARG HA A 25 . HA 1 2
195 1 2 1 1 26 LYS HA A 26 . HA 1 2
196 1 1 1 1 2 CYS HA A 2 . HA 1 2
196 1 2 1 1 17 PRO HD3 A 17 . HD1 1 2
197 1 1 1 1 28 THR HA A 28 . HA 1 2
197 1 2 1 1 28 THR HB A 28 . HB 1 2
198 1 1 1 1 21 THR HA A 21 . HA 1 2
198 1 2 1 1 21 THR HB A 21 . HB 1 2
199 1 1 1 1 18 CYS HA A 18 . HA 1 2
199 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
200 1 1 1 1 17 PRO HA A 17 . HA 1 2
200 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
201 1 1 1 1 16 ILE HA A 16 . HA 1 2
201 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
202 1 1 1 1 16 ILE HA A 16 . HA 1 2
202 1 2 1 1 17 PRO HD3 A 17 . HD1 1 2
203 1 1 1 1 23 SER HA A 23 . HA 1 2
203 1 2 1 1 24 ARG HA A 24 . HA 1 2
204 1 1 1 1 11 GLY HA2 A 11 . HA2 1 2
204 1 2 1 1 12 PRO HD2 A 12 . HD2 1 2
205 1 1 1 1 5 ALA HA A 5 . HA 1 2
205 1 2 1 1 28 THR HA A 28 . HA 1 2
206 1 1 1 1 4 HIS HA A 4 . HA 1 2
206 1 2 1 1 5 ALA HA A 5 . HA 1 2
207 1 1 1 1 23 SER HA A 23 . HA 1 2
207 1 2 1 1 23 SER HB3 A 23 . HB2 1 2
208 1 1 1 1 23 SER HA A 23 . HA 1 2
208 1 2 1 1 23 SER HB2 A 23 . HB1 1 2
209 1 1 1 1 11 GLY HA2 A 11 . HA2 1 2
209 1 2 1 1 12 PRO HD3 A 12 . HD1 1 2
210 1 1 1 1 11 GLY HA3 A 11 . HA1 1 2
210 1 2 1 1 12 PRO HD2 A 12 . HD2 1 2
211 1 1 1 1 5 ALA HA A 5 . HA 1 2
211 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
212 1 1 1 1 11 GLY HA3 A 11 . HA1 1 2
212 1 2 1 1 12 PRO HD3 A 12 . HD1 1 2
213 1 1 1 1 5 ALA HA A 5 . HA 1 2
213 1 2 1 1 6 GLY HA2 A 6 . HA1 1 2
214 1 1 1 1 18 CYS HB3 A 18 . HB2 1 2
214 1 2 1 1 27 CYS HA A 27 . HA 1 2
215 1 1 1 1 22 CYS HB2 A 22 . HB2 1 2
215 1 2 1 1 27 CYS HA A 27 . HA 1 2
216 1 1 1 1 22 CYS HA A 22 . HA 1 2
216 1 2 1 1 22 CYS HB3 A 22 . HB1 1 2
217 1 1 1 1 2 CYS HA A 2 . HA 1 2
217 1 2 1 1 2 CYS HB2 A 2 . HB2 1 2
218 1 1 1 1 17 PRO HA A 17 . HA 1 2
218 1 2 1 1 18 CYS HB3 A 18 . HB2 1 2
219 1 1 1 1 4 HIS HA A 4 . HA 1 2
219 1 2 1 1 4 HIS HB3 A 4 . HB2 1 2
220 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
220 1 2 1 1 18 CYS HA A 18 . HA 1 2
221 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
221 1 2 1 1 18 CYS HA A 18 . HA 1 2
222 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
222 1 2 1 1 19 CYS HA A 19 . HA 1 2
223 1 1 1 1 19 CYS HA A 19 . HA 1 2
223 1 2 1 1 19 CYS HB2 A 19 . HB1 1 2
224 1 1 1 1 12 PRO HA A 12 . HA 1 2
224 1 2 1 1 12 PRO HB3 A 12 . HB2 1 2
225 1 1 1 1 14 GLN HA A 14 . HA 1 2
225 1 2 1 1 14 GLN HG3 A 14 . HG2 1 2
226 1 1 1 1 14 GLN HA A 14 . HA 1 2
226 1 2 1 1 14 GLN HG2 A 14 . HG1 1 2
227 1 1 1 1 14 GLN HA A 14 . HA 1 2
227 1 2 1 1 14 GLN HB2 A 14 . HB1 1 2
228 1 1 1 1 3 LEU HA A 3 . HA 1 2
228 1 2 1 1 3 LEU HB2 A 3 . HB1 1 2
229 1 1 1 1 3 LEU HB2 A 3 . HB1 1 2
229 1 2 1 1 18 CYS HA A 18 . HA 1 2
230 1 1 1 1 14 GLN HA A 14 . HA 1 2
230 1 2 1 1 14 GLN HB3 A 14 . HB2 1 2
231 1 1 1 1 10 SER HA A 10 . HA 1 2
231 1 2 1 1 14 GLN HB3 A 14 . HB2 1 2
232 1 1 1 1 17 PRO HA A 17 . HA 1 2
232 1 2 1 1 17 PRO HG2 A 17 . HG1 1 2
233 1 1 1 1 2 CYS HA A 2 . HA 1 2
233 1 2 1 1 17 PRO HG3 A 17 . HG2 1 2
234 1 1 1 1 2 CYS HA A 2 . HA 1 2
234 1 2 1 1 17 PRO HG2 A 17 . HG1 1 2
235 1 1 1 1 26 LYS HA A 26 . HA 1 2
235 1 2 1 1 26 LYS HB2 A 26 . HB2 1 2
236 1 1 1 1 26 LYS HA A 26 . HA 1 2
236 1 2 1 1 26 LYS HB3 A 26 . HB1 1 2
237 1 1 1 1 8 ALA MB A 8 . HB1 1 2
237 1 2 1 1 26 LYS HA A 26 . HA 1 2
238 1 1 1 1 2 CYS HA A 2 . HA 1 2
238 1 2 1 1 3 LEU HG A 3 . HG 1 2
239 1 1 1 1 27 CYS HA A 27 . HA 1 2
239 1 2 1 1 28 THR MG A 28 . HG21 1 2
240 1 1 1 1 22 CYS HA A 22 . HA 1 2
240 1 2 1 1 28 THR MG A 28 . HG21 1 2
241 1 1 1 1 21 THR MG A 21 . HG21 1 2
241 1 2 1 1 22 CYS HA A 22 . HA 1 2
242 1 1 1 1 2 CYS HA A 2 . HA 1 2
242 1 2 1 1 3 LEU MD2 A 3 . HD21 1 2
243 1 1 1 1 3 LEU HA A 3 . HA 1 2
243 1 2 1 1 3 LEU HG A 3 . HG 1 2
244 1 1 1 1 8 ALA HA A 8 . HA 1 2
244 1 2 1 1 8 ALA MB A 8 . HB1 1 2
245 1 1 1 1 16 ILE HA A 16 . HA 1 2
245 1 2 1 1 16 ILE HG13 A 16 . HG12 1 2
246 1 1 1 1 3 LEU HG A 3 . HG 1 2
246 1 2 1 1 18 CYS HA A 18 . HA 1 2
247 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
247 1 2 1 1 18 CYS HA A 18 . HA 1 2
248 1 1 1 1 5 ALA MB A 5 . HB1 1 2
248 1 2 1 1 6 GLY HA3 A 6 . HA2 1 2
249 1 1 1 1 3 LEU HA A 3 . HA 1 2
249 1 2 1 1 3 LEU HB3 A 3 . HB2 1 2
250 1 1 1 1 28 THR HB A 28 . HB 1 2
250 1 2 1 1 28 THR MG A 28 . HG21 1 2
251 1 1 1 1 16 ILE HA A 16 . HA 1 2
251 1 2 1 1 16 ILE HG12 A 16 . HG11 1 2
252 1 1 1 1 21 THR MG A 21 . HG21 1 2
252 1 2 1 1 23 SER HA A 23 . HA 1 2
253 1 1 1 1 23 SER HA A 23 . HA 1 2
253 1 2 1 1 28 THR MG A 28 . HG21 1 2
254 1 1 1 1 21 THR HA A 21 . HA 1 2
254 1 2 1 1 21 THR MG A 21 . HG21 1 2
255 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
255 1 2 1 1 18 CYS HA A 18 . HA 1 2
256 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
256 1 2 1 1 18 CYS HA A 18 . HA 1 2
257 1 1 1 1 16 ILE HA A 16 . HA 1 2
257 1 2 1 1 16 ILE MG A 16 . HG21 1 2
258 1 1 1 1 16 ILE HA A 16 . HA 1 2
258 1 2 1 1 16 ILE MD A 16 . HD11 1 2
259 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
259 1 2 1 1 17 PRO HA A 17 . HA 1 2
260 1 1 1 1 3 LEU HA A 3 . HA 1 2
260 1 2 1 1 3 LEU MD1 A 3 . HD11 1 2
261 1 1 1 1 3 LEU HA A 3 . HA 1 2
261 1 2 1 1 16 ILE MG A 16 . HG21 1 2
262 1 1 1 1 3 LEU HA A 3 . HA 1 2
262 1 2 1 1 3 LEU MD2 A 3 . HD21 1 2
263 1 1 1 1 13 ILE MG A 13 . HG21 1 2
263 1 2 1 1 14 GLN HA A 14 . HA 1 2
264 1 1 1 1 13 ILE HA A 13 . HA 1 2
264 1 2 1 1 13 ILE HB A 13 . HB 1 2
265 1 1 1 1 7 ALA HA A 7 . HA 1 2
265 1 2 1 1 7 ALA MB A 7 . HB1 1 2
266 1 1 1 1 13 ILE HA A 13 . HA 1 2
266 1 2 1 1 13 ILE HG13 A 13 . HG12 1 2
267 1 1 1 1 5 ALA MB A 5 . HB1 1 2
267 1 2 1 1 28 THR HA A 28 . HA 1 2
268 1 1 1 1 13 ILE HA A 13 . HA 1 2
268 1 2 1 1 13 ILE HG12 A 13 . HG11 1 2
269 1 1 1 1 13 ILE HA A 13 . HA 1 2
269 1 2 1 1 13 ILE MG A 13 . HG21 1 2
270 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
270 1 2 1 1 7 ALA HA A 7 . HA 1 2
271 1 1 1 1 15 LYS HA A 15 . HA 1 2
271 1 2 1 1 15 LYS HG2 A 15 . HG2 1 2
272 1 1 1 1 15 LYS HA A 15 . HA 1 2
272 1 2 1 1 15 LYS HG3 A 15 . HG1 1 2
273 1 1 1 1 15 LYS HA A 15 . HA 1 2
273 1 2 1 1 16 ILE HG13 A 16 . HG12 1 2
274 1 1 1 1 7 ALA MB A 7 . HB1 1 2
274 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
275 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
275 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
276 1 1 1 1 21 THR HB A 21 . HB 1 2
276 1 2 1 1 28 THR MG A 28 . HG21 1 2
277 1 1 1 1 21 THR HB A 21 . HB 1 2
277 1 2 1 1 21 THR MG A 21 . HG21 1 2
278 1 1 1 1 21 THR HA A 21 . HA 1 2
278 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
279 1 1 1 1 21 THR HA A 21 . HA 1 2
279 1 2 1 1 22 CYS HB3 A 22 . HB1 1 2
280 1 1 1 1 21 THR HB A 21 . HB 1 2
280 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
281 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
281 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
282 1 1 1 1 5 ALA HA A 5 . HA 1 2
282 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
283 1 1 1 1 18 CYS HB3 A 18 . HB2 1 2
283 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
284 1 1 1 1 12 PRO HB3 A 12 . HB2 1 2
284 1 2 1 1 12 PRO HD3 A 12 . HD1 1 2
285 1 1 1 1 12 PRO HB3 A 12 . HB2 1 2
285 1 2 1 1 12 PRO HD2 A 12 . HD2 1 2
286 1 1 1 1 18 CYS HB2 A 18 . HB1 1 2
286 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
287 1 1 1 1 17 PRO HD2 A 17 . HD2 1 2
287 1 2 1 1 17 PRO HG3 A 17 . HG2 1 2
288 1 1 1 1 12 PRO HB2 A 12 . HB1 1 2
288 1 2 1 1 12 PRO HD2 A 12 . HD2 1 2
289 1 1 1 1 17 PRO HD2 A 17 . HD2 1 2
289 1 2 1 1 17 PRO HG2 A 17 . HG1 1 2
290 1 1 1 1 16 ILE HB A 16 . HB 1 2
290 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
291 1 1 1 1 17 PRO HD3 A 17 . HD1 1 2
291 1 2 1 1 17 PRO HG2 A 17 . HG1 1 2
292 1 1 1 1 5 ALA HA A 5 . HA 1 2
292 1 2 1 1 5 ALA MB A 5 . HB1 1 2
293 1 1 1 1 23 SER HB3 A 23 . HB2 1 2
293 1 2 1 1 28 THR MG A 28 . HG21 1 2
294 1 1 1 1 21 THR MG A 21 . HG21 1 2
294 1 2 1 1 23 SER HB3 A 23 . HB2 1 2
295 1 1 1 1 16 ILE MG A 16 . HG21 1 2
295 1 2 1 1 17 PRO HD3 A 17 . HD1 1 2
296 1 1 1 1 16 ILE MD A 16 . HD11 1 2
296 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
297 1 1 1 1 16 ILE MD A 16 . HD11 1 2
297 1 2 1 1 17 PRO HD3 A 17 . HD1 1 2
298 1 1 1 1 6 GLY HA2 A 6 . HA1 1 2
298 1 2 1 1 26 LYS HB2 A 26 . HB2 1 2
299 1 1 1 1 6 GLY HA2 A 6 . HA1 1 2
299 1 2 1 1 26 LYS HB3 A 26 . HB1 1 2
300 1 1 1 1 6 GLY HA2 A 6 . HA1 1 2
300 1 2 1 1 7 ALA MB A 7 . HB1 1 2
301 1 1 1 1 5 ALA MB A 5 . HB1 1 2
301 1 2 1 1 6 GLY HA2 A 6 . HA1 1 2
302 1 1 1 1 23 SER HB2 A 23 . HB1 1 2
302 1 2 1 1 28 THR MG A 28 . HG21 1 2
303 1 1 1 1 21 THR MG A 21 . HG21 1 2
303 1 2 1 1 23 SER HB2 A 23 . HB1 1 2
304 1 1 1 1 19 CYS HB2 A 19 . HB1 1 2
304 1 2 1 1 20 GLY HA3 A 20 . HA2 1 2
305 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
305 1 2 1 1 17 PRO HG3 A 17 . HG2 1 2
306 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
306 1 2 1 1 17 PRO HG2 A 17 . HG1 1 2
307 1 1 1 1 7 ALA MB A 7 . HB1 1 2
307 1 2 1 1 18 CYS HB3 A 18 . HB2 1 2
308 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
308 1 2 1 1 18 CYS HB3 A 18 . HB2 1 2
309 1 1 1 1 4 HIS HB2 A 4 . HB1 1 2
309 1 2 1 1 5 ALA MB A 5 . HB1 1 2
310 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
310 1 2 1 1 9 CYS HB3 A 9 . HB1 1 2
311 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
311 1 2 1 1 16 ILE MG A 16 . HG21 1 2
312 1 1 1 1 2 CYS HB2 A 2 . HB2 1 2
312 1 2 1 1 16 ILE MG A 16 . HG21 1 2
313 1 1 1 1 7 ALA MB A 7 . HB1 1 2
313 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
314 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
314 1 2 1 1 27 CYS HB2 A 27 . HB1 1 2
315 1 1 1 1 14 GLN HB2 A 14 . HB1 1 2
315 1 2 1 1 14 GLN HG3 A 14 . HG2 1 2
316 1 1 1 1 14 GLN HB3 A 14 . HB2 1 2
316 1 2 1 1 14 GLN HG3 A 14 . HG2 1 2
317 1 1 1 1 3 LEU HB2 A 3 . HB1 1 2
317 1 2 1 1 3 LEU HG A 3 . HG 1 2
318 1 1 1 1 3 LEU HB2 A 3 . HB1 1 2
318 1 2 1 1 3 LEU MD1 A 3 . HD11 1 2
319 1 1 1 1 3 LEU HB2 A 3 . HB1 1 2
319 1 2 1 1 3 LEU MD2 A 3 . HD21 1 2
320 1 1 1 1 16 ILE HB A 16 . HB 1 2
320 1 2 1 1 16 ILE HG13 A 16 . HG12 1 2
321 1 1 1 1 12 PRO HB2 A 12 . HB1 1 2
321 1 2 1 1 13 ILE MG A 13 . HG21 1 2
322 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
322 1 2 1 1 16 ILE HB A 16 . HB 1 2
323 1 1 1 1 16 ILE HB A 16 . HB 1 2
323 1 2 1 1 16 ILE MG A 16 . HG21 1 2
324 1 1 1 1 16 ILE HB A 16 . HB 1 2
324 1 2 1 1 16 ILE MD A 16 . HD11 1 2
325 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
325 1 2 1 1 16 ILE HB A 16 . HB 1 2
326 1 1 1 1 13 ILE MD A 13 . HD11 1 2
326 1 2 1 1 13 ILE HG13 A 13 . HG12 1 2
327 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
327 1 2 1 1 3 LEU MD1 A 3 . HD11 1 2
328 1 1 1 1 3 LEU HG A 3 . HG 1 2
328 1 2 1 1 16 ILE MG A 16 . HG21 1 2
329 1 1 1 1 16 ILE MD A 16 . HD11 1 2
329 1 2 1 1 16 ILE HG13 A 16 . HG12 1 2
330 1 1 1 1 3 LEU MD2 A 3 . HD21 1 2
330 1 2 1 1 3 LEU HG A 3 . HG 1 2
331 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
331 1 2 1 1 3 LEU MD2 A 3 . HD21 1 2
332 1 1 1 1 13 ILE MD A 13 . HD11 1 2
332 1 2 1 1 13 ILE HG12 A 13 . HG11 1 2
333 1 1 1 1 16 ILE MD A 16 . HD11 1 2
333 1 2 1 1 16 ILE HG12 A 16 . HG11 1 2
334 1 1 1 1 3 LEU MD1 A 3 . HD11 1 2
334 1 2 1 1 3 LEU MD2 A 3 . HD21 1 2
335 1 1 1 1 18 CYS HA A 18 . HA 1 2
335 1 2 1 1 19 CYS HB2 A 19 . HB1 1 2
336 1 1 1 1 9 CYS HB2 A 9 . HB2 1 2
336 1 2 1 1 10 SER HA A 10 . HA 1 2
337 1 1 1 1 20 GLY HA3 A 20 . HA2 1 2
337 1 2 1 1 21 THR HA A 21 . HA 1 2
338 1 1 1 1 22 CYS HA A 22 . HA 1 2
338 1 2 1 1 23 SER HB3 A 23 . HB2 1 2
339 1 1 1 1 7 ALA MB A 7 . HB1 1 2
339 1 2 1 1 9 CYS HB3 A 9 . HB1 1 2
340 1 1 1 1 3 LEU H A 3 . HN 1 2
340 1 2 1 1 18 CYS H A 18 . HN 1 2
341 1 1 1 1 9 CYS H A 9 . HN 1 2
341 1 2 1 1 10 SER H A 10 . HN 1 2
342 1 1 1 1 8 ALA H A 8 . HN 1 2
342 1 2 1 1 9 CYS H A 9 . HN 1 2
343 1 1 1 1 21 THR H A 21 . HN 1 2
343 1 2 1 1 28 THR H A 28 . HN 1 2
344 1 1 1 1 10 SER H A 10 . HN 1 2
344 1 2 1 1 11 GLY H A 11 . HN 1 2
345 1 1 1 1 7 ALA H A 7 . HN 1 2
345 1 2 1 1 27 CYS H A 27 . HN 1 2
346 1 1 1 1 6 GLY H A 6 . HN 1 2
346 1 2 1 1 7 ALA H A 7 . HN 1 2
347 1 1 1 1 25 ARG H A 25 . HN 1 2
347 1 2 1 1 26 LYS H A 26 . HN 1 2
348 1 1 1 1 23 SER H A 23 . HN 1 2
348 1 2 1 1 26 LYS H A 26 . HN 1 2
349 1 1 1 1 4 HIS H A 4 . HN 1 2
349 1 2 1 1 4 HIS HD2 A 4 . HD2 1 2
350 1 1 1 1 23 SER H A 23 . HN 1 2
350 1 2 1 1 28 THR H A 28 . HN 1 2
351 1 1 1 1 6 GLY H A 6 . HN 1 2
351 1 2 1 1 27 CYS H A 27 . HN 1 2
352 1 1 1 1 3 LEU H A 3 . HN 1 2
352 1 2 1 1 4 HIS H A 4 . HN 1 2
353 1 1 1 1 2 CYS H A 2 . HN 1 2
353 1 2 1 1 3 LEU H A 3 . HN 1 2
354 1 1 1 1 4 HIS H A 4 . HN 1 2
354 1 2 1 1 5 ALA H A 5 . HN 1 2
355 1 1 1 1 4 HIS HD2 A 4 . HD2 1 2
355 1 2 1 1 5 ALA H A 5 . HN 1 2
356 1 1 1 1 10 SER H A 10 . HN 1 2
356 1 2 1 1 14 GLN QE A 14 . HE22 1 2
357 1 1 1 1 4 HIS H A 4 . HN 1 2
357 1 2 1 1 19 CYS H A 19 . HN 1 2
358 1 1 1 1 23 SER H A 23 . HN 1 2
358 1 2 1 1 24 ARG H A 24 . HN 1 2
359 1 1 1 1 18 CYS H A 18 . HN 1 2
359 1 2 1 1 19 CYS H A 19 . HN 1 2
360 1 1 1 1 24 ARG H A 24 . HN 1 2
360 1 2 1 1 25 ARG H A 25 . HN 1 2
361 1 1 1 1 23 SER H A 23 . HN 1 2
361 1 2 1 1 25 ARG H A 25 . HN 1 2
362 1 1 1 1 21 THR H A 21 . HN 1 2
362 1 2 1 1 22 CYS H A 22 . HN 1 2
363 1 1 1 1 9 CYS H A 9 . HN 1 2
363 1 2 1 1 27 CYS H A 27 . HN 1 2
364 1 1 1 1 26 LYS H A 26 . HN 1 2
364 1 2 1 1 27 CYS H A 27 . HN 1 2
365 1 1 1 1 24 ARG H A 24 . HN 1 2
365 1 2 1 1 26 LYS H A 26 . HN 1 2
366 1 1 1 1 9 CYS H A 9 . HN 1 2
366 1 2 1 1 25 ARG H A 25 . HN 1 2
367 1 1 1 1 9 CYS H A 9 . HN 1 2
367 1 2 1 1 25 ARG HA A 25 . HA 1 2
368 1 1 1 1 19 CYS HB3 A 19 . HB2 1 2
368 1 2 1 1 20 GLY H A 20 . HN 1 2
369 1 1 1 1 16 ILE H A 16 . HN 1 2
369 1 2 1 1 16 ILE MG A 16 . HG21 1 2
370 1 1 1 1 22 CYS HA A 22 . HA 1 2
370 1 2 1 1 27 CYS HA A 27 . HA 1 2
371 1 1 1 1 2 CYS HA A 2 . HA 1 2
371 1 2 1 1 2 CYS HB3 A 2 . HB1 1 2
372 1 1 1 1 28 THR HA A 28 . HA 1 2
372 1 2 1 1 28 THR MG A 28 . HG21 1 2
373 1 1 1 1 12 PRO HD3 A 12 . HD1 1 2
373 1 2 1 1 13 ILE H A 13 . HN 1 2
374 1 1 1 1 4 HIS HE1 A 4 . HE1 1 2
374 1 2 1 1 5 ALA MB A 5 . HB1 1 2
375 1 1 1 1 23 SER H A 23 . HN 1 2
375 1 2 1 1 26 LYS HA A 26 . HA 1 2
376 1 1 1 1 5 ALA H A 5 . HN 1 2
376 1 2 1 1 27 CYS HB3 A 27 . HB2 1 2
377 1 1 1 1 4 HIS H A 4 . HN 1 2
377 1 2 1 1 7 ALA H A 7 . HN 1 2
378 1 1 1 1 18 CYS HB3 A 18 . HB2 1 2
378 1 2 1 1 19 CYS H A 19 . HN 1 2
379 1 1 1 1 7 ALA MB A 7 . HB1 1 2
379 1 2 1 1 27 CYS H A 27 . HN 1 2
380 1 1 1 1 18 CYS H A 18 . HN 1 2
380 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
381 1 1 1 1 17 PRO HG2 A 17 . HG1 1 2
381 1 2 1 1 18 CYS H A 18 . HN 1 2
382 1 1 1 1 22 CYS H A 22 . HN 1 2
382 1 2 1 1 27 CYS HA A 27 . HA 1 2
383 1 1 1 1 10 SER H A 10 . HN 1 2
383 1 2 1 1 14 GLN HB2 A 14 . HB1 1 2
384 1 1 1 1 16 ILE H A 16 . HN 1 2
384 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
385 1 1 1 1 16 ILE H A 16 . HN 1 2
385 1 2 1 1 16 ILE HG13 A 16 . HG12 1 2
386 1 1 1 1 12 PRO HB3 A 12 . HB2 1 2
386 1 2 1 1 13 ILE H A 13 . HN 1 2
387 1 1 1 1 16 ILE MG A 16 . HG21 1 2
387 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
388 1 1 1 1 17 PRO HD3 A 17 . HD1 1 2
388 1 2 1 1 17 PRO HG3 A 17 . HG2 1 2
389 1 1 1 1 3 LEU HB3 A 3 . HB2 1 2
389 1 2 1 1 7 ALA MB A 7 . HB1 1 2
390 1 1 1 1 26 LYS HB2 A 26 . HB2 1 2
390 1 2 1 1 27 CYS H A 27 . HN 1 2
391 1 1 1 1 18 CYS HB3 A 18 . HB2 1 2
391 1 2 1 1 28 THR H A 28 . HN 1 2
392 1 1 1 1 3 LEU H A 3 . HN 1 2
392 1 2 1 1 18 CYS HB3 A 18 . HB2 1 2
393 1 1 1 1 5 ALA H A 5 . HN 1 2
393 1 2 1 1 6 GLY H A 6 . HN 1 2
394 1 1 1 1 14 GLN QE A 14 . HE21 1 2
394 1 2 1 1 18 CYS H A 18 . HN 1 2
395 1 1 1 1 18 CYS HB2 A 18 . HB1 1 2
395 1 2 1 1 21 THR H A 21 . HN 1 2
396 1 1 1 1 10 SER HA A 10 . HA 1 2
396 1 2 1 1 11 GLY H A 11 . HN 1 2
397 1 1 1 1 11 GLY H A 11 . HN 1 2
397 1 2 1 1 22 CYS HB3 A 22 . HB1 1 2
398 1 1 1 1 11 GLY H A 11 . HN 1 2
398 1 2 1 1 14 GLN HG3 A 14 . HG2 1 2
399 1 1 1 1 8 ALA MB A 8 . HB1 1 2
399 1 2 1 1 9 CYS H A 9 . HN 1 2
400 1 1 1 1 14 GLN HA A 14 . HA 1 2
400 1 2 1 1 16 ILE H A 16 . HN 1 2
401 1 1 1 1 16 ILE H A 16 . HN 1 2
401 1 2 1 1 16 ILE HG12 A 16 . HG11 1 2
402 1 1 1 1 13 ILE H A 13 . HN 1 2
402 1 2 1 1 13 ILE HG13 A 13 . HG12 1 2
403 1 1 1 1 14 GLN QE A 14 . HE21 1 2
403 1 2 1 1 22 CYS HB2 A 22 . HB2 1 2
404 1 1 1 1 14 GLN QE A 14 . HE21 1 2
404 1 2 1 1 17 PRO HA A 17 . HA 1 2
405 1 1 1 1 2 CYS HA A 2 . HA 1 2
405 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
406 1 1 1 1 2 CYS HA A 2 . HA 1 2
406 1 2 1 1 16 ILE MG A 16 . HG21 1 2
407 1 1 1 1 12 PRO HB2 A 12 . HB1 1 2
407 1 2 1 1 12 PRO HD3 A 12 . HD1 1 2
408 1 1 1 1 2 CYS HB3 A 2 . HB1 1 2
408 1 2 1 1 17 PRO HD2 A 17 . HD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.556 1.739 3.373 1 2
2 1 . . . . . 2.883 1.844 3.922 1 2
3 1 . . . . . 2.266 1.624 2.908 1 2
4 1 . . . . . 3.251 1.93 4.572 1 2
5 1 . . . . . 2.517 1.725 3.309 1 2
6 1 . . . . . 2.191 1.591 2.791 1 2
7 1 . . . . . 2.935 1.858 4.012 1 2
8 1 . . . . . 1.861 1.428 2.294 1 2
9 1 . . . . . 2.097 1.547 2.647 1 2
10 1 . . . . . 3.251 1.93 4.572 1 2
11 1 . . . . . 3.561 1.976 5.146 1 2
12 1 . . . . . 2.052 1.526 2.578 1 2
13 1 . . . . . 2.816 1.825 3.807 1 2
14 1 . . . . . 1.977 1.488 2.466 1 2
15 1 . . . . . 1.932 1.465 2.399 1 2
16 1 . . . . . 2.354 1.662 3.046 1 2
17 1 . . . . . 2.89 1.846 3.934 1 2
18 1 . . . . . 2.562 1.742 3.382 1 2
19 1 . . . . . 2.579 1.747 3.411 1 2
20 1 . . . . . 1.927 1.463 2.391 1 2
21 1 . . . . . 1.917 1.458 2.376 1 2
22 1 . . . . . 2.829 1.829 3.829 1 2
23 1 . . . . . 2.174 1.583 2.765 1 2
24 1 . . . . . 2.43 1.692 3.168 1 2
25 1 . . . . . 2.59 1.751 3.429 1 2
26 1 . . . . . 3.03 1.883 4.177 1 2
27 1 . . . . . 2.847 1.834 3.86 1 2
28 1 . . . . . 3.144 1.908 4.38 1 2
29 1 . . . . . 2.428 1.691 3.165 1 2
30 1 . . . . . 3.33 1.944 4.716 1 2
31 1 . . . . . 2.529 1.73 3.328 1 2
32 1 . . . . . 2.879 1.843 3.915 1 2
33 1 . . . . . 3.125 1.904 4.346 1 2
34 1 . . . . . 2.653 1.773 3.533 1 2
35 1 . . . . . 1.954 1.477 2.431 1 2
36 1 . . . . . 3.243 1.928 4.558 1 2
37 1 . . . . . 3.344 1.947 4.741 1 2
38 1 . . . . . 3.299 1.939 4.659 1 2
39 1 . . . . . 3.763 1.993 5.533 1 2
40 1 . . . . . 1.951 1.475 2.427 1 2
41 1 . . . . . 2.404 1.681 3.127 1 2
42 1 . . . . . 2.643 1.77 3.516 1 2
43 1 . . . . . 2.449 1.699 3.199 1 2
44 1 . . . . . 2.222 1.605 2.839 1 2
45 1 . . . . . 3.373 1.95 4.796 1 2
46 1 . . . . . 3.418 1.958 4.878 1 2
47 1 . . . . . 3.173 1.915 4.431 1 2
48 1 . . . . . 3.657 1.985 5.329 1 2
49 1 . . . . . 2.711 1.792 3.63 1 2
50 1 . . . . . 3.373 1.951 4.795 1 2
51 1 . . . . . 2.665 1.777 3.553 1 2
52 1 . . . . . 2.268 1.625 2.911 1 2
53 1 . . . . . 2.445 1.698 3.192 1 2
54 1 . . . . . 3.139 1.907 4.371 1 2
55 1 . . . . . 2.592 1.752 3.432 1 2
56 1 . . . . . 2.872 1.841 3.903 1 2
57 1 . . . . . 2.51 1.722 3.298 1 2
58 1 . . . . . 3.314 1.941 4.687 1 2
59 1 . . . . . 2.536 1.732 3.34 1 2
60 1 . . . . . 2.457 1.702 3.212 1 2
61 1 . . . . . 3.629 1.983 5.275 1 2
62 1 . . . . . 2.332 1.652 3.012 1 2
63 1 . . . . . 2.174 1.583 2.765 1 2
64 1 . . . . . 3.297 1.938 4.656 1 2
65 1 . . . . . 2.768 1.81 3.726 1 2
66 1 . . . . . 4.225 1.994 6.456 1 2
67 1 . . . . . 2.395 1.678 3.112 1 2
68 1 . . . . . 2.203 1.596 2.81 1 2
69 1 . . . . . 3.058 1.889 4.227 1 2
70 1 . . . . . 3.803 1.995 5.611 1 2
71 1 . . . . . 3.747 1.992 5.502 1 2
72 1 . . . . . 3.472 1.965 4.979 1 2
73 1 . . . . . 3.265 1.933 4.597 1 2
74 1 . . . . . 3.442 1.961 4.923 1 2
75 1 . . . . . 2.58 1.9 3.412 1 2
76 1 . . . . . 2.422 1.884 3.156 1 2
77 1 . . . . . 3.31 1.994 4.679 1 2
78 1 . . . . . 2.654 1.774 3.534 1 2
79 1 . . . . . 3.496 1.968 5.024 1 2
80 1 . . . . . 3.957 2.0 5.914 1 2
81 1 . . . . . 3.397 1.955 4.839 1 2
82 1 . . . . . 2.47 1.707 3.233 1 2
83 1 . . . . . 2.26 1.622 2.898 1 2
84 1 . . . . . 3.847 1.997 5.697 1 2
85 1 . . . . . 3.229 1.926 4.532 1 2
86 1 . . . . . 3.316 1.942 4.69 1 2
87 1 . . . . . 3.932 1.999 5.865 1 2
88 1 . . . . . 2.79 1.817 3.763 1 2
89 1 . . . . . 2.779 1.814 3.744 1 2
90 1 . . . . . 2.641 1.769 3.513 1 2
91 1 . . . . . 3.692 1.988 5.396 1 2
92 1 . . . . . 3.92 1.999 5.841 1 2
93 1 . . . . . 3.953 1.999 5.907 1 2
94 1 . . . . . 3.783 1.994 5.572 1 2
95 1 . . . . . 2.808 1.822 3.794 1 2
96 1 . . . . . 2.51 1.723 3.297 1 2
97 1 . . . . . 2.442 1.697 3.187 1 2
98 1 . . . . . 3.725 1.99 5.46 1 2
99 1 . . . . . 3.786 1.994 5.578 1 2
100 1 . . . . . 2.675 1.781 3.569 1 2
101 1 . . . . . 2.929 1.856 4.002 1 2
102 1 . . . . . 2.639 1.768 3.51 1 2
103 1 . . . . . 3.332 1.944 4.72 1 2
104 1 . . . . . 3.489 1.967 5.011 1 2
105 1 . . . . . 2.742 1.802 3.682 1 2
106 1 . . . . . 3.981 2.0 5.962 1 2
107 1 . . . . . 3.706 1.989 5.423 1 2
108 1 . . . . . 2.721 1.796 3.646 1 2
109 1 . . . . . 3.221 1.924 4.518 1 2
110 1 . . . . . 2.46 1.704 3.216 1 2
111 1 . . . . . 2.845 1.833 3.857 1 2
112 1 . . . . . 3.722 1.99 5.454 1 2
113 1 . . . . . 2.312 1.644 2.98 1 2
114 1 . . . . . 1.85 1.422 2.278 1 2
115 1 . . . . . 1.995 1.498 2.492 1 2
116 1 . . . . . 2.797 1.819 3.775 1 2
117 1 . . . . . 2.71 1.792 3.628 1 2
118 1 . . . . . 2.916 1.853 3.979 1 2
119 1 . . . . . 3.702 1.989 5.415 1 2
120 1 . . . . . 1.884 1.44 2.328 1 2
121 1 . . . . . 2.881 1.843 3.919 1 2
122 1 . . . . . 2.2 1.595 2.805 1 2
123 1 . . . . . 2.863 1.839 3.887 1 2
124 1 . . . . . 3.054 1.888 4.22 1 2
125 1 . . . . . 2.475 1.709 3.241 1 2
126 1 . . . . . 2.699 1.789 3.609 1 2
127 1 . . . . . 3.271 1.933 4.609 1 2
128 1 . . . . . 3.789 1.995 5.583 1 2
129 1 . . . . . 2.115 1.556 2.674 1 2
130 1 . . . . . 2.483 1.712 3.254 1 2
131 1 . . . . . 2.075 1.537 2.613 1 2
132 1 . . . . . 2.232 1.609 2.855 1 2
133 1 . . . . . 2.858 1.837 3.879 1 2
134 1 . . . . . 2.141 1.568 2.714 1 2
135 1 . . . . . 3.574 1.977 5.171 1 2
136 1 . . . . . 3.568 1.976 5.16 1 2
137 1 . . . . . 2.813 1.824 3.802 1 2
138 1 . . . . . 3.265 1.932 4.598 1 2
139 1 . . . . . 3.011 1.877 4.145 1 2
140 1 . . . . . 2.999 1.875 4.123 1 2
141 1 . . . . . 3.962 1.999 5.925 1 2
142 1 . . . . . 2.794 1.818 3.77 1 2
143 1 . . . . . 2.805 1.821 3.789 1 2
144 1 . . . . . 2.245 1.615 2.875 1 2
145 1 . . . . . 3.93 1.999 5.861 1 2
146 1 . . . . . 2.181 1.587 2.775 1 2
147 1 . . . . . 3.228 1.925 4.531 1 2
148 1 . . . . . 3.49 1.968 5.012 1 2
149 1 . . . . . 3.138 1.907 3.5 1 2
150 1 . . . . . 4.246 1.993 6.499 1 2
151 1 . . . . . 2.864 1.839 3.889 1 2
152 1 . . . . . 2.707 1.791 3.623 1 2
153 1 . . . . . 3.605 1.98 5.23 1 2
154 1 . . . . . 2.411 1.684 3.138 1 2
155 1 . . . . . 2.973 1.868 4.078 1 2
156 1 . . . . . 2.656 1.774 3.538 1 2
157 1 . . . . . 2.529 1.729 3.329 1 2
158 1 . . . . . 2.397 1.679 3.115 1 2
159 1 . . . . . 3.642 1.984 5.3 1 2
160 1 . . . . . 1.938 1.468 2.408 1 2
161 1 . . . . . 3.266 1.932 4.6 1 2
162 1 . . . . . 3.344 1.946 4.742 1 2
163 1 . . . . . 3.178 1.916 4.44 1 2
164 1 . . . . . 3.625 1.982 5.268 1 2
165 1 . . . . . 3.447 1.998 4.932 1 2
166 1 . . . . . 3.461 1.964 4.958 1 2
167 1 . . . . . 3.518 1.971 5.065 1 2
168 1 . . . . . 2.992 1.873 4.111 1 2
169 1 . . . . . 3.26 1.931 4.589 1 2
170 1 . . . . . 3.922 1.999 5.845 1 2
171 1 . . . . . 3.657 1.985 5.329 1 2
172 1 . . . . . 2.896 1.848 3.944 1 2
173 1 . . . . . 2.938 1.859 4.017 1 2
174 1 . . . . . 1.833 1.413 2.253 1 2
175 1 . . . . . 1.855 1.425 2.285 1 2
176 1 . . . . . 4.741 1.932 7.55 1 2
177 1 . . . . . 3.857 1.997 5.717 1 2
178 1 . . . . . 2.776 1.813 3.739 1 2
179 1 . . . . . 3.866 1.998 5.734 1 2
180 1 . . . . . 3.752 1.992 5.512 1 2
181 1 . . . . . 3.53 1.973 5.087 1 2
182 1 . . . . . 3.711 1.989 5.433 1 2
183 1 . . . . . 3.525 1.972 5.078 1 2
184 1 . . . . . 3.478 1.966 4.99 1 2
185 1 . . . . . 3.5 1.969 5.031 1 2
186 1 . . . . . 2.485 1.745 3.257 1 2
187 1 . . . . . 3.737 1.994 5.482 1 2
188 1 . . . . . 3.861 1.997 5.725 1 2
189 1 . . . . . 2.898 1.848 3.948 1 2
190 1 . . . . . 3.756 1.993 5.519 1 2
191 1 . . . . . 2.753 1.806 3.7 1 2
192 1 . . . . . 3.896 1.998 5.794 1 2
193 1 . . . . . 3.548 1.974 5.122 1 2
194 1 . . . . . 3.408 1.956 4.86 1 2
195 1 . . . . . 4.331 1.987 6.675 1 2
196 1 . . . . . 3.99 2.0 5.98 1 2
197 1 . . . . . 2.133 1.564 2.702 1 2
198 1 . . . . . 2.391 1.676 3.106 1 2
199 1 . . . . . 4.683 1.942 7.424 1 2
200 1 . . . . . 4.401 1.98 6.822 1 2
201 1 . . . . . 2.196 1.593 2.799 1 2
202 1 . . . . . 2.299 1.639 2.959 1 2
203 1 . . . . . 3.271 1.933 4.609 1 2
204 1 . . . . . 2.513 1.724 3.302 1 2
205 1 . . . . . 2.987 1.872 4.102 1 2
206 1 . . . . . 3.855 1.997 5.713 1 2
207 1 . . . . . 2.792 1.818 3.766 1 2
208 1 . . . . . 2.265 1.624 2.906 1 2
209 1 . . . . . 2.71 1.792 3.628 1 2
210 1 . . . . . 2.888 1.845 3.931 1 2
211 1 . . . . . 3.196 1.919 4.473 1 2
212 1 . . . . . 2.622 1.763 3.481 1 2
213 1 . . . . . 3.41 1.957 4.863 1 2
214 1 . . . . . 5.285 1.793 8.777 1 2
215 1 . . . . . 4.661 1.946 7.376 1 2
216 1 . . . . . 2.99 1.873 4.107 1 2
217 1 . . . . . 2.961 1.865 4.057 1 2
218 1 . . . . . 5.145 1.836 8.454 1 2
219 1 . . . . . 2.625 1.764 3.486 1 2
220 1 . . . . . 3.4 1.955 4.845 1 2
221 1 . . . . . 4.093 1.999 6.187 1 2
222 1 . . . . . 4.07 1.999 6.141 1 2
223 1 . . . . . 2.578 1.747 3.409 1 2
224 1 . . . . . 2.559 1.741 3.377 1 2
225 1 . . . . . 3.302 1.939 4.665 1 2
226 1 . . . . . 3.08 1.894 4.266 1 2
227 1 . . . . . 2.819 1.826 3.812 1 2
228 1 . . . . . 2.845 1.834 3.856 1 2
229 1 . . . . . 2.611 1.759 3.463 1 2
230 1 . . . . . 2.736 1.8 3.672 1 2
231 1 . . . . . 3.459 1.963 4.955 1 2
232 1 . . . . . 3.871 1.998 5.744 1 2
233 1 . . . . . 3.802 1.995 5.609 1 2
234 1 . . . . . 3.518 1.971 5.065 1 2
235 1 . . . . . 2.742 1.802 3.682 1 2
236 1 . . . . . 2.627 1.764 3.49 1 2
237 1 . . . . . 3.02 1.88 4.16 1 2
238 1 . . . . . 3.518 1.971 5.065 1 2
239 1 . . . . . 3.077 1.893 4.261 1 2
240 1 . . . . . 3.339 1.946 4.732 1 2
241 1 . . . . . 3.794 1.995 5.593 1 2
242 1 . . . . . 5.101 1.849 8.353 1 2
243 1 . . . . . 2.654 1.773 3.535 1 2
244 1 . . . . . 1.954 1.477 2.431 1 2
245 1 . . . . . 3.034 1.884 4.184 1 2
246 1 . . . . . 3.078 1.894 4.262 1 2
247 1 . . . . . 2.853 1.835 3.871 1 2
248 1 . . . . . 3.523 1.971 5.075 1 2
249 1 . . . . . 2.445 1.698 3.192 1 2
250 1 . . . . . 2.015 1.507 2.523 1 2
251 1 . . . . . 3.002 1.876 4.128 1 2
252 1 . . . . . 3.669 1.986 5.352 1 2
253 1 . . . . . 3.56 1.975 5.145 1 2
254 1 . . . . . 2.315 1.645 2.985 1 2
255 1 . . . . . 3.023 1.881 4.165 1 2
256 1 . . . . . 3.6 1.98 5.22 1 2
257 1 . . . . . 2.327 1.65 3.004 1 2
258 1 . . . . . 2.765 1.809 3.721 1 2
259 1 . . . . . 3.481 1.966 4.996 1 2
260 1 . . . . . 2.971 1.868 4.074 1 2
261 1 . . . . . 3.404 1.956 4.852 1 2
262 1 . . . . . 2.078 1.538 2.618 1 2
263 1 . . . . . 3.233 1.927 4.539 1 2
264 1 . . . . . 2.861 1.838 3.884 1 2
265 1 . . . . . 1.834 1.414 2.254 1 2
266 1 . . . . . 3.53 1.972 5.088 1 2
267 1 . . . . . 2.625 1.764 3.486 1 2
268 1 . . . . . 3.508 1.97 5.046 1 2
269 1 . . . . . 2.393 1.677 3.109 1 2
270 1 . . . . . 3.772 1.994 5.55 1 2
271 1 . . . . . 3.407 1.956 4.858 1 2
272 1 . . . . . 3.489 1.968 5.01 1 2
273 1 . . . . . 3.805 1.995 5.615 1 2
274 1 . . . . . 3.301 1.939 4.663 1 2
275 1 . . . . . 3.54 1.973 5.107 1 2
276 1 . . . . . 3.17 1.914 4.426 1 2
277 1 . . . . . 2.275 1.628 2.922 1 2
278 1 . . . . . 3.39 1.953 4.827 1 2
279 1 . . . . . 5.246 1.806 8.686 1 2
280 1 . . . . . 3.991 2.0 5.982 1 2
281 1 . . . . . 4.948 1.887 8.009 1 2
282 1 . . . . . 2.677 1.781 3.573 1 2
283 1 . . . . . 3.34 1.946 4.734 1 2
284 1 . . . . . 3.191 1.918 4.464 1 2
285 1 . . . . . 3.444 1.962 4.926 1 2
286 1 . . . . . 3.578 1.978 5.178 1 2
287 1 . . . . . 2.608 1.758 3.458 1 2
288 1 . . . . . 2.629 1.765 3.493 1 2
289 1 . . . . . 2.725 1.797 3.653 1 2
290 1 . . . . . 3.526 1.972 5.08 1 2
291 1 . . . . . 2.982 1.871 4.093 1 2
292 1 . . . . . 2.058 1.528 2.588 1 2
293 1 . . . . . 2.351 1.66 3.042 1 2
294 1 . . . . . 3.427 1.959 4.895 1 2
295 1 . . . . . 2.924 1.855 3.993 1 2
296 1 . . . . . 4.045 2.0 6.09 1 2
297 1 . . . . . 3.961 2.0 5.922 1 2
298 1 . . . . . 3.523 1.972 5.074 1 2
299 1 . . . . . 3.187 1.918 4.456 1 2
300 1 . . . . . 3.572 1.977 5.167 1 2
301 1 . . . . . 4.402 1.979 6.825 1 2
302 1 . . . . . 2.414 1.686 3.142 1 2
303 1 . . . . . 2.842 1.832 3.852 1 2
304 1 . . . . . 3.806 1.995 5.617 1 2
305 1 . . . . . 3.83 1.997 5.663 1 2
306 1 . . . . . 3.83 1.997 5.663 1 2
307 1 . . . . . 3.668 1.987 5.349 1 2
308 1 . . . . . 3.367 1.95 4.784 1 2
309 1 . . . . . 3.28 1.935 4.625 1 2
310 1 . . . . . 4.925 1.893 7.957 1 2
311 1 . . . . . 4.691 1.94 7.442 1 2
312 1 . . . . . 3.58 1.978 5.182 1 2
313 1 . . . . . 2.781 1.814 3.748 1 2
314 1 . . . . . 3.68 1.987 5.373 1 2
315 1 . . . . . 2.369 1.668 3.07 1 2
316 1 . . . . . 2.887 1.845 3.929 1 2
317 1 . . . . . 2.254 1.619 2.889 1 2
318 1 . . . . . 2.309 1.643 2.975 1 2
319 1 . . . . . 2.813 1.824 3.802 1 2
320 1 . . . . . 2.998 1.875 4.121 1 2
321 1 . . . . . 3.419 1.958 4.88 1 2
322 1 . . . . . 2.784 1.815 3.753 1 2
323 1 . . . . . 2.147 1.571 2.723 1 2
324 1 . . . . . 2.517 1.725 3.309 1 2
325 1 . . . . . 2.788 1.816 3.76 1 2
326 1 . . . . . 1.995 1.497 2.493 1 2
327 1 . . . . . 2.45 1.699 3.201 1 2
328 1 . . . . . 2.211 1.6 2.822 1 2
329 1 . . . . . 2.303 1.64 2.966 1 2
330 1 . . . . . 2.21 1.599 2.821 1 2
331 1 . . . . . 2.415 1.686 3.144 1 2
332 1 . . . . . 1.998 1.499 2.497 1 2
333 1 . . . . . 2.211 1.6 2.822 1 2
334 1 . . . . . 2.612 1.759 3.465 1 2
335 1 . . . . . 3.705 1.989 5.421 1 2
336 1 . . . . . 4.046 1.999 6.093 1 2
337 1 . . . . . 4.898 1.9 7.896 1 2
338 1 . . . . . 4.012 2.0 6.024 1 2
339 1 . . . . . 3.659 1.986 5.332 1 2
340 1 . . . . . 3.569 1.977 5.161 1 2
341 1 . . . . . 3.208 1.922 4.494 1 2
342 1 . . . . . 3.505 1.969 5.041 1 2
343 1 . . . . . 2.617 1.761 3.473 1 2
344 1 . . . . . 2.383 1.673 3.093 1 2
345 1 . . . . . 2.851 1.835 3.867 1 2
346 1 . . . . . 2.307 1.642 2.972 1 2
347 1 . . . . . 2.437 1.695 3.179 1 2
348 1 . . . . . 2.604 1.756 3.452 1 2
349 1 . . . . . 2.776 1.813 3.739 1 2
350 1 . . . . . 3.488 1.967 5.009 1 2
351 1 . . . . . 3.462 1.964 4.96 1 2
352 1 . . . . . 3.651 1.985 5.317 1 2
353 1 . . . . . 3.62 1.982 5.258 1 2
354 1 . . . . . 3.313 1.941 4.685 1 2
355 1 . . . . . 3.381 1.952 4.81 1 2
356 1 . . . . . 3.81 1.995 4.609 1 2
357 1 . . . . . 3.835 1.996 5.674 1 2
358 1 . . . . . 3.572 1.977 5.167 1 2
359 1 . . . . . 3.703 1.989 5.417 1 2
360 1 . . . . . 2.484 1.713 3.255 1 2
361 1 . . . . . 3.632 1.983 5.281 1 2
362 1 . . . . . 3.636 1.983 5.289 1 2
363 1 . . . . . 3.344 1.946 4.742 1 2
364 1 . . . . . 3.493 1.968 5.018 1 2
365 1 . . . . . 3.744 1.991 5.497 1 2
366 1 . . . . . 3.72 1.99 5.45 1 2
367 1 . . . . . 2.92 1.854 3.986 1 2
368 1 . . . . . 3.084 1.895 4.273 1 2
369 1 . . . . . 3.24 1.928 4.552 1 2
370 1 . . . . . 2.493 1.716 3.27 1 2
371 1 . . . . . 2.432 1.693 3.171 1 2
372 1 . . . . . 2.229 1.608 2.85 1 2
373 1 . . . . . 3.727 1.991 5.463 1 2
374 1 . . . . . 3.475 1.966 4.984 1 2
375 1 . . . . . 3.836 1.997 5.675 1 2
376 1 . . . . . 3.828 1.997 5.659 1 2
377 1 . . . . . 3.876 1.998 5.754 1 2
378 1 . . . . . 2.584 1.75 3.418 1 2
379 1 . . . . . 2.684 1.784 3.584 1 2
380 1 . . . . . 3.679 1.987 5.371 1 2
381 1 . . . . . 3.565 1.976 5.154 1 2
382 1 . . . . . 3.892 1.998 5.786 1 2
383 1 . . . . . 3.526 1.972 5.08 1 2
384 1 . . . . . 4.712 1.936 7.488 1 2
385 1 . . . . . 2.662 1.776 3.548 1 2
386 1 . . . . . 4.217 1.994 6.44 1 2
387 1 . . . . . 2.465 1.706 3.224 1 2
388 1 . . . . . 2.591 1.752 3.43 1 2
389 1 . . . . . 1.757 1.371 2.143 1 2
390 1 . . . . . 2.86 1.838 3.882 1 2
391 1 . . . . . 3.324 1.943 4.705 1 2
392 1 . . . . . 2.519 1.726 3.312 1 2
393 1 . . . . . 3.118 1.903 4.333 1 2
394 1 . . . . . 2.869 1.84 3.898 1 2
395 1 . . . . . 3.684 1.988 5.38 1 2
396 1 . . . . . 2.415 1.686 3.144 1 2
397 1 . . . . . 3.951 2.0 5.902 1 2
398 1 . . . . . 3.572 1.977 5.167 1 2
399 1 . . . . . 2.382 1.673 3.091 1 2
400 1 . . . . . 3.409 1.957 4.861 1 2
401 1 . . . . . 2.973 1.868 4.078 1 2
402 1 . . . . . 3.165 1.913 4.417 1 2
403 1 . . . . . 3.679 1.987 5.371 1 2
404 1 . . . . . 2.822 1.827 3.817 1 2
405 1 . . . . . 3.085 1.895 4.275 1 2
406 1 . . . . . 2.283 1.632 2.934 1 2
407 1 . . . . . 3.125 1.904 4.346 1 2
408 1 . . . . . 3.637 1.983 5.291 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 23 SER O A 23 . O 1 3
1 1 2 1 1 26 LYS H A 26 . HN 1 3
2 1 1 1 1 21 THR H A 21 . HN 1 3
2 1 2 1 1 28 THR O A 28 . OT1 1 3
3 1 1 1 1 21 THR O A 21 . O 1 3
3 1 2 1 1 28 THR H A 28 . HN 1 3
4 1 1 1 1 7 ALA H A 7 . HN 1 3
4 1 2 1 1 27 CYS O A 27 . O 1 3
5 1 1 1 1 7 ALA O A 7 . O 1 3
5 1 2 1 1 27 CYS H A 27 . HN 1 3
6 1 1 1 1 21 THR O A 21 . O 1 3
6 1 2 1 1 28 THR N A 28 . N 1 3
7 1 1 1 1 7 ALA O A 7 . O 1 3
7 1 2 1 1 27 CYS N A 27 . N 1 3
8 1 1 1 1 7 ALA N A 7 . N 1 3
8 1 2 1 1 27 CYS O A 27 . O 1 3
9 1 1 1 1 23 SER O A 23 . O 1 3
9 1 2 1 1 26 LYS N A 26 . N 1 3
10 1 1 1 1 21 THR N A 21 . N 1 3
10 1 2 1 1 28 THR O A 28 . OT1 1 3
11 1 1 1 1 9 CYS H A 9 . HN 1 3
11 1 2 1 1 25 ARG O A 25 . O 1 3
12 1 1 1 1 9 CYS N A 9 . N 1 3
12 1 2 1 1 25 ARG O A 25 . O 1 3
13 1 1 1 1 23 SER H A 23 . HN 1 3
13 1 2 1 1 26 LYS O A 26 . O 1 3
14 1 1 1 1 23 SER N A 23 . N 1 3
14 1 2 1 1 26 LYS O A 26 . O 1 3
15 1 1 1 1 9 CYS O A 9 . O 1 3
15 1 2 1 1 25 ARG H A 25 . HN 1 3
16 1 1 1 1 9 CYS O A 9 . O 1 3
16 1 2 1 1 25 ARG N A 25 . N 1 3
17 1 1 1 1 3 LEU H A 3 . HN 1 3
17 1 2 1 1 17 PRO O A 17 . O 1 3
18 1 1 1 1 3 LEU N A 3 . N 1 3
18 1 2 1 1 17 PRO O A 17 . O 1 3
19 1 1 1 1 3 LEU O A 3 . O 1 3
19 1 2 1 1 19 CYS H A 19 . HN 1 3
20 1 1 1 1 3 LEU O A 3 . O 1 3
20 1 2 1 1 19 CYS N A 19 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 3
2 1 . . . . . 2.2 1.73 2.7 1 3
3 1 . . . . . 2.2 1.73 2.7 1 3
4 1 . . . . . 2.2 1.73 2.7 1 3
5 1 . . . . . 2.2 1.73 2.7 1 3
6 1 . . . . . 3.2 2.516 3.927 1 3
7 1 . . . . . 3.2 2.516 3.927 1 3
8 1 . . . . . 3.2 2.516 3.927 1 3
9 1 . . . . . 3.2 2.516 3.927 1 3
10 1 . . . . . 3.2 2.516 3.927 1 3
11 1 . . . . . 2.2 1.73 2.7 1 3
12 1 . . . . . 3.2 2.516 3.927 1 3
13 1 . . . . . 2.2 1.73 2.7 1 3
14 1 . . . . . 3.2 2.516 3.927 1 3
15 1 . . . . . 2.2 1.73 2.7 1 3
16 1 . . . . . 3.2 2.516 3.927 1 3
17 1 . . . . . 2.2 1.73 2.7 1 3
18 1 . . . . . 3.2 2.516 3.927 1 3
19 1 . . . . . 2.2 1.73 2.7 1 3
20 1 . . . . . 3.2 2.516 3.927 1 3
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 2 CYS C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -140.0 -35.28 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 HIS N 89.99999 168.82 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -110.0 -26.5 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 ALA N 110.0 181.76 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 HIS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -89.99999 -21.24 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLY N 110.0 160.42 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 6 GLY C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -100.0 -42.68 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N 120.0 169.89998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -160.0 -16.22 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 CYS N 89.99999 177.92 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -179.99998 -77.52 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
12 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 SER N 100.0 198.66 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 10 SER C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -100.0 -36.92 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 PRO N 100.0 190.08 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 GLY C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -89.99999 -32.58 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 ILE N 120.0 164.4 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 12 PRO C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.0 -17.56 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
18 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N 89.99999 168.6 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
19 . 1 1 14 GLN C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -40.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
20 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ILE N 120.0 169.98 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
21 . 1 1 15 LYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -170.0 -73.759995 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
22 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PRO N 100.0 199.54 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
23 . 1 1 16 ILE C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -100.0 -36.52 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
24 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 CYS N 120.0 174.16 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
25 . 1 1 17 PRO C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -160.0 -86.19999 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
26 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 CYS N 100.0 180.3 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
27 . 1 1 18 CYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -160.0 -84.64 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
28 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 GLY N 89.99999 172.98 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
29 . 1 1 19 CYS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -179.99998 -81.44 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
30 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 THR N 100.0 179.08 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
31 . 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -150.0 -82.24 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
32 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 CYS N 100.0 166.4 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
33 . 1 1 21 THR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -150.0 -72.08 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
34 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 SER N 100.0 150.08 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
35 . 1 1 22 CYS C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -179.99998 -12.66 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
36 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ARG N 60.0 180.24 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
37 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -179.99998 -55.18 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
38 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 CYS N 110.0 194.34 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 8.975 -1.631 -0.473 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 10.365 -1.729 0.118 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 11.071 -0.380 0.013 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 10.929 2.117 0.234 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 10.254 0.792 0.539 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 10.189 4.466 0.138 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 12.067 -2.834 -0.176 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 11.228 -2.567 -1.541 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 10.699 -3.664 -0.468 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 10.279 -2.000 1.160 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 11.979 -0.434 0.584 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 11.313 -0.190 -1.021 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 11.892 2.136 0.719 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 11.065 2.197 -0.834 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 9.555 3.119 1.476 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 9.280 0.778 0.073 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 10.146 0.691 1.610 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 11.563 3.956 -1.260 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 11.022 5.600 -1.324 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 8.837 5.274 1.412 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 9.463 6.357 0.208 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 11.150 -2.777 -0.567 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 10.145 3.260 0.699 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 10.989 4.692 -0.898 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 9.437 5.445 0.624 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 8.799 -1.177 -1.602 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 CYS C C 5.694 -2.446 1.018 1.00 . A A . 2 CYS C 1 1
1 28 1 1 2 CYS CA C 6.606 -2.003 -0.117 1.00 . A A . 2 CYS CA 1 1
1 29 1 1 2 CYS CB C 6.374 -2.876 -1.362 1.00 . A A . 2 CYS CB 1 1
1 30 1 1 2 CYS H H 8.214 -2.382 1.201 1.00 . A A . 2 CYS H 1 1
1 31 1 1 2 CYS HA H 6.371 -0.972 -0.361 1.00 . A A . 2 CYS HA 1 1
1 32 1 1 2 CYS HB2 H 5.351 -2.756 -1.688 1.00 . A A . 2 CYS HB2 1 1
1 33 1 1 2 CYS HB3 H 7.033 -2.544 -2.149 1.00 . A A . 2 CYS HB3 1 1
1 34 1 1 2 CYS N N 7.995 -2.049 0.304 1.00 . A A . 2 CYS N 1 1
1 35 1 1 2 CYS O O 6.074 -3.265 1.856 1.00 . A A . 2 CYS O 1 1
1 36 1 1 2 CYS SG S 6.661 -4.660 -1.115 1.00 . A A . 2 CYS SG 1 1
1 37 1 1 3 LEU C C 2.798 -3.484 1.768 1.00 . A A . 3 LEU C 1 1
1 38 1 1 3 LEU CA C 3.515 -2.174 2.066 1.00 . A A . 3 LEU CA 1 1
1 39 1 1 3 LEU CB C 2.503 -1.033 2.126 1.00 . A A . 3 LEU CB 1 1
1 40 1 1 3 LEU CD1 C 2.001 1.410 2.408 1.00 . A A . 3 LEU CD1 1 1
1 41 1 1 3 LEU CD2 C 3.717 0.325 3.851 1.00 . A A . 3 LEU CD2 1 1
1 42 1 1 3 LEU CG C 3.080 0.342 2.475 1.00 . A A . 3 LEU CG 1 1
1 43 1 1 3 LEU H H 4.257 -1.266 0.322 1.00 . A A . 3 LEU H 1 1
1 44 1 1 3 LEU HA H 4.026 -2.251 3.012 1.00 . A A . 3 LEU HA 1 1
1 45 1 1 3 LEU HB2 H 2.026 -0.960 1.158 1.00 . A A . 3 LEU HB2 1 1
1 46 1 1 3 LEU HB3 H 1.751 -1.284 2.856 1.00 . A A . 3 LEU HB3 1 1
1 47 1 1 3 LEU HD11 H 1.220 1.176 3.115 1.00 . A A . 3 LEU HD11 1 1
1 48 1 1 3 LEU HD12 H 1.588 1.441 1.410 1.00 . A A . 3 LEU HD12 1 1
1 49 1 1 3 LEU HD13 H 2.430 2.372 2.651 1.00 . A A . 3 LEU HD13 1 1
1 50 1 1 3 LEU HD21 H 4.534 -0.381 3.862 1.00 . A A . 3 LEU HD21 1 1
1 51 1 1 3 LEU HD22 H 2.980 0.035 4.583 1.00 . A A . 3 LEU HD22 1 1
1 52 1 1 3 LEU HD23 H 4.090 1.311 4.085 1.00 . A A . 3 LEU HD23 1 1
1 53 1 1 3 LEU HG H 3.844 0.596 1.755 1.00 . A A . 3 LEU HG 1 1
1 54 1 1 3 LEU N N 4.496 -1.889 1.035 1.00 . A A . 3 LEU N 1 1
1 55 1 1 3 LEU O O 2.363 -3.714 0.641 1.00 . A A . 3 LEU O 1 1
1 56 1 1 4 HIS C C 0.502 -5.466 2.678 1.00 . A A . 4 HIS C 1 1
1 57 1 1 4 HIS CA C 2.020 -5.626 2.605 1.00 . A A . 4 HIS CA 1 1
1 58 1 1 4 HIS CB C 2.498 -6.639 3.660 1.00 . A A . 4 HIS CB 1 1
1 59 1 1 4 HIS CD2 C 1.996 -5.301 5.820 1.00 . A A . 4 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C 0.942 -6.861 6.933 1.00 . A A . 4 HIS CE1 1 1
1 61 1 1 4 HIS CG C 1.962 -6.400 5.039 1.00 . A A . 4 HIS CG 1 1
1 62 1 1 4 HIS H H 3.055 -4.097 3.648 1.00 . A A . 4 HIS H 1 1
1 63 1 1 4 HIS HA H 2.279 -5.996 1.624 1.00 . A A . 4 HIS HA 1 1
1 64 1 1 4 HIS HB2 H 2.190 -7.626 3.359 1.00 . A A . 4 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H 3.575 -6.609 3.711 1.00 . A A . 4 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H 1.114 -8.281 5.468 1.00 . A A . 4 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H 2.438 -4.353 5.560 1.00 . A A . 4 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H 0.408 -7.388 7.709 1.00 . A A . 4 HIS HE1 1 1
1 69 1 1 4 HIS HE2 H 1.063 -4.951 7.665 1.00 . A A . 4 HIS HE2 1 1
1 70 1 1 4 HIS N N 2.683 -4.336 2.775 1.00 . A A . 4 HIS N 1 1
1 71 1 1 4 HIS ND1 N 1.295 -7.361 5.765 1.00 . A A . 4 HIS ND1 1 1
1 72 1 1 4 HIS NE2 N 1.357 -5.609 6.993 1.00 . A A . 4 HIS NE2 1 1
1 73 1 1 4 HIS O O -0.004 -4.355 2.838 1.00 . A A . 4 HIS O 1 1
1 74 1 1 5 ALA C C -2.167 -6.083 3.973 1.00 . A A . 5 ALA C 1 1
1 75 1 1 5 ALA CA C -1.658 -6.573 2.624 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 5 ALA CB C -2.207 -7.958 2.322 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 5 ALA H H 0.256 -7.429 2.480 1.00 . A A . 5 ALA H 1 1
1 78 1 1 5 ALA HA H -2.009 -5.900 1.855 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 5 ALA HB1 H -1.826 -8.296 1.370 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H -3.285 -7.915 2.283 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H -1.902 -8.644 3.097 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 5 ALA N N -0.207 -6.579 2.581 1.00 . A A . 5 ALA N 1 1
1 83 1 1 5 ALA O O -1.764 -6.575 5.030 1.00 . A A . 5 ALA O 1 1
1 84 1 1 6 GLY C C -2.944 -3.322 5.624 1.00 . A A . 6 GLY C 1 1
1 85 1 1 6 GLY CA C -3.647 -4.562 5.117 1.00 . A A . 6 GLY CA 1 1
1 86 1 1 6 GLY H H -3.255 -4.710 3.036 1.00 . A A . 6 GLY H 1 1
1 87 1 1 6 GLY HA2 H -4.679 -4.316 4.902 1.00 . A A . 6 GLY HA2 1 1
1 88 1 1 6 GLY HA3 H -3.617 -5.320 5.889 1.00 . A A . 6 GLY HA3 1 1
1 89 1 1 6 GLY N N -3.033 -5.092 3.917 1.00 . A A . 6 GLY N 1 1
1 90 1 1 6 GLY O O -3.073 -2.963 6.795 1.00 . A A . 6 GLY O 1 1
1 91 1 1 7 ALA C C -2.234 -0.226 4.629 1.00 . A A . 7 ALA C 1 1
1 92 1 1 7 ALA CA C -1.483 -1.449 5.134 1.00 . A A . 7 ALA CA 1 1
1 93 1 1 7 ALA CB C -0.066 -1.468 4.587 1.00 . A A . 7 ALA CB 1 1
1 94 1 1 7 ALA H H -2.114 -3.013 3.825 1.00 . A A . 7 ALA H 1 1
1 95 1 1 7 ALA HA H -1.432 -1.413 6.212 1.00 . A A . 7 ALA HA 1 1
1 96 1 1 7 ALA HB1 H 0.455 -2.337 4.966 1.00 . A A . 7 ALA HB1 1 1
1 97 1 1 7 ALA HB2 H 0.452 -0.574 4.898 1.00 . A A . 7 ALA HB2 1 1
1 98 1 1 7 ALA HB3 H -0.098 -1.511 3.509 1.00 . A A . 7 ALA HB3 1 1
1 99 1 1 7 ALA N N -2.189 -2.671 4.752 1.00 . A A . 7 ALA N 1 1
1 100 1 1 7 ALA O O -2.614 -0.182 3.476 1.00 . A A . 7 ALA O 1 1
1 101 1 1 8 ALA C C -2.560 2.722 3.976 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C -3.238 1.928 5.087 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C -3.522 2.825 6.277 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H -2.096 0.704 6.392 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H -4.186 1.567 4.714 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H -3.967 2.245 7.070 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H -4.207 3.608 5.975 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H -2.600 3.267 6.624 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N -2.456 0.760 5.482 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O -1.428 3.189 4.128 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 CYS C C -3.937 4.256 0.947 1.00 . A A . 9 CYS C 1 1
1 112 1 1 9 CYS CA C -2.769 3.648 1.730 1.00 . A A . 9 CYS CA 1 1
1 113 1 1 9 CYS CB C -1.916 2.773 0.805 1.00 . A A . 9 CYS CB 1 1
1 114 1 1 9 CYS H H -4.145 2.437 2.795 1.00 . A A . 9 CYS H 1 1
1 115 1 1 9 CYS HA H -2.157 4.447 2.123 1.00 . A A . 9 CYS HA 1 1
1 116 1 1 9 CYS HB2 H -1.303 3.409 0.186 1.00 . A A . 9 CYS HB2 1 1
1 117 1 1 9 CYS HB3 H -1.277 2.144 1.407 1.00 . A A . 9 CYS HB3 1 1
1 118 1 1 9 CYS N N -3.265 2.868 2.860 1.00 . A A . 9 CYS N 1 1
1 119 1 1 9 CYS O O -5.096 4.082 1.325 1.00 . A A . 9 CYS O 1 1
1 120 1 1 9 CYS SG S -2.876 1.689 -0.302 1.00 . A A . 9 CYS SG 1 1
1 121 1 1 10 SER C C -5.167 6.878 -0.292 1.00 . A A . 10 SER C 1 1
1 122 1 1 10 SER CA C -4.620 5.636 -0.987 1.00 . A A . 10 SER CA 1 1
1 123 1 1 10 SER CB C -5.769 4.691 -1.359 1.00 . A A . 10 SER CB 1 1
1 124 1 1 10 SER H H -2.670 5.031 -0.399 1.00 . A A . 10 SER H 1 1
1 125 1 1 10 SER HA H -4.121 5.948 -1.894 1.00 . A A . 10 SER HA 1 1
1 126 1 1 10 SER HB2 H -6.315 4.424 -0.468 1.00 . A A . 10 SER HB2 1 1
1 127 1 1 10 SER HB3 H -6.431 5.187 -2.054 1.00 . A A . 10 SER HB3 1 1
1 128 1 1 10 SER HG H -4.587 3.134 -1.401 1.00 . A A . 10 SER HG 1 1
1 129 1 1 10 SER N N -3.619 4.960 -0.146 1.00 . A A . 10 SER N 1 1
1 130 1 1 10 SER O O -6.151 7.479 -0.733 1.00 . A A . 10 SER O 1 1
1 131 1 1 10 SER OG O -5.276 3.510 -1.961 1.00 . A A . 10 SER OG 1 1
1 132 1 1 11 GLY C C -4.052 9.631 1.217 1.00 . A A . 11 GLY C 1 1
1 133 1 1 11 GLY CA C -4.909 8.426 1.544 1.00 . A A . 11 GLY CA 1 1
1 134 1 1 11 GLY H H -3.738 6.730 1.079 1.00 . A A . 11 GLY H 1 1
1 135 1 1 11 GLY HA2 H -5.939 8.657 1.316 1.00 . A A . 11 GLY HA2 1 1
1 136 1 1 11 GLY HA3 H -4.822 8.211 2.598 1.00 . A A . 11 GLY HA3 1 1
1 137 1 1 11 GLY N N -4.510 7.257 0.788 1.00 . A A . 11 GLY N 1 1
1 138 1 1 11 GLY O O -3.328 9.617 0.219 1.00 . A A . 11 GLY O 1 1
1 139 1 1 12 PRO C C -1.866 11.595 1.589 1.00 . A A . 12 PRO C 1 1
1 140 1 1 12 PRO CA C -3.325 11.910 1.895 1.00 . A A . 12 PRO CA 1 1
1 141 1 1 12 PRO CB C -3.450 12.563 3.265 1.00 . A A . 12 PRO CB 1 1
1 142 1 1 12 PRO CD C -5.095 10.821 3.154 1.00 . A A . 12 PRO CD 1 1
1 143 1 1 12 PRO CG C -4.807 12.178 3.740 1.00 . A A . 12 PRO CG 1 1
1 144 1 1 12 PRO HA H -3.716 12.573 1.138 1.00 . A A . 12 PRO HA 1 1
1 145 1 1 12 PRO HB2 H -2.678 12.185 3.920 1.00 . A A . 12 PRO HB2 1 1
1 146 1 1 12 PRO HB3 H -3.357 13.633 3.168 1.00 . A A . 12 PRO HB3 1 1
1 147 1 1 12 PRO HD2 H -4.920 10.048 3.887 1.00 . A A . 12 PRO HD2 1 1
1 148 1 1 12 PRO HD3 H -6.110 10.780 2.797 1.00 . A A . 12 PRO HD3 1 1
1 149 1 1 12 PRO HG2 H -4.816 12.128 4.818 1.00 . A A . 12 PRO HG2 1 1
1 150 1 1 12 PRO HG3 H -5.533 12.898 3.393 1.00 . A A . 12 PRO HG3 1 1
1 151 1 1 12 PRO N N -4.148 10.704 2.031 1.00 . A A . 12 PRO N 1 1
1 152 1 1 12 PRO O O -1.358 10.561 2.033 1.00 . A A . 12 PRO O 1 1
1 153 1 1 13 ILE C C 0.889 11.143 0.827 1.00 . A A . 13 ILE C 1 1
1 154 1 1 13 ILE CA C 0.117 12.347 0.271 1.00 . A A . 13 ILE CA 1 1
1 155 1 1 13 ILE CB C 0.971 13.636 0.383 1.00 . A A . 13 ILE CB 1 1
1 156 1 1 13 ILE CD1 C 3.224 14.661 -0.248 1.00 . A A . 13 ILE CD1 1 1
1 157 1 1 13 ILE CG1 C 2.350 13.425 -0.258 1.00 . A A . 13 ILE CG1 1 1
1 158 1 1 13 ILE CG2 C 1.103 14.079 1.833 1.00 . A A . 13 ILE CG2 1 1
1 159 1 1 13 ILE H H -1.657 13.400 0.767 1.00 . A A . 13 ILE H 1 1
1 160 1 1 13 ILE HA H -0.051 12.169 -0.779 1.00 . A A . 13 ILE HA 1 1
1 161 1 1 13 ILE HB H 0.457 14.419 -0.153 1.00 . A A . 13 ILE HB 1 1
1 162 1 1 13 ILE HD11 H 4.155 14.448 -0.752 1.00 . A A . 13 ILE HD11 1 1
1 163 1 1 13 ILE HD12 H 3.425 14.952 0.773 1.00 . A A . 13 ILE HD12 1 1
1 164 1 1 13 ILE HD13 H 2.715 15.466 -0.758 1.00 . A A . 13 ILE HD13 1 1
1 165 1 1 13 ILE HG12 H 2.874 12.647 0.275 1.00 . A A . 13 ILE HG12 1 1
1 166 1 1 13 ILE HG13 H 2.218 13.123 -1.286 1.00 . A A . 13 ILE HG13 1 1
1 167 1 1 13 ILE HG21 H 0.122 14.249 2.247 1.00 . A A . 13 ILE HG21 1 1
1 168 1 1 13 ILE HG22 H 1.677 14.992 1.879 1.00 . A A . 13 ILE HG22 1 1
1 169 1 1 13 ILE HG23 H 1.604 13.309 2.399 1.00 . A A . 13 ILE HG23 1 1
1 170 1 1 13 ILE N N -1.215 12.531 0.884 1.00 . A A . 13 ILE N 1 1
1 171 1 1 13 ILE O O 1.607 11.223 1.827 1.00 . A A . 13 ILE O 1 1
1 172 1 1 14 GLN C C 2.192 8.223 -0.533 1.00 . A A . 14 GLN C 1 1
1 173 1 1 14 GLN CA C 1.335 8.772 0.584 1.00 . A A . 14 GLN CA 1 1
1 174 1 1 14 GLN CB C 0.274 7.739 0.992 1.00 . A A . 14 GLN CB 1 1
1 175 1 1 14 GLN CD C 0.334 5.347 0.143 1.00 . A A . 14 GLN CD 1 1
1 176 1 1 14 GLN CG C 0.825 6.331 1.199 1.00 . A A . 14 GLN CG 1 1
1 177 1 1 14 GLN H H 0.126 10.007 -0.619 1.00 . A A . 14 GLN H 1 1
1 178 1 1 14 GLN HA H 1.966 8.981 1.431 1.00 . A A . 14 GLN HA 1 1
1 179 1 1 14 GLN HB2 H -0.186 8.060 1.914 1.00 . A A . 14 GLN HB2 1 1
1 180 1 1 14 GLN HB3 H -0.481 7.695 0.221 1.00 . A A . 14 GLN HB3 1 1
1 181 1 1 14 GLN HE21 H 2.020 4.310 0.282 1.00 . A A . 14 GLN HE21 1 1
1 182 1 1 14 GLN HE22 H 0.876 3.711 -0.871 1.00 . A A . 14 GLN HE22 1 1
1 183 1 1 14 GLN HG2 H 1.902 6.371 1.155 1.00 . A A . 14 GLN HG2 1 1
1 184 1 1 14 GLN HG3 H 0.520 5.979 2.171 1.00 . A A . 14 GLN HG3 1 1
1 185 1 1 14 GLN N N 0.706 10.010 0.171 1.00 . A A . 14 GLN N 1 1
1 186 1 1 14 GLN NE2 N 1.155 4.357 -0.177 1.00 . A A . 14 GLN NE2 1 1
1 187 1 1 14 GLN O O 1.697 7.539 -1.429 1.00 . A A . 14 GLN O 1 1
1 188 1 1 14 GLN OE1 O -0.774 5.481 -0.383 1.00 . A A . 14 GLN OE1 1 1
1 189 1 1 15 LYS C C 5.033 6.742 -0.678 1.00 . A A . 15 LYS C 1 1
1 190 1 1 15 LYS CA C 4.367 7.889 -1.424 1.00 . A A . 15 LYS CA 1 1
1 191 1 1 15 LYS CB C 5.408 8.870 -1.983 1.00 . A A . 15 LYS CB 1 1
1 192 1 1 15 LYS CD C 7.185 10.592 -1.497 1.00 . A A . 15 LYS CD 1 1
1 193 1 1 15 LYS CE C 6.657 11.601 -2.502 1.00 . A A . 15 LYS CE 1 1
1 194 1 1 15 LYS CG C 6.074 9.732 -0.919 1.00 . A A . 15 LYS CG 1 1
1 195 1 1 15 LYS H H 3.792 9.253 0.088 1.00 . A A . 15 LYS H 1 1
1 196 1 1 15 LYS HA H 3.787 7.486 -2.240 1.00 . A A . 15 LYS HA 1 1
1 197 1 1 15 LYS HB2 H 6.177 8.310 -2.494 1.00 . A A . 15 LYS HB2 1 1
1 198 1 1 15 LYS HB3 H 4.922 9.525 -2.691 1.00 . A A . 15 LYS HB3 1 1
1 199 1 1 15 LYS HD2 H 7.669 11.124 -0.691 1.00 . A A . 15 LYS HD2 1 1
1 200 1 1 15 LYS HD3 H 7.903 9.951 -1.986 1.00 . A A . 15 LYS HD3 1 1
1 201 1 1 15 LYS HE2 H 6.215 11.067 -3.331 1.00 . A A . 15 LYS HE2 1 1
1 202 1 1 15 LYS HE3 H 5.905 12.210 -2.023 1.00 . A A . 15 LYS HE3 1 1
1 203 1 1 15 LYS HG2 H 5.330 10.376 -0.478 1.00 . A A . 15 LYS HG2 1 1
1 204 1 1 15 LYS HG3 H 6.488 9.086 -0.160 1.00 . A A . 15 LYS HG3 1 1
1 205 1 1 15 LYS HZ1 H 7.357 13.159 -3.646 1.00 . A A . 15 LYS HZ1 1 1
1 206 1 1 15 LYS HZ2 H 8.420 11.938 -3.507 1.00 . A A . 15 LYS HZ2 1 1
1 207 1 1 15 LYS HZ3 H 8.187 12.954 -2.260 1.00 . A A . 15 LYS HZ3 1 1
1 208 1 1 15 LYS N N 3.464 8.571 -0.534 1.00 . A A . 15 LYS N 1 1
1 209 1 1 15 LYS NZ N 7.737 12.480 -3.017 1.00 . A A . 15 LYS NZ 1 1
1 210 1 1 15 LYS O O 5.983 6.945 0.079 1.00 . A A . 15 LYS O 1 1
1 211 1 1 16 ILE C C 4.383 3.182 -1.281 1.00 . A A . 16 ILE C 1 1
1 212 1 1 16 ILE CA C 5.089 4.268 -0.500 1.00 . A A . 16 ILE CA 1 1
1 213 1 1 16 ILE CB C 4.811 3.948 0.994 1.00 . A A . 16 ILE CB 1 1
1 214 1 1 16 ILE CD1 C 5.127 4.717 3.394 1.00 . A A . 16 ILE CD1 1 1
1 215 1 1 16 ILE CG1 C 5.267 5.061 1.931 1.00 . A A . 16 ILE CG1 1 1
1 216 1 1 16 ILE CG2 C 5.505 2.636 1.367 1.00 . A A . 16 ILE CG2 1 1
1 217 1 1 16 ILE H H 3.777 5.506 -1.569 1.00 . A A . 16 ILE H 1 1
1 218 1 1 16 ILE HA H 6.153 4.229 -0.683 1.00 . A A . 16 ILE HA 1 1
1 219 1 1 16 ILE HB H 3.747 3.804 1.106 1.00 . A A . 16 ILE HB 1 1
1 220 1 1 16 ILE HD11 H 5.473 5.544 3.992 1.00 . A A . 16 ILE HD11 1 1
1 221 1 1 16 ILE HD12 H 5.718 3.840 3.610 1.00 . A A . 16 ILE HD12 1 1
1 222 1 1 16 ILE HD13 H 4.090 4.517 3.617 1.00 . A A . 16 ILE HD13 1 1
1 223 1 1 16 ILE HG12 H 6.302 5.284 1.736 1.00 . A A . 16 ILE HG12 1 1
1 224 1 1 16 ILE HG13 H 4.675 5.946 1.741 1.00 . A A . 16 ILE HG13 1 1
1 225 1 1 16 ILE HG21 H 5.239 2.361 2.376 1.00 . A A . 16 ILE HG21 1 1
1 226 1 1 16 ILE HG22 H 6.575 2.764 1.301 1.00 . A A . 16 ILE HG22 1 1
1 227 1 1 16 ILE HG23 H 5.197 1.852 0.685 1.00 . A A . 16 ILE HG23 1 1
1 228 1 1 16 ILE N N 4.559 5.543 -0.986 1.00 . A A . 16 ILE N 1 1
1 229 1 1 16 ILE O O 3.246 2.844 -0.963 1.00 . A A . 16 ILE O 1 1
1 230 1 1 17 PRO C C 4.093 0.348 -2.357 1.00 . A A . 17 PRO C 1 1
1 231 1 1 17 PRO CA C 4.316 1.639 -3.129 1.00 . A A . 17 PRO CA 1 1
1 232 1 1 17 PRO CB C 5.267 1.428 -4.309 1.00 . A A . 17 PRO CB 1 1
1 233 1 1 17 PRO CD C 6.380 2.875 -2.744 1.00 . A A . 17 PRO CD 1 1
1 234 1 1 17 PRO CG C 6.613 1.824 -3.799 1.00 . A A . 17 PRO CG 1 1
1 235 1 1 17 PRO HA H 3.362 2.015 -3.479 1.00 . A A . 17 PRO HA 1 1
1 236 1 1 17 PRO HB2 H 5.248 0.390 -4.607 1.00 . A A . 17 PRO HB2 1 1
1 237 1 1 17 PRO HB3 H 4.961 2.050 -5.137 1.00 . A A . 17 PRO HB3 1 1
1 238 1 1 17 PRO HD2 H 7.069 2.743 -1.924 1.00 . A A . 17 PRO HD2 1 1
1 239 1 1 17 PRO HD3 H 6.479 3.862 -3.166 1.00 . A A . 17 PRO HD3 1 1
1 240 1 1 17 PRO HG2 H 7.107 0.967 -3.368 1.00 . A A . 17 PRO HG2 1 1
1 241 1 1 17 PRO HG3 H 7.205 2.231 -4.606 1.00 . A A . 17 PRO HG3 1 1
1 242 1 1 17 PRO N N 4.997 2.626 -2.311 1.00 . A A . 17 PRO N 1 1
1 243 1 1 17 PRO O O 5.025 -0.217 -1.793 1.00 . A A . 17 PRO O 1 1
1 244 1 1 18 CYS C C 2.782 -2.498 -2.581 1.00 . A A . 18 CYS C 1 1
1 245 1 1 18 CYS CA C 2.541 -1.351 -1.635 1.00 . A A . 18 CYS CA 1 1
1 246 1 1 18 CYS CB C 1.080 -1.395 -1.205 1.00 . A A . 18 CYS CB 1 1
1 247 1 1 18 CYS H H 2.127 0.430 -2.694 1.00 . A A . 18 CYS H 1 1
1 248 1 1 18 CYS HA H 3.172 -1.460 -0.778 1.00 . A A . 18 CYS HA 1 1
1 249 1 1 18 CYS HB2 H 0.468 -1.645 -2.058 1.00 . A A . 18 CYS HB2 1 1
1 250 1 1 18 CYS HB3 H 0.977 -2.162 -0.458 1.00 . A A . 18 CYS HB3 1 1
1 251 1 1 18 CYS N N 2.853 -0.102 -2.301 1.00 . A A . 18 CYS N 1 1
1 252 1 1 18 CYS O O 2.651 -2.338 -3.794 1.00 . A A . 18 CYS O 1 1
1 253 1 1 18 CYS SG S 0.433 0.150 -0.501 1.00 . A A . 18 CYS SG 1 1
1 254 1 1 19 CYS C C 1.721 -5.349 -2.897 1.00 . A A . 19 CYS C 1 1
1 255 1 1 19 CYS CA C 3.144 -4.829 -2.875 1.00 . A A . 19 CYS CA 1 1
1 256 1 1 19 CYS CB C 4.095 -5.862 -2.283 1.00 . A A . 19 CYS CB 1 1
1 257 1 1 19 CYS H H 3.353 -3.725 -1.091 1.00 . A A . 19 CYS H 1 1
1 258 1 1 19 CYS HA H 3.456 -4.556 -3.872 1.00 . A A . 19 CYS HA 1 1
1 259 1 1 19 CYS HB2 H 3.548 -6.769 -2.127 1.00 . A A . 19 CYS HB2 1 1
1 260 1 1 19 CYS HB3 H 4.903 -6.040 -2.975 1.00 . A A . 19 CYS HB3 1 1
1 261 1 1 19 CYS N N 3.131 -3.656 -2.048 1.00 . A A . 19 CYS N 1 1
1 262 1 1 19 CYS O O 1.364 -6.303 -2.209 1.00 . A A . 19 CYS O 1 1
1 263 1 1 19 CYS SG S 4.817 -5.387 -0.672 1.00 . A A . 19 CYS SG 1 1
1 264 1 1 20 GLY C C -1.204 -3.835 -4.519 1.00 . A A . 20 GLY C 1 1
1 265 1 1 20 GLY CA C -0.501 -4.897 -3.705 1.00 . A A . 20 GLY CA 1 1
1 266 1 1 20 GLY H H 1.306 -3.997 -4.293 1.00 . A A . 20 GLY H 1 1
1 267 1 1 20 GLY HA2 H -0.704 -5.868 -4.133 1.00 . A A . 20 GLY HA2 1 1
1 268 1 1 20 GLY HA3 H -0.872 -4.870 -2.692 1.00 . A A . 20 GLY HA3 1 1
1 269 1 1 20 GLY N N 0.919 -4.672 -3.695 1.00 . A A . 20 GLY N 1 1
1 270 1 1 20 GLY O O -0.554 -2.960 -5.098 1.00 . A A . 20 GLY O 1 1
1 271 1 1 21 THR C C -3.724 -1.878 -3.958 1.00 . A A . 21 THR C 1 1
1 272 1 1 21 THR CA C -3.315 -2.815 -5.098 1.00 . A A . 21 THR CA 1 1
1 273 1 1 21 THR CB C -4.578 -3.352 -5.791 1.00 . A A . 21 THR CB 1 1
1 274 1 1 21 THR CG2 C -5.320 -2.237 -6.508 1.00 . A A . 21 THR CG2 1 1
1 275 1 1 21 THR H H -2.968 -4.702 -4.213 1.00 . A A . 21 THR H 1 1
1 276 1 1 21 THR HA H -2.720 -2.272 -5.818 1.00 . A A . 21 THR HA 1 1
1 277 1 1 21 THR HB H -5.230 -3.771 -5.039 1.00 . A A . 21 THR HB 1 1
1 278 1 1 21 THR HG1 H -3.922 -3.967 -7.554 1.00 . A A . 21 THR HG1 1 1
1 279 1 1 21 THR HG21 H -6.197 -2.641 -6.991 1.00 . A A . 21 THR HG21 1 1
1 280 1 1 21 THR HG22 H -4.672 -1.793 -7.249 1.00 . A A . 21 THR HG22 1 1
1 281 1 1 21 THR HG23 H -5.616 -1.486 -5.792 1.00 . A A . 21 THR HG23 1 1
1 282 1 1 21 THR N N -2.517 -3.902 -4.562 1.00 . A A . 21 THR N 1 1
1 283 1 1 21 THR O O -4.093 -2.338 -2.884 1.00 . A A . 21 THR O 1 1
1 284 1 1 21 THR OG1 O -4.221 -4.377 -6.730 1.00 . A A . 21 THR OG1 1 1
1 285 1 1 22 CYS C C -5.566 0.593 -3.220 1.00 . A A . 22 CYS C 1 1
1 286 1 1 22 CYS CA C -4.057 0.367 -3.145 1.00 . A A . 22 CYS CA 1 1
1 287 1 1 22 CYS CB C -3.296 1.681 -3.302 1.00 . A A . 22 CYS CB 1 1
1 288 1 1 22 CYS H H -3.275 -0.235 -5.010 1.00 . A A . 22 CYS H 1 1
1 289 1 1 22 CYS HA H -3.820 -0.060 -2.181 1.00 . A A . 22 CYS HA 1 1
1 290 1 1 22 CYS HB2 H -2.858 1.717 -4.286 1.00 . A A . 22 CYS HB2 1 1
1 291 1 1 22 CYS HB3 H -3.983 2.503 -3.186 1.00 . A A . 22 CYS HB3 1 1
1 292 1 1 22 CYS N N -3.633 -0.576 -4.163 1.00 . A A . 22 CYS N 1 1
1 293 1 1 22 CYS O O -6.094 0.958 -4.274 1.00 . A A . 22 CYS O 1 1
1 294 1 1 22 CYS SG S -1.951 1.905 -2.099 1.00 . A A . 22 CYS SG 1 1
1 295 1 1 23 SER C C -8.196 0.674 -0.636 1.00 . A A . 23 SER C 1 1
1 296 1 1 23 SER CA C -7.708 0.495 -2.072 1.00 . A A . 23 SER CA 1 1
1 297 1 1 23 SER CB C -8.361 -0.750 -2.681 1.00 . A A . 23 SER CB 1 1
1 298 1 1 23 SER H H -5.784 0.069 -1.296 1.00 . A A . 23 SER H 1 1
1 299 1 1 23 SER HA H -7.981 1.363 -2.653 1.00 . A A . 23 SER HA 1 1
1 300 1 1 23 SER HB2 H -7.858 -1.008 -3.601 1.00 . A A . 23 SER HB2 1 1
1 301 1 1 23 SER HB3 H -8.273 -1.572 -1.985 1.00 . A A . 23 SER HB3 1 1
1 302 1 1 23 SER HG H -9.862 -0.453 -3.907 1.00 . A A . 23 SER HG 1 1
1 303 1 1 23 SER N N -6.259 0.357 -2.111 1.00 . A A . 23 SER N 1 1
1 304 1 1 23 SER O O -7.666 0.051 0.275 1.00 . A A . 23 SER O 1 1
1 305 1 1 23 SER OG O -9.735 -0.532 -2.952 1.00 . A A . 23 SER OG 1 1
1 306 1 1 24 ARG C C -8.962 1.856 2.031 1.00 . A A . 24 ARG C 1 1
1 307 1 1 24 ARG CA C -9.906 1.733 0.825 1.00 . A A . 24 ARG CA 1 1
1 308 1 1 24 ARG CB C -10.919 0.598 1.060 1.00 . A A . 24 ARG CB 1 1
1 309 1 1 24 ARG CD C -11.314 -1.849 1.506 1.00 . A A . 24 ARG CD 1 1
1 310 1 1 24 ARG CG C -10.284 -0.773 1.248 1.00 . A A . 24 ARG CG 1 1
1 311 1 1 24 ARG CZ C -13.078 -3.053 0.267 1.00 . A A . 24 ARG CZ 1 1
1 312 1 1 24 ARG H H -9.500 2.061 -1.225 1.00 . A A . 24 ARG H 1 1
1 313 1 1 24 ARG HA H -10.455 2.657 0.741 1.00 . A A . 24 ARG HA 1 1
1 314 1 1 24 ARG HB2 H -11.496 0.826 1.943 1.00 . A A . 24 ARG HB2 1 1
1 315 1 1 24 ARG HB3 H -11.584 0.548 0.211 1.00 . A A . 24 ARG HB3 1 1
1 316 1 1 24 ARG HD2 H -10.800 -2.755 1.794 1.00 . A A . 24 ARG HD2 1 1
1 317 1 1 24 ARG HD3 H -11.955 -1.526 2.311 1.00 . A A . 24 ARG HD3 1 1
1 318 1 1 24 ARG HE H -11.963 -1.564 -0.471 1.00 . A A . 24 ARG HE 1 1
1 319 1 1 24 ARG HG2 H -9.734 -1.027 0.355 1.00 . A A . 24 ARG HG2 1 1
1 320 1 1 24 ARG HG3 H -9.605 -0.728 2.087 1.00 . A A . 24 ARG HG3 1 1
1 321 1 1 24 ARG HH11 H -12.819 -3.687 2.178 1.00 . A A . 24 ARG HH11 1 1
1 322 1 1 24 ARG HH12 H -14.047 -4.518 1.277 1.00 . A A . 24 ARG HH12 1 1
1 323 1 1 24 ARG HH21 H -13.576 -2.653 -1.657 1.00 . A A . 24 ARG HH21 1 1
1 324 1 1 24 ARG HH22 H -14.479 -3.928 -0.907 1.00 . A A . 24 ARG HH22 1 1
1 325 1 1 24 ARG N N -9.203 1.536 -0.456 1.00 . A A . 24 ARG N 1 1
1 326 1 1 24 ARG NE N -12.131 -2.117 0.326 1.00 . A A . 24 ARG NE 1 1
1 327 1 1 24 ARG NH1 N -13.337 -3.813 1.325 1.00 . A A . 24 ARG NH1 1 1
1 328 1 1 24 ARG NH2 N -13.766 -3.225 -0.854 1.00 . A A . 24 ARG NH2 1 1
1 329 1 1 24 ARG O O -9.188 1.219 3.064 1.00 . A A . 24 ARG O 1 1
1 330 1 1 25 ARG C C -6.287 1.535 3.338 1.00 . A A . 25 ARG C 1 1
1 331 1 1 25 ARG CA C -6.951 2.857 2.993 1.00 . A A . 25 ARG CA 1 1
1 332 1 1 25 ARG CB C -7.596 3.472 4.238 1.00 . A A . 25 ARG CB 1 1
1 333 1 1 25 ARG CD C -8.368 5.545 5.419 1.00 . A A . 25 ARG CD 1 1
1 334 1 1 25 ARG CG C -7.623 4.988 4.220 1.00 . A A . 25 ARG CG 1 1
1 335 1 1 25 ARG CZ C -8.672 7.735 6.517 1.00 . A A . 25 ARG CZ 1 1
1 336 1 1 25 ARG H H -7.806 3.202 1.084 1.00 . A A . 25 ARG H 1 1
1 337 1 1 25 ARG HA H -6.189 3.533 2.632 1.00 . A A . 25 ARG HA 1 1
1 338 1 1 25 ARG HB2 H -8.612 3.116 4.316 1.00 . A A . 25 ARG HB2 1 1
1 339 1 1 25 ARG HB3 H -7.045 3.153 5.111 1.00 . A A . 25 ARG HB3 1 1
1 340 1 1 25 ARG HD2 H -9.397 5.221 5.371 1.00 . A A . 25 ARG HD2 1 1
1 341 1 1 25 ARG HD3 H -7.914 5.163 6.321 1.00 . A A . 25 ARG HD3 1 1
1 342 1 1 25 ARG HE H -8.031 7.465 4.637 1.00 . A A . 25 ARG HE 1 1
1 343 1 1 25 ARG HG2 H -6.605 5.352 4.242 1.00 . A A . 25 ARG HG2 1 1
1 344 1 1 25 ARG HG3 H -8.109 5.319 3.316 1.00 . A A . 25 ARG HG3 1 1
1 345 1 1 25 ARG HH11 H -9.183 6.146 7.670 1.00 . A A . 25 ARG HH11 1 1
1 346 1 1 25 ARG HH12 H -9.361 7.698 8.423 1.00 . A A . 25 ARG HH12 1 1
1 347 1 1 25 ARG HH21 H -8.265 9.514 5.635 1.00 . A A . 25 ARG HH21 1 1
1 348 1 1 25 ARG HH22 H -8.844 9.610 7.267 1.00 . A A . 25 ARG HH22 1 1
1 349 1 1 25 ARG N N -7.924 2.687 1.915 1.00 . A A . 25 ARG N 1 1
1 350 1 1 25 ARG NE N -8.333 7.005 5.453 1.00 . A A . 25 ARG NE 1 1
1 351 1 1 25 ARG NH1 N -9.106 7.146 7.625 1.00 . A A . 25 ARG NH1 1 1
1 352 1 1 25 ARG NH2 N -8.585 9.058 6.469 1.00 . A A . 25 ARG NH2 1 1
1 353 1 1 25 ARG O O -5.952 1.276 4.489 1.00 . A A . 25 ARG O 1 1
1 354 1 1 26 LYS C C -4.641 -0.928 1.264 1.00 . A A . 26 LYS C 1 1
1 355 1 1 26 LYS CA C -5.452 -0.581 2.501 1.00 . A A . 26 LYS CA 1 1
1 356 1 1 26 LYS CB C -6.461 -1.706 2.727 1.00 . A A . 26 LYS CB 1 1
1 357 1 1 26 LYS CD C -8.468 -2.576 3.948 1.00 . A A . 26 LYS CD 1 1
1 358 1 1 26 LYS CE C -9.186 -2.631 5.284 1.00 . A A . 26 LYS CE 1 1
1 359 1 1 26 LYS CG C -7.351 -1.543 3.946 1.00 . A A . 26 LYS CG 1 1
1 360 1 1 26 LYS H H -6.451 0.942 1.444 1.00 . A A . 26 LYS H 1 1
1 361 1 1 26 LYS HA H -4.793 -0.515 3.353 1.00 . A A . 26 LYS HA 1 1
1 362 1 1 26 LYS HB2 H -7.086 -1.779 1.857 1.00 . A A . 26 LYS HB2 1 1
1 363 1 1 26 LYS HB3 H -5.914 -2.629 2.835 1.00 . A A . 26 LYS HB3 1 1
1 364 1 1 26 LYS HD2 H -9.184 -2.312 3.185 1.00 . A A . 26 LYS HD2 1 1
1 365 1 1 26 LYS HD3 H -8.054 -3.546 3.728 1.00 . A A . 26 LYS HD3 1 1
1 366 1 1 26 LYS HE2 H -8.460 -2.808 6.065 1.00 . A A . 26 LYS HE2 1 1
1 367 1 1 26 LYS HE3 H -9.675 -1.684 5.455 1.00 . A A . 26 LYS HE3 1 1
1 368 1 1 26 LYS HG2 H -6.755 -1.668 4.838 1.00 . A A . 26 LYS HG2 1 1
1 369 1 1 26 LYS HG3 H -7.785 -0.554 3.935 1.00 . A A . 26 LYS HG3 1 1
1 370 1 1 26 LYS HZ1 H -9.767 -4.597 5.140 1.00 . A A . 26 LYS HZ1 1 1
1 371 1 1 26 LYS HZ2 H -10.897 -3.556 4.614 1.00 . A A . 26 LYS HZ2 1 1
1 372 1 1 26 LYS HZ3 H -10.647 -3.742 6.211 1.00 . A A . 26 LYS HZ3 1 1
1 373 1 1 26 LYS N N -6.111 0.698 2.333 1.00 . A A . 26 LYS N 1 1
1 374 1 1 26 LYS NZ N -10.201 -3.713 5.315 1.00 . A A . 26 LYS NZ 1 1
1 375 1 1 26 LYS O O -5.058 -0.675 0.135 1.00 . A A . 26 LYS O 1 1
1 376 1 1 27 CYS C C -3.219 -3.550 0.378 1.00 . A A . 27 CYS C 1 1
1 377 1 1 27 CYS CA C -2.727 -2.125 0.454 1.00 . A A . 27 CYS CA 1 1
1 378 1 1 27 CYS CB C -1.240 -2.098 0.778 1.00 . A A . 27 CYS CB 1 1
1 379 1 1 27 CYS H H -3.103 -1.437 2.393 1.00 . A A . 27 CYS H 1 1
1 380 1 1 27 CYS HA H -2.915 -1.620 -0.483 1.00 . A A . 27 CYS HA 1 1
1 381 1 1 27 CYS HB2 H -1.058 -2.728 1.636 1.00 . A A . 27 CYS HB2 1 1
1 382 1 1 27 CYS HB3 H -0.700 -2.487 -0.061 1.00 . A A . 27 CYS HB3 1 1
1 383 1 1 27 CYS N N -3.479 -1.480 1.492 1.00 . A A . 27 CYS N 1 1
1 384 1 1 27 CYS O O -3.170 -4.267 1.379 1.00 . A A . 27 CYS O 1 1
1 385 1 1 27 CYS SG S -0.577 -0.440 1.164 1.00 . A A . 27 CYS SG 1 1
1 386 1 1 28 THR C C -3.516 -6.210 -1.664 1.00 . A A . 28 THR C 1 1
1 387 1 1 28 THR CA C -4.395 -5.217 -0.919 1.00 . A A . 28 THR CA 1 1
1 388 1 1 28 THR CB C -5.751 -5.067 -1.654 1.00 . A A . 28 THR CB 1 1
1 389 1 1 28 THR CG2 C -6.629 -4.018 -0.981 1.00 . A A . 28 THR CG2 1 1
1 390 1 1 28 THR H H -3.618 -3.357 -1.564 1.00 . A A . 28 THR H 1 1
1 391 1 1 28 THR HA H -4.589 -5.599 0.072 1.00 . A A . 28 THR HA 1 1
1 392 1 1 28 THR HB H -6.265 -6.017 -1.626 1.00 . A A . 28 THR HB 1 1
1 393 1 1 28 THR HG1 H -4.661 -5.011 -3.293 1.00 . A A . 28 THR HG1 1 1
1 394 1 1 28 THR HG21 H -6.108 -3.073 -0.960 1.00 . A A . 28 THR HG21 1 1
1 395 1 1 28 THR HG22 H -6.856 -4.329 0.027 1.00 . A A . 28 THR HG22 1 1
1 396 1 1 28 THR HG23 H -7.549 -3.907 -1.540 1.00 . A A . 28 THR HG23 1 1
1 397 1 1 28 THR N N -3.719 -3.940 -0.777 1.00 . A A . 28 THR N 1 1
1 398 1 1 28 THR O O -3.265 -5.993 -2.872 1.00 . A A . 28 THR O 1 1
1 399 1 1 28 THR OXT O -3.088 -7.205 -1.048 1.00 . A A . 28 THR OXT 1 1
1 400 1 1 28 THR OG1 O -5.536 -4.694 -3.020 1.00 . A A . 28 THR OG1 1 1
2 401 1 1 1 ARG C C 8.845 -1.105 -0.566 1.00 . A A . 1 ARG C 1 1
2 402 1 1 1 ARG CA C 10.271 -1.071 -0.060 1.00 . A A . 1 ARG CA 1 1
2 403 1 1 1 ARG CB C 10.636 0.359 0.331 1.00 . A A . 1 ARG CB 1 1
2 404 1 1 1 ARG CD C 9.869 2.506 1.407 1.00 . A A . 1 ARG CD 1 1
2 405 1 1 1 ARG CG C 9.620 1.014 1.255 1.00 . A A . 1 ARG CG 1 1
2 406 1 1 1 ARG CZ C 9.520 4.530 0.035 1.00 . A A . 1 ARG CZ 1 1
2 407 1 1 1 ARG H1 H 11.139 -1.020 -1.915 1.00 . A A . 1 ARG H1 1 1
2 408 1 1 1 ARG H2 H 10.958 -2.524 -1.330 1.00 . A A . 1 ARG H2 1 1
2 409 1 1 1 ARG H3 H 12.136 -1.567 -0.750 1.00 . A A . 1 ARG H3 1 1
2 410 1 1 1 ARG HA H 10.346 -1.706 0.810 1.00 . A A . 1 ARG HA 1 1
2 411 1 1 1 ARG HB2 H 11.585 0.341 0.836 1.00 . A A . 1 ARG HB2 1 1
2 412 1 1 1 ARG HB3 H 10.720 0.957 -0.563 1.00 . A A . 1 ARG HB3 1 1
2 413 1 1 1 ARG HD2 H 9.157 2.904 2.114 1.00 . A A . 1 ARG HD2 1 1
2 414 1 1 1 ARG HD3 H 10.871 2.655 1.782 1.00 . A A . 1 ARG HD3 1 1
2 415 1 1 1 ARG HE H 9.785 2.683 -0.686 1.00 . A A . 1 ARG HE 1 1
2 416 1 1 1 ARG HG2 H 8.631 0.866 0.849 1.00 . A A . 1 ARG HG2 1 1
2 417 1 1 1 ARG HG3 H 9.681 0.548 2.228 1.00 . A A . 1 ARG HG3 1 1
2 418 1 1 1 ARG HH11 H 9.515 4.872 2.039 1.00 . A A . 1 ARG HH11 1 1
2 419 1 1 1 ARG HH12 H 9.276 6.273 1.043 1.00 . A A . 1 ARG HH12 1 1
2 420 1 1 1 ARG HH21 H 9.474 4.523 -1.991 1.00 . A A . 1 ARG HH21 1 1
2 421 1 1 1 ARG HH22 H 9.259 6.078 -1.249 1.00 . A A . 1 ARG HH22 1 1
2 422 1 1 1 ARG N N 11.198 -1.584 -1.091 1.00 . A A . 1 ARG N 1 1
2 423 1 1 1 ARG NE N 9.724 3.217 0.138 1.00 . A A . 1 ARG NE 1 1
2 424 1 1 1 ARG NH1 N 9.429 5.286 1.126 1.00 . A A . 1 ARG NH1 1 1
2 425 1 1 1 ARG NH2 N 9.407 5.087 -1.164 1.00 . A A . 1 ARG NH2 1 1
2 426 1 1 1 ARG O O 8.515 -0.454 -1.558 1.00 . A A . 1 ARG O 1 1
2 427 1 1 2 CYS C C 5.754 -2.346 0.952 1.00 . A A . 2 CYS C 1 1
2 428 1 1 2 CYS CA C 6.602 -1.922 -0.239 1.00 . A A . 2 CYS CA 1 1
2 429 1 1 2 CYS CB C 6.378 -2.865 -1.428 1.00 . A A . 2 CYS CB 1 1
2 430 1 1 2 CYS H H 8.334 -2.369 0.889 1.00 . A A . 2 CYS H 1 1
2 431 1 1 2 CYS HA H 6.299 -0.926 -0.529 1.00 . A A . 2 CYS HA 1 1
2 432 1 1 2 CYS HB2 H 5.354 -2.772 -1.758 1.00 . A A . 2 CYS HB2 1 1
2 433 1 1 2 CYS HB3 H 7.032 -2.569 -2.233 1.00 . A A . 2 CYS HB3 1 1
2 434 1 1 2 CYS N N 8.005 -1.856 0.118 1.00 . A A . 2 CYS N 1 1
2 435 1 1 2 CYS O O 6.205 -3.083 1.829 1.00 . A A . 2 CYS O 1 1
2 436 1 1 2 CYS SG S 6.680 -4.629 -1.086 1.00 . A A . 2 CYS SG 1 1
2 437 1 1 3 LEU C C 2.839 -3.435 1.734 1.00 . A A . 3 LEU C 1 1
2 438 1 1 3 LEU CA C 3.578 -2.137 2.033 1.00 . A A . 3 LEU CA 1 1
2 439 1 1 3 LEU CB C 2.575 -0.992 2.137 1.00 . A A . 3 LEU CB 1 1
2 440 1 1 3 LEU CD1 C 2.105 1.454 2.429 1.00 . A A . 3 LEU CD1 1 1
2 441 1 1 3 LEU CD2 C 3.725 0.318 3.941 1.00 . A A . 3 LEU CD2 1 1
2 442 1 1 3 LEU CG C 3.161 0.365 2.534 1.00 . A A . 3 LEU CG 1 1
2 443 1 1 3 LEU H H 4.264 -1.237 0.261 1.00 . A A . 3 LEU H 1 1
2 444 1 1 3 LEU HA H 4.113 -2.232 2.963 1.00 . A A . 3 LEU HA 1 1
2 445 1 1 3 LEU HB2 H 2.097 -0.880 1.172 1.00 . A A . 3 LEU HB2 1 1
2 446 1 1 3 LEU HB3 H 1.822 -1.264 2.858 1.00 . A A . 3 LEU HB3 1 1
2 447 1 1 3 LEU HD11 H 1.286 1.226 3.095 1.00 . A A . 3 LEU HD11 1 1
2 448 1 1 3 LEU HD12 H 1.739 1.502 1.413 1.00 . A A . 3 LEU HD12 1 1
2 449 1 1 3 LEU HD13 H 2.539 2.403 2.703 1.00 . A A . 3 LEU HD13 1 1
2 450 1 1 3 LEU HD21 H 4.093 1.296 4.213 1.00 . A A . 3 LEU HD21 1 1
2 451 1 1 3 LEU HD22 H 4.536 -0.394 3.981 1.00 . A A . 3 LEU HD22 1 1
2 452 1 1 3 LEU HD23 H 2.950 0.021 4.631 1.00 . A A . 3 LEU HD23 1 1
2 453 1 1 3 LEU HG H 3.964 0.615 1.858 1.00 . A A . 3 LEU HG 1 1
2 454 1 1 3 LEU N N 4.534 -1.840 0.978 1.00 . A A . 3 LEU N 1 1
2 455 1 1 3 LEU O O 2.452 -3.681 0.592 1.00 . A A . 3 LEU O 1 1
2 456 1 1 4 HIS C C 0.444 -5.377 2.715 1.00 . A A . 4 HIS C 1 1
2 457 1 1 4 HIS CA C 1.955 -5.538 2.565 1.00 . A A . 4 HIS CA 1 1
2 458 1 1 4 HIS CB C 2.491 -6.608 3.536 1.00 . A A . 4 HIS CB 1 1
2 459 1 1 4 HIS CD2 C 1.986 -5.651 5.899 1.00 . A A . 4 HIS CD2 1 1
2 460 1 1 4 HIS CE1 C 0.781 -7.309 6.671 1.00 . A A . 4 HIS CE1 1 1
2 461 1 1 4 HIS CG C 1.903 -6.576 4.920 1.00 . A A . 4 HIS CG 1 1
2 462 1 1 4 HIS H H 2.940 -3.999 3.651 1.00 . A A . 4 HIS H 1 1
2 463 1 1 4 HIS HA H 2.159 -5.859 1.553 1.00 . A A . 4 HIS HA 1 1
2 464 1 1 4 HIS HB2 H 2.290 -7.581 3.125 1.00 . A A . 4 HIS HB2 1 1
2 465 1 1 4 HIS HB3 H 3.559 -6.483 3.630 1.00 . A A . 4 HIS HB3 1 1
2 466 1 1 4 HIS HD1 H 0.886 -8.427 4.958 1.00 . A A . 4 HIS HD1 1 1
2 467 1 1 4 HIS HD2 H 2.500 -4.709 5.840 1.00 . A A . 4 HIS HD2 1 1
2 468 1 1 4 HIS HE1 H 0.180 -7.928 7.321 1.00 . A A . 4 HIS HE1 1 1
2 469 1 1 4 HIS HE2 H 1.099 -5.634 7.805 1.00 . A A . 4 HIS HE2 1 1
2 470 1 1 4 HIS N N 2.633 -4.259 2.755 1.00 . A A . 4 HIS N 1 1
2 471 1 1 4 HIS ND1 N 1.139 -7.604 5.436 1.00 . A A . 4 HIS ND1 1 1
2 472 1 1 4 HIS NE2 N 1.283 -6.130 6.976 1.00 . A A . 4 HIS NE2 1 1
2 473 1 1 4 HIS O O -0.049 -4.269 2.933 1.00 . A A . 4 HIS O 1 1
2 474 1 1 5 ALA C C -2.213 -5.986 4.042 1.00 . A A . 5 ALA C 1 1
2 475 1 1 5 ALA CA C -1.727 -6.471 2.683 1.00 . A A . 5 ALA CA 1 1
2 476 1 1 5 ALA CB C -2.284 -7.854 2.388 1.00 . A A . 5 ALA CB 1 1
2 477 1 1 5 ALA H H 0.178 -7.336 2.485 1.00 . A A . 5 ALA H 1 1
2 478 1 1 5 ALA HA H -2.091 -5.794 1.923 1.00 . A A . 5 ALA HA 1 1
2 479 1 1 5 ALA HB1 H -1.993 -8.534 3.174 1.00 . A A . 5 ALA HB1 1 1
2 480 1 1 5 ALA HB2 H -1.893 -8.206 1.445 1.00 . A A . 5 ALA HB2 1 1
2 481 1 1 5 ALA HB3 H -3.361 -7.804 2.334 1.00 . A A . 5 ALA HB3 1 1
2 482 1 1 5 ALA N N -0.277 -6.483 2.609 1.00 . A A . 5 ALA N 1 1
2 483 1 1 5 ALA O O -1.835 -6.518 5.085 1.00 . A A . 5 ALA O 1 1
2 484 1 1 6 GLY C C -2.990 -3.144 5.676 1.00 . A A . 6 GLY C 1 1
2 485 1 1 6 GLY CA C -3.634 -4.436 5.218 1.00 . A A . 6 GLY CA 1 1
2 486 1 1 6 GLY H H -3.240 -4.547 3.138 1.00 . A A . 6 GLY H 1 1
2 487 1 1 6 GLY HA2 H -4.686 -4.255 5.037 1.00 . A A . 6 GLY HA2 1 1
2 488 1 1 6 GLY HA3 H -3.532 -5.173 6.004 1.00 . A A . 6 GLY HA3 1 1
2 489 1 1 6 GLY N N -3.037 -4.959 4.009 1.00 . A A . 6 GLY N 1 1
2 490 1 1 6 GLY O O -3.223 -2.697 6.800 1.00 . A A . 6 GLY O 1 1
2 491 1 1 7 ALA C C -2.215 -0.088 4.601 1.00 . A A . 7 ALA C 1 1
2 492 1 1 7 ALA CA C -1.494 -1.296 5.183 1.00 . A A . 7 ALA CA 1 1
2 493 1 1 7 ALA CB C -0.051 -1.337 4.707 1.00 . A A . 7 ALA CB 1 1
2 494 1 1 7 ALA H H -2.069 -2.912 3.901 1.00 . A A . 7 ALA H 1 1
2 495 1 1 7 ALA HA H -1.494 -1.221 6.261 1.00 . A A . 7 ALA HA 1 1
2 496 1 1 7 ALA HB1 H 0.455 -0.432 5.010 1.00 . A A . 7 ALA HB1 1 1
2 497 1 1 7 ALA HB2 H -0.030 -1.417 3.630 1.00 . A A . 7 ALA HB2 1 1
2 498 1 1 7 ALA HB3 H 0.448 -2.191 5.140 1.00 . A A . 7 ALA HB3 1 1
2 499 1 1 7 ALA N N -2.187 -2.533 4.814 1.00 . A A . 7 ALA N 1 1
2 500 1 1 7 ALA O O -2.383 0.000 3.400 1.00 . A A . 7 ALA O 1 1
2 501 1 1 8 ALA C C -2.776 2.777 3.897 1.00 . A A . 8 ALA C 1 1
2 502 1 1 8 ALA CA C -3.464 1.960 4.989 1.00 . A A . 8 ALA CA 1 1
2 503 1 1 8 ALA CB C -3.873 2.853 6.148 1.00 . A A . 8 ALA CB 1 1
2 504 1 1 8 ALA H H -2.396 0.779 6.395 1.00 . A A . 8 ALA H 1 1
2 505 1 1 8 ALA HA H -4.367 1.538 4.571 1.00 . A A . 8 ALA HA 1 1
2 506 1 1 8 ALA HB1 H -3.024 3.432 6.477 1.00 . A A . 8 ALA HB1 1 1
2 507 1 1 8 ALA HB2 H -4.231 2.241 6.963 1.00 . A A . 8 ALA HB2 1 1
2 508 1 1 8 ALA HB3 H -4.664 3.517 5.824 1.00 . A A . 8 ALA HB3 1 1
2 509 1 1 8 ALA N N -2.641 0.840 5.447 1.00 . A A . 8 ALA N 1 1
2 510 1 1 8 ALA O O -1.680 3.307 4.092 1.00 . A A . 8 ALA O 1 1
2 511 1 1 9 CYS C C -4.028 4.188 0.757 1.00 . A A . 9 CYS C 1 1
2 512 1 1 9 CYS CA C -2.894 3.595 1.600 1.00 . A A . 9 CYS CA 1 1
2 513 1 1 9 CYS CB C -2.029 2.671 0.739 1.00 . A A . 9 CYS CB 1 1
2 514 1 1 9 CYS H H -4.309 2.434 2.663 1.00 . A A . 9 CYS H 1 1
2 515 1 1 9 CYS HA H -2.281 4.401 1.979 1.00 . A A . 9 CYS HA 1 1
2 516 1 1 9 CYS HB2 H -1.374 3.272 0.126 1.00 . A A . 9 CYS HB2 1 1
2 517 1 1 9 CYS HB3 H -1.432 2.044 1.386 1.00 . A A . 9 CYS HB3 1 1
2 518 1 1 9 CYS N N -3.433 2.867 2.744 1.00 . A A . 9 CYS N 1 1
2 519 1 1 9 CYS O O -5.204 3.965 1.047 1.00 . A A . 9 CYS O 1 1
2 520 1 1 9 CYS SG S -2.973 1.579 -0.373 1.00 . A A . 9 CYS SG 1 1
2 521 1 1 10 SER C C -5.223 6.832 -0.382 1.00 . A A . 10 SER C 1 1
2 522 1 1 10 SER CA C -4.637 5.646 -1.139 1.00 . A A . 10 SER CA 1 1
2 523 1 1 10 SER CB C -5.762 4.718 -1.612 1.00 . A A . 10 SER CB 1 1
2 524 1 1 10 SER H H -2.710 5.013 -0.506 1.00 . A A . 10 SER H 1 1
2 525 1 1 10 SER HA H -4.105 6.019 -2.002 1.00 . A A . 10 SER HA 1 1
2 526 1 1 10 SER HB2 H -6.375 4.437 -0.768 1.00 . A A . 10 SER HB2 1 1
2 527 1 1 10 SER HB3 H -6.369 5.233 -2.341 1.00 . A A . 10 SER HB3 1 1
2 528 1 1 10 SER HG H -4.659 3.106 -1.564 1.00 . A A . 10 SER HG 1 1
2 529 1 1 10 SER N N -3.667 4.934 -0.292 1.00 . A A . 10 SER N 1 1
2 530 1 1 10 SER O O -6.209 7.439 -0.798 1.00 . A A . 10 SER O 1 1
2 531 1 1 10 SER OG O -5.235 3.547 -2.200 1.00 . A A . 10 SER OG 1 1
2 532 1 1 11 GLY C C -4.148 9.473 1.326 1.00 . A A . 11 GLY C 1 1
2 533 1 1 11 GLY CA C -5.020 8.258 1.555 1.00 . A A . 11 GLY CA 1 1
2 534 1 1 11 GLY H H -3.831 6.601 1.013 1.00 . A A . 11 GLY H 1 1
2 535 1 1 11 GLY HA2 H -6.044 8.506 1.313 1.00 . A A . 11 GLY HA2 1 1
2 536 1 1 11 GLY HA3 H -4.961 7.975 2.595 1.00 . A A . 11 GLY HA3 1 1
2 537 1 1 11 GLY N N -4.599 7.142 0.738 1.00 . A A . 11 GLY N 1 1
2 538 1 1 11 GLY O O -3.409 9.516 0.339 1.00 . A A . 11 GLY O 1 1
2 539 1 1 12 PRO C C -1.917 11.325 1.956 1.00 . A A . 12 PRO C 1 1
2 540 1 1 12 PRO CA C -3.386 11.675 2.162 1.00 . A A . 12 PRO CA 1 1
2 541 1 1 12 PRO CB C -3.589 12.298 3.539 1.00 . A A . 12 PRO CB 1 1
2 542 1 1 12 PRO CD C -5.240 10.580 3.285 1.00 . A A . 12 PRO CD 1 1
2 543 1 1 12 PRO CG C -4.975 11.918 3.921 1.00 . A A . 12 PRO CG 1 1
2 544 1 1 12 PRO HA H -3.701 12.370 1.399 1.00 . A A . 12 PRO HA 1 1
2 545 1 1 12 PRO HB2 H -2.863 11.895 4.229 1.00 . A A . 12 PRO HB2 1 1
2 546 1 1 12 PRO HB3 H -3.477 13.369 3.473 1.00 . A A . 12 PRO HB3 1 1
2 547 1 1 12 PRO HD2 H -5.094 9.786 4.003 1.00 . A A . 12 PRO HD2 1 1
2 548 1 1 12 PRO HD3 H -6.239 10.550 2.886 1.00 . A A . 12 PRO HD3 1 1
2 549 1 1 12 PRO HG2 H -5.051 11.843 4.995 1.00 . A A . 12 PRO HG2 1 1
2 550 1 1 12 PRO HG3 H -5.672 12.653 3.547 1.00 . A A . 12 PRO HG3 1 1
2 551 1 1 12 PRO N N -4.249 10.492 2.200 1.00 . A A . 12 PRO N 1 1
2 552 1 1 12 PRO O O -1.502 10.214 2.296 1.00 . A A . 12 PRO O 1 1
2 553 1 1 13 ILE C C 0.902 10.856 1.512 1.00 . A A . 13 ILE C 1 1
2 554 1 1 13 ILE CA C 0.234 12.136 0.996 1.00 . A A . 13 ILE CA 1 1
2 555 1 1 13 ILE CB C 1.105 13.365 1.352 1.00 . A A . 13 ILE CB 1 1
2 556 1 1 13 ILE CD1 C 3.478 14.297 1.219 1.00 . A A . 13 ILE CD1 1 1
2 557 1 1 13 ILE CG1 C 2.549 13.153 0.876 1.00 . A A . 13 ILE CG1 1 1
2 558 1 1 13 ILE CG2 C 1.054 13.655 2.846 1.00 . A A . 13 ILE CG2 1 1
2 559 1 1 13 ILE H H -1.563 13.195 1.379 1.00 . A A . 13 ILE H 1 1
2 560 1 1 13 ILE HA H 0.200 12.076 -0.080 1.00 . A A . 13 ILE HA 1 1
2 561 1 1 13 ILE HB H 0.692 14.221 0.840 1.00 . A A . 13 ILE HB 1 1
2 562 1 1 13 ILE HD11 H 3.122 15.203 0.753 1.00 . A A . 13 ILE HD11 1 1
2 563 1 1 13 ILE HD12 H 4.472 14.074 0.862 1.00 . A A . 13 ILE HD12 1 1
2 564 1 1 13 ILE HD13 H 3.503 14.430 2.291 1.00 . A A . 13 ILE HD13 1 1
2 565 1 1 13 ILE HG12 H 2.946 12.255 1.325 1.00 . A A . 13 ILE HG12 1 1
2 566 1 1 13 ILE HG13 H 2.549 13.039 -0.198 1.00 . A A . 13 ILE HG13 1 1
2 567 1 1 13 ILE HG21 H 1.455 12.812 3.387 1.00 . A A . 13 ILE HG21 1 1
2 568 1 1 13 ILE HG22 H 0.030 13.818 3.144 1.00 . A A . 13 ILE HG22 1 1
2 569 1 1 13 ILE HG23 H 1.639 14.536 3.063 1.00 . A A . 13 ILE HG23 1 1
2 570 1 1 13 ILE N N -1.159 12.306 1.453 1.00 . A A . 13 ILE N 1 1
2 571 1 1 13 ILE O O 1.296 10.743 2.676 1.00 . A A . 13 ILE O 1 1
2 572 1 1 14 GLN C C 2.451 8.122 -0.171 1.00 . A A . 14 GLN C 1 1
2 573 1 1 14 GLN CA C 1.575 8.598 0.963 1.00 . A A . 14 GLN CA 1 1
2 574 1 1 14 GLN CB C 0.471 7.567 1.238 1.00 . A A . 14 GLN CB 1 1
2 575 1 1 14 GLN CD C 0.349 5.198 0.336 1.00 . A A . 14 GLN CD 1 1
2 576 1 1 14 GLN CG C 0.977 6.132 1.365 1.00 . A A . 14 GLN CG 1 1
2 577 1 1 14 GLN H H 0.685 10.039 -0.289 1.00 . A A . 14 GLN H 1 1
2 578 1 1 14 GLN HA H 2.179 8.718 1.848 1.00 . A A . 14 GLN HA 1 1
2 579 1 1 14 GLN HB2 H -0.028 7.832 2.159 1.00 . A A . 14 GLN HB2 1 1
2 580 1 1 14 GLN HB3 H -0.246 7.603 0.431 1.00 . A A . 14 GLN HB3 1 1
2 581 1 1 14 GLN HE21 H 1.989 4.076 0.300 1.00 . A A . 14 GLN HE21 1 1
2 582 1 1 14 GLN HE22 H 0.717 3.564 -0.757 1.00 . A A . 14 GLN HE22 1 1
2 583 1 1 14 GLN HG2 H 2.047 6.131 1.219 1.00 . A A . 14 GLN HG2 1 1
2 584 1 1 14 GLN HG3 H 0.750 5.770 2.352 1.00 . A A . 14 GLN HG3 1 1
2 585 1 1 14 GLN N N 1.001 9.884 0.628 1.00 . A A . 14 GLN N 1 1
2 586 1 1 14 GLN NE2 N 1.089 4.176 -0.076 1.00 . A A . 14 GLN NE2 1 1
2 587 1 1 14 GLN O O 1.988 7.420 -1.073 1.00 . A A . 14 GLN O 1 1
2 588 1 1 14 GLN OE1 O -0.792 5.398 -0.086 1.00 . A A . 14 GLN OE1 1 1
2 589 1 1 15 LYS C C 5.311 6.768 -0.519 1.00 . A A . 15 LYS C 1 1
2 590 1 1 15 LYS CA C 4.601 7.962 -1.143 1.00 . A A . 15 LYS CA 1 1
2 591 1 1 15 LYS CB C 5.597 9.028 -1.626 1.00 . A A . 15 LYS CB 1 1
2 592 1 1 15 LYS CD C 7.259 10.827 -1.043 1.00 . A A . 15 LYS CD 1 1
2 593 1 1 15 LYS CE C 7.901 11.620 0.084 1.00 . A A . 15 LYS CE 1 1
2 594 1 1 15 LYS CG C 6.293 9.786 -0.502 1.00 . A A . 15 LYS CG 1 1
2 595 1 1 15 LYS H H 4.018 9.180 0.486 1.00 . A A . 15 LYS H 1 1
2 596 1 1 15 LYS HA H 4.012 7.619 -1.982 1.00 . A A . 15 LYS HA 1 1
2 597 1 1 15 LYS HB2 H 6.353 8.552 -2.230 1.00 . A A . 15 LYS HB2 1 1
2 598 1 1 15 LYS HB3 H 5.064 9.745 -2.231 1.00 . A A . 15 LYS HB3 1 1
2 599 1 1 15 LYS HD2 H 8.034 10.328 -1.606 1.00 . A A . 15 LYS HD2 1 1
2 600 1 1 15 LYS HD3 H 6.721 11.505 -1.687 1.00 . A A . 15 LYS HD3 1 1
2 601 1 1 15 LYS HE2 H 7.126 12.131 0.635 1.00 . A A . 15 LYS HE2 1 1
2 602 1 1 15 LYS HE3 H 8.415 10.934 0.741 1.00 . A A . 15 LYS HE3 1 1
2 603 1 1 15 LYS HG2 H 5.547 10.283 0.099 1.00 . A A . 15 LYS HG2 1 1
2 604 1 1 15 LYS HG3 H 6.840 9.083 0.107 1.00 . A A . 15 LYS HG3 1 1
2 605 1 1 15 LYS HZ1 H 9.599 12.171 -0.940 1.00 . A A . 15 LYS HZ1 1 1
2 606 1 1 15 LYS HZ2 H 9.285 13.119 0.341 1.00 . A A . 15 LYS HZ2 1 1
2 607 1 1 15 LYS HZ3 H 8.411 13.281 -1.018 1.00 . A A . 15 LYS HZ3 1 1
2 608 1 1 15 LYS N N 3.704 8.531 -0.175 1.00 . A A . 15 LYS N 1 1
2 609 1 1 15 LYS NZ N 8.872 12.623 -0.423 1.00 . A A . 15 LYS NZ 1 1
2 610 1 1 15 LYS O O 6.304 6.919 0.190 1.00 . A A . 15 LYS O 1 1
2 611 1 1 16 ILE C C 4.521 3.255 -1.285 1.00 . A A . 16 ILE C 1 1
2 612 1 1 16 ILE CA C 5.330 4.278 -0.506 1.00 . A A . 16 ILE CA 1 1
2 613 1 1 16 ILE CB C 5.159 3.903 0.994 1.00 . A A . 16 ILE CB 1 1
2 614 1 1 16 ILE CD1 C 5.900 4.454 3.365 1.00 . A A . 16 ILE CD1 1 1
2 615 1 1 16 ILE CG1 C 5.860 4.888 1.920 1.00 . A A . 16 ILE CG1 1 1
2 616 1 1 16 ILE CG2 C 5.698 2.497 1.234 1.00 . A A . 16 ILE CG2 1 1
2 617 1 1 16 ILE H H 4.018 5.606 -1.447 1.00 . A A . 16 ILE H 1 1
2 618 1 1 16 ILE HA H 6.373 4.213 -0.778 1.00 . A A . 16 ILE HA 1 1
2 619 1 1 16 ILE HB H 4.101 3.898 1.215 1.00 . A A . 16 ILE HB 1 1
2 620 1 1 16 ILE HD11 H 6.431 3.517 3.440 1.00 . A A . 16 ILE HD11 1 1
2 621 1 1 16 ILE HD12 H 4.892 4.329 3.731 1.00 . A A . 16 ILE HD12 1 1
2 622 1 1 16 ILE HD13 H 6.408 5.204 3.953 1.00 . A A . 16 ILE HD13 1 1
2 623 1 1 16 ILE HG12 H 6.873 5.023 1.581 1.00 . A A . 16 ILE HG12 1 1
2 624 1 1 16 ILE HG13 H 5.343 5.836 1.874 1.00 . A A . 16 ILE HG13 1 1
2 625 1 1 16 ILE HG21 H 5.177 1.797 0.596 1.00 . A A . 16 ILE HG21 1 1
2 626 1 1 16 ILE HG22 H 5.545 2.224 2.268 1.00 . A A . 16 ILE HG22 1 1
2 627 1 1 16 ILE HG23 H 6.753 2.472 1.008 1.00 . A A . 16 ILE HG23 1 1
2 628 1 1 16 ILE N N 4.812 5.593 -0.886 1.00 . A A . 16 ILE N 1 1
2 629 1 1 16 ILE O O 3.379 2.984 -0.922 1.00 . A A . 16 ILE O 1 1
2 630 1 1 17 PRO C C 4.070 0.428 -2.367 1.00 . A A . 17 PRO C 1 1
2 631 1 1 17 PRO CA C 4.272 1.728 -3.136 1.00 . A A . 17 PRO CA 1 1
2 632 1 1 17 PRO CB C 5.122 1.504 -4.387 1.00 . A A . 17 PRO CB 1 1
2 633 1 1 17 PRO CD C 6.394 2.906 -2.898 1.00 . A A . 17 PRO CD 1 1
2 634 1 1 17 PRO CG C 6.513 1.871 -3.988 1.00 . A A . 17 PRO CG 1 1
2 635 1 1 17 PRO HA H 3.305 2.135 -3.409 1.00 . A A . 17 PRO HA 1 1
2 636 1 1 17 PRO HB2 H 5.059 0.467 -4.684 1.00 . A A . 17 PRO HB2 1 1
2 637 1 1 17 PRO HB3 H 4.762 2.134 -5.186 1.00 . A A . 17 PRO HB3 1 1
2 638 1 1 17 PRO HD2 H 7.141 2.736 -2.137 1.00 . A A . 17 PRO HD2 1 1
2 639 1 1 17 PRO HD3 H 6.490 3.900 -3.307 1.00 . A A . 17 PRO HD3 1 1
2 640 1 1 17 PRO HG2 H 7.029 0.999 -3.616 1.00 . A A . 17 PRO HG2 1 1
2 641 1 1 17 PRO HG3 H 7.039 2.284 -4.836 1.00 . A A . 17 PRO HG3 1 1
2 642 1 1 17 PRO N N 5.043 2.688 -2.361 1.00 . A A . 17 PRO N 1 1
2 643 1 1 17 PRO O O 5.007 -0.108 -1.782 1.00 . A A . 17 PRO O 1 1
2 644 1 1 18 CYS C C 2.810 -2.462 -2.619 1.00 . A A . 18 CYS C 1 1
2 645 1 1 18 CYS CA C 2.545 -1.317 -1.679 1.00 . A A . 18 CYS CA 1 1
2 646 1 1 18 CYS CB C 1.084 -1.384 -1.255 1.00 . A A . 18 CYS CB 1 1
2 647 1 1 18 CYS H H 2.111 0.447 -2.752 1.00 . A A . 18 CYS H 1 1
2 648 1 1 18 CYS HA H 3.171 -1.417 -0.816 1.00 . A A . 18 CYS HA 1 1
2 649 1 1 18 CYS HB2 H 0.480 -1.640 -2.110 1.00 . A A . 18 CYS HB2 1 1
2 650 1 1 18 CYS HB3 H 0.989 -2.154 -0.510 1.00 . A A . 18 CYS HB3 1 1
2 651 1 1 18 CYS N N 2.841 -0.058 -2.337 1.00 . A A . 18 CYS N 1 1
2 652 1 1 18 CYS O O 2.707 -2.304 -3.837 1.00 . A A . 18 CYS O 1 1
2 653 1 1 18 CYS SG S 0.416 0.151 -0.548 1.00 . A A . 18 CYS SG 1 1
2 654 1 1 19 CYS C C 1.733 -5.328 -2.861 1.00 . A A . 19 CYS C 1 1
2 655 1 1 19 CYS CA C 3.154 -4.799 -2.886 1.00 . A A . 19 CYS CA 1 1
2 656 1 1 19 CYS CB C 4.131 -5.812 -2.303 1.00 . A A . 19 CYS CB 1 1
2 657 1 1 19 CYS H H 3.385 -3.677 -1.124 1.00 . A A . 19 CYS H 1 1
2 658 1 1 19 CYS HA H 3.435 -4.540 -3.895 1.00 . A A . 19 CYS HA 1 1
2 659 1 1 19 CYS HB2 H 3.610 -6.735 -2.168 1.00 . A A . 19 CYS HB2 1 1
2 660 1 1 19 CYS HB3 H 4.949 -5.953 -2.990 1.00 . A A . 19 CYS HB3 1 1
2 661 1 1 19 CYS N N 3.156 -3.615 -2.080 1.00 . A A . 19 CYS N 1 1
2 662 1 1 19 CYS O O 1.395 -6.255 -2.128 1.00 . A A . 19 CYS O 1 1
2 663 1 1 19 CYS SG S 4.823 -5.348 -0.678 1.00 . A A . 19 CYS SG 1 1
2 664 1 1 20 GLY C C -1.240 -3.911 -4.472 1.00 . A A . 20 GLY C 1 1
2 665 1 1 20 GLY CA C -0.510 -4.931 -3.635 1.00 . A A . 20 GLY CA 1 1
2 666 1 1 20 GLY H H 1.273 -4.023 -4.286 1.00 . A A . 20 GLY H 1 1
2 667 1 1 20 GLY HA2 H -0.706 -5.920 -4.024 1.00 . A A . 20 GLY HA2 1 1
2 668 1 1 20 GLY HA3 H -0.864 -4.870 -2.617 1.00 . A A . 20 GLY HA3 1 1
2 669 1 1 20 GLY N N 0.908 -4.685 -3.660 1.00 . A A . 20 GLY N 1 1
2 670 1 1 20 GLY O O -0.612 -3.048 -5.090 1.00 . A A . 20 GLY O 1 1
2 671 1 1 21 THR C C -3.754 -1.969 -3.937 1.00 . A A . 21 THR C 1 1
2 672 1 1 21 THR CA C -3.365 -2.936 -5.058 1.00 . A A . 21 THR CA 1 1
2 673 1 1 21 THR CB C -4.629 -3.513 -5.714 1.00 . A A . 21 THR CB 1 1
2 674 1 1 21 THR CG2 C -5.413 -2.435 -6.445 1.00 . A A . 21 THR CG2 1 1
2 675 1 1 21 THR H H -2.990 -4.796 -4.123 1.00 . A A . 21 THR H 1 1
2 676 1 1 21 THR HA H -2.786 -2.412 -5.805 1.00 . A A . 21 THR HA 1 1
2 677 1 1 21 THR HB H -5.256 -3.933 -4.943 1.00 . A A . 21 THR HB 1 1
2 678 1 1 21 THR HG1 H -3.349 -4.825 -6.468 1.00 . A A . 21 THR HG1 1 1
2 679 1 1 21 THR HG21 H -4.803 -2.019 -7.232 1.00 . A A . 21 THR HG21 1 1
2 680 1 1 21 THR HG22 H -5.684 -1.656 -5.750 1.00 . A A . 21 THR HG22 1 1
2 681 1 1 21 THR HG23 H -6.307 -2.866 -6.870 1.00 . A A . 21 THR HG23 1 1
2 682 1 1 21 THR N N -2.551 -3.998 -4.499 1.00 . A A . 21 THR N 1 1
2 683 1 1 21 THR O O -3.993 -2.394 -2.814 1.00 . A A . 21 THR O 1 1
2 684 1 1 21 THR OG1 O -4.262 -4.548 -6.638 1.00 . A A . 21 THR OG1 1 1
2 685 1 1 22 CYS C C -5.655 0.568 -3.258 1.00 . A A . 22 CYS C 1 1
2 686 1 1 22 CYS CA C -4.156 0.291 -3.201 1.00 . A A . 22 CYS CA 1 1
2 687 1 1 22 CYS CB C -3.352 1.577 -3.380 1.00 . A A . 22 CYS CB 1 1
2 688 1 1 22 CYS H H -3.559 -0.361 -5.116 1.00 . A A . 22 CYS H 1 1
2 689 1 1 22 CYS HA H -3.923 -0.137 -2.238 1.00 . A A . 22 CYS HA 1 1
2 690 1 1 22 CYS HB2 H -2.893 1.575 -4.356 1.00 . A A . 22 CYS HB2 1 1
2 691 1 1 22 CYS HB3 H -4.015 2.422 -3.299 1.00 . A A . 22 CYS HB3 1 1
2 692 1 1 22 CYS N N -3.782 -0.677 -4.215 1.00 . A A . 22 CYS N 1 1
2 693 1 1 22 CYS O O -6.154 1.148 -4.226 1.00 . A A . 22 CYS O 1 1
2 694 1 1 22 CYS SG S -2.024 1.791 -2.157 1.00 . A A . 22 CYS SG 1 1
2 695 1 1 23 SER C C -8.326 0.430 -0.777 1.00 . A A . 23 SER C 1 1
2 696 1 1 23 SER CA C -7.820 0.259 -2.205 1.00 . A A . 23 SER CA 1 1
2 697 1 1 23 SER CB C -8.451 -0.994 -2.820 1.00 . A A . 23 SER CB 1 1
2 698 1 1 23 SER H H -5.915 -0.280 -1.460 1.00 . A A . 23 SER H 1 1
2 699 1 1 23 SER HA H -8.098 1.123 -2.790 1.00 . A A . 23 SER HA 1 1
2 700 1 1 23 SER HB2 H -7.877 -1.304 -3.678 1.00 . A A . 23 SER HB2 1 1
2 701 1 1 23 SER HB3 H -8.446 -1.788 -2.085 1.00 . A A . 23 SER HB3 1 1
2 702 1 1 23 SER HG H -10.186 -1.584 -3.523 1.00 . A A . 23 SER HG 1 1
2 703 1 1 23 SER N N -6.372 0.136 -2.227 1.00 . A A . 23 SER N 1 1
2 704 1 1 23 SER O O -7.878 -0.268 0.119 1.00 . A A . 23 SER O 1 1
2 705 1 1 23 SER OG O -9.791 -0.757 -3.218 1.00 . A A . 23 SER OG 1 1
2 706 1 1 24 ARG C C -8.972 1.720 1.870 1.00 . A A . 24 ARG C 1 1
2 707 1 1 24 ARG CA C -9.947 1.528 0.707 1.00 . A A . 24 ARG CA 1 1
2 708 1 1 24 ARG CB C -10.817 0.298 0.987 1.00 . A A . 24 ARG CB 1 1
2 709 1 1 24 ARG CD C -12.386 -1.440 0.104 1.00 . A A . 24 ARG CD 1 1
2 710 1 1 24 ARG CG C -11.702 -0.114 -0.174 1.00 . A A . 24 ARG CG 1 1
2 711 1 1 24 ARG CZ C -14.251 -2.654 -0.966 1.00 . A A . 24 ARG CZ 1 1
2 712 1 1 24 ARG H H -9.471 1.979 -1.310 1.00 . A A . 24 ARG H 1 1
2 713 1 1 24 ARG HA H -10.582 2.396 0.636 1.00 . A A . 24 ARG HA 1 1
2 714 1 1 24 ARG HB2 H -10.173 -0.534 1.230 1.00 . A A . 24 ARG HB2 1 1
2 715 1 1 24 ARG HB3 H -11.450 0.508 1.836 1.00 . A A . 24 ARG HB3 1 1
2 716 1 1 24 ARG HD2 H -11.631 -2.175 0.356 1.00 . A A . 24 ARG HD2 1 1
2 717 1 1 24 ARG HD3 H -13.058 -1.316 0.940 1.00 . A A . 24 ARG HD3 1 1
2 718 1 1 24 ARG HE H -12.812 -1.662 -1.945 1.00 . A A . 24 ARG HE 1 1
2 719 1 1 24 ARG HG2 H -12.454 0.644 -0.328 1.00 . A A . 24 ARG HG2 1 1
2 720 1 1 24 ARG HG3 H -11.095 -0.210 -1.062 1.00 . A A . 24 ARG HG3 1 1
2 721 1 1 24 ARG HH11 H -14.242 -2.740 1.057 1.00 . A A . 24 ARG HH11 1 1
2 722 1 1 24 ARG HH12 H -15.556 -3.569 0.289 1.00 . A A . 24 ARG HH12 1 1
2 723 1 1 24 ARG HH21 H -14.529 -2.769 -2.971 1.00 . A A . 24 ARG HH21 1 1
2 724 1 1 24 ARG HH22 H -15.718 -3.590 -2.008 1.00 . A A . 24 ARG HH22 1 1
2 725 1 1 24 ARG N N -9.249 1.370 -0.575 1.00 . A A . 24 ARG N 1 1
2 726 1 1 24 ARG NE N -13.146 -1.915 -1.053 1.00 . A A . 24 ARG NE 1 1
2 727 1 1 24 ARG NH1 N -14.719 -3.018 0.221 1.00 . A A . 24 ARG NH1 1 1
2 728 1 1 24 ARG NH2 N -14.883 -3.035 -2.070 1.00 . A A . 24 ARG NH2 1 1
2 729 1 1 24 ARG O O -9.044 0.982 2.857 1.00 . A A . 24 ARG O 1 1
2 730 1 1 25 ARG C C -6.386 1.703 3.258 1.00 . A A . 25 ARG C 1 1
2 731 1 1 25 ARG CA C -7.041 2.983 2.746 1.00 . A A . 25 ARG CA 1 1
2 732 1 1 25 ARG CB C -7.579 3.852 3.891 1.00 . A A . 25 ARG CB 1 1
2 733 1 1 25 ARG CD C -9.233 4.120 5.762 1.00 . A A . 25 ARG CD 1 1
2 734 1 1 25 ARG CG C -8.605 3.168 4.760 1.00 . A A . 25 ARG CG 1 1
2 735 1 1 25 ARG CZ C -10.986 4.005 7.501 1.00 . A A . 25 ARG CZ 1 1
2 736 1 1 25 ARG H H -8.087 3.261 0.948 1.00 . A A . 25 ARG H 1 1
2 737 1 1 25 ARG HA H -6.273 3.548 2.238 1.00 . A A . 25 ARG HA 1 1
2 738 1 1 25 ARG HB2 H -6.751 4.145 4.517 1.00 . A A . 25 ARG HB2 1 1
2 739 1 1 25 ARG HB3 H -8.028 4.736 3.468 1.00 . A A . 25 ARG HB3 1 1
2 740 1 1 25 ARG HD2 H -8.449 4.594 6.335 1.00 . A A . 25 ARG HD2 1 1
2 741 1 1 25 ARG HD3 H -9.794 4.871 5.226 1.00 . A A . 25 ARG HD3 1 1
2 742 1 1 25 ARG HE H -10.095 2.431 6.656 1.00 . A A . 25 ARG HE 1 1
2 743 1 1 25 ARG HG2 H -9.376 2.763 4.122 1.00 . A A . 25 ARG HG2 1 1
2 744 1 1 25 ARG HG3 H -8.116 2.367 5.297 1.00 . A A . 25 ARG HG3 1 1
2 745 1 1 25 ARG HH11 H -10.484 5.899 6.974 1.00 . A A . 25 ARG HH11 1 1
2 746 1 1 25 ARG HH12 H -11.723 5.765 8.180 1.00 . A A . 25 ARG HH12 1 1
2 747 1 1 25 ARG HH21 H -11.718 2.265 8.233 1.00 . A A . 25 ARG HH21 1 1
2 748 1 1 25 ARG HH22 H -12.410 3.704 8.912 1.00 . A A . 25 ARG HH22 1 1
2 749 1 1 25 ARG N N -8.068 2.701 1.746 1.00 . A A . 25 ARG N 1 1
2 750 1 1 25 ARG NE N -10.131 3.415 6.672 1.00 . A A . 25 ARG NE 1 1
2 751 1 1 25 ARG NH1 N -11.068 5.329 7.558 1.00 . A A . 25 ARG NH1 1 1
2 752 1 1 25 ARG NH2 N -11.769 3.266 8.274 1.00 . A A . 25 ARG NH2 1 1
2 753 1 1 25 ARG O O -6.196 1.515 4.455 1.00 . A A . 25 ARG O 1 1
2 754 1 1 26 LYS C C -4.657 -0.953 1.382 1.00 . A A . 26 LYS C 1 1
2 755 1 1 26 LYS CA C -5.301 -0.380 2.635 1.00 . A A . 26 LYS CA 1 1
2 756 1 1 26 LYS CB C -6.186 -1.432 3.304 1.00 . A A . 26 LYS CB 1 1
2 757 1 1 26 LYS CD C -8.278 -2.852 3.202 1.00 . A A . 26 LYS CD 1 1
2 758 1 1 26 LYS CE C -8.734 -2.388 4.577 1.00 . A A . 26 LYS CE 1 1
2 759 1 1 26 LYS CG C -7.425 -1.804 2.503 1.00 . A A . 26 LYS CG 1 1
2 760 1 1 26 LYS H H -6.356 0.964 1.413 1.00 . A A . 26 LYS H 1 1
2 761 1 1 26 LYS HA H -4.517 -0.101 3.322 1.00 . A A . 26 LYS HA 1 1
2 762 1 1 26 LYS HB2 H -5.605 -2.327 3.464 1.00 . A A . 26 LYS HB2 1 1
2 763 1 1 26 LYS HB3 H -6.502 -1.046 4.254 1.00 . A A . 26 LYS HB3 1 1
2 764 1 1 26 LYS HD2 H -9.153 -3.046 2.593 1.00 . A A . 26 LYS HD2 1 1
2 765 1 1 26 LYS HD3 H -7.701 -3.759 3.309 1.00 . A A . 26 LYS HD3 1 1
2 766 1 1 26 LYS HE2 H -9.306 -3.179 5.035 1.00 . A A . 26 LYS HE2 1 1
2 767 1 1 26 LYS HE3 H -7.864 -2.181 5.181 1.00 . A A . 26 LYS HE3 1 1
2 768 1 1 26 LYS HG2 H -8.021 -0.916 2.356 1.00 . A A . 26 LYS HG2 1 1
2 769 1 1 26 LYS HG3 H -7.114 -2.190 1.543 1.00 . A A . 26 LYS HG3 1 1
2 770 1 1 26 LYS HZ1 H -9.781 -0.835 5.430 1.00 . A A . 26 LYS HZ1 1 1
2 771 1 1 26 LYS HZ2 H -10.440 -1.366 4.046 1.00 . A A . 26 LYS HZ2 1 1
2 772 1 1 26 LYS HZ3 H -9.104 -0.443 4.001 1.00 . A A . 26 LYS HZ3 1 1
2 773 1 1 26 LYS N N -6.057 0.819 2.330 1.00 . A A . 26 LYS N 1 1
2 774 1 1 26 LYS NZ N -9.578 -1.166 4.508 1.00 . A A . 26 LYS NZ 1 1
2 775 1 1 26 LYS O O -5.244 -0.954 0.299 1.00 . A A . 26 LYS O 1 1
2 776 1 1 27 CYS C C -3.251 -3.517 0.472 1.00 . A A . 27 CYS C 1 1
2 777 1 1 27 CYS CA C -2.728 -2.098 0.497 1.00 . A A . 27 CYS CA 1 1
2 778 1 1 27 CYS CB C -1.227 -2.096 0.778 1.00 . A A . 27 CYS CB 1 1
2 779 1 1 27 CYS H H -2.967 -1.219 2.384 1.00 . A A . 27 CYS H 1 1
2 780 1 1 27 CYS HA H -2.927 -1.618 -0.449 1.00 . A A . 27 CYS HA 1 1
2 781 1 1 27 CYS HB2 H -1.032 -2.731 1.630 1.00 . A A . 27 CYS HB2 1 1
2 782 1 1 27 CYS HB3 H -0.717 -2.491 -0.076 1.00 . A A . 27 CYS HB3 1 1
2 783 1 1 27 CYS N N -3.428 -1.390 1.536 1.00 . A A . 27 CYS N 1 1
2 784 1 1 27 CYS O O -3.265 -4.180 1.510 1.00 . A A . 27 CYS O 1 1
2 785 1 1 27 CYS SG S -0.526 -0.450 1.150 1.00 . A A . 27 CYS SG 1 1
2 786 1 1 28 THR C C -3.481 -6.225 -1.602 1.00 . A A . 28 THR C 1 1
2 787 1 1 28 THR CA C -4.356 -5.250 -0.813 1.00 . A A . 28 THR CA 1 1
2 788 1 1 28 THR CB C -5.741 -5.103 -1.499 1.00 . A A . 28 THR CB 1 1
2 789 1 1 28 THR CG2 C -6.611 -4.083 -0.778 1.00 . A A . 28 THR CG2 1 1
2 790 1 1 28 THR H H -3.576 -3.406 -1.490 1.00 . A A . 28 THR H 1 1
2 791 1 1 28 THR HA H -4.509 -5.644 0.181 1.00 . A A . 28 THR HA 1 1
2 792 1 1 28 THR HB H -6.240 -6.060 -1.477 1.00 . A A . 28 THR HB 1 1
2 793 1 1 28 THR HG1 H -4.749 -5.049 -3.201 1.00 . A A . 28 THR HG1 1 1
2 794 1 1 28 THR HG21 H -7.530 -3.937 -1.331 1.00 . A A . 28 THR HG21 1 1
2 795 1 1 28 THR HG22 H -6.082 -3.143 -0.707 1.00 . A A . 28 THR HG22 1 1
2 796 1 1 28 THR HG23 H -6.842 -4.442 0.214 1.00 . A A . 28 THR HG23 1 1
2 797 1 1 28 THR N N -3.697 -3.962 -0.688 1.00 . A A . 28 THR N 1 1
2 798 1 1 28 THR O O -3.469 -6.146 -2.853 1.00 . A A . 28 THR O 1 1
2 799 1 1 28 THR OXT O -2.803 -7.063 -0.977 1.00 . A A . 28 THR OXT 1 1
2 800 1 1 28 THR OG1 O -5.584 -4.691 -2.862 1.00 . A A . 28 THR OG1 1 1
3 801 1 1 1 ARG C C 8.872 -1.219 -0.552 1.00 . A A . 1 ARG C 1 1
3 802 1 1 1 ARG CA C 10.305 -1.226 -0.043 1.00 . A A . 1 ARG CA 1 1
3 803 1 1 1 ARG CB C 10.771 0.215 0.157 1.00 . A A . 1 ARG CB 1 1
3 804 1 1 1 ARG CD C 10.317 2.475 1.167 1.00 . A A . 1 ARG CD 1 1
3 805 1 1 1 ARG CG C 9.925 1.006 1.144 1.00 . A A . 1 ARG CG 1 1
3 806 1 1 1 ARG CZ C 10.181 4.423 -0.351 1.00 . A A . 1 ARG CZ 1 1
3 807 1 1 1 ARG H1 H 12.130 -1.927 -0.667 1.00 . A A . 1 ARG H1 1 1
3 808 1 1 1 ARG H2 H 11.164 -1.467 -1.890 1.00 . A A . 1 ARG H2 1 1
3 809 1 1 1 ARG H3 H 10.885 -2.871 -1.123 1.00 . A A . 1 ARG H3 1 1
3 810 1 1 1 ARG HA H 10.341 -1.748 0.901 1.00 . A A . 1 ARG HA 1 1
3 811 1 1 1 ARG HB2 H 11.792 0.210 0.511 1.00 . A A . 1 ARG HB2 1 1
3 812 1 1 1 ARG HB3 H 10.732 0.718 -0.793 1.00 . A A . 1 ARG HB3 1 1
3 813 1 1 1 ARG HD2 H 9.687 2.990 1.878 1.00 . A A . 1 ARG HD2 1 1
3 814 1 1 1 ARG HD3 H 11.348 2.555 1.479 1.00 . A A . 1 ARG HD3 1 1
3 815 1 1 1 ARG HE H 10.055 2.508 -0.924 1.00 . A A . 1 ARG HE 1 1
3 816 1 1 1 ARG HG2 H 8.888 0.925 0.859 1.00 . A A . 1 ARG HG2 1 1
3 817 1 1 1 ARG HG3 H 10.062 0.590 2.131 1.00 . A A . 1 ARG HG3 1 1
3 818 1 1 1 ARG HH11 H 10.394 4.902 1.606 1.00 . A A . 1 ARG HH11 1 1
3 819 1 1 1 ARG HH12 H 10.321 6.250 0.517 1.00 . A A . 1 ARG HH12 1 1
3 820 1 1 1 ARG HH21 H 9.954 4.280 -2.359 1.00 . A A . 1 ARG HH21 1 1
3 821 1 1 1 ARG HH22 H 10.063 5.897 -1.737 1.00 . A A . 1 ARG HH22 1 1
3 822 1 1 1 ARG N N 11.189 -1.926 -1.002 1.00 . A A . 1 ARG N 1 1
3 823 1 1 1 ARG NE N 10.167 3.105 -0.147 1.00 . A A . 1 ARG NE 1 1
3 824 1 1 1 ARG NH1 N 10.309 5.256 0.673 1.00 . A A . 1 ARG NH1 1 1
3 825 1 1 1 ARG NH2 N 10.059 4.904 -1.581 1.00 . A A . 1 ARG NH2 1 1
3 826 1 1 1 ARG O O 8.595 -0.727 -1.645 1.00 . A A . 1 ARG O 1 1
3 827 1 1 2 CYS C C 5.709 -2.109 1.105 1.00 . A A . 2 CYS C 1 1
3 828 1 1 2 CYS CA C 6.554 -1.755 -0.104 1.00 . A A . 2 CYS CA 1 1
3 829 1 1 2 CYS CB C 6.265 -2.736 -1.248 1.00 . A A . 2 CYS CB 1 1
3 830 1 1 2 CYS H H 8.247 -2.148 1.095 1.00 . A A . 2 CYS H 1 1
3 831 1 1 2 CYS HA H 6.295 -0.757 -0.425 1.00 . A A . 2 CYS HA 1 1
3 832 1 1 2 CYS HB2 H 5.276 -2.538 -1.635 1.00 . A A . 2 CYS HB2 1 1
3 833 1 1 2 CYS HB3 H 6.987 -2.573 -2.035 1.00 . A A . 2 CYS HB3 1 1
3 834 1 1 2 CYS N N 7.965 -1.753 0.246 1.00 . A A . 2 CYS N 1 1
3 835 1 1 2 CYS O O 6.190 -2.722 2.059 1.00 . A A . 2 CYS O 1 1
3 836 1 1 2 CYS SG S 6.329 -4.500 -0.785 1.00 . A A . 2 CYS SG 1 1
3 837 1 1 3 LEU C C 2.842 -3.343 1.850 1.00 . A A . 3 LEU C 1 1
3 838 1 1 3 LEU CA C 3.502 -1.995 2.109 1.00 . A A . 3 LEU CA 1 1
3 839 1 1 3 LEU CB C 2.450 -0.893 2.153 1.00 . A A . 3 LEU CB 1 1
3 840 1 1 3 LEU CD1 C 1.884 1.536 2.403 1.00 . A A . 3 LEU CD1 1 1
3 841 1 1 3 LEU CD2 C 3.474 0.468 3.999 1.00 . A A . 3 LEU CD2 1 1
3 842 1 1 3 LEU CG C 2.969 0.487 2.565 1.00 . A A . 3 LEU CG 1 1
3 843 1 1 3 LEU H H 4.165 -1.162 0.300 1.00 . A A . 3 LEU H 1 1
3 844 1 1 3 LEU HA H 4.026 -2.029 3.050 1.00 . A A . 3 LEU HA 1 1
3 845 1 1 3 LEU HB2 H 2.016 -0.806 1.165 1.00 . A A . 3 LEU HB2 1 1
3 846 1 1 3 LEU HB3 H 1.671 -1.187 2.841 1.00 . A A . 3 LEU HB3 1 1
3 847 1 1 3 LEU HD11 H 2.264 2.498 2.707 1.00 . A A . 3 LEU HD11 1 1
3 848 1 1 3 LEU HD12 H 1.035 1.271 3.015 1.00 . A A . 3 LEU HD12 1 1
3 849 1 1 3 LEU HD13 H 1.579 1.578 1.366 1.00 . A A . 3 LEU HD13 1 1
3 850 1 1 3 LEU HD21 H 2.679 0.152 4.658 1.00 . A A . 3 LEU HD21 1 1
3 851 1 1 3 LEU HD22 H 3.797 1.461 4.277 1.00 . A A . 3 LEU HD22 1 1
3 852 1 1 3 LEU HD23 H 4.305 -0.216 4.080 1.00 . A A . 3 LEU HD23 1 1
3 853 1 1 3 LEU HG H 3.793 0.759 1.923 1.00 . A A . 3 LEU HG 1 1
3 854 1 1 3 LEU N N 4.458 -1.696 1.063 1.00 . A A . 3 LEU N 1 1
3 855 1 1 3 LEU O O 2.514 -3.669 0.708 1.00 . A A . 3 LEU O 1 1
3 856 1 1 4 HIS C C 0.555 -5.383 2.767 1.00 . A A . 4 HIS C 1 1
3 857 1 1 4 HIS CA C 2.082 -5.455 2.787 1.00 . A A . 4 HIS CA 1 1
3 858 1 1 4 HIS CB C 2.559 -6.358 3.939 1.00 . A A . 4 HIS CB 1 1
3 859 1 1 4 HIS CD2 C 1.631 -5.034 5.969 1.00 . A A . 4 HIS CD2 1 1
3 860 1 1 4 HIS CE1 C 0.696 -6.695 7.042 1.00 . A A . 4 HIS CE1 1 1
3 861 1 1 4 HIS CG C 1.838 -6.151 5.241 1.00 . A A . 4 HIS CG 1 1
3 862 1 1 4 HIS H H 2.933 -3.792 3.789 1.00 . A A . 4 HIS H 1 1
3 863 1 1 4 HIS HA H 2.419 -5.875 1.852 1.00 . A A . 4 HIS HA 1 1
3 864 1 1 4 HIS HB2 H 2.423 -7.386 3.655 1.00 . A A . 4 HIS HB2 1 1
3 865 1 1 4 HIS HB3 H 3.611 -6.180 4.112 1.00 . A A . 4 HIS HB3 1 1
3 866 1 1 4 HIS HD1 H 1.211 -8.120 5.667 1.00 . A A . 4 HIS HD1 1 1
3 867 1 1 4 HIS HD2 H 1.951 -4.039 5.710 1.00 . A A . 4 HIS HD2 1 1
3 868 1 1 4 HIS HE1 H 0.156 -7.265 7.780 1.00 . A A . 4 HIS HE1 1 1
3 869 1 1 4 HIS HE2 H 0.788 -4.829 7.880 1.00 . A A . 4 HIS HE2 1 1
3 870 1 1 4 HIS N N 2.662 -4.121 2.906 1.00 . A A . 4 HIS N 1 1
3 871 1 1 4 HIS ND1 N 1.240 -7.176 5.941 1.00 . A A . 4 HIS ND1 1 1
3 872 1 1 4 HIS NE2 N 0.919 -5.396 7.085 1.00 . A A . 4 HIS NE2 1 1
3 873 1 1 4 HIS O O -0.025 -4.302 2.879 1.00 . A A . 4 HIS O 1 1
3 874 1 1 5 ALA C C -2.098 -6.269 4.006 1.00 . A A . 5 ALA C 1 1
3 875 1 1 5 ALA CA C -1.537 -6.610 2.636 1.00 . A A . 5 ALA CA 1 1
3 876 1 1 5 ALA CB C -2.001 -7.988 2.205 1.00 . A A . 5 ALA CB 1 1
3 877 1 1 5 ALA H H 0.428 -7.362 2.555 1.00 . A A . 5 ALA H 1 1
3 878 1 1 5 ALA HA H -1.905 -5.891 1.918 1.00 . A A . 5 ALA HA 1 1
3 879 1 1 5 ALA HB1 H -1.665 -8.722 2.924 1.00 . A A . 5 ALA HB1 1 1
3 880 1 1 5 ALA HB2 H -1.590 -8.220 1.234 1.00 . A A . 5 ALA HB2 1 1
3 881 1 1 5 ALA HB3 H -3.079 -8.004 2.152 1.00 . A A . 5 ALA HB3 1 1
3 882 1 1 5 ALA N N -0.087 -6.535 2.640 1.00 . A A . 5 ALA N 1 1
3 883 1 1 5 ALA O O -1.807 -6.939 5.000 1.00 . A A . 5 ALA O 1 1
3 884 1 1 6 GLY C C -2.822 -3.469 5.756 1.00 . A A . 6 GLY C 1 1
3 885 1 1 6 GLY CA C -3.465 -4.758 5.292 1.00 . A A . 6 GLY CA 1 1
3 886 1 1 6 GLY H H -3.112 -4.761 3.204 1.00 . A A . 6 GLY H 1 1
3 887 1 1 6 GLY HA2 H -4.527 -4.591 5.154 1.00 . A A . 6 GLY HA2 1 1
3 888 1 1 6 GLY HA3 H -3.317 -5.517 6.051 1.00 . A A . 6 GLY HA3 1 1
3 889 1 1 6 GLY N N -2.898 -5.223 4.045 1.00 . A A . 6 GLY N 1 1
3 890 1 1 6 GLY O O -2.925 -3.096 6.925 1.00 . A A . 6 GLY O 1 1
3 891 1 1 7 ALA C C -2.399 -0.392 4.613 1.00 . A A . 7 ALA C 1 1
3 892 1 1 7 ALA CA C -1.522 -1.506 5.143 1.00 . A A . 7 ALA CA 1 1
3 893 1 1 7 ALA CB C -0.130 -1.434 4.541 1.00 . A A . 7 ALA CB 1 1
3 894 1 1 7 ALA H H -2.070 -3.166 3.922 1.00 . A A . 7 ALA H 1 1
3 895 1 1 7 ALA HA H -1.440 -1.399 6.215 1.00 . A A . 7 ALA HA 1 1
3 896 1 1 7 ALA HB1 H 0.479 -2.229 4.947 1.00 . A A . 7 ALA HB1 1 1
3 897 1 1 7 ALA HB2 H 0.317 -0.481 4.778 1.00 . A A . 7 ALA HB2 1 1
3 898 1 1 7 ALA HB3 H -0.197 -1.544 3.469 1.00 . A A . 7 ALA HB3 1 1
3 899 1 1 7 ALA N N -2.141 -2.795 4.839 1.00 . A A . 7 ALA N 1 1
3 900 1 1 7 ALA O O -3.330 -0.652 3.878 1.00 . A A . 7 ALA O 1 1
3 901 1 1 8 ALA C C -2.311 2.586 3.272 1.00 . A A . 8 ALA C 1 1
3 902 1 1 8 ALA CA C -2.915 1.966 4.526 1.00 . A A . 8 ALA CA 1 1
3 903 1 1 8 ALA CB C -3.060 3.020 5.607 1.00 . A A . 8 ALA CB 1 1
3 904 1 1 8 ALA H H -1.387 0.987 5.629 1.00 . A A . 8 ALA H 1 1
3 905 1 1 8 ALA HA H -3.902 1.598 4.287 1.00 . A A . 8 ALA HA 1 1
3 906 1 1 8 ALA HB1 H -3.453 2.566 6.501 1.00 . A A . 8 ALA HB1 1 1
3 907 1 1 8 ALA HB2 H -3.738 3.794 5.264 1.00 . A A . 8 ALA HB2 1 1
3 908 1 1 8 ALA HB3 H -2.093 3.453 5.817 1.00 . A A . 8 ALA HB3 1 1
3 909 1 1 8 ALA N N -2.125 0.836 5.002 1.00 . A A . 8 ALA N 1 1
3 910 1 1 8 ALA O O -1.148 2.988 3.266 1.00 . A A . 8 ALA O 1 1
3 911 1 1 9 CYS C C -3.831 4.060 0.338 1.00 . A A . 9 CYS C 1 1
3 912 1 1 9 CYS CA C -2.681 3.302 0.978 1.00 . A A . 9 CYS CA 1 1
3 913 1 1 9 CYS CB C -2.160 2.270 -0.013 1.00 . A A . 9 CYS CB 1 1
3 914 1 1 9 CYS H H -4.018 2.304 2.278 1.00 . A A . 9 CYS H 1 1
3 915 1 1 9 CYS HA H -1.889 3.997 1.214 1.00 . A A . 9 CYS HA 1 1
3 916 1 1 9 CYS HB2 H -1.521 1.572 0.501 1.00 . A A . 9 CYS HB2 1 1
3 917 1 1 9 CYS HB3 H -3.003 1.748 -0.429 1.00 . A A . 9 CYS HB3 1 1
3 918 1 1 9 CYS N N -3.112 2.671 2.219 1.00 . A A . 9 CYS N 1 1
3 919 1 1 9 CYS O O -4.996 3.809 0.642 1.00 . A A . 9 CYS O 1 1
3 920 1 1 9 CYS SG S -1.216 2.975 -1.406 1.00 . A A . 9 CYS SG 1 1
3 921 1 1 10 SER C C -4.969 6.872 -0.193 1.00 . A A . 10 SER C 1 1
3 922 1 1 10 SER CA C -4.449 5.864 -1.212 1.00 . A A . 10 SER CA 1 1
3 923 1 1 10 SER CB C -5.611 5.079 -1.836 1.00 . A A . 10 SER CB 1 1
3 924 1 1 10 SER H H -2.538 5.034 -0.816 1.00 . A A . 10 SER H 1 1
3 925 1 1 10 SER HA H -3.927 6.401 -1.988 1.00 . A A . 10 SER HA 1 1
3 926 1 1 10 SER HB2 H -5.227 4.194 -2.319 1.00 . A A . 10 SER HB2 1 1
3 927 1 1 10 SER HB3 H -6.300 4.793 -1.054 1.00 . A A . 10 SER HB3 1 1
3 928 1 1 10 SER HG H -5.745 6.580 -3.096 1.00 . A A . 10 SER HG 1 1
3 929 1 1 10 SER N N -3.487 4.968 -0.567 1.00 . A A . 10 SER N 1 1
3 930 1 1 10 SER O O -5.936 7.596 -0.437 1.00 . A A . 10 SER O 1 1
3 931 1 1 10 SER OG O -6.311 5.857 -2.796 1.00 . A A . 10 SER OG 1 1
3 932 1 1 11 GLY C C -3.932 9.160 1.829 1.00 . A A . 11 GLY C 1 1
3 933 1 1 11 GLY CA C -4.661 7.842 1.995 1.00 . A A . 11 GLY CA 1 1
3 934 1 1 11 GLY H H -3.563 6.282 1.093 1.00 . A A . 11 GLY H 1 1
3 935 1 1 11 GLY HA2 H -5.727 8.018 1.954 1.00 . A A . 11 GLY HA2 1 1
3 936 1 1 11 GLY HA3 H -4.410 7.417 2.953 1.00 . A A . 11 GLY HA3 1 1
3 937 1 1 11 GLY N N -4.310 6.906 0.954 1.00 . A A . 11 GLY N 1 1
3 938 1 1 11 GLY O O -3.368 9.421 0.761 1.00 . A A . 11 GLY O 1 1
3 939 1 1 12 PRO C C -1.722 11.070 2.643 1.00 . A A . 12 PRO C 1 1
3 940 1 1 12 PRO CA C -3.219 11.295 2.816 1.00 . A A . 12 PRO CA 1 1
3 941 1 1 12 PRO CB C -3.523 11.950 4.167 1.00 . A A . 12 PRO CB 1 1
3 942 1 1 12 PRO CD C -4.589 9.802 4.156 1.00 . A A . 12 PRO CD 1 1
3 943 1 1 12 PRO CG C -3.963 10.836 5.052 1.00 . A A . 12 PRO CG 1 1
3 944 1 1 12 PRO HA H -3.579 11.924 2.014 1.00 . A A . 12 PRO HA 1 1
3 945 1 1 12 PRO HB2 H -2.631 12.426 4.547 1.00 . A A . 12 PRO HB2 1 1
3 946 1 1 12 PRO HB3 H -4.304 12.687 4.043 1.00 . A A . 12 PRO HB3 1 1
3 947 1 1 12 PRO HD2 H -4.373 8.815 4.524 1.00 . A A . 12 PRO HD2 1 1
3 948 1 1 12 PRO HD3 H -5.653 9.957 4.083 1.00 . A A . 12 PRO HD3 1 1
3 949 1 1 12 PRO HG2 H -3.110 10.417 5.565 1.00 . A A . 12 PRO HG2 1 1
3 950 1 1 12 PRO HG3 H -4.688 11.199 5.765 1.00 . A A . 12 PRO HG3 1 1
3 951 1 1 12 PRO N N -3.935 10.023 2.859 1.00 . A A . 12 PRO N 1 1
3 952 1 1 12 PRO O O -1.258 9.951 2.867 1.00 . A A . 12 PRO O 1 1
3 953 1 1 13 ILE C C 1.099 10.738 2.127 1.00 . A A . 13 ILE C 1 1
3 954 1 1 13 ILE CA C 0.403 12.071 1.813 1.00 . A A . 13 ILE CA 1 1
3 955 1 1 13 ILE CB C 1.249 13.248 2.353 1.00 . A A . 13 ILE CB 1 1
3 956 1 1 13 ILE CD1 C 3.637 14.157 2.443 1.00 . A A . 13 ILE CD1 1 1
3 957 1 1 13 ILE CG1 C 2.689 13.155 1.820 1.00 . A A . 13 ILE CG1 1 1
3 958 1 1 13 ILE CG2 C 1.216 13.294 3.875 1.00 . A A . 13 ILE CG2 1 1
3 959 1 1 13 ILE H H -1.421 13.016 2.353 1.00 . A A . 13 ILE H 1 1
3 960 1 1 13 ILE HA H 0.366 12.174 0.741 1.00 . A A . 13 ILE HA 1 1
3 961 1 1 13 ILE HB H 0.806 14.163 1.990 1.00 . A A . 13 ILE HB 1 1
3 962 1 1 13 ILE HD11 H 3.691 13.987 3.507 1.00 . A A . 13 ILE HD11 1 1
3 963 1 1 13 ILE HD12 H 3.275 15.158 2.256 1.00 . A A . 13 ILE HD12 1 1
3 964 1 1 13 ILE HD13 H 4.618 14.042 2.009 1.00 . A A . 13 ILE HD13 1 1
3 965 1 1 13 ILE HG12 H 3.081 12.164 2.003 1.00 . A A . 13 ILE HG12 1 1
3 966 1 1 13 ILE HG13 H 2.675 13.333 0.754 1.00 . A A . 13 ILE HG13 1 1
3 967 1 1 13 ILE HG21 H 0.196 13.415 4.207 1.00 . A A . 13 ILE HG21 1 1
3 968 1 1 13 ILE HG22 H 1.810 14.126 4.224 1.00 . A A . 13 ILE HG22 1 1
3 969 1 1 13 ILE HG23 H 1.616 12.373 4.270 1.00 . A A . 13 ILE HG23 1 1
3 970 1 1 13 ILE N N -0.997 12.137 2.289 1.00 . A A . 13 ILE N 1 1
3 971 1 1 13 ILE O O 1.558 10.477 3.245 1.00 . A A . 13 ILE O 1 1
3 972 1 1 14 GLN C C 2.422 8.163 -0.004 1.00 . A A . 14 GLN C 1 1
3 973 1 1 14 GLN CA C 1.713 8.564 1.265 1.00 . A A . 14 GLN CA 1 1
3 974 1 1 14 GLN CB C 0.627 7.531 1.589 1.00 . A A . 14 GLN CB 1 1
3 975 1 1 14 GLN CD C 0.404 5.262 0.498 1.00 . A A . 14 GLN CD 1 1
3 976 1 1 14 GLN CG C 1.125 6.090 1.551 1.00 . A A . 14 GLN CG 1 1
3 977 1 1 14 GLN H H 0.794 10.162 0.247 1.00 . A A . 14 GLN H 1 1
3 978 1 1 14 GLN HA H 2.427 8.591 2.074 1.00 . A A . 14 GLN HA 1 1
3 979 1 1 14 GLN HB2 H 0.235 7.729 2.574 1.00 . A A . 14 GLN HB2 1 1
3 980 1 1 14 GLN HB3 H -0.171 7.631 0.868 1.00 . A A . 14 GLN HB3 1 1
3 981 1 1 14 GLN HE21 H 2.016 4.126 0.221 1.00 . A A . 14 GLN HE21 1 1
3 982 1 1 14 GLN HE22 H 0.644 3.719 -0.765 1.00 . A A . 14 GLN HE22 1 1
3 983 1 1 14 GLN HG2 H 2.181 6.095 1.322 1.00 . A A . 14 GLN HG2 1 1
3 984 1 1 14 GLN HG3 H 0.971 5.642 2.516 1.00 . A A . 14 GLN HG3 1 1
3 985 1 1 14 GLN N N 1.144 9.886 1.122 1.00 . A A . 14 GLN N 1 1
3 986 1 1 14 GLN NE2 N 1.090 4.273 -0.068 1.00 . A A . 14 GLN NE2 1 1
3 987 1 1 14 GLN O O 1.825 7.559 -0.898 1.00 . A A . 14 GLN O 1 1
3 988 1 1 14 GLN OE1 O -0.757 5.523 0.185 1.00 . A A . 14 GLN OE1 1 1
3 989 1 1 15 LYS C C 5.220 6.775 -0.639 1.00 . A A . 15 LYS C 1 1
3 990 1 1 15 LYS CA C 4.458 7.967 -1.189 1.00 . A A . 15 LYS CA 1 1
3 991 1 1 15 LYS CB C 5.413 9.016 -1.760 1.00 . A A . 15 LYS CB 1 1
3 992 1 1 15 LYS CD C 5.700 10.983 -3.297 1.00 . A A . 15 LYS CD 1 1
3 993 1 1 15 LYS CE C 4.983 12.046 -4.107 1.00 . A A . 15 LYS CE 1 1
3 994 1 1 15 LYS CG C 4.709 10.080 -2.582 1.00 . A A . 15 LYS CG 1 1
3 995 1 1 15 LYS H H 4.061 9.184 0.492 1.00 . A A . 15 LYS H 1 1
3 996 1 1 15 LYS HA H 3.788 7.632 -1.966 1.00 . A A . 15 LYS HA 1 1
3 997 1 1 15 LYS HB2 H 5.913 9.508 -0.936 1.00 . A A . 15 LYS HB2 1 1
3 998 1 1 15 LYS HB3 H 6.145 8.527 -2.383 1.00 . A A . 15 LYS HB3 1 1
3 999 1 1 15 LYS HD2 H 6.329 11.465 -2.563 1.00 . A A . 15 LYS HD2 1 1
3 1000 1 1 15 LYS HD3 H 6.307 10.384 -3.960 1.00 . A A . 15 LYS HD3 1 1
3 1001 1 1 15 LYS HE2 H 4.276 11.563 -4.765 1.00 . A A . 15 LYS HE2 1 1
3 1002 1 1 15 LYS HE3 H 4.454 12.701 -3.430 1.00 . A A . 15 LYS HE3 1 1
3 1003 1 1 15 LYS HG2 H 4.082 9.599 -3.318 1.00 . A A . 15 LYS HG2 1 1
3 1004 1 1 15 LYS HG3 H 4.098 10.682 -1.926 1.00 . A A . 15 LYS HG3 1 1
3 1005 1 1 15 LYS HZ1 H 6.378 12.278 -5.600 1.00 . A A . 15 LYS HZ1 1 1
3 1006 1 1 15 LYS HZ2 H 6.620 13.269 -4.339 1.00 . A A . 15 LYS HZ2 1 1
3 1007 1 1 15 LYS HZ3 H 5.429 13.586 -5.396 1.00 . A A . 15 LYS HZ3 1 1
3 1008 1 1 15 LYS N N 3.671 8.542 -0.134 1.00 . A A . 15 LYS N 1 1
3 1009 1 1 15 LYS NZ N 5.924 12.856 -4.922 1.00 . A A . 15 LYS NZ 1 1
3 1010 1 1 15 LYS O O 6.267 6.936 -0.018 1.00 . A A . 15 LYS O 1 1
3 1011 1 1 16 ILE C C 4.408 3.255 -1.360 1.00 . A A . 16 ILE C 1 1
3 1012 1 1 16 ILE CA C 5.253 4.285 -0.630 1.00 . A A . 16 ILE CA 1 1
3 1013 1 1 16 ILE CB C 5.179 3.913 0.878 1.00 . A A . 16 ILE CB 1 1
3 1014 1 1 16 ILE CD1 C 6.114 4.444 3.187 1.00 . A A . 16 ILE CD1 1 1
3 1015 1 1 16 ILE CG1 C 5.971 4.883 1.747 1.00 . A A . 16 ILE CG1 1 1
3 1016 1 1 16 ILE CG2 C 5.689 2.490 1.087 1.00 . A A . 16 ILE CG2 1 1
3 1017 1 1 16 ILE H H 3.882 5.605 -1.491 1.00 . A A . 16 ILE H 1 1
3 1018 1 1 16 ILE HA H 6.279 4.227 -0.966 1.00 . A A . 16 ILE HA 1 1
3 1019 1 1 16 ILE HB H 4.140 3.941 1.174 1.00 . A A . 16 ILE HB 1 1
3 1020 1 1 16 ILE HD11 H 5.136 4.356 3.635 1.00 . A A . 16 ILE HD11 1 1
3 1021 1 1 16 ILE HD12 H 6.696 5.175 3.729 1.00 . A A . 16 ILE HD12 1 1
3 1022 1 1 16 ILE HD13 H 6.612 3.487 3.221 1.00 . A A . 16 ILE HD13 1 1
3 1023 1 1 16 ILE HG12 H 6.956 4.997 1.329 1.00 . A A . 16 ILE HG12 1 1
3 1024 1 1 16 ILE HG13 H 5.471 5.841 1.739 1.00 . A A . 16 ILE HG13 1 1
3 1025 1 1 16 ILE HG21 H 6.724 2.432 0.784 1.00 . A A . 16 ILE HG21 1 1
3 1026 1 1 16 ILE HG22 H 5.102 1.807 0.492 1.00 . A A . 16 ILE HG22 1 1
3 1027 1 1 16 ILE HG23 H 5.604 2.225 2.131 1.00 . A A . 16 ILE HG23 1 1
3 1028 1 1 16 ILE N N 4.706 5.597 -0.975 1.00 . A A . 16 ILE N 1 1
3 1029 1 1 16 ILE O O 3.298 2.964 -0.921 1.00 . A A . 16 ILE O 1 1
3 1030 1 1 17 PRO C C 3.902 0.436 -2.446 1.00 . A A . 17 PRO C 1 1
3 1031 1 1 17 PRO CA C 4.057 1.743 -3.215 1.00 . A A . 17 PRO CA 1 1
3 1032 1 1 17 PRO CB C 4.846 1.532 -4.510 1.00 . A A . 17 PRO CB 1 1
3 1033 1 1 17 PRO CD C 6.195 2.907 -3.073 1.00 . A A . 17 PRO CD 1 1
3 1034 1 1 17 PRO CG C 6.258 1.862 -4.158 1.00 . A A . 17 PRO CG 1 1
3 1035 1 1 17 PRO HA H 3.077 2.148 -3.436 1.00 . A A . 17 PRO HA 1 1
3 1036 1 1 17 PRO HB2 H 4.748 0.506 -4.831 1.00 . A A . 17 PRO HB2 1 1
3 1037 1 1 17 PRO HB3 H 4.468 2.192 -5.277 1.00 . A A . 17 PRO HB3 1 1
3 1038 1 1 17 PRO HD2 H 6.977 2.741 -2.347 1.00 . A A . 17 PRO HD2 1 1
3 1039 1 1 17 PRO HD3 H 6.273 3.897 -3.496 1.00 . A A . 17 PRO HD3 1 1
3 1040 1 1 17 PRO HG2 H 6.759 0.977 -3.794 1.00 . A A . 17 PRO HG2 1 1
3 1041 1 1 17 PRO HG3 H 6.770 2.251 -5.024 1.00 . A A . 17 PRO HG3 1 1
3 1042 1 1 17 PRO N N 4.869 2.696 -2.470 1.00 . A A . 17 PRO N 1 1
3 1043 1 1 17 PRO O O 4.877 -0.109 -1.933 1.00 . A A . 17 PRO O 1 1
3 1044 1 1 18 CYS C C 2.694 -2.482 -2.569 1.00 . A A . 18 CYS C 1 1
3 1045 1 1 18 CYS CA C 2.439 -1.309 -1.646 1.00 . A A . 18 CYS CA 1 1
3 1046 1 1 18 CYS CB C 0.993 -1.400 -1.162 1.00 . A A . 18 CYS CB 1 1
3 1047 1 1 18 CYS H H 1.916 0.441 -2.720 1.00 . A A . 18 CYS H 1 1
3 1048 1 1 18 CYS HA H 3.098 -1.367 -0.804 1.00 . A A . 18 CYS HA 1 1
3 1049 1 1 18 CYS HB2 H 0.355 -1.634 -2.000 1.00 . A A . 18 CYS HB2 1 1
3 1050 1 1 18 CYS HB3 H 0.933 -2.195 -0.440 1.00 . A A . 18 CYS HB3 1 1
3 1051 1 1 18 CYS N N 2.678 -0.057 -2.342 1.00 . A A . 18 CYS N 1 1
3 1052 1 1 18 CYS O O 2.577 -2.356 -3.792 1.00 . A A . 18 CYS O 1 1
3 1053 1 1 18 CYS SG S 0.344 0.106 -0.380 1.00 . A A . 18 CYS SG 1 1
3 1054 1 1 19 CYS C C 1.576 -5.350 -2.685 1.00 . A A . 19 CYS C 1 1
3 1055 1 1 19 CYS CA C 3.005 -4.847 -2.769 1.00 . A A . 19 CYS CA 1 1
3 1056 1 1 19 CYS CB C 3.991 -5.883 -2.211 1.00 . A A . 19 CYS CB 1 1
3 1057 1 1 19 CYS H H 3.313 -3.641 -1.049 1.00 . A A . 19 CYS H 1 1
3 1058 1 1 19 CYS HA H 3.247 -4.618 -3.796 1.00 . A A . 19 CYS HA 1 1
3 1059 1 1 19 CYS HB2 H 3.837 -5.978 -1.147 1.00 . A A . 19 CYS HB2 1 1
3 1060 1 1 19 CYS HB3 H 3.804 -6.836 -2.682 1.00 . A A . 19 CYS HB3 1 1
3 1061 1 1 19 CYS N N 3.050 -3.623 -1.998 1.00 . A A . 19 CYS N 1 1
3 1062 1 1 19 CYS O O 1.242 -6.249 -1.909 1.00 . A A . 19 CYS O 1 1
3 1063 1 1 19 CYS SG S 5.752 -5.467 -2.477 1.00 . A A . 19 CYS SG 1 1
3 1064 1 1 20 GLY C C -1.374 -3.909 -4.312 1.00 . A A . 20 GLY C 1 1
3 1065 1 1 20 GLY CA C -0.678 -4.938 -3.454 1.00 . A A . 20 GLY CA 1 1
3 1066 1 1 20 GLY H H 1.107 -4.067 -4.128 1.00 . A A . 20 GLY H 1 1
3 1067 1 1 20 GLY HA2 H -0.892 -5.928 -3.829 1.00 . A A . 20 GLY HA2 1 1
3 1068 1 1 20 GLY HA3 H -1.033 -4.853 -2.438 1.00 . A A . 20 GLY HA3 1 1
3 1069 1 1 20 GLY N N 0.743 -4.715 -3.487 1.00 . A A . 20 GLY N 1 1
3 1070 1 1 20 GLY O O -0.713 -3.074 -4.933 1.00 . A A . 20 GLY O 1 1
3 1071 1 1 21 THR C C -3.828 -1.871 -3.831 1.00 . A A . 21 THR C 1 1
3 1072 1 1 21 THR CA C -3.448 -2.858 -4.930 1.00 . A A . 21 THR CA 1 1
3 1073 1 1 21 THR CB C -4.722 -3.361 -5.625 1.00 . A A . 21 THR CB 1 1
3 1074 1 1 21 THR CG2 C -5.512 -2.208 -6.223 1.00 . A A . 21 THR CG2 1 1
3 1075 1 1 21 THR H H -3.166 -4.727 -3.974 1.00 . A A . 21 THR H 1 1
3 1076 1 1 21 THR HA H -2.825 -2.362 -5.660 1.00 . A A . 21 THR HA 1 1
3 1077 1 1 21 THR HB H -5.337 -3.846 -4.886 1.00 . A A . 21 THR HB 1 1
3 1078 1 1 21 THR HG1 H -3.626 -4.828 -6.365 1.00 . A A . 21 THR HG1 1 1
3 1079 1 1 21 THR HG21 H -5.899 -1.587 -5.427 1.00 . A A . 21 THR HG21 1 1
3 1080 1 1 21 THR HG22 H -6.331 -2.598 -6.806 1.00 . A A . 21 THR HG22 1 1
3 1081 1 1 21 THR HG23 H -4.866 -1.621 -6.856 1.00 . A A . 21 THR HG23 1 1
3 1082 1 1 21 THR N N -2.690 -3.949 -4.352 1.00 . A A . 21 THR N 1 1
3 1083 1 1 21 THR O O -4.387 -2.258 -2.807 1.00 . A A . 21 THR O 1 1
3 1084 1 1 21 THR OG1 O -4.383 -4.301 -6.653 1.00 . A A . 21 THR OG1 1 1
3 1085 1 1 22 CYS C C -5.369 0.700 -3.200 1.00 . A A . 22 CYS C 1 1
3 1086 1 1 22 CYS CA C -3.873 0.421 -3.090 1.00 . A A . 22 CYS CA 1 1
3 1087 1 1 22 CYS CB C -3.054 1.663 -3.391 1.00 . A A . 22 CYS CB 1 1
3 1088 1 1 22 CYS H H -2.963 -0.360 -4.804 1.00 . A A . 22 CYS H 1 1
3 1089 1 1 22 CYS HA H -3.647 0.078 -2.092 1.00 . A A . 22 CYS HA 1 1
3 1090 1 1 22 CYS HB2 H -3.040 1.818 -4.453 1.00 . A A . 22 CYS HB2 1 1
3 1091 1 1 22 CYS HB3 H -3.505 2.505 -2.915 1.00 . A A . 22 CYS HB3 1 1
3 1092 1 1 22 CYS N N -3.491 -0.610 -4.020 1.00 . A A . 22 CYS N 1 1
3 1093 1 1 22 CYS O O -5.819 1.404 -4.105 1.00 . A A . 22 CYS O 1 1
3 1094 1 1 22 CYS SG S -1.326 1.557 -2.846 1.00 . A A . 22 CYS SG 1 1
3 1095 1 1 23 SER C C -8.197 0.372 -0.962 1.00 . A A . 23 SER C 1 1
3 1096 1 1 23 SER CA C -7.574 0.158 -2.342 1.00 . A A . 23 SER CA 1 1
3 1097 1 1 23 SER CB C -8.046 -1.166 -2.933 1.00 . A A . 23 SER CB 1 1
3 1098 1 1 23 SER H H -5.711 -0.361 -1.540 1.00 . A A . 23 SER H 1 1
3 1099 1 1 23 SER HA H -7.869 0.961 -2.996 1.00 . A A . 23 SER HA 1 1
3 1100 1 1 23 SER HB2 H -7.488 -1.972 -2.479 1.00 . A A . 23 SER HB2 1 1
3 1101 1 1 23 SER HB3 H -9.085 -1.301 -2.730 1.00 . A A . 23 SER HB3 1 1
3 1102 1 1 23 SER HG H -7.570 -0.319 -4.635 1.00 . A A . 23 SER HG 1 1
3 1103 1 1 23 SER N N -6.132 0.126 -2.281 1.00 . A A . 23 SER N 1 1
3 1104 1 1 23 SER O O -7.902 -0.364 -0.025 1.00 . A A . 23 SER O 1 1
3 1105 1 1 23 SER OG O -7.830 -1.199 -4.333 1.00 . A A . 23 SER OG 1 1
3 1106 1 1 24 ARG C C -8.956 1.958 1.571 1.00 . A A . 24 ARG C 1 1
3 1107 1 1 24 ARG CA C -9.837 1.649 0.364 1.00 . A A . 24 ARG CA 1 1
3 1108 1 1 24 ARG CB C -10.709 0.434 0.701 1.00 . A A . 24 ARG CB 1 1
3 1109 1 1 24 ARG CD C -12.233 -1.378 -0.085 1.00 . A A . 24 ARG CD 1 1
3 1110 1 1 24 ARG CG C -11.564 -0.066 -0.447 1.00 . A A . 24 ARG CG 1 1
3 1111 1 1 24 ARG CZ C -13.206 -3.272 -1.325 1.00 . A A . 24 ARG CZ 1 1
3 1112 1 1 24 ARG H H -9.133 2.018 -1.604 1.00 . A A . 24 ARG H 1 1
3 1113 1 1 24 ARG HA H -10.476 2.495 0.174 1.00 . A A . 24 ARG HA 1 1
3 1114 1 1 24 ARG HB2 H -10.066 -0.374 1.014 1.00 . A A . 24 ARG HB2 1 1
3 1115 1 1 24 ARG HB3 H -11.363 0.695 1.520 1.00 . A A . 24 ARG HB3 1 1
3 1116 1 1 24 ARG HD2 H -11.476 -2.068 0.265 1.00 . A A . 24 ARG HD2 1 1
3 1117 1 1 24 ARG HD3 H -12.946 -1.199 0.707 1.00 . A A . 24 ARG HD3 1 1
3 1118 1 1 24 ARG HE H -13.188 -1.371 -1.957 1.00 . A A . 24 ARG HE 1 1
3 1119 1 1 24 ARG HG2 H -12.325 0.668 -0.666 1.00 . A A . 24 ARG HG2 1 1
3 1120 1 1 24 ARG HG3 H -10.939 -0.215 -1.315 1.00 . A A . 24 ARG HG3 1 1
3 1121 1 1 24 ARG HH11 H -12.405 -3.763 0.471 1.00 . A A . 24 ARG HH11 1 1
3 1122 1 1 24 ARG HH12 H -13.066 -5.087 -0.432 1.00 . A A . 24 ARG HH12 1 1
3 1123 1 1 24 ARG HH21 H -14.075 -3.106 -3.148 1.00 . A A . 24 ARG HH21 1 1
3 1124 1 1 24 ARG HH22 H -14.033 -4.711 -2.488 1.00 . A A . 24 ARG HH22 1 1
3 1125 1 1 24 ARG N N -9.042 1.399 -0.848 1.00 . A A . 24 ARG N 1 1
3 1126 1 1 24 ARG NE N -12.926 -1.974 -1.222 1.00 . A A . 24 ARG NE 1 1
3 1127 1 1 24 ARG NH1 N -12.868 -4.107 -0.350 1.00 . A A . 24 ARG NH1 1 1
3 1128 1 1 24 ARG NH2 N -13.819 -3.733 -2.407 1.00 . A A . 24 ARG NH2 1 1
3 1129 1 1 24 ARG O O -9.254 1.515 2.682 1.00 . A A . 24 ARG O 1 1
3 1130 1 1 25 ARG C C -6.266 1.685 2.893 1.00 . A A . 25 ARG C 1 1
3 1131 1 1 25 ARG CA C -6.906 2.976 2.418 1.00 . A A . 25 ARG CA 1 1
3 1132 1 1 25 ARG CB C -7.528 3.728 3.596 1.00 . A A . 25 ARG CB 1 1
3 1133 1 1 25 ARG CD C -8.044 5.939 4.653 1.00 . A A . 25 ARG CD 1 1
3 1134 1 1 25 ARG CG C -7.343 5.229 3.510 1.00 . A A . 25 ARG CG 1 1
3 1135 1 1 25 ARG CZ C -8.025 8.245 5.525 1.00 . A A . 25 ARG CZ 1 1
3 1136 1 1 25 ARG H H -7.731 3.108 0.472 1.00 . A A . 25 ARG H 1 1
3 1137 1 1 25 ARG HA H -6.130 3.595 1.990 1.00 . A A . 25 ARG HA 1 1
3 1138 1 1 25 ARG HB2 H -8.586 3.518 3.625 1.00 . A A . 25 ARG HB2 1 1
3 1139 1 1 25 ARG HB3 H -7.074 3.381 4.513 1.00 . A A . 25 ARG HB3 1 1
3 1140 1 1 25 ARG HD2 H -9.079 5.630 4.671 1.00 . A A . 25 ARG HD2 1 1
3 1141 1 1 25 ARG HD3 H -7.568 5.659 5.579 1.00 . A A . 25 ARG HD3 1 1
3 1142 1 1 25 ARG HE H -7.918 7.748 3.591 1.00 . A A . 25 ARG HE 1 1
3 1143 1 1 25 ARG HG2 H -6.283 5.448 3.562 1.00 . A A . 25 ARG HG2 1 1
3 1144 1 1 25 ARG HG3 H -7.743 5.581 2.572 1.00 . A A . 25 ARG HG3 1 1
3 1145 1 1 25 ARG HH11 H -8.172 6.812 6.953 1.00 . A A . 25 ARG HH11 1 1
3 1146 1 1 25 ARG HH12 H -8.153 8.445 7.538 1.00 . A A . 25 ARG HH12 1 1
3 1147 1 1 25 ARG HH21 H -7.900 9.890 4.352 1.00 . A A . 25 ARG HH21 1 1
3 1148 1 1 25 ARG HH22 H -8.000 10.198 6.057 1.00 . A A . 25 ARG HH22 1 1
3 1149 1 1 25 ARG N N -7.878 2.715 1.360 1.00 . A A . 25 ARG N 1 1
3 1150 1 1 25 ARG NE N -7.984 7.390 4.507 1.00 . A A . 25 ARG NE 1 1
3 1151 1 1 25 ARG NH1 N -8.126 7.798 6.771 1.00 . A A . 25 ARG NH1 1 1
3 1152 1 1 25 ARG NH2 N -7.971 9.547 5.294 1.00 . A A . 25 ARG NH2 1 1
3 1153 1 1 25 ARG O O -5.830 1.575 4.037 1.00 . A A . 25 ARG O 1 1
3 1154 1 1 26 LYS C C -4.728 -1.023 1.137 1.00 . A A . 26 LYS C 1 1
3 1155 1 1 26 LYS CA C -5.585 -0.566 2.304 1.00 . A A . 26 LYS CA 1 1
3 1156 1 1 26 LYS CB C -6.631 -1.642 2.604 1.00 . A A . 26 LYS CB 1 1
3 1157 1 1 26 LYS CD C -8.761 -2.279 3.778 1.00 . A A . 26 LYS CD 1 1
3 1158 1 1 26 LYS CE C -9.790 -1.871 4.821 1.00 . A A . 26 LYS CE 1 1
3 1159 1 1 26 LYS CG C -7.677 -1.226 3.623 1.00 . A A . 26 LYS CG 1 1
3 1160 1 1 26 LYS H H -6.618 0.837 1.118 1.00 . A A . 26 LYS H 1 1
3 1161 1 1 26 LYS HA H -4.957 -0.431 3.170 1.00 . A A . 26 LYS HA 1 1
3 1162 1 1 26 LYS HB2 H -7.131 -1.901 1.689 1.00 . A A . 26 LYS HB2 1 1
3 1163 1 1 26 LYS HB3 H -6.124 -2.517 2.983 1.00 . A A . 26 LYS HB3 1 1
3 1164 1 1 26 LYS HD2 H -9.259 -2.411 2.827 1.00 . A A . 26 LYS HD2 1 1
3 1165 1 1 26 LYS HD3 H -8.303 -3.210 4.079 1.00 . A A . 26 LYS HD3 1 1
3 1166 1 1 26 LYS HE2 H -10.278 -0.967 4.489 1.00 . A A . 26 LYS HE2 1 1
3 1167 1 1 26 LYS HE3 H -10.521 -2.659 4.914 1.00 . A A . 26 LYS HE3 1 1
3 1168 1 1 26 LYS HG2 H -7.197 -1.076 4.577 1.00 . A A . 26 LYS HG2 1 1
3 1169 1 1 26 LYS HG3 H -8.132 -0.301 3.298 1.00 . A A . 26 LYS HG3 1 1
3 1170 1 1 26 LYS HZ1 H -9.876 -1.397 6.823 1.00 . A A . 26 LYS HZ1 1 1
3 1171 1 1 26 LYS HZ2 H -8.528 -0.862 6.095 1.00 . A A . 26 LYS HZ2 1 1
3 1172 1 1 26 LYS HZ3 H -8.677 -2.436 6.459 1.00 . A A . 26 LYS HZ3 1 1
3 1173 1 1 26 LYS N N -6.212 0.706 2.001 1.00 . A A . 26 LYS N 1 1
3 1174 1 1 26 LYS NZ N -9.170 -1.623 6.150 1.00 . A A . 26 LYS NZ 1 1
3 1175 1 1 26 LYS O O -5.107 -0.880 -0.021 1.00 . A A . 26 LYS O 1 1
3 1176 1 1 27 CYS C C -3.268 -3.662 0.430 1.00 . A A . 27 CYS C 1 1
3 1177 1 1 27 CYS CA C -2.767 -2.235 0.472 1.00 . A A . 27 CYS CA 1 1
3 1178 1 1 27 CYS CB C -1.293 -2.200 0.854 1.00 . A A . 27 CYS CB 1 1
3 1179 1 1 27 CYS H H -3.220 -1.440 2.360 1.00 . A A . 27 CYS H 1 1
3 1180 1 1 27 CYS HA H -2.911 -1.769 -0.492 1.00 . A A . 27 CYS HA 1 1
3 1181 1 1 27 CYS HB2 H -1.140 -2.833 1.715 1.00 . A A . 27 CYS HB2 1 1
3 1182 1 1 27 CYS HB3 H -0.718 -2.580 0.033 1.00 . A A . 27 CYS HB3 1 1
3 1183 1 1 27 CYS N N -3.560 -1.535 1.446 1.00 . A A . 27 CYS N 1 1
3 1184 1 1 27 CYS O O -3.224 -4.357 1.450 1.00 . A A . 27 CYS O 1 1
3 1185 1 1 27 CYS SG S -0.663 -0.538 1.269 1.00 . A A . 27 CYS SG 1 1
3 1186 1 1 28 THR C C -3.716 -6.340 -1.702 1.00 . A A . 28 THR C 1 1
3 1187 1 1 28 THR CA C -4.490 -5.330 -0.854 1.00 . A A . 28 THR CA 1 1
3 1188 1 1 28 THR CB C -5.902 -5.096 -1.458 1.00 . A A . 28 THR CB 1 1
3 1189 1 1 28 THR CG2 C -6.767 -4.254 -0.529 1.00 . A A . 28 THR CG2 1 1
3 1190 1 1 28 THR H H -3.614 -3.525 -1.528 1.00 . A A . 28 THR H 1 1
3 1191 1 1 28 THR HA H -4.615 -5.738 0.139 1.00 . A A . 28 THR HA 1 1
3 1192 1 1 28 THR HB H -6.379 -6.056 -1.597 1.00 . A A . 28 THR HB 1 1
3 1193 1 1 28 THR HG1 H -5.445 -3.546 -2.595 1.00 . A A . 28 THR HG1 1 1
3 1194 1 1 28 THR HG21 H -6.224 -3.368 -0.238 1.00 . A A . 28 THR HG21 1 1
3 1195 1 1 28 THR HG22 H -7.019 -4.828 0.350 1.00 . A A . 28 THR HG22 1 1
3 1196 1 1 28 THR HG23 H -7.675 -3.963 -1.045 1.00 . A A . 28 THR HG23 1 1
3 1197 1 1 28 THR N N -3.761 -4.075 -0.728 1.00 . A A . 28 THR N 1 1
3 1198 1 1 28 THR O O -3.565 -6.111 -2.922 1.00 . A A . 28 THR O 1 1
3 1199 1 1 28 THR OXT O -3.268 -7.364 -1.147 1.00 . A A . 28 THR OXT 1 1
3 1200 1 1 28 THR OG1 O -5.807 -4.434 -2.725 1.00 . A A . 28 THR OG1 1 1
4 1201 1 1 1 ARG C C 8.931 -1.083 0.427 1.00 . A A . 1 ARG C 1 1
4 1202 1 1 1 ARG CA C 10.335 -1.392 0.913 1.00 . A A . 1 ARG CA 1 1
4 1203 1 1 1 ARG CB C 10.704 -0.495 2.096 1.00 . A A . 1 ARG CB 1 1
4 1204 1 1 1 ARG CD C 10.203 0.182 4.467 1.00 . A A . 1 ARG CD 1 1
4 1205 1 1 1 ARG CG C 9.661 -0.470 3.206 1.00 . A A . 1 ARG CG 1 1
4 1206 1 1 1 ARG CZ C 11.985 -0.222 6.135 1.00 . A A . 1 ARG CZ 1 1
4 1207 1 1 1 ARG H1 H 12.230 -1.445 0.135 1.00 . A A . 1 ARG H1 1 1
4 1208 1 1 1 ARG H2 H 11.296 -0.291 -0.525 1.00 . A A . 1 ARG H2 1 1
4 1209 1 1 1 ARG H3 H 11.077 -1.847 -0.941 1.00 . A A . 1 ARG H3 1 1
4 1210 1 1 1 ARG HA H 10.364 -2.423 1.234 1.00 . A A . 1 ARG HA 1 1
4 1211 1 1 1 ARG HB2 H 11.631 -0.850 2.518 1.00 . A A . 1 ARG HB2 1 1
4 1212 1 1 1 ARG HB3 H 10.845 0.515 1.739 1.00 . A A . 1 ARG HB3 1 1
4 1213 1 1 1 ARG HD2 H 10.595 1.156 4.214 1.00 . A A . 1 ARG HD2 1 1
4 1214 1 1 1 ARG HD3 H 9.396 0.292 5.176 1.00 . A A . 1 ARG HD3 1 1
4 1215 1 1 1 ARG HE H 11.455 -1.495 4.682 1.00 . A A . 1 ARG HE 1 1
4 1216 1 1 1 ARG HG2 H 8.801 0.088 2.866 1.00 . A A . 1 ARG HG2 1 1
4 1217 1 1 1 ARG HG3 H 9.367 -1.484 3.433 1.00 . A A . 1 ARG HG3 1 1
4 1218 1 1 1 ARG HH11 H 11.046 1.566 6.330 1.00 . A A . 1 ARG HH11 1 1
4 1219 1 1 1 ARG HH12 H 12.299 1.255 7.487 1.00 . A A . 1 ARG HH12 1 1
4 1220 1 1 1 ARG HH21 H 13.097 -1.915 6.217 1.00 . A A . 1 ARG HH21 1 1
4 1221 1 1 1 ARG HH22 H 13.467 -0.724 7.420 1.00 . A A . 1 ARG HH22 1 1
4 1222 1 1 1 ARG N N 11.309 -1.230 -0.187 1.00 . A A . 1 ARG N 1 1
4 1223 1 1 1 ARG NE N 11.269 -0.613 5.080 1.00 . A A . 1 ARG NE 1 1
4 1224 1 1 1 ARG NH1 N 11.759 0.961 6.696 1.00 . A A . 1 ARG NH1 1 1
4 1225 1 1 1 ARG NH2 N 12.924 -1.017 6.630 1.00 . A A . 1 ARG NH2 1 1
4 1226 1 1 1 ARG O O 8.646 0.028 -0.027 1.00 . A A . 1 ARG O 1 1
4 1227 1 1 2 CYS C C 5.732 -2.276 1.197 1.00 . A A . 2 CYS C 1 1
4 1228 1 1 2 CYS CA C 6.691 -1.924 0.071 1.00 . A A . 2 CYS CA 1 1
4 1229 1 1 2 CYS CB C 6.427 -2.821 -1.143 1.00 . A A . 2 CYS CB 1 1
4 1230 1 1 2 CYS H H 8.349 -2.922 0.916 1.00 . A A . 2 CYS H 1 1
4 1231 1 1 2 CYS HA H 6.540 -0.892 -0.211 1.00 . A A . 2 CYS HA 1 1
4 1232 1 1 2 CYS HB2 H 5.477 -2.550 -1.579 1.00 . A A . 2 CYS HB2 1 1
4 1233 1 1 2 CYS HB3 H 7.207 -2.660 -1.872 1.00 . A A . 2 CYS HB3 1 1
4 1234 1 1 2 CYS N N 8.062 -2.070 0.522 1.00 . A A . 2 CYS N 1 1
4 1235 1 1 2 CYS O O 6.103 -2.953 2.155 1.00 . A A . 2 CYS O 1 1
4 1236 1 1 2 CYS SG S 6.371 -4.606 -0.773 1.00 . A A . 2 CYS SG 1 1
4 1237 1 1 3 LEU C C 2.779 -3.386 1.741 1.00 . A A . 3 LEU C 1 1
4 1238 1 1 3 LEU CA C 3.478 -2.074 2.065 1.00 . A A . 3 LEU CA 1 1
4 1239 1 1 3 LEU CB C 2.470 -0.931 2.072 1.00 . A A . 3 LEU CB 1 1
4 1240 1 1 3 LEU CD1 C 1.965 1.505 2.361 1.00 . A A . 3 LEU CD1 1 1
4 1241 1 1 3 LEU CD2 C 3.578 0.382 3.899 1.00 . A A . 3 LEU CD2 1 1
4 1242 1 1 3 LEU CG C 3.031 0.431 2.483 1.00 . A A . 3 LEU CG 1 1
4 1243 1 1 3 LEU H H 4.287 -1.241 0.311 1.00 . A A . 3 LEU H 1 1
4 1244 1 1 3 LEU HA H 3.944 -2.147 3.034 1.00 . A A . 3 LEU HA 1 1
4 1245 1 1 3 LEU HB2 H 2.062 -0.841 1.074 1.00 . A A . 3 LEU HB2 1 1
4 1246 1 1 3 LEU HB3 H 1.670 -1.191 2.745 1.00 . A A . 3 LEU HB3 1 1
4 1247 1 1 3 LEU HD11 H 1.606 1.539 1.343 1.00 . A A . 3 LEU HD11 1 1
4 1248 1 1 3 LEU HD12 H 2.386 2.464 2.626 1.00 . A A . 3 LEU HD12 1 1
4 1249 1 1 3 LEU HD13 H 1.144 1.275 3.024 1.00 . A A . 3 LEU HD13 1 1
4 1250 1 1 3 LEU HD21 H 2.798 0.070 4.577 1.00 . A A . 3 LEU HD21 1 1
4 1251 1 1 3 LEU HD22 H 3.929 1.365 4.181 1.00 . A A . 3 LEU HD22 1 1
4 1252 1 1 3 LEU HD23 H 4.399 -0.319 3.945 1.00 . A A . 3 LEU HD23 1 1
4 1253 1 1 3 LEU HG H 3.842 0.691 1.819 1.00 . A A . 3 LEU HG 1 1
4 1254 1 1 3 LEU N N 4.507 -1.798 1.081 1.00 . A A . 3 LEU N 1 1
4 1255 1 1 3 LEU O O 2.495 -3.669 0.577 1.00 . A A . 3 LEU O 1 1
4 1256 1 1 4 HIS C C 0.371 -5.386 2.642 1.00 . A A . 4 HIS C 1 1
4 1257 1 1 4 HIS CA C 1.892 -5.489 2.553 1.00 . A A . 4 HIS CA 1 1
4 1258 1 1 4 HIS CB C 2.426 -6.521 3.565 1.00 . A A . 4 HIS CB 1 1
4 1259 1 1 4 HIS CD2 C 1.590 -5.431 5.776 1.00 . A A . 4 HIS CD2 1 1
4 1260 1 1 4 HIS CE1 C 0.851 -7.241 6.764 1.00 . A A . 4 HIS CE1 1 1
4 1261 1 1 4 HIS CG C 1.803 -6.468 4.933 1.00 . A A . 4 HIS CG 1 1
4 1262 1 1 4 HIS H H 2.734 -3.895 3.671 1.00 . A A . 4 HIS H 1 1
4 1263 1 1 4 HIS HA H 2.151 -5.814 1.557 1.00 . A A . 4 HIS HA 1 1
4 1264 1 1 4 HIS HB2 H 2.254 -7.507 3.172 1.00 . A A . 4 HIS HB2 1 1
4 1265 1 1 4 HIS HB3 H 3.490 -6.373 3.681 1.00 . A A . 4 HIS HB3 1 1
4 1266 1 1 4 HIS HD1 H 1.341 -8.507 5.231 1.00 . A A . 4 HIS HD1 1 1
4 1267 1 1 4 HIS HD2 H 1.831 -4.398 5.587 1.00 . A A . 4 HIS HD2 1 1
4 1268 1 1 4 HIS HE1 H 0.416 -7.910 7.490 1.00 . A A . 4 HIS HE1 1 1
4 1269 1 1 4 HIS HE2 H 0.858 -5.443 7.745 1.00 . A A . 4 HIS HE2 1 1
4 1270 1 1 4 HIS N N 2.511 -4.186 2.760 1.00 . A A . 4 HIS N 1 1
4 1271 1 1 4 HIS ND1 N 1.328 -7.588 5.585 1.00 . A A . 4 HIS ND1 1 1
4 1272 1 1 4 HIS NE2 N 0.998 -5.938 6.906 1.00 . A A . 4 HIS NE2 1 1
4 1273 1 1 4 HIS O O -0.171 -4.303 2.872 1.00 . A A . 4 HIS O 1 1
4 1274 1 1 5 ALA C C -2.236 -6.101 3.910 1.00 . A A . 5 ALA C 1 1
4 1275 1 1 5 ALA CA C -1.752 -6.567 2.548 1.00 . A A . 5 ALA CA 1 1
4 1276 1 1 5 ALA CB C -2.253 -7.974 2.265 1.00 . A A . 5 ALA CB 1 1
4 1277 1 1 5 ALA H H 0.186 -7.334 2.262 1.00 . A A . 5 ALA H 1 1
4 1278 1 1 5 ALA HA H -2.154 -5.906 1.791 1.00 . A A . 5 ALA HA 1 1
4 1279 1 1 5 ALA HB1 H -1.885 -8.646 3.025 1.00 . A A . 5 ALA HB1 1 1
4 1280 1 1 5 ALA HB2 H -1.897 -8.296 1.298 1.00 . A A . 5 ALA HB2 1 1
4 1281 1 1 5 ALA HB3 H -3.333 -7.979 2.269 1.00 . A A . 5 ALA HB3 1 1
4 1282 1 1 5 ALA N N -0.303 -6.514 2.465 1.00 . A A . 5 ALA N 1 1
4 1283 1 1 5 ALA O O -1.862 -6.650 4.947 1.00 . A A . 5 ALA O 1 1
4 1284 1 1 6 GLY C C -2.889 -3.327 5.616 1.00 . A A . 6 GLY C 1 1
4 1285 1 1 6 GLY CA C -3.619 -4.550 5.116 1.00 . A A . 6 GLY CA 1 1
4 1286 1 1 6 GLY H H -3.249 -4.636 3.030 1.00 . A A . 6 GLY H 1 1
4 1287 1 1 6 GLY HA2 H -4.654 -4.290 4.935 1.00 . A A . 6 GLY HA2 1 1
4 1288 1 1 6 GLY HA3 H -3.572 -5.321 5.875 1.00 . A A . 6 GLY HA3 1 1
4 1289 1 1 6 GLY N N -3.046 -5.066 3.895 1.00 . A A . 6 GLY N 1 1
4 1290 1 1 6 GLY O O -2.942 -3.007 6.802 1.00 . A A . 6 GLY O 1 1
4 1291 1 1 7 ALA C C -2.306 -0.213 4.620 1.00 . A A . 7 ALA C 1 1
4 1292 1 1 7 ALA CA C -1.499 -1.414 5.087 1.00 . A A . 7 ALA CA 1 1
4 1293 1 1 7 ALA CB C -0.103 -1.385 4.490 1.00 . A A . 7 ALA CB 1 1
4 1294 1 1 7 ALA H H -2.127 -2.987 3.788 1.00 . A A . 7 ALA H 1 1
4 1295 1 1 7 ALA HA H -1.411 -1.385 6.164 1.00 . A A . 7 ALA HA 1 1
4 1296 1 1 7 ALA HB1 H 0.454 -2.245 4.833 1.00 . A A . 7 ALA HB1 1 1
4 1297 1 1 7 ALA HB2 H 0.401 -0.482 4.798 1.00 . A A . 7 ALA HB2 1 1
4 1298 1 1 7 ALA HB3 H -0.174 -1.410 3.413 1.00 . A A . 7 ALA HB3 1 1
4 1299 1 1 7 ALA N N -2.184 -2.650 4.721 1.00 . A A . 7 ALA N 1 1
4 1300 1 1 7 ALA O O -2.705 -0.153 3.468 1.00 . A A . 7 ALA O 1 1
4 1301 1 1 8 ALA C C -2.706 2.754 4.108 1.00 . A A . 8 ALA C 1 1
4 1302 1 1 8 ALA CA C -3.381 1.882 5.154 1.00 . A A . 8 ALA CA 1 1
4 1303 1 1 8 ALA CB C -3.729 2.708 6.378 1.00 . A A . 8 ALA CB 1 1
4 1304 1 1 8 ALA H H -2.176 0.673 6.408 1.00 . A A . 8 ALA H 1 1
4 1305 1 1 8 ALA HA H -4.304 1.502 4.739 1.00 . A A . 8 ALA HA 1 1
4 1306 1 1 8 ALA HB1 H -4.214 2.082 7.111 1.00 . A A . 8 ALA HB1 1 1
4 1307 1 1 8 ALA HB2 H -4.398 3.508 6.086 1.00 . A A . 8 ALA HB2 1 1
4 1308 1 1 8 ALA HB3 H -2.828 3.128 6.799 1.00 . A A . 8 ALA HB3 1 1
4 1309 1 1 8 ALA N N -2.556 0.736 5.506 1.00 . A A . 8 ALA N 1 1
4 1310 1 1 8 ALA O O -1.614 3.276 4.326 1.00 . A A . 8 ALA O 1 1
4 1311 1 1 9 CYS C C -4.013 4.411 1.157 1.00 . A A . 9 CYS C 1 1
4 1312 1 1 9 CYS CA C -2.854 3.742 1.895 1.00 . A A . 9 CYS CA 1 1
4 1313 1 1 9 CYS CB C -2.004 2.919 0.924 1.00 . A A . 9 CYS CB 1 1
4 1314 1 1 9 CYS H H -4.213 2.421 2.849 1.00 . A A . 9 CYS H 1 1
4 1315 1 1 9 CYS HA H -2.238 4.509 2.341 1.00 . A A . 9 CYS HA 1 1
4 1316 1 1 9 CYS HB2 H -1.439 3.591 0.295 1.00 . A A . 9 CYS HB2 1 1
4 1317 1 1 9 CYS HB3 H -1.317 2.306 1.490 1.00 . A A . 9 CYS HB3 1 1
4 1318 1 1 9 CYS N N -3.363 2.898 2.970 1.00 . A A . 9 CYS N 1 1
4 1319 1 1 9 CYS O O -5.147 4.375 1.628 1.00 . A A . 9 CYS O 1 1
4 1320 1 1 9 CYS SG S -2.957 1.819 -0.169 1.00 . A A . 9 CYS SG 1 1
4 1321 1 1 10 SER C C -5.236 6.978 -0.076 1.00 . A A . 10 SER C 1 1
4 1322 1 1 10 SER CA C -4.742 5.723 -0.795 1.00 . A A . 10 SER CA 1 1
4 1323 1 1 10 SER CB C -5.918 4.790 -1.102 1.00 . A A . 10 SER CB 1 1
4 1324 1 1 10 SER H H -2.793 5.033 -0.307 1.00 . A A . 10 SER H 1 1
4 1325 1 1 10 SER HA H -4.279 6.021 -1.723 1.00 . A A . 10 SER HA 1 1
4 1326 1 1 10 SER HB2 H -6.494 4.631 -0.203 1.00 . A A . 10 SER HB2 1 1
4 1327 1 1 10 SER HB3 H -6.545 5.241 -1.856 1.00 . A A . 10 SER HB3 1 1
4 1328 1 1 10 SER HG H -4.589 3.355 -1.201 1.00 . A A . 10 SER HG 1 1
4 1329 1 1 10 SER N N -3.724 5.033 0.009 1.00 . A A . 10 SER N 1 1
4 1330 1 1 10 SER O O -6.251 7.572 -0.440 1.00 . A A . 10 SER O 1 1
4 1331 1 1 10 SER OG O -5.457 3.537 -1.577 1.00 . A A . 10 SER OG 1 1
4 1332 1 1 11 GLY C C -4.005 9.736 1.341 1.00 . A A . 11 GLY C 1 1
4 1333 1 1 11 GLY CA C -4.836 8.533 1.738 1.00 . A A . 11 GLY CA 1 1
4 1334 1 1 11 GLY H H -3.700 6.843 1.174 1.00 . A A . 11 GLY H 1 1
4 1335 1 1 11 GLY HA2 H -5.882 8.764 1.595 1.00 . A A . 11 GLY HA2 1 1
4 1336 1 1 11 GLY HA3 H -4.663 8.315 2.781 1.00 . A A . 11 GLY HA3 1 1
4 1337 1 1 11 GLY N N -4.499 7.365 0.949 1.00 . A A . 11 GLY N 1 1
4 1338 1 1 11 GLY O O -3.398 9.731 0.265 1.00 . A A . 11 GLY O 1 1
4 1339 1 1 12 PRO C C -1.723 11.599 1.591 1.00 . A A . 12 PRO C 1 1
4 1340 1 1 12 PRO CA C -3.154 11.979 1.951 1.00 . A A . 12 PRO CA 1 1
4 1341 1 1 12 PRO CB C -3.189 12.694 3.300 1.00 . A A . 12 PRO CB 1 1
4 1342 1 1 12 PRO CD C -4.823 10.938 3.379 1.00 . A A . 12 PRO CD 1 1
4 1343 1 1 12 PRO CG C -4.499 12.316 3.896 1.00 . A A . 12 PRO CG 1 1
4 1344 1 1 12 PRO HA H -3.559 12.623 1.185 1.00 . A A . 12 PRO HA 1 1
4 1345 1 1 12 PRO HB2 H -2.364 12.355 3.910 1.00 . A A . 12 PRO HB2 1 1
4 1346 1 1 12 PRO HB3 H -3.118 13.761 3.148 1.00 . A A . 12 PRO HB3 1 1
4 1347 1 1 12 PRO HD2 H -4.560 10.188 4.108 1.00 . A A . 12 PRO HD2 1 1
4 1348 1 1 12 PRO HD3 H -5.869 10.873 3.131 1.00 . A A . 12 PRO HD3 1 1
4 1349 1 1 12 PRO HG2 H -4.420 12.301 4.972 1.00 . A A . 12 PRO HG2 1 1
4 1350 1 1 12 PRO HG3 H -5.258 13.019 3.585 1.00 . A A . 12 PRO HG3 1 1
4 1351 1 1 12 PRO N N -3.999 10.802 2.167 1.00 . A A . 12 PRO N 1 1
4 1352 1 1 12 PRO O O -1.266 10.517 1.971 1.00 . A A . 12 PRO O 1 1
4 1353 1 1 13 ILE C C 1.032 11.083 0.884 1.00 . A A . 13 ILE C 1 1
4 1354 1 1 13 ILE CA C 0.280 12.278 0.283 1.00 . A A . 13 ILE CA 1 1
4 1355 1 1 13 ILE CB C 1.166 13.547 0.327 1.00 . A A . 13 ILE CB 1 1
4 1356 1 1 13 ILE CD1 C 3.464 14.459 -0.306 1.00 . A A . 13 ILE CD1 1 1
4 1357 1 1 13 ILE CG1 C 2.548 13.255 -0.271 1.00 . A A . 13 ILE CG1 1 1
4 1358 1 1 13 ILE CG2 C 1.285 14.078 1.746 1.00 . A A . 13 ILE CG2 1 1
4 1359 1 1 13 ILE H H -1.447 13.403 0.796 1.00 . A A . 13 ILE H 1 1
4 1360 1 1 13 ILE HA H 0.098 12.057 -0.756 1.00 . A A . 13 ILE HA 1 1
4 1361 1 1 13 ILE HB H 0.684 14.307 -0.269 1.00 . A A . 13 ILE HB 1 1
4 1362 1 1 13 ILE HD11 H 3.615 14.824 0.698 1.00 . A A . 13 ILE HD11 1 1
4 1363 1 1 13 ILE HD12 H 3.016 15.235 -0.908 1.00 . A A . 13 ILE HD12 1 1
4 1364 1 1 13 ILE HD13 H 4.415 14.176 -0.733 1.00 . A A . 13 ILE HD13 1 1
4 1365 1 1 13 ILE HG12 H 3.034 12.487 0.312 1.00 . A A . 13 ILE HG12 1 1
4 1366 1 1 13 ILE HG13 H 2.424 12.903 -1.285 1.00 . A A . 13 ILE HG13 1 1
4 1367 1 1 13 ILE HG21 H 1.876 14.981 1.746 1.00 . A A . 13 ILE HG21 1 1
4 1368 1 1 13 ILE HG22 H 1.761 13.336 2.366 1.00 . A A . 13 ILE HG22 1 1
4 1369 1 1 13 ILE HG23 H 0.300 14.291 2.132 1.00 . A A . 13 ILE HG23 1 1
4 1370 1 1 13 ILE N N -1.040 12.516 0.899 1.00 . A A . 13 ILE N 1 1
4 1371 1 1 13 ILE O O 1.615 11.152 1.972 1.00 . A A . 13 ILE O 1 1
4 1372 1 1 14 GLN C C 2.444 8.175 -0.520 1.00 . A A . 14 GLN C 1 1
4 1373 1 1 14 GLN CA C 1.592 8.736 0.593 1.00 . A A . 14 GLN CA 1 1
4 1374 1 1 14 GLN CB C 0.521 7.714 1.000 1.00 . A A . 14 GLN CB 1 1
4 1375 1 1 14 GLN CD C 0.461 5.315 0.163 1.00 . A A . 14 GLN CD 1 1
4 1376 1 1 14 GLN CG C 1.048 6.291 1.177 1.00 . A A . 14 GLN CG 1 1
4 1377 1 1 14 GLN H H 0.495 9.992 -0.691 1.00 . A A . 14 GLN H 1 1
4 1378 1 1 14 GLN HA H 2.223 8.945 1.440 1.00 . A A . 14 GLN HA 1 1
4 1379 1 1 14 GLN HB2 H 0.082 8.027 1.936 1.00 . A A . 14 GLN HB2 1 1
4 1380 1 1 14 GLN HB3 H -0.249 7.698 0.242 1.00 . A A . 14 GLN HB3 1 1
4 1381 1 1 14 GLN HE21 H 2.136 4.251 0.175 1.00 . A A . 14 GLN HE21 1 1
4 1382 1 1 14 GLN HE22 H 0.897 3.669 -0.882 1.00 . A A . 14 GLN HE22 1 1
4 1383 1 1 14 GLN HG2 H 2.121 6.305 1.056 1.00 . A A . 14 GLN HG2 1 1
4 1384 1 1 14 GLN HG3 H 0.806 5.951 2.169 1.00 . A A . 14 GLN HG3 1 1
4 1385 1 1 14 GLN N N 0.973 9.975 0.166 1.00 . A A . 14 GLN N 1 1
4 1386 1 1 14 GLN NE2 N 1.239 4.311 -0.214 1.00 . A A . 14 GLN NE2 1 1
4 1387 1 1 14 GLN O O 1.950 7.460 -1.394 1.00 . A A . 14 GLN O 1 1
4 1388 1 1 14 GLN OE1 O -0.683 5.467 -0.277 1.00 . A A . 14 GLN OE1 1 1
4 1389 1 1 15 LYS C C 5.249 6.696 -0.771 1.00 . A A . 15 LYS C 1 1
4 1390 1 1 15 LYS CA C 4.591 7.872 -1.471 1.00 . A A . 15 LYS CA 1 1
4 1391 1 1 15 LYS CB C 5.645 8.857 -1.976 1.00 . A A . 15 LYS CB 1 1
4 1392 1 1 15 LYS CD C 6.128 11.101 -2.987 1.00 . A A . 15 LYS CD 1 1
4 1393 1 1 15 LYS CE C 5.539 12.353 -3.611 1.00 . A A . 15 LYS CE 1 1
4 1394 1 1 15 LYS CG C 5.056 10.074 -2.668 1.00 . A A . 15 LYS CG 1 1
4 1395 1 1 15 LYS H H 4.053 9.208 0.080 1.00 . A A . 15 LYS H 1 1
4 1396 1 1 15 LYS HA H 4.003 7.514 -2.302 1.00 . A A . 15 LYS HA 1 1
4 1397 1 1 15 LYS HB2 H 6.231 9.201 -1.135 1.00 . A A . 15 LYS HB2 1 1
4 1398 1 1 15 LYS HB3 H 6.294 8.350 -2.674 1.00 . A A . 15 LYS HB3 1 1
4 1399 1 1 15 LYS HD2 H 6.638 11.372 -2.075 1.00 . A A . 15 LYS HD2 1 1
4 1400 1 1 15 LYS HD3 H 6.835 10.664 -3.678 1.00 . A A . 15 LYS HD3 1 1
4 1401 1 1 15 LYS HE2 H 5.104 12.095 -4.565 1.00 . A A . 15 LYS HE2 1 1
4 1402 1 1 15 LYS HE3 H 4.772 12.740 -2.958 1.00 . A A . 15 LYS HE3 1 1
4 1403 1 1 15 LYS HG2 H 4.587 9.761 -3.589 1.00 . A A . 15 LYS HG2 1 1
4 1404 1 1 15 LYS HG3 H 4.319 10.525 -2.020 1.00 . A A . 15 LYS HG3 1 1
4 1405 1 1 15 LYS HZ1 H 7.307 13.050 -4.400 1.00 . A A . 15 LYS HZ1 1 1
4 1406 1 1 15 LYS HZ2 H 6.962 13.678 -2.942 1.00 . A A . 15 LYS HZ2 1 1
4 1407 1 1 15 LYS HZ3 H 6.167 14.203 -4.258 1.00 . A A . 15 LYS HZ3 1 1
4 1408 1 1 15 LYS N N 3.712 8.531 -0.542 1.00 . A A . 15 LYS N 1 1
4 1409 1 1 15 LYS NZ N 6.573 13.399 -3.819 1.00 . A A . 15 LYS NZ 1 1
4 1410 1 1 15 LYS O O 6.247 6.853 -0.067 1.00 . A A . 15 LYS O 1 1
4 1411 1 1 16 ILE C C 4.462 3.172 -1.384 1.00 . A A . 16 ILE C 1 1
4 1412 1 1 16 ILE CA C 5.210 4.229 -0.600 1.00 . A A . 16 ILE CA 1 1
4 1413 1 1 16 ILE CB C 4.914 3.929 0.895 1.00 . A A . 16 ILE CB 1 1
4 1414 1 1 16 ILE CD1 C 5.228 4.703 3.294 1.00 . A A . 16 ILE CD1 1 1
4 1415 1 1 16 ILE CG1 C 5.386 5.039 1.832 1.00 . A A . 16 ILE CG1 1 1
4 1416 1 1 16 ILE CG2 C 5.572 2.610 1.285 1.00 . A A . 16 ILE CG2 1 1
4 1417 1 1 16 ILE H H 3.954 5.515 -1.680 1.00 . A A . 16 ILE H 1 1
4 1418 1 1 16 ILE HA H 6.272 4.149 -0.781 1.00 . A A . 16 ILE HA 1 1
4 1419 1 1 16 ILE HB H 3.846 3.809 1.000 1.00 . A A . 16 ILE HB 1 1
4 1420 1 1 16 ILE HD11 H 5.592 5.524 3.893 1.00 . A A . 16 ILE HD11 1 1
4 1421 1 1 16 ILE HD12 H 5.797 3.813 3.517 1.00 . A A . 16 ILE HD12 1 1
4 1422 1 1 16 ILE HD13 H 4.186 4.530 3.512 1.00 . A A . 16 ILE HD13 1 1
4 1423 1 1 16 ILE HG12 H 6.427 5.238 1.643 1.00 . A A . 16 ILE HG12 1 1
4 1424 1 1 16 ILE HG13 H 4.813 5.933 1.633 1.00 . A A . 16 ILE HG13 1 1
4 1425 1 1 16 ILE HG21 H 5.336 2.378 2.313 1.00 . A A . 16 ILE HG21 1 1
4 1426 1 1 16 ILE HG22 H 6.643 2.696 1.173 1.00 . A A . 16 ILE HG22 1 1
4 1427 1 1 16 ILE HG23 H 5.207 1.822 0.644 1.00 . A A . 16 ILE HG23 1 1
4 1428 1 1 16 ILE N N 4.732 5.520 -1.086 1.00 . A A . 16 ILE N 1 1
4 1429 1 1 16 ILE O O 3.319 2.862 -1.054 1.00 . A A . 16 ILE O 1 1
4 1430 1 1 17 PRO C C 4.113 0.344 -2.479 1.00 . A A . 17 PRO C 1 1
4 1431 1 1 17 PRO CA C 4.332 1.642 -3.238 1.00 . A A . 17 PRO CA 1 1
4 1432 1 1 17 PRO CB C 5.247 1.431 -4.444 1.00 . A A . 17 PRO CB 1 1
4 1433 1 1 17 PRO CD C 6.432 2.819 -2.875 1.00 . A A . 17 PRO CD 1 1
4 1434 1 1 17 PRO CG C 6.614 1.792 -3.960 1.00 . A A . 17 PRO CG 1 1
4 1435 1 1 17 PRO HA H 3.373 2.035 -3.556 1.00 . A A . 17 PRO HA 1 1
4 1436 1 1 17 PRO HB2 H 5.199 0.399 -4.760 1.00 . A A . 17 PRO HB2 1 1
4 1437 1 1 17 PRO HB3 H 4.935 2.075 -5.254 1.00 . A A . 17 PRO HB3 1 1
4 1438 1 1 17 PRO HD2 H 7.130 2.641 -2.069 1.00 . A A . 17 PRO HD2 1 1
4 1439 1 1 17 PRO HD3 H 6.556 3.816 -3.270 1.00 . A A . 17 PRO HD3 1 1
4 1440 1 1 17 PRO HG2 H 7.102 0.914 -3.563 1.00 . A A . 17 PRO HG2 1 1
4 1441 1 1 17 PRO HG3 H 7.193 2.205 -4.772 1.00 . A A . 17 PRO HG3 1 1
4 1442 1 1 17 PRO N N 5.048 2.604 -2.424 1.00 . A A . 17 PRO N 1 1
4 1443 1 1 17 PRO O O 5.058 -0.247 -1.958 1.00 . A A . 17 PRO O 1 1
4 1444 1 1 18 CYS C C 2.802 -2.488 -2.623 1.00 . A A . 18 CYS C 1 1
4 1445 1 1 18 CYS CA C 2.572 -1.322 -1.695 1.00 . A A . 18 CYS CA 1 1
4 1446 1 1 18 CYS CB C 1.116 -1.369 -1.241 1.00 . A A . 18 CYS CB 1 1
4 1447 1 1 18 CYS H H 2.136 0.431 -2.788 1.00 . A A . 18 CYS H 1 1
4 1448 1 1 18 CYS HA H 3.218 -1.404 -0.843 1.00 . A A . 18 CYS HA 1 1
4 1449 1 1 18 CYS HB2 H 0.498 -1.678 -2.070 1.00 . A A . 18 CYS HB2 1 1
4 1450 1 1 18 CYS HB3 H 1.038 -2.098 -0.453 1.00 . A A . 18 CYS HB3 1 1
4 1451 1 1 18 CYS N N 2.870 -0.092 -2.391 1.00 . A A . 18 CYS N 1 1
4 1452 1 1 18 CYS O O 2.671 -2.351 -3.842 1.00 . A A . 18 CYS O 1 1
4 1453 1 1 18 CYS SG S 0.439 0.197 -0.610 1.00 . A A . 18 CYS SG 1 1
4 1454 1 1 19 CYS C C 1.648 -5.310 -2.782 1.00 . A A . 19 CYS C 1 1
4 1455 1 1 19 CYS CA C 3.084 -4.836 -2.863 1.00 . A A . 19 CYS CA 1 1
4 1456 1 1 19 CYS CB C 4.061 -5.891 -2.329 1.00 . A A . 19 CYS CB 1 1
4 1457 1 1 19 CYS H H 3.413 -3.666 -1.121 1.00 . A A . 19 CYS H 1 1
4 1458 1 1 19 CYS HA H 3.327 -4.588 -3.886 1.00 . A A . 19 CYS HA 1 1
4 1459 1 1 19 CYS HB2 H 3.883 -6.034 -1.274 1.00 . A A . 19 CYS HB2 1 1
4 1460 1 1 19 CYS HB3 H 3.891 -6.823 -2.847 1.00 . A A . 19 CYS HB3 1 1
4 1461 1 1 19 CYS N N 3.149 -3.632 -2.071 1.00 . A A . 19 CYS N 1 1
4 1462 1 1 19 CYS O O 1.298 -6.209 -2.020 1.00 . A A . 19 CYS O 1 1
4 1463 1 1 19 CYS SG S 5.822 -5.448 -2.541 1.00 . A A . 19 CYS SG 1 1
4 1464 1 1 20 GLY C C -1.300 -3.779 -4.347 1.00 . A A . 20 GLY C 1 1
4 1465 1 1 20 GLY CA C -0.600 -4.837 -3.527 1.00 . A A . 20 GLY CA 1 1
4 1466 1 1 20 GLY H H 1.195 -3.975 -4.187 1.00 . A A . 20 GLY H 1 1
4 1467 1 1 20 GLY HA2 H -0.831 -5.812 -3.929 1.00 . A A . 20 GLY HA2 1 1
4 1468 1 1 20 GLY HA3 H -0.944 -4.778 -2.506 1.00 . A A . 20 GLY HA3 1 1
4 1469 1 1 20 GLY N N 0.823 -4.635 -3.563 1.00 . A A . 20 GLY N 1 1
4 1470 1 1 20 GLY O O -0.641 -2.918 -4.932 1.00 . A A . 20 GLY O 1 1
4 1471 1 1 21 THR C C -3.869 -1.805 -3.834 1.00 . A A . 21 THR C 1 1
4 1472 1 1 21 THR CA C -3.385 -2.727 -4.956 1.00 . A A . 21 THR CA 1 1
4 1473 1 1 21 THR CB C -4.597 -3.265 -5.740 1.00 . A A . 21 THR CB 1 1
4 1474 1 1 21 THR CG2 C -5.267 -2.156 -6.535 1.00 . A A . 21 THR CG2 1 1
4 1475 1 1 21 THR H H -3.090 -4.600 -4.015 1.00 . A A . 21 THR H 1 1
4 1476 1 1 21 THR HA H -2.749 -2.174 -5.631 1.00 . A A . 21 THR HA 1 1
4 1477 1 1 21 THR HB H -5.311 -3.666 -5.037 1.00 . A A . 21 THR HB 1 1
4 1478 1 1 21 THR HG1 H -3.620 -4.935 -6.145 1.00 . A A . 21 THR HG1 1 1
4 1479 1 1 21 THR HG21 H -6.126 -2.555 -7.054 1.00 . A A . 21 THR HG21 1 1
4 1480 1 1 21 THR HG22 H -4.569 -1.754 -7.251 1.00 . A A . 21 THR HG22 1 1
4 1481 1 1 21 THR HG23 H -5.585 -1.374 -5.862 1.00 . A A . 21 THR HG23 1 1
4 1482 1 1 21 THR N N -2.617 -3.818 -4.384 1.00 . A A . 21 THR N 1 1
4 1483 1 1 21 THR O O -4.391 -2.278 -2.827 1.00 . A A . 21 THR O 1 1
4 1484 1 1 21 THR OG1 O -4.175 -4.307 -6.630 1.00 . A A . 21 THR OG1 1 1
4 1485 1 1 22 CYS C C -5.634 0.604 -3.028 1.00 . A A . 22 CYS C 1 1
4 1486 1 1 22 CYS CA C -4.119 0.441 -2.972 1.00 . A A . 22 CYS CA 1 1
4 1487 1 1 22 CYS CB C -3.409 1.779 -3.162 1.00 . A A . 22 CYS CB 1 1
4 1488 1 1 22 CYS H H -3.236 -0.161 -4.790 1.00 . A A . 22 CYS H 1 1
4 1489 1 1 22 CYS HA H -3.851 0.036 -2.008 1.00 . A A . 22 CYS HA 1 1
4 1490 1 1 22 CYS HB2 H -2.975 1.808 -4.151 1.00 . A A . 22 CYS HB2 1 1
4 1491 1 1 22 CYS HB3 H -4.121 2.581 -3.057 1.00 . A A . 22 CYS HB3 1 1
4 1492 1 1 22 CYS N N -3.676 -0.503 -3.982 1.00 . A A . 22 CYS N 1 1
4 1493 1 1 22 CYS O O -6.168 1.277 -3.910 1.00 . A A . 22 CYS O 1 1
4 1494 1 1 22 CYS SG S -2.064 2.071 -1.975 1.00 . A A . 22 CYS SG 1 1
4 1495 1 1 23 SER C C -8.324 0.428 -0.752 1.00 . A A . 23 SER C 1 1
4 1496 1 1 23 SER CA C -7.769 -0.075 -2.084 1.00 . A A . 23 SER CA 1 1
4 1497 1 1 23 SER CB C -8.242 -1.512 -2.333 1.00 . A A . 23 SER CB 1 1
4 1498 1 1 23 SER H H -5.830 -0.501 -1.371 1.00 . A A . 23 SER H 1 1
4 1499 1 1 23 SER HA H -8.128 0.560 -2.879 1.00 . A A . 23 SER HA 1 1
4 1500 1 1 23 SER HB2 H -7.735 -1.914 -3.196 1.00 . A A . 23 SER HB2 1 1
4 1501 1 1 23 SER HB3 H -8.005 -2.115 -1.469 1.00 . A A . 23 SER HB3 1 1
4 1502 1 1 23 SER HG H -9.806 -1.759 -3.488 1.00 . A A . 23 SER HG 1 1
4 1503 1 1 23 SER N N -6.319 -0.036 -2.089 1.00 . A A . 23 SER N 1 1
4 1504 1 1 23 SER O O -8.066 -0.169 0.289 1.00 . A A . 23 SER O 1 1
4 1505 1 1 23 SER OG O -9.640 -1.570 -2.556 1.00 . A A . 23 SER OG 1 1
4 1506 1 1 24 ARG C C -9.014 2.045 1.654 1.00 . A A . 24 ARG C 1 1
4 1507 1 1 24 ARG CA C -9.806 2.100 0.339 1.00 . A A . 24 ARG CA 1 1
4 1508 1 1 24 ARG CB C -11.174 1.405 0.500 1.00 . A A . 24 ARG CB 1 1
4 1509 1 1 24 ARG CD C -12.459 -0.726 0.928 1.00 . A A . 24 ARG CD 1 1
4 1510 1 1 24 ARG CG C -11.091 -0.090 0.777 1.00 . A A . 24 ARG CG 1 1
4 1511 1 1 24 ARG CZ C -13.802 -1.875 -0.798 1.00 . A A . 24 ARG CZ 1 1
4 1512 1 1 24 ARG H H -9.134 2.001 -1.669 1.00 . A A . 24 ARG H 1 1
4 1513 1 1 24 ARG HA H -9.987 3.140 0.110 1.00 . A A . 24 ARG HA 1 1
4 1514 1 1 24 ARG HB2 H -11.702 1.868 1.320 1.00 . A A . 24 ARG HB2 1 1
4 1515 1 1 24 ARG HB3 H -11.742 1.549 -0.406 1.00 . A A . 24 ARG HB3 1 1
4 1516 1 1 24 ARG HD2 H -12.329 -1.728 1.305 1.00 . A A . 24 ARG HD2 1 1
4 1517 1 1 24 ARG HD3 H -13.029 -0.148 1.638 1.00 . A A . 24 ARG HD3 1 1
4 1518 1 1 24 ARG HE H -13.222 0.044 -0.877 1.00 . A A . 24 ARG HE 1 1
4 1519 1 1 24 ARG HG2 H -10.575 -0.568 -0.041 1.00 . A A . 24 ARG HG2 1 1
4 1520 1 1 24 ARG HG3 H -10.534 -0.240 1.689 1.00 . A A . 24 ARG HG3 1 1
4 1521 1 1 24 ARG HH11 H -13.313 -3.032 0.795 1.00 . A A . 24 ARG HH11 1 1
4 1522 1 1 24 ARG HH12 H -14.238 -3.824 -0.437 1.00 . A A . 24 ARG HH12 1 1
4 1523 1 1 24 ARG HH21 H -14.465 -0.997 -2.504 1.00 . A A . 24 ARG HH21 1 1
4 1524 1 1 24 ARG HH22 H -14.898 -2.666 -2.308 1.00 . A A . 24 ARG HH22 1 1
4 1525 1 1 24 ARG N N -9.070 1.536 -0.809 1.00 . A A . 24 ARG N 1 1
4 1526 1 1 24 ARG NE N -13.190 -0.780 -0.339 1.00 . A A . 24 ARG NE 1 1
4 1527 1 1 24 ARG NH1 N -13.784 -2.999 -0.090 1.00 . A A . 24 ARG NH1 1 1
4 1528 1 1 24 ARG NH2 N -14.439 -1.843 -1.962 1.00 . A A . 24 ARG NH2 1 1
4 1529 1 1 24 ARG O O -9.480 1.489 2.650 1.00 . A A . 24 ARG O 1 1
4 1530 1 1 25 ARG C C -6.398 1.339 3.221 1.00 . A A . 25 ARG C 1 1
4 1531 1 1 25 ARG CA C -6.968 2.696 2.837 1.00 . A A . 25 ARG CA 1 1
4 1532 1 1 25 ARG CB C -7.686 3.332 4.034 1.00 . A A . 25 ARG CB 1 1
4 1533 1 1 25 ARG CD C -8.266 5.440 5.275 1.00 . A A . 25 ARG CD 1 1
4 1534 1 1 25 ARG CG C -7.608 4.847 4.040 1.00 . A A . 25 ARG CG 1 1
4 1535 1 1 25 ARG CZ C -10.558 5.849 6.080 1.00 . A A . 25 ARG CZ 1 1
4 1536 1 1 25 ARG H H -7.502 3.061 0.824 1.00 . A A . 25 ARG H 1 1
4 1537 1 1 25 ARG HA H -6.133 3.333 2.580 1.00 . A A . 25 ARG HA 1 1
4 1538 1 1 25 ARG HB2 H -8.727 3.043 4.010 1.00 . A A . 25 ARG HB2 1 1
4 1539 1 1 25 ARG HB3 H -7.239 2.964 4.946 1.00 . A A . 25 ARG HB3 1 1
4 1540 1 1 25 ARG HD2 H -7.789 5.032 6.152 1.00 . A A . 25 ARG HD2 1 1
4 1541 1 1 25 ARG HD3 H -8.126 6.511 5.258 1.00 . A A . 25 ARG HD3 1 1
4 1542 1 1 25 ARG HE H -10.034 4.400 4.804 1.00 . A A . 25 ARG HE 1 1
4 1543 1 1 25 ARG HG2 H -6.568 5.141 4.027 1.00 . A A . 25 ARG HG2 1 1
4 1544 1 1 25 ARG HG3 H -8.104 5.227 3.159 1.00 . A A . 25 ARG HG3 1 1
4 1545 1 1 25 ARG HH11 H -9.163 7.138 6.785 1.00 . A A . 25 ARG HH11 1 1
4 1546 1 1 25 ARG HH12 H -10.776 7.412 7.355 1.00 . A A . 25 ARG HH12 1 1
4 1547 1 1 25 ARG HH21 H -12.172 4.742 5.555 1.00 . A A . 25 ARG HH21 1 1
4 1548 1 1 25 ARG HH22 H -12.491 6.044 6.655 1.00 . A A . 25 ARG HH22 1 1
4 1549 1 1 25 ARG N N -7.822 2.640 1.652 1.00 . A A . 25 ARG N 1 1
4 1550 1 1 25 ARG NE N -9.699 5.153 5.339 1.00 . A A . 25 ARG NE 1 1
4 1551 1 1 25 ARG NH1 N -10.132 6.881 6.799 1.00 . A A . 25 ARG NH1 1 1
4 1552 1 1 25 ARG NH2 N -11.842 5.519 6.098 1.00 . A A . 25 ARG NH2 1 1
4 1553 1 1 25 ARG O O -6.078 1.108 4.383 1.00 . A A . 25 ARG O 1 1
4 1554 1 1 26 LYS C C -4.760 -1.191 1.232 1.00 . A A . 26 LYS C 1 1
4 1555 1 1 26 LYS CA C -5.527 -0.794 2.481 1.00 . A A . 26 LYS CA 1 1
4 1556 1 1 26 LYS CB C -6.423 -1.974 2.866 1.00 . A A . 26 LYS CB 1 1
4 1557 1 1 26 LYS CD C -8.903 -1.612 2.993 1.00 . A A . 26 LYS CD 1 1
4 1558 1 1 26 LYS CE C -9.266 -2.982 2.428 1.00 . A A . 26 LYS CE 1 1
4 1559 1 1 26 LYS CG C -7.598 -1.644 3.773 1.00 . A A . 26 LYS CG 1 1
4 1560 1 1 26 LYS H H -6.697 0.591 1.386 1.00 . A A . 26 LYS H 1 1
4 1561 1 1 26 LYS HA H -4.823 -0.614 3.279 1.00 . A A . 26 LYS HA 1 1
4 1562 1 1 26 LYS HB2 H -6.811 -2.415 1.964 1.00 . A A . 26 LYS HB2 1 1
4 1563 1 1 26 LYS HB3 H -5.808 -2.702 3.368 1.00 . A A . 26 LYS HB3 1 1
4 1564 1 1 26 LYS HD2 H -9.699 -1.282 3.644 1.00 . A A . 26 LYS HD2 1 1
4 1565 1 1 26 LYS HD3 H -8.796 -0.917 2.174 1.00 . A A . 26 LYS HD3 1 1
4 1566 1 1 26 LYS HE2 H -10.200 -2.897 1.894 1.00 . A A . 26 LYS HE2 1 1
4 1567 1 1 26 LYS HE3 H -8.491 -3.295 1.746 1.00 . A A . 26 LYS HE3 1 1
4 1568 1 1 26 LYS HG2 H -7.668 -2.395 4.547 1.00 . A A . 26 LYS HG2 1 1
4 1569 1 1 26 LYS HG3 H -7.433 -0.675 4.223 1.00 . A A . 26 LYS HG3 1 1
4 1570 1 1 26 LYS HZ1 H -9.648 -4.891 3.090 1.00 . A A . 26 LYS HZ1 1 1
4 1571 1 1 26 LYS HZ2 H -10.143 -3.743 4.128 1.00 . A A . 26 LYS HZ2 1 1
4 1572 1 1 26 LYS HZ3 H -8.561 -4.098 4.006 1.00 . A A . 26 LYS HZ3 1 1
4 1573 1 1 26 LYS N N -6.270 0.439 2.258 1.00 . A A . 26 LYS N 1 1
4 1574 1 1 26 LYS NZ N -9.416 -4.006 3.495 1.00 . A A . 26 LYS NZ 1 1
4 1575 1 1 26 LYS O O -5.304 -1.198 0.129 1.00 . A A . 26 LYS O 1 1
4 1576 1 1 27 CYS C C -3.146 -3.595 0.331 1.00 . A A . 27 CYS C 1 1
4 1577 1 1 27 CYS CA C -2.723 -2.142 0.382 1.00 . A A . 27 CYS CA 1 1
4 1578 1 1 27 CYS CB C -1.235 -2.042 0.703 1.00 . A A . 27 CYS CB 1 1
4 1579 1 1 27 CYS H H -3.071 -1.303 2.270 1.00 . A A . 27 CYS H 1 1
4 1580 1 1 27 CYS HA H -2.934 -1.664 -0.564 1.00 . A A . 27 CYS HA 1 1
4 1581 1 1 27 CYS HB2 H -1.030 -2.632 1.584 1.00 . A A . 27 CYS HB2 1 1
4 1582 1 1 27 CYS HB3 H -0.679 -2.439 -0.119 1.00 . A A . 27 CYS HB3 1 1
4 1583 1 1 27 CYS N N -3.499 -1.508 1.411 1.00 . A A . 27 CYS N 1 1
4 1584 1 1 27 CYS O O -3.174 -4.254 1.369 1.00 . A A . 27 CYS O 1 1
4 1585 1 1 27 CYS SG S -0.641 -0.344 1.030 1.00 . A A . 27 CYS SG 1 1
4 1586 1 1 28 THR C C -3.149 -6.295 -1.848 1.00 . A A . 28 THR C 1 1
4 1587 1 1 28 THR CA C -4.052 -5.419 -0.980 1.00 . A A . 28 THR CA 1 1
4 1588 1 1 28 THR CB C -5.485 -5.382 -1.567 1.00 . A A . 28 THR CB 1 1
4 1589 1 1 28 THR CG2 C -6.466 -4.768 -0.577 1.00 . A A . 28 THR CG2 1 1
4 1590 1 1 28 THR H H -3.393 -3.521 -1.645 1.00 . A A . 28 THR H 1 1
4 1591 1 1 28 THR HA H -4.104 -5.853 0.008 1.00 . A A . 28 THR HA 1 1
4 1592 1 1 28 THR HB H -5.798 -6.395 -1.776 1.00 . A A . 28 THR HB 1 1
4 1593 1 1 28 THR HG1 H -5.269 -3.705 -2.592 1.00 . A A . 28 THR HG1 1 1
4 1594 1 1 28 THR HG21 H -6.131 -3.777 -0.310 1.00 . A A . 28 THR HG21 1 1
4 1595 1 1 28 THR HG22 H -6.519 -5.382 0.309 1.00 . A A . 28 THR HG22 1 1
4 1596 1 1 28 THR HG23 H -7.443 -4.707 -1.033 1.00 . A A . 28 THR HG23 1 1
4 1597 1 1 28 THR N N -3.505 -4.077 -0.845 1.00 . A A . 28 THR N 1 1
4 1598 1 1 28 THR O O -3.273 -6.239 -3.090 1.00 . A A . 28 THR O 1 1
4 1599 1 1 28 THR OXT O -2.308 -7.026 -1.287 1.00 . A A . 28 THR OXT 1 1
4 1600 1 1 28 THR OG1 O -5.513 -4.622 -2.783 1.00 . A A . 28 THR OG1 1 1
5 1601 1 1 1 ARG C C 8.845 -1.124 0.139 1.00 . A A . 1 ARG C 1 1
5 1602 1 1 1 ARG CA C 10.272 -1.348 0.621 1.00 . A A . 1 ARG CA 1 1
5 1603 1 1 1 ARG CB C 10.363 -1.105 2.135 1.00 . A A . 1 ARG CB 1 1
5 1604 1 1 1 ARG CD C 10.036 0.467 4.074 1.00 . A A . 1 ARG CD 1 1
5 1605 1 1 1 ARG CG C 9.794 0.233 2.590 1.00 . A A . 1 ARG CG 1 1
5 1606 1 1 1 ARG CZ C 9.882 -0.854 6.154 1.00 . A A . 1 ARG CZ 1 1
5 1607 1 1 1 ARG H1 H 10.934 0.504 0.040 1.00 . A A . 1 ARG H1 1 1
5 1608 1 1 1 ARG H2 H 11.163 -0.648 -1.085 1.00 . A A . 1 ARG H2 1 1
5 1609 1 1 1 ARG H3 H 12.134 -0.586 0.218 1.00 . A A . 1 ARG H3 1 1
5 1610 1 1 1 ARG HA H 10.555 -2.368 0.410 1.00 . A A . 1 ARG HA 1 1
5 1611 1 1 1 ARG HB2 H 9.823 -1.889 2.644 1.00 . A A . 1 ARG HB2 1 1
5 1612 1 1 1 ARG HB3 H 11.401 -1.148 2.430 1.00 . A A . 1 ARG HB3 1 1
5 1613 1 1 1 ARG HD2 H 11.100 0.534 4.245 1.00 . A A . 1 ARG HD2 1 1
5 1614 1 1 1 ARG HD3 H 9.570 1.399 4.358 1.00 . A A . 1 ARG HD3 1 1
5 1615 1 1 1 ARG HE H 8.801 -1.185 4.497 1.00 . A A . 1 ARG HE 1 1
5 1616 1 1 1 ARG HG2 H 10.267 1.025 2.028 1.00 . A A . 1 ARG HG2 1 1
5 1617 1 1 1 ARG HG3 H 8.732 0.242 2.401 1.00 . A A . 1 ARG HG3 1 1
5 1618 1 1 1 ARG HH11 H 11.174 0.707 6.247 1.00 . A A . 1 ARG HH11 1 1
5 1619 1 1 1 ARG HH12 H 11.081 -0.261 7.682 1.00 . A A . 1 ARG HH12 1 1
5 1620 1 1 1 ARG HH21 H 8.675 -2.465 6.395 1.00 . A A . 1 ARG HH21 1 1
5 1621 1 1 1 ARG HH22 H 9.662 -2.065 7.762 1.00 . A A . 1 ARG HH22 1 1
5 1622 1 1 1 ARG N N 11.197 -0.451 -0.106 1.00 . A A . 1 ARG N 1 1
5 1623 1 1 1 ARG NE N 9.490 -0.608 4.902 1.00 . A A . 1 ARG NE 1 1
5 1624 1 1 1 ARG NH1 N 10.785 -0.074 6.740 1.00 . A A . 1 ARG NH1 1 1
5 1625 1 1 1 ARG NH2 N 9.364 -1.875 6.824 1.00 . A A . 1 ARG NH2 1 1
5 1626 1 1 1 ARG O O 8.511 -0.042 -0.343 1.00 . A A . 1 ARG O 1 1
5 1627 1 1 2 CYS C C 5.692 -2.483 0.947 1.00 . A A . 2 CYS C 1 1
5 1628 1 1 2 CYS CA C 6.626 -2.030 -0.167 1.00 . A A . 2 CYS CA 1 1
5 1629 1 1 2 CYS CB C 6.385 -2.849 -1.442 1.00 . A A . 2 CYS CB 1 1
5 1630 1 1 2 CYS H H 8.326 -2.988 0.638 1.00 . A A . 2 CYS H 1 1
5 1631 1 1 2 CYS HA H 6.429 -0.987 -0.378 1.00 . A A . 2 CYS HA 1 1
5 1632 1 1 2 CYS HB2 H 5.365 -2.703 -1.764 1.00 . A A . 2 CYS HB2 1 1
5 1633 1 1 2 CYS HB3 H 7.052 -2.497 -2.214 1.00 . A A . 2 CYS HB3 1 1
5 1634 1 1 2 CYS N N 8.009 -2.142 0.258 1.00 . A A . 2 CYS N 1 1
5 1635 1 1 2 CYS O O 6.044 -3.337 1.763 1.00 . A A . 2 CYS O 1 1
5 1636 1 1 2 CYS SG S 6.647 -4.644 -1.256 1.00 . A A . 2 CYS SG 1 1
5 1637 1 1 3 LEU C C 2.799 -3.471 1.726 1.00 . A A . 3 LEU C 1 1
5 1638 1 1 3 LEU CA C 3.528 -2.169 2.016 1.00 . A A . 3 LEU CA 1 1
5 1639 1 1 3 LEU CB C 2.528 -1.018 2.096 1.00 . A A . 3 LEU CB 1 1
5 1640 1 1 3 LEU CD1 C 2.058 1.419 2.437 1.00 . A A . 3 LEU CD1 1 1
5 1641 1 1 3 LEU CD2 C 3.681 0.254 3.929 1.00 . A A . 3 LEU CD2 1 1
5 1642 1 1 3 LEU CG C 3.114 0.331 2.522 1.00 . A A . 3 LEU CG 1 1
5 1643 1 1 3 LEU H H 4.287 -1.243 0.283 1.00 . A A . 3 LEU H 1 1
5 1644 1 1 3 LEU HA H 4.046 -2.254 2.956 1.00 . A A . 3 LEU HA 1 1
5 1645 1 1 3 LEU HB2 H 2.081 -0.895 1.117 1.00 . A A . 3 LEU HB2 1 1
5 1646 1 1 3 LEU HB3 H 1.749 -1.289 2.793 1.00 . A A . 3 LEU HB3 1 1
5 1647 1 1 3 LEU HD11 H 1.230 1.168 3.084 1.00 . A A . 3 LEU HD11 1 1
5 1648 1 1 3 LEU HD12 H 1.707 1.499 1.419 1.00 . A A . 3 LEU HD12 1 1
5 1649 1 1 3 LEU HD13 H 2.486 2.362 2.747 1.00 . A A . 3 LEU HD13 1 1
5 1650 1 1 3 LEU HD21 H 2.898 -0.030 4.617 1.00 . A A . 3 LEU HD21 1 1
5 1651 1 1 3 LEU HD22 H 4.072 1.221 4.210 1.00 . A A . 3 LEU HD22 1 1
5 1652 1 1 3 LEU HD23 H 4.472 -0.478 3.962 1.00 . A A . 3 LEU HD23 1 1
5 1653 1 1 3 LEU HG H 3.918 0.594 1.850 1.00 . A A . 3 LEU HG 1 1
5 1654 1 1 3 LEU N N 4.510 -1.888 0.982 1.00 . A A . 3 LEU N 1 1
5 1655 1 1 3 LEU O O 2.394 -3.723 0.591 1.00 . A A . 3 LEU O 1 1
5 1656 1 1 4 HIS C C 0.468 -5.445 2.695 1.00 . A A . 4 HIS C 1 1
5 1657 1 1 4 HIS CA C 1.986 -5.588 2.593 1.00 . A A . 4 HIS CA 1 1
5 1658 1 1 4 HIS CB C 2.509 -6.599 3.631 1.00 . A A . 4 HIS CB 1 1
5 1659 1 1 4 HIS CD2 C 1.770 -5.408 5.818 1.00 . A A . 4 HIS CD2 1 1
5 1660 1 1 4 HIS CE1 C 0.899 -7.134 6.840 1.00 . A A . 4 HIS CE1 1 1
5 1661 1 1 4 HIS CG C 1.903 -6.473 4.998 1.00 . A A . 4 HIS CG 1 1
5 1662 1 1 4 HIS H H 2.961 -4.022 3.638 1.00 . A A . 4 HIS H 1 1
5 1663 1 1 4 HIS HA H 2.228 -5.949 1.606 1.00 . A A . 4 HIS HA 1 1
5 1664 1 1 4 HIS HB2 H 2.304 -7.594 3.279 1.00 . A A . 4 HIS HB2 1 1
5 1665 1 1 4 HIS HB3 H 3.577 -6.474 3.730 1.00 . A A . 4 HIS HB3 1 1
5 1666 1 1 4 HIS HD1 H 1.293 -8.465 5.336 1.00 . A A . 4 HIS HD1 1 1
5 1667 1 1 4 HIS HD2 H 2.090 -4.400 5.610 1.00 . A A . 4 HIS HD2 1 1
5 1668 1 1 4 HIS HE1 H 0.415 -7.753 7.579 1.00 . A A . 4 HIS HE1 1 1
5 1669 1 1 4 HIS HE2 H 0.759 -5.259 7.648 1.00 . A A . 4 HIS HE2 1 1
5 1670 1 1 4 HIS N N 2.637 -4.294 2.752 1.00 . A A . 4 HIS N 1 1
5 1671 1 1 4 HIS ND1 N 1.347 -7.540 5.669 1.00 . A A . 4 HIS ND1 1 1
5 1672 1 1 4 HIS NE2 N 1.144 -5.844 6.956 1.00 . A A . 4 HIS NE2 1 1
5 1673 1 1 4 HIS O O -0.044 -4.342 2.900 1.00 . A A . 4 HIS O 1 1
5 1674 1 1 5 ALA C C -2.177 -6.091 4.007 1.00 . A A . 5 ALA C 1 1
5 1675 1 1 5 ALA CA C -1.693 -6.553 2.641 1.00 . A A . 5 ALA CA 1 1
5 1676 1 1 5 ALA CB C -2.253 -7.929 2.332 1.00 . A A . 5 ALA CB 1 1
5 1677 1 1 5 ALA H H 0.219 -7.406 2.418 1.00 . A A . 5 ALA H 1 1
5 1678 1 1 5 ALA HA H -2.060 -5.866 1.892 1.00 . A A . 5 ALA HA 1 1
5 1679 1 1 5 ALA HB1 H -3.332 -7.885 2.331 1.00 . A A . 5 ALA HB1 1 1
5 1680 1 1 5 ALA HB2 H -1.921 -8.629 3.082 1.00 . A A . 5 ALA HB2 1 1
5 1681 1 1 5 ALA HB3 H -1.906 -8.248 1.361 1.00 . A A . 5 ALA HB3 1 1
5 1682 1 1 5 ALA N N -0.243 -6.558 2.568 1.00 . A A . 5 ALA N 1 1
5 1683 1 1 5 ALA O O -1.825 -6.664 5.039 1.00 . A A . 5 ALA O 1 1
5 1684 1 1 6 GLY C C -2.920 -3.251 5.681 1.00 . A A . 6 GLY C 1 1
5 1685 1 1 6 GLY CA C -3.566 -4.536 5.215 1.00 . A A . 6 GLY CA 1 1
5 1686 1 1 6 GLY H H -3.164 -4.604 3.134 1.00 . A A . 6 GLY H 1 1
5 1687 1 1 6 GLY HA2 H -4.620 -4.354 5.043 1.00 . A A . 6 GLY HA2 1 1
5 1688 1 1 6 GLY HA3 H -3.460 -5.283 5.992 1.00 . A A . 6 GLY HA3 1 1
5 1689 1 1 6 GLY N N -2.976 -5.044 3.996 1.00 . A A . 6 GLY N 1 1
5 1690 1 1 6 GLY O O -3.095 -2.843 6.830 1.00 . A A . 6 GLY O 1 1
5 1691 1 1 7 ALA C C -2.300 -0.161 4.644 1.00 . A A . 7 ALA C 1 1
5 1692 1 1 7 ALA CA C -1.506 -1.353 5.155 1.00 . A A . 7 ALA CA 1 1
5 1693 1 1 7 ALA CB C -0.093 -1.337 4.596 1.00 . A A . 7 ALA CB 1 1
5 1694 1 1 7 ALA H H -2.091 -2.960 3.873 1.00 . A A . 7 ALA H 1 1
5 1695 1 1 7 ALA HA H -1.446 -1.302 6.233 1.00 . A A . 7 ALA HA 1 1
5 1696 1 1 7 ALA HB1 H -0.135 -1.392 3.518 1.00 . A A . 7 ALA HB1 1 1
5 1697 1 1 7 ALA HB2 H 0.457 -2.183 4.980 1.00 . A A . 7 ALA HB2 1 1
5 1698 1 1 7 ALA HB3 H 0.400 -0.422 4.891 1.00 . A A . 7 ALA HB3 1 1
5 1699 1 1 7 ALA N N -2.179 -2.600 4.796 1.00 . A A . 7 ALA N 1 1
5 1700 1 1 7 ALA O O -2.717 -0.152 3.499 1.00 . A A . 7 ALA O 1 1
5 1701 1 1 8 ALA C C -2.640 2.783 3.988 1.00 . A A . 8 ALA C 1 1
5 1702 1 1 8 ALA CA C -3.330 1.982 5.080 1.00 . A A . 8 ALA CA 1 1
5 1703 1 1 8 ALA CB C -3.654 2.875 6.261 1.00 . A A . 8 ALA CB 1 1
5 1704 1 1 8 ALA H H -2.142 0.807 6.389 1.00 . A A . 8 ALA H 1 1
5 1705 1 1 8 ALA HA H -4.262 1.601 4.687 1.00 . A A . 8 ALA HA 1 1
5 1706 1 1 8 ALA HB1 H -4.347 3.643 5.944 1.00 . A A . 8 ALA HB1 1 1
5 1707 1 1 8 ALA HB2 H -2.747 3.332 6.625 1.00 . A A . 8 ALA HB2 1 1
5 1708 1 1 8 ALA HB3 H -4.103 2.285 7.046 1.00 . A A . 8 ALA HB3 1 1
5 1709 1 1 8 ALA N N -2.526 0.836 5.486 1.00 . A A . 8 ALA N 1 1
5 1710 1 1 8 ALA O O -1.543 3.309 4.186 1.00 . A A . 8 ALA O 1 1
5 1711 1 1 9 CYS C C -3.840 4.243 0.874 1.00 . A A . 9 CYS C 1 1
5 1712 1 1 9 CYS CA C -2.732 3.602 1.707 1.00 . A A . 9 CYS CA 1 1
5 1713 1 1 9 CYS CB C -1.905 2.666 0.829 1.00 . A A . 9 CYS CB 1 1
5 1714 1 1 9 CYS H H -4.156 2.421 2.745 1.00 . A A . 9 CYS H 1 1
5 1715 1 1 9 CYS HA H -2.092 4.379 2.096 1.00 . A A . 9 CYS HA 1 1
5 1716 1 1 9 CYS HB2 H -1.248 3.255 0.207 1.00 . A A . 9 CYS HB2 1 1
5 1717 1 1 9 CYS HB3 H -1.312 2.023 1.463 1.00 . A A . 9 CYS HB3 1 1
5 1718 1 1 9 CYS N N -3.288 2.870 2.838 1.00 . A A . 9 CYS N 1 1
5 1719 1 1 9 CYS O O -5.014 4.176 1.238 1.00 . A A . 9 CYS O 1 1
5 1720 1 1 9 CYS SG S -2.896 1.602 -0.267 1.00 . A A . 9 CYS SG 1 1
5 1721 1 1 10 SER C C -4.959 6.798 -0.569 1.00 . A A . 10 SER C 1 1
5 1722 1 1 10 SER CA C -4.392 5.513 -1.165 1.00 . A A . 10 SER CA 1 1
5 1723 1 1 10 SER CB C -5.523 4.541 -1.532 1.00 . A A . 10 SER CB 1 1
5 1724 1 1 10 SER H H -2.487 4.943 -0.429 1.00 . A A . 10 SER H 1 1
5 1725 1 1 10 SER HA H -3.843 5.765 -2.058 1.00 . A A . 10 SER HA 1 1
5 1726 1 1 10 SER HB2 H -5.100 3.612 -1.875 1.00 . A A . 10 SER HB2 1 1
5 1727 1 1 10 SER HB3 H -6.123 4.360 -0.651 1.00 . A A . 10 SER HB3 1 1
5 1728 1 1 10 SER HG H -5.845 5.200 -3.353 1.00 . A A . 10 SER HG 1 1
5 1729 1 1 10 SER N N -3.450 4.884 -0.234 1.00 . A A . 10 SER N 1 1
5 1730 1 1 10 SER O O -5.771 7.485 -1.185 1.00 . A A . 10 SER O 1 1
5 1731 1 1 10 SER OG O -6.362 5.065 -2.549 1.00 . A A . 10 SER OG 1 1
5 1732 1 1 11 GLY C C -4.161 9.527 0.867 1.00 . A A . 11 GLY C 1 1
5 1733 1 1 11 GLY CA C -4.953 8.313 1.300 1.00 . A A . 11 GLY CA 1 1
5 1734 1 1 11 GLY H H -3.841 6.545 1.051 1.00 . A A . 11 GLY H 1 1
5 1735 1 1 11 GLY HA2 H -5.997 8.467 1.069 1.00 . A A . 11 GLY HA2 1 1
5 1736 1 1 11 GLY HA3 H -4.841 8.180 2.365 1.00 . A A . 11 GLY HA3 1 1
5 1737 1 1 11 GLY N N -4.504 7.121 0.625 1.00 . A A . 11 GLY N 1 1
5 1738 1 1 11 GLY O O -3.460 9.475 -0.148 1.00 . A A . 11 GLY O 1 1
5 1739 1 1 12 PRO C C -2.012 11.589 1.305 1.00 . A A . 12 PRO C 1 1
5 1740 1 1 12 PRO CA C -3.511 11.856 1.298 1.00 . A A . 12 PRO CA 1 1
5 1741 1 1 12 PRO CB C -3.898 12.838 2.408 1.00 . A A . 12 PRO CB 1 1
5 1742 1 1 12 PRO CD C -5.088 10.798 2.805 1.00 . A A . 12 PRO CD 1 1
5 1743 1 1 12 PRO CG C -4.500 12.001 3.483 1.00 . A A . 12 PRO CG 1 1
5 1744 1 1 12 PRO HA H -3.793 12.262 0.338 1.00 . A A . 12 PRO HA 1 1
5 1745 1 1 12 PRO HB2 H -3.016 13.353 2.758 1.00 . A A . 12 PRO HB2 1 1
5 1746 1 1 12 PRO HB3 H -4.610 13.554 2.025 1.00 . A A . 12 PRO HB3 1 1
5 1747 1 1 12 PRO HD2 H -4.995 9.936 3.438 1.00 . A A . 12 PRO HD2 1 1
5 1748 1 1 12 PRO HD3 H -6.121 10.973 2.546 1.00 . A A . 12 PRO HD3 1 1
5 1749 1 1 12 PRO HG2 H -3.734 11.698 4.181 1.00 . A A . 12 PRO HG2 1 1
5 1750 1 1 12 PRO HG3 H -5.272 12.558 3.992 1.00 . A A . 12 PRO HG3 1 1
5 1751 1 1 12 PRO N N -4.263 10.644 1.603 1.00 . A A . 12 PRO N 1 1
5 1752 1 1 12 PRO O O -1.575 10.612 1.918 1.00 . A A . 12 PRO O 1 1
5 1753 1 1 13 ILE C C 0.831 11.102 1.019 1.00 . A A . 13 ILE C 1 1
5 1754 1 1 13 ILE CA C 0.153 12.280 0.300 1.00 . A A . 13 ILE CA 1 1
5 1755 1 1 13 ILE CB C 0.992 13.568 0.474 1.00 . A A . 13 ILE CB 1 1
5 1756 1 1 13 ILE CD1 C 3.345 14.532 0.219 1.00 . A A . 13 ILE CD1 1 1
5 1757 1 1 13 ILE CG1 C 2.455 13.315 0.081 1.00 . A A . 13 ILE CG1 1 1
5 1758 1 1 13 ILE CG2 C 0.886 14.100 1.895 1.00 . A A . 13 ILE CG2 1 1
5 1759 1 1 13 ILE H H -1.669 13.353 0.471 1.00 . A A . 13 ILE H 1 1
5 1760 1 1 13 ILE HA H 0.149 12.051 -0.753 1.00 . A A . 13 ILE HA 1 1
5 1761 1 1 13 ILE HB H 0.582 14.318 -0.185 1.00 . A A . 13 ILE HB 1 1
5 1762 1 1 13 ILE HD11 H 4.354 14.273 -0.062 1.00 . A A . 13 ILE HD11 1 1
5 1763 1 1 13 ILE HD12 H 3.331 14.876 1.243 1.00 . A A . 13 ILE HD12 1 1
5 1764 1 1 13 ILE HD13 H 2.982 15.317 -0.429 1.00 . A A . 13 ILE HD13 1 1
5 1765 1 1 13 ILE HG12 H 2.864 12.532 0.706 1.00 . A A . 13 ILE HG12 1 1
5 1766 1 1 13 ILE HG13 H 2.489 12.996 -0.951 1.00 . A A . 13 ILE HG13 1 1
5 1767 1 1 13 ILE HG21 H -0.147 14.317 2.121 1.00 . A A . 13 ILE HG21 1 1
5 1768 1 1 13 ILE HG22 H 1.473 15.001 1.987 1.00 . A A . 13 ILE HG22 1 1
5 1769 1 1 13 ILE HG23 H 1.257 13.355 2.583 1.00 . A A . 13 ILE HG23 1 1
5 1770 1 1 13 ILE N N -1.258 12.492 0.682 1.00 . A A . 13 ILE N 1 1
5 1771 1 1 13 ILE O O 1.297 11.199 2.157 1.00 . A A . 13 ILE O 1 1
5 1772 1 1 14 GLN C C 2.368 8.196 -0.262 1.00 . A A . 14 GLN C 1 1
5 1773 1 1 14 GLN CA C 1.482 8.764 0.821 1.00 . A A . 14 GLN CA 1 1
5 1774 1 1 14 GLN CB C 0.425 7.729 1.247 1.00 . A A . 14 GLN CB 1 1
5 1775 1 1 14 GLN CD C 0.377 5.348 0.365 1.00 . A A . 14 GLN CD 1 1
5 1776 1 1 14 GLN CG C 0.961 6.303 1.401 1.00 . A A . 14 GLN CG 1 1
5 1777 1 1 14 GLN H H 0.408 9.949 -0.545 1.00 . A A . 14 GLN H 1 1
5 1778 1 1 14 GLN HA H 2.094 9.021 1.671 1.00 . A A . 14 GLN HA 1 1
5 1779 1 1 14 GLN HB2 H 0.006 8.033 2.194 1.00 . A A . 14 GLN HB2 1 1
5 1780 1 1 14 GLN HB3 H -0.362 7.715 0.507 1.00 . A A . 14 GLN HB3 1 1
5 1781 1 1 14 GLN HE21 H 2.045 4.268 0.353 1.00 . A A . 14 GLN HE21 1 1
5 1782 1 1 14 GLN HE22 H 0.800 3.717 -0.723 1.00 . A A . 14 GLN HE22 1 1
5 1783 1 1 14 GLN HG2 H 2.034 6.323 1.284 1.00 . A A . 14 GLN HG2 1 1
5 1784 1 1 14 GLN HG3 H 0.714 5.943 2.386 1.00 . A A . 14 GLN HG3 1 1
5 1785 1 1 14 GLN N N 0.846 9.973 0.333 1.00 . A A . 14 GLN N 1 1
5 1786 1 1 14 GLN NE2 N 1.149 4.345 -0.037 1.00 . A A . 14 GLN NE2 1 1
5 1787 1 1 14 GLN O O 1.903 7.460 -1.134 1.00 . A A . 14 GLN O 1 1
5 1788 1 1 14 GLN OE1 O -0.759 5.520 -0.077 1.00 . A A . 14 GLN OE1 1 1
5 1789 1 1 15 LYS C C 5.204 6.766 -0.501 1.00 . A A . 15 LYS C 1 1
5 1790 1 1 15 LYS CA C 4.533 7.941 -1.189 1.00 . A A . 15 LYS CA 1 1
5 1791 1 1 15 LYS CB C 5.587 8.949 -1.661 1.00 . A A . 15 LYS CB 1 1
5 1792 1 1 15 LYS CD C 4.309 9.761 -3.676 1.00 . A A . 15 LYS CD 1 1
5 1793 1 1 15 LYS CE C 3.784 10.981 -4.416 1.00 . A A . 15 LYS CE 1 1
5 1794 1 1 15 LYS CG C 5.009 10.156 -2.386 1.00 . A A . 15 LYS CG 1 1
5 1795 1 1 15 LYS H H 3.949 9.249 0.367 1.00 . A A . 15 LYS H 1 1
5 1796 1 1 15 LYS HA H 3.966 7.587 -2.035 1.00 . A A . 15 LYS HA 1 1
5 1797 1 1 15 LYS HB2 H 6.130 9.308 -0.800 1.00 . A A . 15 LYS HB2 1 1
5 1798 1 1 15 LYS HB3 H 6.273 8.451 -2.327 1.00 . A A . 15 LYS HB3 1 1
5 1799 1 1 15 LYS HD2 H 5.011 9.241 -4.312 1.00 . A A . 15 LYS HD2 1 1
5 1800 1 1 15 LYS HD3 H 3.481 9.110 -3.441 1.00 . A A . 15 LYS HD3 1 1
5 1801 1 1 15 LYS HE2 H 3.153 11.546 -3.749 1.00 . A A . 15 LYS HE2 1 1
5 1802 1 1 15 LYS HE3 H 4.623 11.590 -4.719 1.00 . A A . 15 LYS HE3 1 1
5 1803 1 1 15 LYS HG2 H 4.295 10.642 -1.739 1.00 . A A . 15 LYS HG2 1 1
5 1804 1 1 15 LYS HG3 H 5.810 10.841 -2.617 1.00 . A A . 15 LYS HG3 1 1
5 1805 1 1 15 LYS HZ1 H 2.215 10.040 -5.363 1.00 . A A . 15 LYS HZ1 1 1
5 1806 1 1 15 LYS HZ2 H 3.571 10.086 -6.257 1.00 . A A . 15 LYS HZ2 1 1
5 1807 1 1 15 LYS HZ3 H 2.668 11.425 -6.087 1.00 . A A . 15 LYS HZ3 1 1
5 1808 1 1 15 LYS N N 3.630 8.575 -0.265 1.00 . A A . 15 LYS N 1 1
5 1809 1 1 15 LYS NZ N 3.001 10.605 -5.621 1.00 . A A . 15 LYS NZ 1 1
5 1810 1 1 15 LYS O O 6.173 6.944 0.231 1.00 . A A . 15 LYS O 1 1
5 1811 1 1 16 ILE C C 4.467 3.231 -1.221 1.00 . A A . 16 ILE C 1 1
5 1812 1 1 16 ILE CA C 5.253 4.275 -0.447 1.00 . A A . 16 ILE CA 1 1
5 1813 1 1 16 ILE CB C 5.094 3.900 1.055 1.00 . A A . 16 ILE CB 1 1
5 1814 1 1 16 ILE CD1 C 5.821 4.468 3.427 1.00 . A A . 16 ILE CD1 1 1
5 1815 1 1 16 ILE CG1 C 5.759 4.910 1.983 1.00 . A A . 16 ILE CG1 1 1
5 1816 1 1 16 ILE CG2 C 5.682 2.511 1.294 1.00 . A A . 16 ILE CG2 1 1
5 1817 1 1 16 ILE H H 3.899 5.575 -1.374 1.00 . A A . 16 ILE H 1 1
5 1818 1 1 16 ILE HA H 6.297 4.230 -0.721 1.00 . A A . 16 ILE HA 1 1
5 1819 1 1 16 ILE HB H 4.036 3.857 1.274 1.00 . A A . 16 ILE HB 1 1
5 1820 1 1 16 ILE HD11 H 6.394 3.555 3.496 1.00 . A A . 16 ILE HD11 1 1
5 1821 1 1 16 ILE HD12 H 4.820 4.296 3.793 1.00 . A A . 16 ILE HD12 1 1
5 1822 1 1 16 ILE HD13 H 6.296 5.237 4.018 1.00 . A A . 16 ILE HD13 1 1
5 1823 1 1 16 ILE HG12 H 6.764 5.089 1.643 1.00 . A A . 16 ILE HG12 1 1
5 1824 1 1 16 ILE HG13 H 5.204 5.837 1.943 1.00 . A A . 16 ILE HG13 1 1
5 1825 1 1 16 ILE HG21 H 5.197 1.796 0.644 1.00 . A A . 16 ILE HG21 1 1
5 1826 1 1 16 ILE HG22 H 5.525 2.226 2.323 1.00 . A A . 16 ILE HG22 1 1
5 1827 1 1 16 ILE HG23 H 6.741 2.528 1.082 1.00 . A A . 16 ILE HG23 1 1
5 1828 1 1 16 ILE N N 4.711 5.580 -0.839 1.00 . A A . 16 ILE N 1 1
5 1829 1 1 16 ILE O O 3.345 2.908 -0.838 1.00 . A A . 16 ILE O 1 1
5 1830 1 1 17 PRO C C 4.052 0.428 -2.376 1.00 . A A . 17 PRO C 1 1
5 1831 1 1 17 PRO CA C 4.244 1.746 -3.116 1.00 . A A . 17 PRO CA 1 1
5 1832 1 1 17 PRO CB C 5.106 1.557 -4.365 1.00 . A A . 17 PRO CB 1 1
5 1833 1 1 17 PRO CD C 6.340 2.958 -2.850 1.00 . A A . 17 PRO CD 1 1
5 1834 1 1 17 PRO CG C 6.488 1.935 -3.945 1.00 . A A . 17 PRO CG 1 1
5 1835 1 1 17 PRO HA H 3.273 2.145 -3.391 1.00 . A A . 17 PRO HA 1 1
5 1836 1 1 17 PRO HB2 H 5.058 0.526 -4.685 1.00 . A A . 17 PRO HB2 1 1
5 1837 1 1 17 PRO HB3 H 4.745 2.200 -5.153 1.00 . A A . 17 PRO HB3 1 1
5 1838 1 1 17 PRO HD2 H 7.091 2.805 -2.089 1.00 . A A . 17 PRO HD2 1 1
5 1839 1 1 17 PRO HD3 H 6.409 3.956 -3.254 1.00 . A A . 17 PRO HD3 1 1
5 1840 1 1 17 PRO HG2 H 7.007 1.064 -3.573 1.00 . A A . 17 PRO HG2 1 1
5 1841 1 1 17 PRO HG3 H 7.022 2.358 -4.783 1.00 . A A . 17 PRO HG3 1 1
5 1842 1 1 17 PRO N N 4.994 2.701 -2.316 1.00 . A A . 17 PRO N 1 1
5 1843 1 1 17 PRO O O 5.009 -0.151 -1.861 1.00 . A A . 17 PRO O 1 1
5 1844 1 1 18 CYS C C 2.724 -2.420 -2.628 1.00 . A A . 18 CYS C 1 1
5 1845 1 1 18 CYS CA C 2.524 -1.293 -1.651 1.00 . A A . 18 CYS CA 1 1
5 1846 1 1 18 CYS CB C 1.081 -1.344 -1.164 1.00 . A A . 18 CYS CB 1 1
5 1847 1 1 18 CYS H H 2.077 0.503 -2.664 1.00 . A A . 18 CYS H 1 1
5 1848 1 1 18 CYS HA H 3.187 -1.423 -0.820 1.00 . A A . 18 CYS HA 1 1
5 1849 1 1 18 CYS HB2 H 0.438 -1.599 -1.992 1.00 . A A . 18 CYS HB2 1 1
5 1850 1 1 18 CYS HB3 H 1.011 -2.112 -0.413 1.00 . A A . 18 CYS HB3 1 1
5 1851 1 1 18 CYS N N 2.816 -0.029 -2.295 1.00 . A A . 18 CYS N 1 1
5 1852 1 1 18 CYS O O 2.534 -2.244 -3.831 1.00 . A A . 18 CYS O 1 1
5 1853 1 1 18 CYS SG S 0.450 0.198 -0.435 1.00 . A A . 18 CYS SG 1 1
5 1854 1 1 19 CYS C C 1.658 -5.279 -2.935 1.00 . A A . 19 CYS C 1 1
5 1855 1 1 19 CYS CA C 3.076 -4.745 -2.968 1.00 . A A . 19 CYS CA 1 1
5 1856 1 1 19 CYS CB C 4.064 -5.774 -2.440 1.00 . A A . 19 CYS CB 1 1
5 1857 1 1 19 CYS H H 3.364 -3.666 -1.184 1.00 . A A . 19 CYS H 1 1
5 1858 1 1 19 CYS HA H 3.337 -4.455 -3.975 1.00 . A A . 19 CYS HA 1 1
5 1859 1 1 19 CYS HB2 H 3.547 -6.701 -2.319 1.00 . A A . 19 CYS HB2 1 1
5 1860 1 1 19 CYS HB3 H 4.866 -5.895 -3.150 1.00 . A A . 19 CYS HB3 1 1
5 1861 1 1 19 CYS N N 3.097 -3.585 -2.128 1.00 . A A . 19 CYS N 1 1
5 1862 1 1 19 CYS O O 1.339 -6.246 -2.241 1.00 . A A . 19 CYS O 1 1
5 1863 1 1 19 CYS SG S 4.795 -5.355 -0.818 1.00 . A A . 19 CYS SG 1 1
5 1864 1 1 20 GLY C C -1.347 -3.824 -4.457 1.00 . A A . 20 GLY C 1 1
5 1865 1 1 20 GLY CA C -0.595 -4.877 -3.680 1.00 . A A . 20 GLY CA 1 1
5 1866 1 1 20 GLY H H 1.168 -3.900 -4.278 1.00 . A A . 20 GLY H 1 1
5 1867 1 1 20 GLY HA2 H -0.777 -5.845 -4.124 1.00 . A A . 20 GLY HA2 1 1
5 1868 1 1 20 GLY HA3 H -0.948 -4.880 -2.659 1.00 . A A . 20 GLY HA3 1 1
5 1869 1 1 20 GLY N N 0.817 -4.607 -3.693 1.00 . A A . 20 GLY N 1 1
5 1870 1 1 20 GLY O O -0.738 -2.908 -5.013 1.00 . A A . 20 GLY O 1 1
5 1871 1 1 21 THR C C -3.868 -1.936 -3.858 1.00 . A A . 21 THR C 1 1
5 1872 1 1 21 THR CA C -3.497 -2.880 -5.004 1.00 . A A . 21 THR CA 1 1
5 1873 1 1 21 THR CB C -4.777 -3.450 -5.638 1.00 . A A . 21 THR CB 1 1
5 1874 1 1 21 THR CG2 C -5.583 -2.358 -6.318 1.00 . A A . 21 THR CG2 1 1
5 1875 1 1 21 THR H H -3.072 -4.770 -4.172 1.00 . A A . 21 THR H 1 1
5 1876 1 1 21 THR HA H -2.945 -2.335 -5.757 1.00 . A A . 21 THR HA 1 1
5 1877 1 1 21 THR HB H -5.378 -3.890 -4.857 1.00 . A A . 21 THR HB 1 1
5 1878 1 1 21 THR HG1 H -5.182 -4.611 -7.188 1.00 . A A . 21 THR HG1 1 1
5 1879 1 1 21 THR HG21 H -5.845 -1.602 -5.594 1.00 . A A . 21 THR HG21 1 1
5 1880 1 1 21 THR HG22 H -6.483 -2.784 -6.737 1.00 . A A . 21 THR HG22 1 1
5 1881 1 1 21 THR HG23 H -4.993 -1.915 -7.105 1.00 . A A . 21 THR HG23 1 1
5 1882 1 1 21 THR N N -2.656 -3.944 -4.496 1.00 . A A . 21 THR N 1 1
5 1883 1 1 21 THR O O -4.183 -2.386 -2.761 1.00 . A A . 21 THR O 1 1
5 1884 1 1 21 THR OG1 O -4.432 -4.462 -6.597 1.00 . A A . 21 THR OG1 1 1
5 1885 1 1 22 CYS C C -5.636 0.647 -3.123 1.00 . A A . 22 CYS C 1 1
5 1886 1 1 22 CYS CA C -4.145 0.334 -3.075 1.00 . A A . 22 CYS CA 1 1
5 1887 1 1 22 CYS CB C -3.321 1.604 -3.271 1.00 . A A . 22 CYS CB 1 1
5 1888 1 1 22 CYS H H -3.516 -0.321 -4.978 1.00 . A A . 22 CYS H 1 1
5 1889 1 1 22 CYS HA H -3.908 -0.095 -2.113 1.00 . A A . 22 CYS HA 1 1
5 1890 1 1 22 CYS HB2 H -2.867 1.580 -4.247 1.00 . A A . 22 CYS HB2 1 1
5 1891 1 1 22 CYS HB3 H -3.971 2.458 -3.205 1.00 . A A . 22 CYS HB3 1 1
5 1892 1 1 22 CYS N N -3.799 -0.639 -4.095 1.00 . A A . 22 CYS N 1 1
5 1893 1 1 22 CYS O O -6.104 1.342 -4.027 1.00 . A A . 22 CYS O 1 1
5 1894 1 1 22 CYS SG S -1.980 1.819 -2.064 1.00 . A A . 22 CYS SG 1 1
5 1895 1 1 23 SER C C -8.327 0.658 -0.749 1.00 . A A . 23 SER C 1 1
5 1896 1 1 23 SER CA C -7.825 0.279 -2.142 1.00 . A A . 23 SER CA 1 1
5 1897 1 1 23 SER CB C -8.489 -1.025 -2.593 1.00 . A A . 23 SER CB 1 1
5 1898 1 1 23 SER H H -5.944 -0.380 -1.426 1.00 . A A . 23 SER H 1 1
5 1899 1 1 23 SER HA H -8.084 1.065 -2.834 1.00 . A A . 23 SER HA 1 1
5 1900 1 1 23 SER HB2 H -7.919 -1.462 -3.400 1.00 . A A . 23 SER HB2 1 1
5 1901 1 1 23 SER HB3 H -8.515 -1.714 -1.763 1.00 . A A . 23 SER HB3 1 1
5 1902 1 1 23 SER HG H -9.803 -0.174 -3.773 1.00 . A A . 23 SER HG 1 1
5 1903 1 1 23 SER N N -6.380 0.125 -2.153 1.00 . A A . 23 SER N 1 1
5 1904 1 1 23 SER O O -7.922 0.056 0.241 1.00 . A A . 23 SER O 1 1
5 1905 1 1 23 SER OG O -9.818 -0.798 -3.036 1.00 . A A . 23 SER OG 1 1
5 1906 1 1 24 ARG C C -9.001 2.125 1.770 1.00 . A A . 24 ARG C 1 1
5 1907 1 1 24 ARG CA C -9.899 2.109 0.525 1.00 . A A . 24 ARG CA 1 1
5 1908 1 1 24 ARG CB C -11.151 1.251 0.784 1.00 . A A . 24 ARG CB 1 1
5 1909 1 1 24 ARG CD C -12.135 -1.010 1.275 1.00 . A A . 24 ARG CD 1 1
5 1910 1 1 24 ARG CG C -10.886 -0.244 0.885 1.00 . A A . 24 ARG CG 1 1
5 1911 1 1 24 ARG CZ C -14.391 -1.449 0.389 1.00 . A A . 24 ARG CZ 1 1
5 1912 1 1 24 ARG H H -9.401 2.144 -1.533 1.00 . A A . 24 ARG H 1 1
5 1913 1 1 24 ARG HA H -10.225 3.123 0.347 1.00 . A A . 24 ARG HA 1 1
5 1914 1 1 24 ARG HB2 H -11.604 1.573 1.710 1.00 . A A . 24 ARG HB2 1 1
5 1915 1 1 24 ARG HB3 H -11.853 1.414 -0.021 1.00 . A A . 24 ARG HB3 1 1
5 1916 1 1 24 ARG HD2 H -11.896 -2.061 1.317 1.00 . A A . 24 ARG HD2 1 1
5 1917 1 1 24 ARG HD3 H -12.455 -0.675 2.251 1.00 . A A . 24 ARG HD3 1 1
5 1918 1 1 24 ARG HE H -13.081 -0.163 -0.401 1.00 . A A . 24 ARG HE 1 1
5 1919 1 1 24 ARG HG2 H -10.542 -0.604 -0.073 1.00 . A A . 24 ARG HG2 1 1
5 1920 1 1 24 ARG HG3 H -10.122 -0.413 1.630 1.00 . A A . 24 ARG HG3 1 1
5 1921 1 1 24 ARG HH11 H -13.900 -2.532 2.031 1.00 . A A . 24 ARG HH11 1 1
5 1922 1 1 24 ARG HH12 H -15.486 -2.823 1.396 1.00 . A A . 24 ARG HH12 1 1
5 1923 1 1 24 ARG HH21 H -15.167 -0.528 -1.239 1.00 . A A . 24 ARG HH21 1 1
5 1924 1 1 24 ARG HH22 H -16.213 -1.678 -0.469 1.00 . A A . 24 ARG HH22 1 1
5 1925 1 1 24 ARG N N -9.204 1.668 -0.700 1.00 . A A . 24 ARG N 1 1
5 1926 1 1 24 ARG NE N -13.226 -0.813 0.325 1.00 . A A . 24 ARG NE 1 1
5 1927 1 1 24 ARG NH1 N -14.612 -2.338 1.350 1.00 . A A . 24 ARG NH1 1 1
5 1928 1 1 24 ARG NH2 N -15.333 -1.200 -0.510 1.00 . A A . 24 ARG NH2 1 1
5 1929 1 1 24 ARG O O -9.371 1.580 2.811 1.00 . A A . 24 ARG O 1 1
5 1930 1 1 25 ARG C C -6.358 1.507 3.199 1.00 . A A . 25 ARG C 1 1
5 1931 1 1 25 ARG CA C -6.895 2.870 2.771 1.00 . A A . 25 ARG CA 1 1
5 1932 1 1 25 ARG CB C -7.477 3.624 3.964 1.00 . A A . 25 ARG CB 1 1
5 1933 1 1 25 ARG CD C -8.510 5.660 2.880 1.00 . A A . 25 ARG CD 1 1
5 1934 1 1 25 ARG CG C -7.413 5.129 3.793 1.00 . A A . 25 ARG CG 1 1
5 1935 1 1 25 ARG CZ C -8.788 7.800 1.663 1.00 . A A . 25 ARG CZ 1 1
5 1936 1 1 25 ARG H H -7.645 3.279 0.848 1.00 . A A . 25 ARG H 1 1
5 1937 1 1 25 ARG HA H -6.056 3.439 2.403 1.00 . A A . 25 ARG HA 1 1
5 1938 1 1 25 ARG HB2 H -8.510 3.337 4.091 1.00 . A A . 25 ARG HB2 1 1
5 1939 1 1 25 ARG HB3 H -6.923 3.359 4.852 1.00 . A A . 25 ARG HB3 1 1
5 1940 1 1 25 ARG HD2 H -8.392 5.220 1.901 1.00 . A A . 25 ARG HD2 1 1
5 1941 1 1 25 ARG HD3 H -9.469 5.378 3.290 1.00 . A A . 25 ARG HD3 1 1
5 1942 1 1 25 ARG HE H -8.143 7.617 3.551 1.00 . A A . 25 ARG HE 1 1
5 1943 1 1 25 ARG HG2 H -7.500 5.599 4.759 1.00 . A A . 25 ARG HG2 1 1
5 1944 1 1 25 ARG HG3 H -6.458 5.373 3.354 1.00 . A A . 25 ARG HG3 1 1
5 1945 1 1 25 ARG HH11 H -9.289 6.164 0.570 1.00 . A A . 25 ARG HH11 1 1
5 1946 1 1 25 ARG HH12 H -9.455 7.686 -0.249 1.00 . A A . 25 ARG HH12 1 1
5 1947 1 1 25 ARG HH21 H -8.383 9.617 2.473 1.00 . A A . 25 ARG HH21 1 1
5 1948 1 1 25 ARG HH22 H -8.938 9.643 0.829 1.00 . A A . 25 ARG HH22 1 1
5 1949 1 1 25 ARG N N -7.851 2.793 1.674 1.00 . A A . 25 ARG N 1 1
5 1950 1 1 25 ARG NE N -8.453 7.118 2.761 1.00 . A A . 25 ARG NE 1 1
5 1951 1 1 25 ARG NH1 N -9.214 7.166 0.576 1.00 . A A . 25 ARG NH1 1 1
5 1952 1 1 25 ARG NH2 N -8.698 9.126 1.656 1.00 . A A . 25 ARG NH2 1 1
5 1953 1 1 25 ARG O O -6.075 1.292 4.375 1.00 . A A . 25 ARG O 1 1
5 1954 1 1 26 LYS C C -4.721 -1.058 1.242 1.00 . A A . 26 LYS C 1 1
5 1955 1 1 26 LYS CA C -5.491 -0.648 2.484 1.00 . A A . 26 LYS CA 1 1
5 1956 1 1 26 LYS CB C -6.391 -1.826 2.874 1.00 . A A . 26 LYS CB 1 1
5 1957 1 1 26 LYS CD C -8.430 -0.936 4.053 1.00 . A A . 26 LYS CD 1 1
5 1958 1 1 26 LYS CE C -9.136 -0.775 5.386 1.00 . A A . 26 LYS CE 1 1
5 1959 1 1 26 LYS CG C -7.122 -1.689 4.201 1.00 . A A . 26 LYS CG 1 1
5 1960 1 1 26 LYS H H -6.632 0.744 1.370 1.00 . A A . 26 LYS H 1 1
5 1961 1 1 26 LYS HA H -4.787 -0.468 3.281 1.00 . A A . 26 LYS HA 1 1
5 1962 1 1 26 LYS HB2 H -7.118 -1.967 2.099 1.00 . A A . 26 LYS HB2 1 1
5 1963 1 1 26 LYS HB3 H -5.773 -2.708 2.927 1.00 . A A . 26 LYS HB3 1 1
5 1964 1 1 26 LYS HD2 H -8.228 0.043 3.644 1.00 . A A . 26 LYS HD2 1 1
5 1965 1 1 26 LYS HD3 H -9.075 -1.482 3.379 1.00 . A A . 26 LYS HD3 1 1
5 1966 1 1 26 LYS HE2 H -10.015 -0.163 5.242 1.00 . A A . 26 LYS HE2 1 1
5 1967 1 1 26 LYS HE3 H -9.431 -1.748 5.741 1.00 . A A . 26 LYS HE3 1 1
5 1968 1 1 26 LYS HG2 H -7.332 -2.675 4.589 1.00 . A A . 26 LYS HG2 1 1
5 1969 1 1 26 LYS HG3 H -6.488 -1.157 4.894 1.00 . A A . 26 LYS HG3 1 1
5 1970 1 1 26 LYS HZ1 H -8.772 -0.001 7.257 1.00 . A A . 26 LYS HZ1 1 1
5 1971 1 1 26 LYS HZ2 H -7.953 0.759 6.078 1.00 . A A . 26 LYS HZ2 1 1
5 1972 1 1 26 LYS HZ3 H -7.465 -0.705 6.587 1.00 . A A . 26 LYS HZ3 1 1
5 1973 1 1 26 LYS N N -6.220 0.593 2.251 1.00 . A A . 26 LYS N 1 1
5 1974 1 1 26 LYS NZ N -8.264 -0.132 6.404 1.00 . A A . 26 LYS NZ 1 1
5 1975 1 1 26 LYS O O -5.222 -0.965 0.121 1.00 . A A . 26 LYS O 1 1
5 1976 1 1 27 CYS C C -3.166 -3.610 0.434 1.00 . A A . 27 CYS C 1 1
5 1977 1 1 27 CYS CA C -2.729 -2.162 0.448 1.00 . A A . 27 CYS CA 1 1
5 1978 1 1 27 CYS CB C -1.241 -2.082 0.774 1.00 . A A . 27 CYS CB 1 1
5 1979 1 1 27 CYS H H -3.105 -1.348 2.342 1.00 . A A . 27 CYS H 1 1
5 1980 1 1 27 CYS HA H -2.927 -1.704 -0.510 1.00 . A A . 27 CYS HA 1 1
5 1981 1 1 27 CYS HB2 H -1.037 -2.718 1.623 1.00 . A A . 27 CYS HB2 1 1
5 1982 1 1 27 CYS HB3 H -0.688 -2.443 -0.068 1.00 . A A . 27 CYS HB3 1 1
5 1983 1 1 27 CYS N N -3.503 -1.493 1.461 1.00 . A A . 27 CYS N 1 1
5 1984 1 1 27 CYS O O -3.184 -4.247 1.489 1.00 . A A . 27 CYS O 1 1
5 1985 1 1 27 CYS SG S -0.627 -0.411 1.184 1.00 . A A . 27 CYS SG 1 1
5 1986 1 1 28 THR C C -3.118 -6.402 -1.521 1.00 . A A . 28 THR C 1 1
5 1987 1 1 28 THR CA C -4.094 -5.460 -0.819 1.00 . A A . 28 THR CA 1 1
5 1988 1 1 28 THR CB C -5.452 -5.458 -1.566 1.00 . A A . 28 THR CB 1 1
5 1989 1 1 28 THR CG2 C -6.434 -4.488 -0.921 1.00 . A A . 28 THR CG2 1 1
5 1990 1 1 28 THR H H -3.444 -3.577 -1.541 1.00 . A A . 28 THR H 1 1
5 1991 1 1 28 THR HA H -4.262 -5.819 0.186 1.00 . A A . 28 THR HA 1 1
5 1992 1 1 28 THR HB H -5.870 -6.453 -1.522 1.00 . A A . 28 THR HB 1 1
5 1993 1 1 28 THR HG1 H -4.428 -5.486 -3.243 1.00 . A A . 28 THR HG1 1 1
5 1994 1 1 28 THR HG21 H -6.022 -3.489 -0.946 1.00 . A A . 28 THR HG21 1 1
5 1995 1 1 28 THR HG22 H -6.610 -4.780 0.104 1.00 . A A . 28 THR HG22 1 1
5 1996 1 1 28 THR HG23 H -7.368 -4.504 -1.466 1.00 . A A . 28 THR HG23 1 1
5 1997 1 1 28 THR N N -3.541 -4.118 -0.725 1.00 . A A . 28 THR N 1 1
5 1998 1 1 28 THR O O -3.053 -6.376 -2.771 1.00 . A A . 28 THR O 1 1
5 1999 1 1 28 THR OXT O -2.424 -7.172 -0.824 1.00 . A A . 28 THR OXT 1 1
5 2000 1 1 28 THR OG1 O -5.259 -5.091 -2.935 1.00 . A A . 28 THR OG1 1 1
6 2001 1 1 1 ARG C C 8.882 -1.015 0.429 1.00 . A A . 1 ARG C 1 1
6 2002 1 1 1 ARG CA C 10.322 -1.306 0.828 1.00 . A A . 1 ARG CA 1 1
6 2003 1 1 1 ARG CB C 10.554 -0.925 2.292 1.00 . A A . 1 ARG CB 1 1
6 2004 1 1 1 ARG CD C 9.974 -1.334 4.701 1.00 . A A . 1 ARG CD 1 1
6 2005 1 1 1 ARG CG C 9.564 -1.558 3.256 1.00 . A A . 1 ARG CG 1 1
6 2006 1 1 1 ARG CZ C 11.809 -2.005 6.209 1.00 . A A . 1 ARG CZ 1 1
6 2007 1 1 1 ARG H1 H 12.199 -0.735 0.235 1.00 . A A . 1 ARG H1 1 1
6 2008 1 1 1 ARG H2 H 11.072 0.412 0.004 1.00 . A A . 1 ARG H2 1 1
6 2009 1 1 1 ARG H3 H 11.143 -0.865 -0.994 1.00 . A A . 1 ARG H3 1 1
6 2010 1 1 1 ARG HA H 10.509 -2.362 0.705 1.00 . A A . 1 ARG HA 1 1
6 2011 1 1 1 ARG HB2 H 11.547 -1.234 2.580 1.00 . A A . 1 ARG HB2 1 1
6 2012 1 1 1 ARG HB3 H 10.479 0.148 2.389 1.00 . A A . 1 ARG HB3 1 1
6 2013 1 1 1 ARG HD2 H 10.056 -0.272 4.880 1.00 . A A . 1 ARG HD2 1 1
6 2014 1 1 1 ARG HD3 H 9.216 -1.751 5.348 1.00 . A A . 1 ARG HD3 1 1
6 2015 1 1 1 ARG HE H 11.729 -2.400 4.254 1.00 . A A . 1 ARG HE 1 1
6 2016 1 1 1 ARG HG2 H 8.591 -1.119 3.097 1.00 . A A . 1 ARG HG2 1 1
6 2017 1 1 1 ARG HG3 H 9.518 -2.619 3.065 1.00 . A A . 1 ARG HG3 1 1
6 2018 1 1 1 ARG HH11 H 10.334 -0.952 7.117 1.00 . A A . 1 ARG HH11 1 1
6 2019 1 1 1 ARG HH12 H 11.629 -1.458 8.152 1.00 . A A . 1 ARG HH12 1 1
6 2020 1 1 1 ARG HH21 H 13.420 -3.074 5.603 1.00 . A A . 1 ARG HH21 1 1
6 2021 1 1 1 ARG HH22 H 13.396 -2.659 7.288 1.00 . A A . 1 ARG HH22 1 1
6 2022 1 1 1 ARG N N 11.256 -0.567 -0.046 1.00 . A A . 1 ARG N 1 1
6 2023 1 1 1 ARG NE N 11.256 -1.968 5.001 1.00 . A A . 1 ARG NE 1 1
6 2024 1 1 1 ARG NH1 N 11.210 -1.424 7.241 1.00 . A A . 1 ARG NH1 1 1
6 2025 1 1 1 ARG NH2 N 12.967 -2.629 6.382 1.00 . A A . 1 ARG NH2 1 1
6 2026 1 1 1 ARG O O 8.528 0.129 0.153 1.00 . A A . 1 ARG O 1 1
6 2027 1 1 2 CYS C C 5.749 -2.234 1.186 1.00 . A A . 2 CYS C 1 1
6 2028 1 1 2 CYS CA C 6.662 -1.887 0.019 1.00 . A A . 2 CYS CA 1 1
6 2029 1 1 2 CYS CB C 6.323 -2.759 -1.196 1.00 . A A . 2 CYS CB 1 1
6 2030 1 1 2 CYS H H 8.390 -2.946 0.617 1.00 . A A . 2 CYS H 1 1
6 2031 1 1 2 CYS HA H 6.509 -0.849 -0.242 1.00 . A A . 2 CYS HA 1 1
6 2032 1 1 2 CYS HB2 H 5.336 -2.498 -1.548 1.00 . A A . 2 CYS HB2 1 1
6 2033 1 1 2 CYS HB3 H 7.039 -2.560 -1.978 1.00 . A A . 2 CYS HB3 1 1
6 2034 1 1 2 CYS N N 8.055 -2.051 0.390 1.00 . A A . 2 CYS N 1 1
6 2035 1 1 2 CYS O O 6.171 -2.866 2.159 1.00 . A A . 2 CYS O 1 1
6 2036 1 1 2 CYS SG S 6.332 -4.557 -0.881 1.00 . A A . 2 CYS SG 1 1
6 2037 1 1 3 LEU C C 2.832 -3.414 1.780 1.00 . A A . 3 LEU C 1 1
6 2038 1 1 3 LEU CA C 3.500 -2.083 2.093 1.00 . A A . 3 LEU CA 1 1
6 2039 1 1 3 LEU CB C 2.463 -0.961 2.106 1.00 . A A . 3 LEU CB 1 1
6 2040 1 1 3 LEU CD1 C 1.910 1.476 2.348 1.00 . A A . 3 LEU CD1 1 1
6 2041 1 1 3 LEU CD2 C 3.504 0.410 3.938 1.00 . A A . 3 LEU CD2 1 1
6 2042 1 1 3 LEU CG C 2.992 0.421 2.509 1.00 . A A . 3 LEU CG 1 1
6 2043 1 1 3 LEU H H 4.250 -1.264 0.311 1.00 . A A . 3 LEU H 1 1
6 2044 1 1 3 LEU HA H 3.984 -2.140 3.055 1.00 . A A . 3 LEU HA 1 1
6 2045 1 1 3 LEU HB2 H 2.046 -0.882 1.110 1.00 . A A . 3 LEU HB2 1 1
6 2046 1 1 3 LEU HB3 H 1.672 -1.237 2.784 1.00 . A A . 3 LEU HB3 1 1
6 2047 1 1 3 LEU HD11 H 2.306 2.445 2.614 1.00 . A A . 3 LEU HD11 1 1
6 2048 1 1 3 LEU HD12 H 1.077 1.239 2.994 1.00 . A A . 3 LEU HD12 1 1
6 2049 1 1 3 LEU HD13 H 1.575 1.493 1.321 1.00 . A A . 3 LEU HD13 1 1
6 2050 1 1 3 LEU HD21 H 3.852 1.399 4.201 1.00 . A A . 3 LEU HD21 1 1
6 2051 1 1 3 LEU HD22 H 4.318 -0.292 4.024 1.00 . A A . 3 LEU HD22 1 1
6 2052 1 1 3 LEU HD23 H 2.705 0.121 4.605 1.00 . A A . 3 LEU HD23 1 1
6 2053 1 1 3 LEU HG H 3.814 0.687 1.860 1.00 . A A . 3 LEU HG 1 1
6 2054 1 1 3 LEU N N 4.505 -1.797 1.089 1.00 . A A . 3 LEU N 1 1
6 2055 1 1 3 LEU O O 2.548 -3.707 0.616 1.00 . A A . 3 LEU O 1 1
6 2056 1 1 4 HIS C C 0.482 -5.462 2.672 1.00 . A A . 4 HIS C 1 1
6 2057 1 1 4 HIS CA C 2.005 -5.539 2.595 1.00 . A A . 4 HIS CA 1 1
6 2058 1 1 4 HIS CB C 2.559 -6.560 3.610 1.00 . A A . 4 HIS CB 1 1
6 2059 1 1 4 HIS CD2 C 1.575 -5.577 5.808 1.00 . A A . 4 HIS CD2 1 1
6 2060 1 1 4 HIS CE1 C 0.894 -7.448 6.715 1.00 . A A . 4 HIS CE1 1 1
6 2061 1 1 4 HIS CG C 1.878 -6.575 4.950 1.00 . A A . 4 HIS CG 1 1
6 2062 1 1 4 HIS H H 2.807 -3.920 3.713 1.00 . A A . 4 HIS H 1 1
6 2063 1 1 4 HIS HA H 2.277 -5.858 1.601 1.00 . A A . 4 HIS HA 1 1
6 2064 1 1 4 HIS HB2 H 2.463 -7.546 3.193 1.00 . A A . 4 HIS HB2 1 1
6 2065 1 1 4 HIS HB3 H 3.607 -6.351 3.775 1.00 . A A . 4 HIS HB3 1 1
6 2066 1 1 4 HIS HD1 H 1.512 -8.640 5.173 1.00 . A A . 4 HIS HD1 1 1
6 2067 1 1 4 HIS HD2 H 1.766 -4.529 5.656 1.00 . A A . 4 HIS HD2 1 1
6 2068 1 1 4 HIS HE1 H 0.466 -8.161 7.404 1.00 . A A . 4 HIS HE1 1 1
6 2069 1 1 4 HIS HE2 H 0.828 -5.696 7.765 1.00 . A A . 4 HIS HE2 1 1
6 2070 1 1 4 HIS N N 2.592 -4.220 2.803 1.00 . A A . 4 HIS N 1 1
6 2071 1 1 4 HIS ND1 N 1.439 -7.734 5.549 1.00 . A A . 4 HIS ND1 1 1
6 2072 1 1 4 HIS NE2 N 0.964 -6.144 6.900 1.00 . A A . 4 HIS NE2 1 1
6 2073 1 1 4 HIS O O -0.075 -4.387 2.901 1.00 . A A . 4 HIS O 1 1
6 2074 1 1 5 ALA C C -2.138 -6.224 3.916 1.00 . A A . 5 ALA C 1 1
6 2075 1 1 5 ALA CA C -1.634 -6.651 2.547 1.00 . A A . 5 ALA CA 1 1
6 2076 1 1 5 ALA CB C -2.131 -8.048 2.211 1.00 . A A . 5 ALA CB 1 1
6 2077 1 1 5 ALA H H 0.314 -7.416 2.306 1.00 . A A . 5 ALA H 1 1
6 2078 1 1 5 ALA HA H -2.025 -5.966 1.805 1.00 . A A . 5 ALA HA 1 1
6 2079 1 1 5 ALA HB1 H -1.775 -8.331 1.232 1.00 . A A . 5 ALA HB1 1 1
6 2080 1 1 5 ALA HB2 H -3.211 -8.056 2.218 1.00 . A A . 5 ALA HB2 1 1
6 2081 1 1 5 ALA HB3 H -1.762 -8.747 2.946 1.00 . A A . 5 ALA HB3 1 1
6 2082 1 1 5 ALA N N -0.183 -6.596 2.486 1.00 . A A . 5 ALA N 1 1
6 2083 1 1 5 ALA O O -1.786 -6.815 4.938 1.00 . A A . 5 ALA O 1 1
6 2084 1 1 6 GLY C C -2.833 -3.425 5.645 1.00 . A A . 6 GLY C 1 1
6 2085 1 1 6 GLY CA C -3.517 -4.682 5.152 1.00 . A A . 6 GLY CA 1 1
6 2086 1 1 6 GLY H H -3.138 -4.731 3.067 1.00 . A A . 6 GLY H 1 1
6 2087 1 1 6 GLY HA2 H -4.565 -4.467 4.984 1.00 . A A . 6 GLY HA2 1 1
6 2088 1 1 6 GLY HA3 H -3.431 -5.449 5.912 1.00 . A A . 6 GLY HA3 1 1
6 2089 1 1 6 GLY N N -2.939 -5.179 3.922 1.00 . A A . 6 GLY N 1 1
6 2090 1 1 6 GLY O O -2.921 -3.088 6.825 1.00 . A A . 6 GLY O 1 1
6 2091 1 1 7 ALA C C -2.294 -0.294 4.650 1.00 . A A . 7 ALA C 1 1
6 2092 1 1 7 ALA CA C -1.471 -1.484 5.123 1.00 . A A . 7 ALA CA 1 1
6 2093 1 1 7 ALA CB C -0.074 -1.436 4.531 1.00 . A A . 7 ALA CB 1 1
6 2094 1 1 7 ALA H H -2.071 -3.068 3.822 1.00 . A A . 7 ALA H 1 1
6 2095 1 1 7 ALA HA H -1.388 -1.451 6.200 1.00 . A A . 7 ALA HA 1 1
6 2096 1 1 7 ALA HB1 H 0.423 -0.533 4.855 1.00 . A A . 7 ALA HB1 1 1
6 2097 1 1 7 ALA HB2 H -0.142 -1.444 3.454 1.00 . A A . 7 ALA HB2 1 1
6 2098 1 1 7 ALA HB3 H 0.489 -2.296 4.863 1.00 . A A . 7 ALA HB3 1 1
6 2099 1 1 7 ALA N N -2.135 -2.735 4.754 1.00 . A A . 7 ALA N 1 1
6 2100 1 1 7 ALA O O -2.867 -0.338 3.577 1.00 . A A . 7 ALA O 1 1
6 2101 1 1 8 ALA C C -2.502 2.743 3.969 1.00 . A A . 8 ALA C 1 1
6 2102 1 1 8 ALA CA C -3.177 1.915 5.055 1.00 . A A . 8 ALA CA 1 1
6 2103 1 1 8 ALA CB C -3.502 2.786 6.251 1.00 . A A . 8 ALA CB 1 1
6 2104 1 1 8 ALA H H -1.876 0.778 6.288 1.00 . A A . 8 ALA H 1 1
6 2105 1 1 8 ALA HA H -4.109 1.535 4.662 1.00 . A A . 8 ALA HA 1 1
6 2106 1 1 8 ALA HB1 H -2.594 3.229 6.631 1.00 . A A . 8 ALA HB1 1 1
6 2107 1 1 8 ALA HB2 H -3.959 2.183 7.021 1.00 . A A . 8 ALA HB2 1 1
6 2108 1 1 8 ALA HB3 H -4.187 3.565 5.946 1.00 . A A . 8 ALA HB3 1 1
6 2109 1 1 8 ALA N N -2.366 0.765 5.439 1.00 . A A . 8 ALA N 1 1
6 2110 1 1 8 ALA O O -1.423 3.303 4.174 1.00 . A A . 8 ALA O 1 1
6 2111 1 1 9 CYS C C -3.816 4.281 0.966 1.00 . A A . 9 CYS C 1 1
6 2112 1 1 9 CYS CA C -2.652 3.618 1.704 1.00 . A A . 9 CYS CA 1 1
6 2113 1 1 9 CYS CB C -1.838 2.749 0.742 1.00 . A A . 9 CYS CB 1 1
6 2114 1 1 9 CYS H H -3.991 2.321 2.715 1.00 . A A . 9 CYS H 1 1
6 2115 1 1 9 CYS HA H -2.013 4.390 2.109 1.00 . A A . 9 CYS HA 1 1
6 2116 1 1 9 CYS HB2 H -1.227 3.389 0.123 1.00 . A A . 9 CYS HB2 1 1
6 2117 1 1 9 CYS HB3 H -1.197 2.097 1.317 1.00 . A A . 9 CYS HB3 1 1
6 2118 1 1 9 CYS N N -3.152 2.818 2.818 1.00 . A A . 9 CYS N 1 1
6 2119 1 1 9 CYS O O -4.948 4.227 1.435 1.00 . A A . 9 CYS O 1 1
6 2120 1 1 9 CYS SG S -2.837 1.706 -0.368 1.00 . A A . 9 CYS SG 1 1
6 2121 1 1 10 SER C C -5.097 6.820 -0.224 1.00 . A A . 10 SER C 1 1
6 2122 1 1 10 SER CA C -4.563 5.602 -0.972 1.00 . A A . 10 SER CA 1 1
6 2123 1 1 10 SER CB C -5.716 4.655 -1.316 1.00 . A A . 10 SER CB 1 1
6 2124 1 1 10 SER H H -2.601 4.937 -0.489 1.00 . A A . 10 SER H 1 1
6 2125 1 1 10 SER HA H -4.098 5.936 -1.887 1.00 . A A . 10 SER HA 1 1
6 2126 1 1 10 SER HB2 H -6.264 4.416 -0.417 1.00 . A A . 10 SER HB2 1 1
6 2127 1 1 10 SER HB3 H -6.374 5.133 -2.024 1.00 . A A . 10 SER HB3 1 1
6 2128 1 1 10 SER HG H -4.370 3.246 -1.498 1.00 . A A . 10 SER HG 1 1
6 2129 1 1 10 SER N N -3.535 4.915 -0.175 1.00 . A A . 10 SER N 1 1
6 2130 1 1 10 SER O O -6.155 7.363 -0.551 1.00 . A A . 10 SER O 1 1
6 2131 1 1 10 SER OG O -5.230 3.454 -1.883 1.00 . A A . 10 SER OG 1 1
6 2132 1 1 11 GLY C C -3.955 9.612 1.181 1.00 . A A . 11 GLY C 1 1
6 2133 1 1 11 GLY CA C -4.729 8.377 1.583 1.00 . A A . 11 GLY CA 1 1
6 2134 1 1 11 GLY H H -3.526 6.744 0.987 1.00 . A A . 11 GLY H 1 1
6 2135 1 1 11 GLY HA2 H -5.785 8.564 1.453 1.00 . A A . 11 GLY HA2 1 1
6 2136 1 1 11 GLY HA3 H -4.534 8.162 2.622 1.00 . A A . 11 GLY HA3 1 1
6 2137 1 1 11 GLY N N -4.353 7.229 0.786 1.00 . A A . 11 GLY N 1 1
6 2138 1 1 11 GLY O O -3.312 9.615 0.127 1.00 . A A . 11 GLY O 1 1
6 2139 1 1 12 PRO C C -1.755 11.578 1.549 1.00 . A A . 12 PRO C 1 1
6 2140 1 1 12 PRO CA C -3.226 11.896 1.765 1.00 . A A . 12 PRO CA 1 1
6 2141 1 1 12 PRO CB C -3.414 12.691 3.054 1.00 . A A . 12 PRO CB 1 1
6 2142 1 1 12 PRO CD C -4.901 10.820 3.154 1.00 . A A . 12 PRO CD 1 1
6 2143 1 1 12 PRO CG C -4.736 12.255 3.574 1.00 . A A . 12 PRO CG 1 1
6 2144 1 1 12 PRO HA H -3.596 12.467 0.926 1.00 . A A . 12 PRO HA 1 1
6 2145 1 1 12 PRO HB2 H -2.618 12.455 3.745 1.00 . A A . 12 PRO HB2 1 1
6 2146 1 1 12 PRO HB3 H -3.406 13.747 2.835 1.00 . A A . 12 PRO HB3 1 1
6 2147 1 1 12 PRO HD2 H -4.591 10.153 3.945 1.00 . A A . 12 PRO HD2 1 1
6 2148 1 1 12 PRO HD3 H -5.921 10.631 2.879 1.00 . A A . 12 PRO HD3 1 1
6 2149 1 1 12 PRO HG2 H -4.750 12.333 4.651 1.00 . A A . 12 PRO HG2 1 1
6 2150 1 1 12 PRO HG3 H -5.518 12.864 3.144 1.00 . A A . 12 PRO HG3 1 1
6 2151 1 1 12 PRO N N -4.021 10.689 1.984 1.00 . A A . 12 PRO N 1 1
6 2152 1 1 12 PRO O O -1.288 10.528 1.996 1.00 . A A . 12 PRO O 1 1
6 2153 1 1 13 ILE C C 1.052 11.122 1.001 1.00 . A A . 13 ILE C 1 1
6 2154 1 1 13 ILE CA C 0.326 12.338 0.411 1.00 . A A . 13 ILE CA 1 1
6 2155 1 1 13 ILE CB C 1.175 13.616 0.610 1.00 . A A . 13 ILE CB 1 1
6 2156 1 1 13 ILE CD1 C 3.504 14.598 0.265 1.00 . A A . 13 ILE CD1 1 1
6 2157 1 1 13 ILE CG1 C 2.603 13.397 0.087 1.00 . A A . 13 ILE CG1 1 1
6 2158 1 1 13 ILE CG2 C 1.177 14.051 2.069 1.00 . A A . 13 ILE CG2 1 1
6 2159 1 1 13 ILE H H -1.485 13.385 0.774 1.00 . A A . 13 ILE H 1 1
6 2160 1 1 13 ILE HA H 0.241 12.179 -0.651 1.00 . A A . 13 ILE HA 1 1
6 2161 1 1 13 ILE HB H 0.717 14.407 0.036 1.00 . A A . 13 ILE HB 1 1
6 2162 1 1 13 ILE HD11 H 4.484 14.376 -0.127 1.00 . A A . 13 ILE HD11 1 1
6 2163 1 1 13 ILE HD12 H 3.582 14.835 1.316 1.00 . A A . 13 ILE HD12 1 1
6 2164 1 1 13 ILE HD13 H 3.088 15.442 -0.263 1.00 . A A . 13 ILE HD13 1 1
6 2165 1 1 13 ILE HG12 H 3.054 12.562 0.606 1.00 . A A . 13 ILE HG12 1 1
6 2166 1 1 13 ILE HG13 H 2.559 13.172 -0.969 1.00 . A A . 13 ILE HG13 1 1
6 2167 1 1 13 ILE HG21 H 1.786 14.936 2.182 1.00 . A A . 13 ILE HG21 1 1
6 2168 1 1 13 ILE HG22 H 1.578 13.256 2.680 1.00 . A A . 13 ILE HG22 1 1
6 2169 1 1 13 ILE HG23 H 0.166 14.266 2.379 1.00 . A A . 13 ILE HG23 1 1
6 2170 1 1 13 ILE N N -1.051 12.519 0.918 1.00 . A A . 13 ILE N 1 1
6 2171 1 1 13 ILE O O 1.644 11.164 2.087 1.00 . A A . 13 ILE O 1 1
6 2172 1 1 14 GLN C C 2.450 8.237 -0.432 1.00 . A A . 14 GLN C 1 1
6 2173 1 1 14 GLN CA C 1.573 8.774 0.679 1.00 . A A . 14 GLN CA 1 1
6 2174 1 1 14 GLN CB C 0.483 7.749 1.036 1.00 . A A . 14 GLN CB 1 1
6 2175 1 1 14 GLN CD C 0.362 5.366 0.177 1.00 . A A . 14 GLN CD 1 1
6 2176 1 1 14 GLN CG C 0.996 6.319 1.184 1.00 . A A . 14 GLN CG 1 1
6 2177 1 1 14 GLN H H 0.484 10.059 -0.583 1.00 . A A . 14 GLN H 1 1
6 2178 1 1 14 GLN HA H 2.183 8.961 1.549 1.00 . A A . 14 GLN HA 1 1
6 2179 1 1 14 GLN HB2 H 0.026 8.041 1.970 1.00 . A A . 14 GLN HB2 1 1
6 2180 1 1 14 GLN HB3 H -0.269 7.759 0.261 1.00 . A A . 14 GLN HB3 1 1
6 2181 1 1 14 GLN HE21 H 2.016 4.266 0.131 1.00 . A A . 14 GLN HE21 1 1
6 2182 1 1 14 GLN HE22 H 0.733 3.717 -0.889 1.00 . A A . 14 GLN HE22 1 1
6 2183 1 1 14 GLN HG2 H 2.065 6.318 1.031 1.00 . A A . 14 GLN HG2 1 1
6 2184 1 1 14 GLN HG3 H 0.776 5.972 2.180 1.00 . A A . 14 GLN HG3 1 1
6 2185 1 1 14 GLN N N 0.971 10.025 0.270 1.00 . A A . 14 GLN N 1 1
6 2186 1 1 14 GLN NE2 N 1.110 4.348 -0.232 1.00 . A A . 14 GLN NE2 1 1
6 2187 1 1 14 GLN O O 1.977 7.524 -1.319 1.00 . A A . 14 GLN O 1 1
6 2188 1 1 14 GLN OE1 O -0.787 5.546 -0.232 1.00 . A A . 14 GLN OE1 1 1
6 2189 1 1 15 LYS C C 5.284 6.798 -0.645 1.00 . A A . 15 LYS C 1 1
6 2190 1 1 15 LYS CA C 4.619 7.968 -1.353 1.00 . A A . 15 LYS CA 1 1
6 2191 1 1 15 LYS CB C 5.671 8.973 -1.833 1.00 . A A . 15 LYS CB 1 1
6 2192 1 1 15 LYS CD C 4.307 9.915 -3.749 1.00 . A A . 15 LYS CD 1 1
6 2193 1 1 15 LYS CE C 5.207 9.367 -4.847 1.00 . A A . 15 LYS CE 1 1
6 2194 1 1 15 LYS CG C 5.086 10.225 -2.478 1.00 . A A . 15 LYS CG 1 1
6 2195 1 1 15 LYS H H 4.039 9.278 0.201 1.00 . A A . 15 LYS H 1 1
6 2196 1 1 15 LYS HA H 4.052 7.603 -2.197 1.00 . A A . 15 LYS HA 1 1
6 2197 1 1 15 LYS HB2 H 6.260 9.283 -0.983 1.00 . A A . 15 LYS HB2 1 1
6 2198 1 1 15 LYS HB3 H 6.316 8.491 -2.551 1.00 . A A . 15 LYS HB3 1 1
6 2199 1 1 15 LYS HD2 H 3.548 9.181 -3.523 1.00 . A A . 15 LYS HD2 1 1
6 2200 1 1 15 LYS HD3 H 3.837 10.821 -4.100 1.00 . A A . 15 LYS HD3 1 1
6 2201 1 1 15 LYS HE2 H 6.026 10.054 -5.000 1.00 . A A . 15 LYS HE2 1 1
6 2202 1 1 15 LYS HE3 H 5.595 8.409 -4.534 1.00 . A A . 15 LYS HE3 1 1
6 2203 1 1 15 LYS HG2 H 4.421 10.701 -1.772 1.00 . A A . 15 LYS HG2 1 1
6 2204 1 1 15 LYS HG3 H 5.894 10.902 -2.720 1.00 . A A . 15 LYS HG3 1 1
6 2205 1 1 15 LYS HZ1 H 3.679 8.601 -5.994 1.00 . A A . 15 LYS HZ1 1 1
6 2206 1 1 15 LYS HZ2 H 5.070 8.786 -6.815 1.00 . A A . 15 LYS HZ2 1 1
6 2207 1 1 15 LYS HZ3 H 4.158 10.085 -6.466 1.00 . A A . 15 LYS HZ3 1 1
6 2208 1 1 15 LYS N N 3.715 8.606 -0.435 1.00 . A A . 15 LYS N 1 1
6 2209 1 1 15 LYS NZ N 4.473 9.197 -6.128 1.00 . A A . 15 LYS NZ 1 1
6 2210 1 1 15 LYS O O 6.269 6.975 0.072 1.00 . A A . 15 LYS O 1 1
6 2211 1 1 16 ILE C C 4.490 3.260 -1.263 1.00 . A A . 16 ILE C 1 1
6 2212 1 1 16 ILE CA C 5.272 4.314 -0.498 1.00 . A A . 16 ILE CA 1 1
6 2213 1 1 16 ILE CB C 5.041 4.009 1.011 1.00 . A A . 16 ILE CB 1 1
6 2214 1 1 16 ILE CD1 C 5.654 4.688 3.389 1.00 . A A . 16 ILE CD1 1 1
6 2215 1 1 16 ILE CG1 C 5.676 5.055 1.924 1.00 . A A . 16 ILE CG1 1 1
6 2216 1 1 16 ILE CG2 C 5.596 2.627 1.342 1.00 . A A . 16 ILE CG2 1 1
6 2217 1 1 16 ILE H H 3.989 5.602 -1.533 1.00 . A A . 16 ILE H 1 1
6 2218 1 1 16 ILE HA H 6.325 4.233 -0.726 1.00 . A A . 16 ILE HA 1 1
6 2219 1 1 16 ILE HB H 3.975 3.989 1.183 1.00 . A A . 16 ILE HB 1 1
6 2220 1 1 16 ILE HD11 H 6.200 3.767 3.535 1.00 . A A . 16 ILE HD11 1 1
6 2221 1 1 16 ILE HD12 H 4.631 4.555 3.709 1.00 . A A . 16 ILE HD12 1 1
6 2222 1 1 16 ILE HD13 H 6.114 5.475 3.965 1.00 . A A . 16 ILE HD13 1 1
6 2223 1 1 16 ILE HG12 H 6.702 5.198 1.630 1.00 . A A . 16 ILE HG12 1 1
6 2224 1 1 16 ILE HG13 H 5.144 5.989 1.810 1.00 . A A . 16 ILE HG13 1 1
6 2225 1 1 16 ILE HG21 H 5.399 2.399 2.378 1.00 . A A . 16 ILE HG21 1 1
6 2226 1 1 16 ILE HG22 H 6.661 2.617 1.167 1.00 . A A . 16 ILE HG22 1 1
6 2227 1 1 16 ILE HG23 H 5.123 1.887 0.712 1.00 . A A . 16 ILE HG23 1 1
6 2228 1 1 16 ILE N N 4.777 5.611 -0.959 1.00 . A A . 16 ILE N 1 1
6 2229 1 1 16 ILE O O 3.351 2.969 -0.903 1.00 . A A . 16 ILE O 1 1
6 2230 1 1 17 PRO C C 4.067 0.428 -2.381 1.00 . A A . 17 PRO C 1 1
6 2231 1 1 17 PRO CA C 4.285 1.738 -3.127 1.00 . A A . 17 PRO CA 1 1
6 2232 1 1 17 PRO CB C 5.167 1.534 -4.361 1.00 . A A . 17 PRO CB 1 1
6 2233 1 1 17 PRO CD C 6.411 2.888 -2.811 1.00 . A A . 17 PRO CD 1 1
6 2234 1 1 17 PRO CG C 6.551 1.863 -3.908 1.00 . A A . 17 PRO CG 1 1
6 2235 1 1 17 PRO HA H 3.326 2.147 -3.420 1.00 . A A . 17 PRO HA 1 1
6 2236 1 1 17 PRO HB2 H 5.094 0.508 -4.692 1.00 . A A . 17 PRO HB2 1 1
6 2237 1 1 17 PRO HB3 H 4.844 2.196 -5.151 1.00 . A A . 17 PRO HB3 1 1
6 2238 1 1 17 PRO HD2 H 7.127 2.698 -2.026 1.00 . A A . 17 PRO HD2 1 1
6 2239 1 1 17 PRO HD3 H 6.537 3.884 -3.205 1.00 . A A . 17 PRO HD3 1 1
6 2240 1 1 17 PRO HG2 H 7.032 0.975 -3.529 1.00 . A A . 17 PRO HG2 1 1
6 2241 1 1 17 PRO HG3 H 7.117 2.273 -4.731 1.00 . A A . 17 PRO HG3 1 1
6 2242 1 1 17 PRO N N 5.038 2.688 -2.323 1.00 . A A . 17 PRO N 1 1
6 2243 1 1 17 PRO O O 5.006 -0.151 -1.840 1.00 . A A . 17 PRO O 1 1
6 2244 1 1 18 CYS C C 2.762 -2.424 -2.639 1.00 . A A . 18 CYS C 1 1
6 2245 1 1 18 CYS CA C 2.524 -1.284 -1.678 1.00 . A A . 18 CYS CA 1 1
6 2246 1 1 18 CYS CB C 1.064 -1.349 -1.233 1.00 . A A . 18 CYS CB 1 1
6 2247 1 1 18 CYS H H 2.097 0.498 -2.726 1.00 . A A . 18 CYS H 1 1
6 2248 1 1 18 CYS HA H 3.164 -1.393 -0.824 1.00 . A A . 18 CYS HA 1 1
6 2249 1 1 18 CYS HB2 H 0.450 -1.608 -2.081 1.00 . A A . 18 CYS HB2 1 1
6 2250 1 1 18 CYS HB3 H 0.979 -2.120 -0.488 1.00 . A A . 18 CYS HB3 1 1
6 2251 1 1 18 CYS N N 2.827 -0.027 -2.330 1.00 . A A . 18 CYS N 1 1
6 2252 1 1 18 CYS O O 2.668 -2.248 -3.855 1.00 . A A . 18 CYS O 1 1
6 2253 1 1 18 CYS SG S 0.393 0.183 -0.518 1.00 . A A . 18 CYS SG 1 1
6 2254 1 1 19 CYS C C 1.589 -5.292 -2.848 1.00 . A A . 19 CYS C 1 1
6 2255 1 1 19 CYS CA C 3.016 -4.779 -2.935 1.00 . A A . 19 CYS CA 1 1
6 2256 1 1 19 CYS CB C 4.019 -5.828 -2.442 1.00 . A A . 19 CYS CB 1 1
6 2257 1 1 19 CYS H H 3.313 -3.658 -1.157 1.00 . A A . 19 CYS H 1 1
6 2258 1 1 19 CYS HA H 3.239 -4.502 -3.955 1.00 . A A . 19 CYS HA 1 1
6 2259 1 1 19 CYS HB2 H 3.859 -6.000 -1.388 1.00 . A A . 19 CYS HB2 1 1
6 2260 1 1 19 CYS HB3 H 3.856 -6.751 -2.978 1.00 . A A . 19 CYS HB3 1 1
6 2261 1 1 19 CYS N N 3.074 -3.593 -2.112 1.00 . A A . 19 CYS N 1 1
6 2262 1 1 19 CYS O O 1.282 -6.232 -2.114 1.00 . A A . 19 CYS O 1 1
6 2263 1 1 19 CYS SG S 5.773 -5.355 -2.665 1.00 . A A . 19 CYS SG 1 1
6 2264 1 1 20 GLY C C -1.444 -3.849 -4.341 1.00 . A A . 20 GLY C 1 1
6 2265 1 1 20 GLY CA C -0.690 -4.887 -3.542 1.00 . A A . 20 GLY CA 1 1
6 2266 1 1 20 GLY H H 1.063 -3.944 -4.218 1.00 . A A . 20 GLY H 1 1
6 2267 1 1 20 GLY HA2 H -0.892 -5.868 -3.947 1.00 . A A . 20 GLY HA2 1 1
6 2268 1 1 20 GLY HA3 H -1.018 -4.850 -2.514 1.00 . A A . 20 GLY HA3 1 1
6 2269 1 1 20 GLY N N 0.726 -4.631 -3.600 1.00 . A A . 20 GLY N 1 1
6 2270 1 1 20 GLY O O -0.831 -2.958 -4.927 1.00 . A A . 20 GLY O 1 1
6 2271 1 1 21 THR C C -3.938 -1.894 -3.799 1.00 . A A . 21 THR C 1 1
6 2272 1 1 21 THR CA C -3.583 -2.881 -4.905 1.00 . A A . 21 THR CA 1 1
6 2273 1 1 21 THR CB C -4.880 -3.442 -5.513 1.00 . A A . 21 THR CB 1 1
6 2274 1 1 21 THR CG2 C -5.760 -2.332 -6.070 1.00 . A A . 21 THR CG2 1 1
6 2275 1 1 21 THR H H -3.190 -4.747 -3.982 1.00 . A A . 21 THR H 1 1
6 2276 1 1 21 THR HA H -3.025 -2.372 -5.676 1.00 . A A . 21 THR HA 1 1
6 2277 1 1 21 THR HB H -5.423 -3.942 -4.728 1.00 . A A . 21 THR HB 1 1
6 2278 1 1 21 THR HG1 H -4.724 -5.279 -6.217 1.00 . A A . 21 THR HG1 1 1
6 2279 1 1 21 THR HG21 H -6.585 -2.766 -6.614 1.00 . A A . 21 THR HG21 1 1
6 2280 1 1 21 THR HG22 H -5.180 -1.706 -6.729 1.00 . A A . 21 THR HG22 1 1
6 2281 1 1 21 THR HG23 H -6.147 -1.738 -5.250 1.00 . A A . 21 THR HG23 1 1
6 2282 1 1 21 THR N N -2.758 -3.942 -4.358 1.00 . A A . 21 THR N 1 1
6 2283 1 1 21 THR O O -4.392 -2.296 -2.730 1.00 . A A . 21 THR O 1 1
6 2284 1 1 21 THR OG1 O -4.570 -4.386 -6.546 1.00 . A A . 21 THR OG1 1 1
6 2285 1 1 22 CYS C C -5.593 0.619 -3.120 1.00 . A A . 22 CYS C 1 1
6 2286 1 1 22 CYS CA C -4.089 0.399 -3.073 1.00 . A A . 22 CYS CA 1 1
6 2287 1 1 22 CYS CB C -3.332 1.687 -3.352 1.00 . A A . 22 CYS CB 1 1
6 2288 1 1 22 CYS H H -3.284 -0.340 -4.871 1.00 . A A . 22 CYS H 1 1
6 2289 1 1 22 CYS HA H -3.822 0.038 -2.090 1.00 . A A . 22 CYS HA 1 1
6 2290 1 1 22 CYS HB2 H -2.906 1.631 -4.341 1.00 . A A . 22 CYS HB2 1 1
6 2291 1 1 22 CYS HB3 H -4.012 2.522 -3.300 1.00 . A A . 22 CYS HB3 1 1
6 2292 1 1 22 CYS N N -3.711 -0.614 -4.034 1.00 . A A . 22 CYS N 1 1
6 2293 1 1 22 CYS O O -6.113 1.312 -3.996 1.00 . A A . 22 CYS O 1 1
6 2294 1 1 22 CYS SG S -1.974 2.002 -2.184 1.00 . A A . 22 CYS SG 1 1
6 2295 1 1 23 SER C C -8.286 0.495 -0.841 1.00 . A A . 23 SER C 1 1
6 2296 1 1 23 SER CA C -7.722 -0.010 -2.169 1.00 . A A . 23 SER CA 1 1
6 2297 1 1 23 SER CB C -8.174 -1.440 -2.440 1.00 . A A . 23 SER CB 1 1
6 2298 1 1 23 SER H H -5.808 -0.465 -1.460 1.00 . A A . 23 SER H 1 1
6 2299 1 1 23 SER HA H -8.070 0.627 -2.965 1.00 . A A . 23 SER HA 1 1
6 2300 1 1 23 SER HB2 H -7.681 -2.107 -1.747 1.00 . A A . 23 SER HB2 1 1
6 2301 1 1 23 SER HB3 H -9.228 -1.513 -2.311 1.00 . A A . 23 SER HB3 1 1
6 2302 1 1 23 SER HG H -7.754 -1.046 -4.313 1.00 . A A . 23 SER HG 1 1
6 2303 1 1 23 SER N N -6.284 0.009 -2.175 1.00 . A A . 23 SER N 1 1
6 2304 1 1 23 SER O O -8.058 -0.110 0.206 1.00 . A A . 23 SER O 1 1
6 2305 1 1 23 SER OG O -7.840 -1.833 -3.760 1.00 . A A . 23 SER OG 1 1
6 2306 1 1 24 ARG C C -8.941 2.185 1.538 1.00 . A A . 24 ARG C 1 1
6 2307 1 1 24 ARG CA C -9.724 2.226 0.222 1.00 . A A . 24 ARG CA 1 1
6 2308 1 1 24 ARG CB C -11.101 1.574 0.410 1.00 . A A . 24 ARG CB 1 1
6 2309 1 1 24 ARG CD C -12.428 -0.466 1.011 1.00 . A A . 24 ARG CD 1 1
6 2310 1 1 24 ARG CG C -11.063 0.069 0.639 1.00 . A A . 24 ARG CG 1 1
6 2311 1 1 24 ARG CZ C -14.741 -0.294 0.177 1.00 . A A . 24 ARG CZ 1 1
6 2312 1 1 24 ARG H H -9.074 2.064 -1.786 1.00 . A A . 24 ARG H 1 1
6 2313 1 1 24 ARG HA H -9.882 3.264 -0.030 1.00 . A A . 24 ARG HA 1 1
6 2314 1 1 24 ARG HB2 H -11.586 2.028 1.261 1.00 . A A . 24 ARG HB2 1 1
6 2315 1 1 24 ARG HB3 H -11.696 1.765 -0.471 1.00 . A A . 24 ARG HB3 1 1
6 2316 1 1 24 ARG HD2 H -12.362 -1.540 1.109 1.00 . A A . 24 ARG HD2 1 1
6 2317 1 1 24 ARG HD3 H -12.719 -0.037 1.956 1.00 . A A . 24 ARG HD3 1 1
6 2318 1 1 24 ARG HE H -13.111 0.227 -0.853 1.00 . A A . 24 ARG HE 1 1
6 2319 1 1 24 ARG HG2 H -10.732 -0.416 -0.267 1.00 . A A . 24 ARG HG2 1 1
6 2320 1 1 24 ARG HG3 H -10.370 -0.146 1.439 1.00 . A A . 24 ARG HG3 1 1
6 2321 1 1 24 ARG HH11 H -14.577 -0.996 2.066 1.00 . A A . 24 ARG HH11 1 1
6 2322 1 1 24 ARG HH12 H -16.196 -0.897 1.451 1.00 . A A . 24 ARG HH12 1 1
6 2323 1 1 24 ARG HH21 H -15.233 0.404 -1.661 1.00 . A A . 24 ARG HH21 1 1
6 2324 1 1 24 ARG HH22 H -16.570 -0.084 -0.666 1.00 . A A . 24 ARG HH22 1 1
6 2325 1 1 24 ARG N N -9.008 1.619 -0.914 1.00 . A A . 24 ARG N 1 1
6 2326 1 1 24 ARG NE N -13.434 -0.136 0.004 1.00 . A A . 24 ARG NE 1 1
6 2327 1 1 24 ARG NH1 N -15.209 -0.765 1.324 1.00 . A A . 24 ARG NH1 1 1
6 2328 1 1 24 ARG NH2 N -15.583 0.034 -0.794 1.00 . A A . 24 ARG NH2 1 1
6 2329 1 1 24 ARG O O -9.427 1.659 2.536 1.00 . A A . 24 ARG O 1 1
6 2330 1 1 25 ARG C C -6.333 1.482 3.134 1.00 . A A . 25 ARG C 1 1
6 2331 1 1 25 ARG CA C -6.905 2.833 2.735 1.00 . A A . 25 ARG CA 1 1
6 2332 1 1 25 ARG CB C -7.653 3.466 3.913 1.00 . A A . 25 ARG CB 1 1
6 2333 1 1 25 ARG CD C -8.442 5.577 5.025 1.00 . A A . 25 ARG CD 1 1
6 2334 1 1 25 ARG CG C -7.574 4.982 3.930 1.00 . A A . 25 ARG CG 1 1
6 2335 1 1 25 ARG CZ C -8.118 5.936 7.445 1.00 . A A . 25 ARG CZ 1 1
6 2336 1 1 25 ARG H H -7.399 3.141 0.700 1.00 . A A . 25 ARG H 1 1
6 2337 1 1 25 ARG HA H -6.074 3.477 2.489 1.00 . A A . 25 ARG HA 1 1
6 2338 1 1 25 ARG HB2 H -8.693 3.182 3.859 1.00 . A A . 25 ARG HB2 1 1
6 2339 1 1 25 ARG HB3 H -7.233 3.094 4.837 1.00 . A A . 25 ARG HB3 1 1
6 2340 1 1 25 ARG HD2 H -8.396 6.654 4.955 1.00 . A A . 25 ARG HD2 1 1
6 2341 1 1 25 ARG HD3 H -9.461 5.252 4.874 1.00 . A A . 25 ARG HD3 1 1
6 2342 1 1 25 ARG HE H -7.611 4.275 6.452 1.00 . A A . 25 ARG HE 1 1
6 2343 1 1 25 ARG HG2 H -6.547 5.271 4.106 1.00 . A A . 25 ARG HG2 1 1
6 2344 1 1 25 ARG HG3 H -7.899 5.362 2.973 1.00 . A A . 25 ARG HG3 1 1
6 2345 1 1 25 ARG HH11 H -8.996 7.489 6.480 1.00 . A A . 25 ARG HH11 1 1
6 2346 1 1 25 ARG HH12 H -8.739 7.718 8.181 1.00 . A A . 25 ARG HH12 1 1
6 2347 1 1 25 ARG HH21 H -7.284 4.575 8.692 1.00 . A A . 25 ARG HH21 1 1
6 2348 1 1 25 ARG HH22 H -7.776 6.063 9.436 1.00 . A A . 25 ARG HH22 1 1
6 2349 1 1 25 ARG N N -7.740 2.758 1.535 1.00 . A A . 25 ARG N 1 1
6 2350 1 1 25 ARG NE N -8.005 5.171 6.360 1.00 . A A . 25 ARG NE 1 1
6 2351 1 1 25 ARG NH1 N -8.662 7.144 7.362 1.00 . A A . 25 ARG NH1 1 1
6 2352 1 1 25 ARG NH2 N -7.692 5.490 8.617 1.00 . A A . 25 ARG NH2 1 1
6 2353 1 1 25 ARG O O -5.957 1.283 4.285 1.00 . A A . 25 ARG O 1 1
6 2354 1 1 26 LYS C C -4.755 -1.099 1.195 1.00 . A A . 26 LYS C 1 1
6 2355 1 1 26 LYS CA C -5.554 -0.696 2.423 1.00 . A A . 26 LYS CA 1 1
6 2356 1 1 26 LYS CB C -6.491 -1.859 2.773 1.00 . A A . 26 LYS CB 1 1
6 2357 1 1 26 LYS CD C -8.763 -1.064 3.531 1.00 . A A . 26 LYS CD 1 1
6 2358 1 1 26 LYS CE C -9.721 -0.929 4.706 1.00 . A A . 26 LYS CE 1 1
6 2359 1 1 26 LYS CG C -7.418 -1.631 3.960 1.00 . A A . 26 LYS CG 1 1
6 2360 1 1 26 LYS H H -6.704 0.704 1.327 1.00 . A A . 26 LYS H 1 1
6 2361 1 1 26 LYS HA H -4.870 -0.540 3.244 1.00 . A A . 26 LYS HA 1 1
6 2362 1 1 26 LYS HB2 H -7.093 -2.077 1.910 1.00 . A A . 26 LYS HB2 1 1
6 2363 1 1 26 LYS HB3 H -5.880 -2.720 2.990 1.00 . A A . 26 LYS HB3 1 1
6 2364 1 1 26 LYS HD2 H -8.607 -0.088 3.097 1.00 . A A . 26 LYS HD2 1 1
6 2365 1 1 26 LYS HD3 H -9.205 -1.720 2.792 1.00 . A A . 26 LYS HD3 1 1
6 2366 1 1 26 LYS HE2 H -9.288 -0.253 5.429 1.00 . A A . 26 LYS HE2 1 1
6 2367 1 1 26 LYS HE3 H -10.654 -0.521 4.348 1.00 . A A . 26 LYS HE3 1 1
6 2368 1 1 26 LYS HG2 H -7.582 -2.573 4.462 1.00 . A A . 26 LYS HG2 1 1
6 2369 1 1 26 LYS HG3 H -6.947 -0.937 4.641 1.00 . A A . 26 LYS HG3 1 1
6 2370 1 1 26 LYS HZ1 H -10.343 -2.893 4.703 1.00 . A A . 26 LYS HZ1 1 1
6 2371 1 1 26 LYS HZ2 H -10.661 -2.122 6.095 1.00 . A A . 26 LYS HZ2 1 1
6 2372 1 1 26 LYS HZ3 H -9.145 -2.598 5.767 1.00 . A A . 26 LYS HZ3 1 1
6 2373 1 1 26 LYS N N -6.261 0.555 2.192 1.00 . A A . 26 LYS N 1 1
6 2374 1 1 26 LYS NZ N -9.987 -2.236 5.367 1.00 . A A . 26 LYS NZ 1 1
6 2375 1 1 26 LYS O O -5.236 -1.008 0.069 1.00 . A A . 26 LYS O 1 1
6 2376 1 1 27 CYS C C -3.200 -3.626 0.377 1.00 . A A . 27 CYS C 1 1
6 2377 1 1 27 CYS CA C -2.753 -2.184 0.409 1.00 . A A . 27 CYS CA 1 1
6 2378 1 1 27 CYS CB C -1.266 -2.103 0.740 1.00 . A A . 27 CYS CB 1 1
6 2379 1 1 27 CYS H H -3.148 -1.413 2.314 1.00 . A A . 27 CYS H 1 1
6 2380 1 1 27 CYS HA H -2.951 -1.716 -0.545 1.00 . A A . 27 CYS HA 1 1
6 2381 1 1 27 CYS HB2 H -1.066 -2.723 1.601 1.00 . A A . 27 CYS HB2 1 1
6 2382 1 1 27 CYS HB3 H -0.709 -2.478 -0.095 1.00 . A A . 27 CYS HB3 1 1
6 2383 1 1 27 CYS N N -3.535 -1.532 1.424 1.00 . A A . 27 CYS N 1 1
6 2384 1 1 27 CYS O O -3.156 -4.303 1.407 1.00 . A A . 27 CYS O 1 1
6 2385 1 1 27 CYS SG S -0.658 -0.423 1.120 1.00 . A A . 27 CYS SG 1 1
6 2386 1 1 28 THR C C -3.489 -6.338 -1.720 1.00 . A A . 28 THR C 1 1
6 2387 1 1 28 THR CA C -4.308 -5.369 -0.873 1.00 . A A . 28 THR CA 1 1
6 2388 1 1 28 THR CB C -5.743 -5.228 -1.443 1.00 . A A . 28 THR CB 1 1
6 2389 1 1 28 THR CG2 C -6.628 -4.416 -0.505 1.00 . A A . 28 THR CG2 1 1
6 2390 1 1 28 THR H H -3.533 -3.535 -1.582 1.00 . A A . 28 THR H 1 1
6 2391 1 1 28 THR HA H -4.385 -5.771 0.127 1.00 . A A . 28 THR HA 1 1
6 2392 1 1 28 THR HB H -6.171 -6.213 -1.551 1.00 . A A . 28 THR HB 1 1
6 2393 1 1 28 THR HG1 H -5.461 -3.658 -2.610 1.00 . A A . 28 THR HG1 1 1
6 2394 1 1 28 THR HG21 H -6.758 -4.951 0.422 1.00 . A A . 28 THR HG21 1 1
6 2395 1 1 28 THR HG22 H -7.592 -4.250 -0.968 1.00 . A A . 28 THR HG22 1 1
6 2396 1 1 28 THR HG23 H -6.159 -3.462 -0.306 1.00 . A A . 28 THR HG23 1 1
6 2397 1 1 28 THR N N -3.654 -4.078 -0.773 1.00 . A A . 28 THR N 1 1
6 2398 1 1 28 THR O O -3.414 -6.142 -2.949 1.00 . A A . 28 THR O 1 1
6 2399 1 1 28 THR OXT O -2.918 -7.293 -1.152 1.00 . A A . 28 THR OXT 1 1
6 2400 1 1 28 THR OG1 O -5.719 -4.585 -2.723 1.00 . A A . 28 THR OG1 1 1
7 2401 1 1 1 ARG C C 8.852 -1.069 -0.249 1.00 . A A . 1 ARG C 1 1
7 2402 1 1 1 ARG CA C 10.267 -1.101 0.306 1.00 . A A . 1 ARG CA 1 1
7 2403 1 1 1 ARG CB C 10.307 -0.357 1.646 1.00 . A A . 1 ARG CB 1 1
7 2404 1 1 1 ARG CD C 9.866 1.788 2.897 1.00 . A A . 1 ARG CD 1 1
7 2405 1 1 1 ARG CG C 9.816 1.080 1.553 1.00 . A A . 1 ARG CG 1 1
7 2406 1 1 1 ARG CZ C 12.056 2.867 3.269 1.00 . A A . 1 ARG CZ 1 1
7 2407 1 1 1 ARG H1 H 12.130 -0.489 -0.297 1.00 . A A . 1 ARG H1 1 1
7 2408 1 1 1 ARG H2 H 10.934 0.470 -0.830 1.00 . A A . 1 ARG H2 1 1
7 2409 1 1 1 ARG H3 H 11.180 -0.977 -1.525 1.00 . A A . 1 ARG H3 1 1
7 2410 1 1 1 ARG HA H 10.563 -2.127 0.456 1.00 . A A . 1 ARG HA 1 1
7 2411 1 1 1 ARG HB2 H 9.686 -0.882 2.356 1.00 . A A . 1 ARG HB2 1 1
7 2412 1 1 1 ARG HB3 H 11.323 -0.343 2.008 1.00 . A A . 1 ARG HB3 1 1
7 2413 1 1 1 ARG HD2 H 9.498 2.795 2.774 1.00 . A A . 1 ARG HD2 1 1
7 2414 1 1 1 ARG HD3 H 9.231 1.258 3.591 1.00 . A A . 1 ARG HD3 1 1
7 2415 1 1 1 ARG HE H 11.516 1.076 3.987 1.00 . A A . 1 ARG HE 1 1
7 2416 1 1 1 ARG HG2 H 10.440 1.616 0.855 1.00 . A A . 1 ARG HG2 1 1
7 2417 1 1 1 ARG HG3 H 8.797 1.077 1.196 1.00 . A A . 1 ARG HG3 1 1
7 2418 1 1 1 ARG HH11 H 10.815 3.907 2.043 1.00 . A A . 1 ARG HH11 1 1
7 2419 1 1 1 ARG HH12 H 12.340 4.666 2.374 1.00 . A A . 1 ARG HH12 1 1
7 2420 1 1 1 ARG HH21 H 13.522 2.072 4.416 1.00 . A A . 1 ARG HH21 1 1
7 2421 1 1 1 ARG HH22 H 13.880 3.623 3.724 1.00 . A A . 1 ARG HH22 1 1
7 2422 1 1 1 ARG N N 11.198 -0.478 -0.658 1.00 . A A . 1 ARG N 1 1
7 2423 1 1 1 ARG NE N 11.220 1.841 3.443 1.00 . A A . 1 ARG NE 1 1
7 2424 1 1 1 ARG NH1 N 11.708 3.896 2.502 1.00 . A A . 1 ARG NH1 1 1
7 2425 1 1 1 ARG NH2 N 13.247 2.854 3.849 1.00 . A A . 1 ARG NH2 1 1
7 2426 1 1 1 ARG O O 8.552 -0.279 -1.143 1.00 . A A . 1 ARG O 1 1
7 2427 1 1 2 CYS C C 5.697 -2.337 1.015 1.00 . A A . 2 CYS C 1 1
7 2428 1 1 2 CYS CA C 6.593 -1.908 -0.133 1.00 . A A . 2 CYS CA 1 1
7 2429 1 1 2 CYS CB C 6.359 -2.801 -1.355 1.00 . A A . 2 CYS CB 1 1
7 2430 1 1 2 CYS H H 8.290 -2.584 0.934 1.00 . A A . 2 CYS H 1 1
7 2431 1 1 2 CYS HA H 6.345 -0.889 -0.397 1.00 . A A . 2 CYS HA 1 1
7 2432 1 1 2 CYS HB2 H 5.362 -2.625 -1.730 1.00 . A A . 2 CYS HB2 1 1
7 2433 1 1 2 CYS HB3 H 7.071 -2.534 -2.121 1.00 . A A . 2 CYS HB3 1 1
7 2434 1 1 2 CYS N N 7.987 -1.926 0.269 1.00 . A A . 2 CYS N 1 1
7 2435 1 1 2 CYS O O 6.104 -3.118 1.881 1.00 . A A . 2 CYS O 1 1
7 2436 1 1 2 CYS SG S 6.515 -4.590 -1.045 1.00 . A A . 2 CYS SG 1 1
7 2437 1 1 3 LEU C C 2.847 -3.437 1.810 1.00 . A A . 3 LEU C 1 1
7 2438 1 1 3 LEU CA C 3.513 -2.093 2.057 1.00 . A A . 3 LEU CA 1 1
7 2439 1 1 3 LEU CB C 2.469 -0.980 2.089 1.00 . A A . 3 LEU CB 1 1
7 2440 1 1 3 LEU CD1 C 1.918 1.455 2.348 1.00 . A A . 3 LEU CD1 1 1
7 2441 1 1 3 LEU CD2 C 3.466 0.361 3.965 1.00 . A A . 3 LEU CD2 1 1
7 2442 1 1 3 LEU CG C 2.990 0.394 2.521 1.00 . A A . 3 LEU CG 1 1
7 2443 1 1 3 LEU H H 4.230 -1.215 0.285 1.00 . A A . 3 LEU H 1 1
7 2444 1 1 3 LEU HA H 4.032 -2.122 3.002 1.00 . A A . 3 LEU HA 1 1
7 2445 1 1 3 LEU HB2 H 2.055 -0.884 1.093 1.00 . A A . 3 LEU HB2 1 1
7 2446 1 1 3 LEU HB3 H 1.675 -1.274 2.760 1.00 . A A . 3 LEU HB3 1 1
7 2447 1 1 3 LEU HD11 H 1.620 1.496 1.310 1.00 . A A . 3 LEU HD11 1 1
7 2448 1 1 3 LEU HD12 H 2.310 2.415 2.649 1.00 . A A . 3 LEU HD12 1 1
7 2449 1 1 3 LEU HD13 H 1.063 1.206 2.958 1.00 . A A . 3 LEU HD13 1 1
7 2450 1 1 3 LEU HD21 H 3.792 1.348 4.257 1.00 . A A . 3 LEU HD21 1 1
7 2451 1 1 3 LEU HD22 H 4.287 -0.333 4.058 1.00 . A A . 3 LEU HD22 1 1
7 2452 1 1 3 LEU HD23 H 2.655 0.047 4.604 1.00 . A A . 3 LEU HD23 1 1
7 2453 1 1 3 LEU HG H 3.831 0.664 1.899 1.00 . A A . 3 LEU HG 1 1
7 2454 1 1 3 LEU N N 4.486 -1.812 1.016 1.00 . A A . 3 LEU N 1 1
7 2455 1 1 3 LEU O O 2.567 -3.797 0.665 1.00 . A A . 3 LEU O 1 1
7 2456 1 1 4 HIS C C 0.496 -5.422 2.756 1.00 . A A . 4 HIS C 1 1
7 2457 1 1 4 HIS CA C 2.021 -5.506 2.784 1.00 . A A . 4 HIS CA 1 1
7 2458 1 1 4 HIS CB C 2.486 -6.391 3.955 1.00 . A A . 4 HIS CB 1 1
7 2459 1 1 4 HIS CD2 C 1.507 -5.046 5.952 1.00 . A A . 4 HIS CD2 1 1
7 2460 1 1 4 HIS CE1 C 0.576 -6.708 7.030 1.00 . A A . 4 HIS CE1 1 1
7 2461 1 1 4 HIS CG C 1.746 -6.172 5.245 1.00 . A A . 4 HIS CG 1 1
7 2462 1 1 4 HIS H H 2.838 -3.817 3.768 1.00 . A A . 4 HIS H 1 1
7 2463 1 1 4 HIS HA H 2.358 -5.946 1.857 1.00 . A A . 4 HIS HA 1 1
7 2464 1 1 4 HIS HB2 H 2.361 -7.424 3.684 1.00 . A A . 4 HIS HB2 1 1
7 2465 1 1 4 HIS HB3 H 3.534 -6.202 4.140 1.00 . A A . 4 HIS HB3 1 1
7 2466 1 1 4 HIS HD1 H 1.143 -8.142 5.682 1.00 . A A . 4 HIS HD1 1 1
7 2467 1 1 4 HIS HD2 H 1.818 -4.050 5.685 1.00 . A A . 4 HIS HD2 1 1
7 2468 1 1 4 HIS HE1 H 0.033 -7.280 7.768 1.00 . A A . 4 HIS HE1 1 1
7 2469 1 1 4 HIS HE2 H 0.328 -4.777 7.671 1.00 . A A . 4 HIS HE2 1 1
7 2470 1 1 4 HIS N N 2.608 -4.175 2.884 1.00 . A A . 4 HIS N 1 1
7 2471 1 1 4 HIS ND1 N 1.151 -7.195 5.947 1.00 . A A . 4 HIS ND1 1 1
7 2472 1 1 4 HIS NE2 N 0.778 -5.405 7.058 1.00 . A A . 4 HIS NE2 1 1
7 2473 1 1 4 HIS O O -0.075 -4.337 2.884 1.00 . A A . 4 HIS O 1 1
7 2474 1 1 5 ALA C C -2.173 -6.264 3.953 1.00 . A A . 5 ALA C 1 1
7 2475 1 1 5 ALA CA C -1.602 -6.637 2.594 1.00 . A A . 5 ALA CA 1 1
7 2476 1 1 5 ALA CB C -2.064 -8.026 2.187 1.00 . A A . 5 ALA CB 1 1
7 2477 1 1 5 ALA H H 0.362 -7.395 2.509 1.00 . A A . 5 ALA H 1 1
7 2478 1 1 5 ALA HA H -1.963 -5.932 1.859 1.00 . A A . 5 ALA HA 1 1
7 2479 1 1 5 ALA HB1 H -3.143 -8.046 2.138 1.00 . A A . 5 ALA HB1 1 1
7 2480 1 1 5 ALA HB2 H -1.723 -8.748 2.916 1.00 . A A . 5 ALA HB2 1 1
7 2481 1 1 5 ALA HB3 H -1.655 -8.272 1.218 1.00 . A A . 5 ALA HB3 1 1
7 2482 1 1 5 ALA N N -0.151 -6.568 2.609 1.00 . A A . 5 ALA N 1 1
7 2483 1 1 5 ALA O O -1.963 -6.962 4.946 1.00 . A A . 5 ALA O 1 1
7 2484 1 1 6 GLY C C -2.797 -3.405 5.699 1.00 . A A . 6 GLY C 1 1
7 2485 1 1 6 GLY CA C -3.460 -4.674 5.220 1.00 . A A . 6 GLY CA 1 1
7 2486 1 1 6 GLY H H -3.018 -4.652 3.152 1.00 . A A . 6 GLY H 1 1
7 2487 1 1 6 GLY HA2 H -4.513 -4.483 5.064 1.00 . A A . 6 GLY HA2 1 1
7 2488 1 1 6 GLY HA3 H -3.345 -5.437 5.981 1.00 . A A . 6 GLY HA3 1 1
7 2489 1 1 6 GLY N N -2.882 -5.153 3.986 1.00 . A A . 6 GLY N 1 1
7 2490 1 1 6 GLY O O -2.891 -3.052 6.874 1.00 . A A . 6 GLY O 1 1
7 2491 1 1 7 ALA C C -2.308 -0.293 4.658 1.00 . A A . 7 ALA C 1 1
7 2492 1 1 7 ALA CA C -1.459 -1.458 5.134 1.00 . A A . 7 ALA CA 1 1
7 2493 1 1 7 ALA CB C -0.074 -1.399 4.519 1.00 . A A . 7 ALA CB 1 1
7 2494 1 1 7 ALA H H -2.061 -3.061 3.859 1.00 . A A . 7 ALA H 1 1
7 2495 1 1 7 ALA HA H -1.360 -1.407 6.208 1.00 . A A . 7 ALA HA 1 1
7 2496 1 1 7 ALA HB1 H 0.517 -2.227 4.882 1.00 . A A . 7 ALA HB1 1 1
7 2497 1 1 7 ALA HB2 H 0.403 -0.470 4.793 1.00 . A A . 7 ALA HB2 1 1
7 2498 1 1 7 ALA HB3 H -0.157 -1.460 3.445 1.00 . A A . 7 ALA HB3 1 1
7 2499 1 1 7 ALA N N -2.114 -2.719 4.791 1.00 . A A . 7 ALA N 1 1
7 2500 1 1 7 ALA O O -3.019 -0.419 3.681 1.00 . A A . 7 ALA O 1 1
7 2501 1 1 8 ALA C C -2.418 2.783 3.862 1.00 . A A . 8 ALA C 1 1
7 2502 1 1 8 ALA CA C -3.070 1.974 4.968 1.00 . A A . 8 ALA CA 1 1
7 2503 1 1 8 ALA CB C -3.356 2.862 6.162 1.00 . A A . 8 ALA CB 1 1
7 2504 1 1 8 ALA H H -1.650 0.899 6.119 1.00 . A A . 8 ALA H 1 1
7 2505 1 1 8 ALA HA H -4.013 1.593 4.605 1.00 . A A . 8 ALA HA 1 1
7 2506 1 1 8 ALA HB1 H -2.436 3.300 6.512 1.00 . A A . 8 ALA HB1 1 1
7 2507 1 1 8 ALA HB2 H -3.800 2.274 6.949 1.00 . A A . 8 ALA HB2 1 1
7 2508 1 1 8 ALA HB3 H -4.041 3.645 5.861 1.00 . A A . 8 ALA HB3 1 1
7 2509 1 1 8 ALA N N -2.252 0.831 5.348 1.00 . A A . 8 ALA N 1 1
7 2510 1 1 8 ALA O O -1.325 3.328 4.033 1.00 . A A . 8 ALA O 1 1
7 2511 1 1 9 CYS C C -3.739 4.302 0.844 1.00 . A A . 9 CYS C 1 1
7 2512 1 1 9 CYS CA C -2.589 3.633 1.598 1.00 . A A . 9 CYS CA 1 1
7 2513 1 1 9 CYS CB C -1.787 2.736 0.663 1.00 . A A . 9 CYS CB 1 1
7 2514 1 1 9 CYS H H -3.948 2.383 2.649 1.00 . A A . 9 CYS H 1 1
7 2515 1 1 9 CYS HA H -1.939 4.402 1.989 1.00 . A A . 9 CYS HA 1 1
7 2516 1 1 9 CYS HB2 H -1.250 3.353 -0.042 1.00 . A A . 9 CYS HB2 1 1
7 2517 1 1 9 CYS HB3 H -1.078 2.165 1.246 1.00 . A A . 9 CYS HB3 1 1
7 2518 1 1 9 CYS N N -3.093 2.862 2.728 1.00 . A A . 9 CYS N 1 1
7 2519 1 1 9 CYS O O -4.891 4.181 1.243 1.00 . A A . 9 CYS O 1 1
7 2520 1 1 9 CYS SG S -2.792 1.562 -0.291 1.00 . A A . 9 CYS SG 1 1
7 2521 1 1 10 SER C C -5.006 6.911 -0.171 1.00 . A A . 10 SER C 1 1
7 2522 1 1 10 SER CA C -4.415 5.780 -1.008 1.00 . A A . 10 SER CA 1 1
7 2523 1 1 10 SER CB C -5.533 4.867 -1.522 1.00 . A A . 10 SER CB 1 1
7 2524 1 1 10 SER H H -2.477 5.052 -0.520 1.00 . A A . 10 SER H 1 1
7 2525 1 1 10 SER HA H -3.905 6.214 -1.855 1.00 . A A . 10 SER HA 1 1
7 2526 1 1 10 SER HB2 H -5.997 4.366 -0.685 1.00 . A A . 10 SER HB2 1 1
7 2527 1 1 10 SER HB3 H -6.271 5.464 -2.038 1.00 . A A . 10 SER HB3 1 1
7 2528 1 1 10 SER HG H -4.110 4.102 -2.632 1.00 . A A . 10 SER HG 1 1
7 2529 1 1 10 SER N N -3.419 5.023 -0.235 1.00 . A A . 10 SER N 1 1
7 2530 1 1 10 SER O O -6.011 7.522 -0.541 1.00 . A A . 10 SER O 1 1
7 2531 1 1 10 SER OG O -5.028 3.890 -2.414 1.00 . A A . 10 SER OG 1 1
7 2532 1 1 11 GLY C C -4.005 9.509 1.585 1.00 . A A . 11 GLY C 1 1
7 2533 1 1 11 GLY CA C -4.787 8.240 1.838 1.00 . A A . 11 GLY CA 1 1
7 2534 1 1 11 GLY H H -3.582 6.633 1.185 1.00 . A A . 11 GLY H 1 1
7 2535 1 1 11 GLY HA2 H -5.839 8.434 1.680 1.00 . A A . 11 GLY HA2 1 1
7 2536 1 1 11 GLY HA3 H -4.634 7.929 2.861 1.00 . A A . 11 GLY HA3 1 1
7 2537 1 1 11 GLY N N -4.366 7.175 0.953 1.00 . A A . 11 GLY N 1 1
7 2538 1 1 11 GLY O O -3.349 9.623 0.546 1.00 . A A . 11 GLY O 1 1
7 2539 1 1 12 PRO C C -1.864 11.463 2.001 1.00 . A A . 12 PRO C 1 1
7 2540 1 1 12 PRO CA C -3.304 11.733 2.418 1.00 . A A . 12 PRO CA 1 1
7 2541 1 1 12 PRO CB C -3.358 12.262 3.847 1.00 . A A . 12 PRO CB 1 1
7 2542 1 1 12 PRO CD C -4.962 10.481 3.685 1.00 . A A . 12 PRO CD 1 1
7 2543 1 1 12 PRO CG C -4.671 11.792 4.370 1.00 . A A . 12 PRO CG 1 1
7 2544 1 1 12 PRO HA H -3.751 12.448 1.743 1.00 . A A . 12 PRO HA 1 1
7 2545 1 1 12 PRO HB2 H -2.535 11.855 4.416 1.00 . A A . 12 PRO HB2 1 1
7 2546 1 1 12 PRO HB3 H -3.301 13.339 3.838 1.00 . A A . 12 PRO HB3 1 1
7 2547 1 1 12 PRO HD2 H -4.715 9.653 4.333 1.00 . A A . 12 PRO HD2 1 1
7 2548 1 1 12 PRO HD3 H -5.999 10.435 3.393 1.00 . A A . 12 PRO HD3 1 1
7 2549 1 1 12 PRO HG2 H -4.609 11.649 5.439 1.00 . A A . 12 PRO HG2 1 1
7 2550 1 1 12 PRO HG3 H -5.438 12.515 4.135 1.00 . A A . 12 PRO HG3 1 1
7 2551 1 1 12 PRO N N -4.088 10.496 2.498 1.00 . A A . 12 PRO N 1 1
7 2552 1 1 12 PRO O O -1.261 10.504 2.487 1.00 . A A . 12 PRO O 1 1
7 2553 1 1 13 ILE C C 0.821 11.056 1.006 1.00 . A A . 13 ILE C 1 1
7 2554 1 1 13 ILE CA C -0.065 12.159 0.419 1.00 . A A . 13 ILE CA 1 1
7 2555 1 1 13 ILE CB C 0.729 13.485 0.312 1.00 . A A . 13 ILE CB 1 1
7 2556 1 1 13 ILE CD1 C 2.886 14.511 -0.594 1.00 . A A . 13 ILE CD1 1 1
7 2557 1 1 13 ILE CG1 C 2.075 13.249 -0.388 1.00 . A A . 13 ILE CG1 1 1
7 2558 1 1 13 ILE CG2 C 0.924 14.115 1.683 1.00 . A A . 13 ILE CG2 1 1
7 2559 1 1 13 ILE H H -1.841 13.173 0.976 1.00 . A A . 13 ILE H 1 1
7 2560 1 1 13 ILE HA H -0.323 11.866 -0.585 1.00 . A A . 13 ILE HA 1 1
7 2561 1 1 13 ILE HB H 0.146 14.171 -0.284 1.00 . A A . 13 ILE HB 1 1
7 2562 1 1 13 ILE HD11 H 3.088 14.969 0.363 1.00 . A A . 13 ILE HD11 1 1
7 2563 1 1 13 ILE HD12 H 2.328 15.198 -1.211 1.00 . A A . 13 ILE HD12 1 1
7 2564 1 1 13 ILE HD13 H 3.817 14.264 -1.080 1.00 . A A . 13 ILE HD13 1 1
7 2565 1 1 13 ILE HG12 H 2.667 12.569 0.204 1.00 . A A . 13 ILE HG12 1 1
7 2566 1 1 13 ILE HG13 H 1.894 12.809 -1.358 1.00 . A A . 13 ILE HG13 1 1
7 2567 1 1 13 ILE HG21 H -0.039 14.308 2.129 1.00 . A A . 13 ILE HG21 1 1
7 2568 1 1 13 ILE HG22 H 1.466 15.042 1.580 1.00 . A A . 13 ILE HG22 1 1
7 2569 1 1 13 ILE HG23 H 1.483 13.439 2.312 1.00 . A A . 13 ILE HG23 1 1
7 2570 1 1 13 ILE N N -1.338 12.347 1.142 1.00 . A A . 13 ILE N 1 1
7 2571 1 1 13 ILE O O 1.567 11.256 1.968 1.00 . A A . 13 ILE O 1 1
7 2572 1 1 14 GLN C C 2.266 8.165 -0.281 1.00 . A A . 14 GLN C 1 1
7 2573 1 1 14 GLN CA C 1.429 8.704 0.853 1.00 . A A . 14 GLN CA 1 1
7 2574 1 1 14 GLN CB C 0.449 7.633 1.360 1.00 . A A . 14 GLN CB 1 1
7 2575 1 1 14 GLN CD C 0.423 5.332 0.289 1.00 . A A . 14 GLN CD 1 1
7 2576 1 1 14 GLN CG C 1.006 6.207 1.394 1.00 . A A . 14 GLN CG 1 1
7 2577 1 1 14 GLN H H 0.103 9.801 -0.357 1.00 . A A . 14 GLN H 1 1
7 2578 1 1 14 GLN HA H 2.084 8.994 1.659 1.00 . A A . 14 GLN HA 1 1
7 2579 1 1 14 GLN HB2 H 0.144 7.893 2.362 1.00 . A A . 14 GLN HB2 1 1
7 2580 1 1 14 GLN HB3 H -0.423 7.636 0.722 1.00 . A A . 14 GLN HB3 1 1
7 2581 1 1 14 GLN HE21 H 2.059 4.205 0.250 1.00 . A A . 14 GLN HE21 1 1
7 2582 1 1 14 GLN HE22 H 0.816 3.752 -0.871 1.00 . A A . 14 GLN HE22 1 1
7 2583 1 1 14 GLN HG2 H 2.078 6.252 1.269 1.00 . A A . 14 GLN HG2 1 1
7 2584 1 1 14 GLN HG3 H 0.774 5.765 2.349 1.00 . A A . 14 GLN HG3 1 1
7 2585 1 1 14 GLN N N 0.702 9.880 0.414 1.00 . A A . 14 GLN N 1 1
7 2586 1 1 14 GLN NE2 N 1.173 4.333 -0.152 1.00 . A A . 14 GLN NE2 1 1
7 2587 1 1 14 GLN O O 1.760 7.471 -1.159 1.00 . A A . 14 GLN O 1 1
7 2588 1 1 14 GLN OE1 O -0.704 5.552 -0.159 1.00 . A A . 14 GLN OE1 1 1
7 2589 1 1 15 LYS C C 5.125 6.731 -0.569 1.00 . A A . 15 LYS C 1 1
7 2590 1 1 15 LYS CA C 4.407 7.881 -1.254 1.00 . A A . 15 LYS CA 1 1
7 2591 1 1 15 LYS CB C 5.393 8.890 -1.852 1.00 . A A . 15 LYS CB 1 1
7 2592 1 1 15 LYS CD C 6.851 10.912 -1.507 1.00 . A A . 15 LYS CD 1 1
7 2593 1 1 15 LYS CE C 5.991 11.778 -2.415 1.00 . A A . 15 LYS CE 1 1
7 2594 1 1 15 LYS CG C 6.030 9.825 -0.831 1.00 . A A . 15 LYS CG 1 1
7 2595 1 1 15 LYS H H 3.871 9.199 0.309 1.00 . A A . 15 LYS H 1 1
7 2596 1 1 15 LYS HA H 3.795 7.480 -2.047 1.00 . A A . 15 LYS HA 1 1
7 2597 1 1 15 LYS HB2 H 6.183 8.348 -2.349 1.00 . A A . 15 LYS HB2 1 1
7 2598 1 1 15 LYS HB3 H 4.870 9.490 -2.580 1.00 . A A . 15 LYS HB3 1 1
7 2599 1 1 15 LYS HD2 H 7.296 11.538 -0.747 1.00 . A A . 15 LYS HD2 1 1
7 2600 1 1 15 LYS HD3 H 7.629 10.449 -2.095 1.00 . A A . 15 LYS HD3 1 1
7 2601 1 1 15 LYS HE2 H 5.567 11.158 -3.188 1.00 . A A . 15 LYS HE2 1 1
7 2602 1 1 15 LYS HE3 H 5.195 12.214 -1.828 1.00 . A A . 15 LYS HE3 1 1
7 2603 1 1 15 LYS HG2 H 5.251 10.291 -0.248 1.00 . A A . 15 LYS HG2 1 1
7 2604 1 1 15 LYS HG3 H 6.675 9.250 -0.182 1.00 . A A . 15 LYS HG3 1 1
7 2605 1 1 15 LYS HZ1 H 7.556 12.490 -3.543 1.00 . A A . 15 LYS HZ1 1 1
7 2606 1 1 15 LYS HZ2 H 7.104 13.508 -2.362 1.00 . A A . 15 LYS HZ2 1 1
7 2607 1 1 15 LYS HZ3 H 6.195 13.368 -3.703 1.00 . A A . 15 LYS HZ3 1 1
7 2608 1 1 15 LYS N N 3.531 8.531 -0.317 1.00 . A A . 15 LYS N 1 1
7 2609 1 1 15 LYS NZ N 6.771 12.868 -3.054 1.00 . A A . 15 LYS NZ 1 1
7 2610 1 1 15 LYS O O 6.111 6.930 0.140 1.00 . A A . 15 LYS O 1 1
7 2611 1 1 16 ILE C C 4.434 3.188 -1.254 1.00 . A A . 16 ILE C 1 1
7 2612 1 1 16 ILE CA C 5.207 4.247 -0.487 1.00 . A A . 16 ILE CA 1 1
7 2613 1 1 16 ILE CB C 5.062 3.889 1.020 1.00 . A A . 16 ILE CB 1 1
7 2614 1 1 16 ILE CD1 C 5.842 4.477 3.374 1.00 . A A . 16 ILE CD1 1 1
7 2615 1 1 16 ILE CG1 C 5.757 4.900 1.924 1.00 . A A . 16 ILE CG1 1 1
7 2616 1 1 16 ILE CG2 C 5.630 2.495 1.269 1.00 . A A . 16 ILE CG2 1 1
7 2617 1 1 16 ILE H H 3.825 5.518 -1.412 1.00 . A A . 16 ILE H 1 1
7 2618 1 1 16 ILE HA H 6.251 4.216 -0.766 1.00 . A A . 16 ILE HA 1 1
7 2619 1 1 16 ILE HB H 4.008 3.865 1.257 1.00 . A A . 16 ILE HB 1 1
7 2620 1 1 16 ILE HD11 H 6.367 5.231 3.938 1.00 . A A . 16 ILE HD11 1 1
7 2621 1 1 16 ILE HD12 H 6.375 3.539 3.441 1.00 . A A . 16 ILE HD12 1 1
7 2622 1 1 16 ILE HD13 H 4.847 4.355 3.770 1.00 . A A . 16 ILE HD13 1 1
7 2623 1 1 16 ILE HG12 H 6.757 5.063 1.560 1.00 . A A . 16 ILE HG12 1 1
7 2624 1 1 16 ILE HG13 H 5.211 5.832 1.883 1.00 . A A . 16 ILE HG13 1 1
7 2625 1 1 16 ILE HG21 H 6.680 2.485 1.012 1.00 . A A . 16 ILE HG21 1 1
7 2626 1 1 16 ILE HG22 H 5.104 1.779 0.658 1.00 . A A . 16 ILE HG22 1 1
7 2627 1 1 16 ILE HG23 H 5.512 2.238 2.311 1.00 . A A . 16 ILE HG23 1 1
7 2628 1 1 16 ILE N N 4.645 5.538 -0.885 1.00 . A A . 16 ILE N 1 1
7 2629 1 1 16 ILE O O 3.320 2.844 -0.864 1.00 . A A . 16 ILE O 1 1
7 2630 1 1 17 PRO C C 4.031 0.396 -2.409 1.00 . A A . 17 PRO C 1 1
7 2631 1 1 17 PRO CA C 4.232 1.707 -3.156 1.00 . A A . 17 PRO CA 1 1
7 2632 1 1 17 PRO CB C 5.113 1.511 -4.393 1.00 . A A . 17 PRO CB 1 1
7 2633 1 1 17 PRO CD C 6.320 2.932 -2.872 1.00 . A A . 17 PRO CD 1 1
7 2634 1 1 17 PRO CG C 6.487 1.911 -3.966 1.00 . A A . 17 PRO CG 1 1
7 2635 1 1 17 PRO HA H 3.268 2.104 -3.448 1.00 . A A . 17 PRO HA 1 1
7 2636 1 1 17 PRO HB2 H 5.082 0.474 -4.696 1.00 . A A . 17 PRO HB2 1 1
7 2637 1 1 17 PRO HB3 H 4.753 2.134 -5.198 1.00 . A A . 17 PRO HB3 1 1
7 2638 1 1 17 PRO HD2 H 7.065 2.782 -2.104 1.00 . A A . 17 PRO HD2 1 1
7 2639 1 1 17 PRO HD3 H 6.386 3.931 -3.273 1.00 . A A . 17 PRO HD3 1 1
7 2640 1 1 17 PRO HG2 H 7.017 1.048 -3.592 1.00 . A A . 17 PRO HG2 1 1
7 2641 1 1 17 PRO HG3 H 7.018 2.342 -4.802 1.00 . A A . 17 PRO HG3 1 1
7 2642 1 1 17 PRO N N 4.970 2.665 -2.350 1.00 . A A . 17 PRO N 1 1
7 2643 1 1 17 PRO O O 4.983 -0.181 -1.887 1.00 . A A . 17 PRO O 1 1
7 2644 1 1 18 CYS C C 2.743 -2.461 -2.633 1.00 . A A . 18 CYS C 1 1
7 2645 1 1 18 CYS CA C 2.505 -1.319 -1.674 1.00 . A A . 18 CYS CA 1 1
7 2646 1 1 18 CYS CB C 1.050 -1.382 -1.209 1.00 . A A . 18 CYS CB 1 1
7 2647 1 1 18 CYS H H 2.056 0.460 -2.719 1.00 . A A . 18 CYS H 1 1
7 2648 1 1 18 CYS HA H 3.156 -1.422 -0.830 1.00 . A A . 18 CYS HA 1 1
7 2649 1 1 18 CYS HB2 H 0.419 -1.615 -2.053 1.00 . A A . 18 CYS HB2 1 1
7 2650 1 1 18 CYS HB3 H 0.966 -2.170 -0.479 1.00 . A A . 18 CYS HB3 1 1
7 2651 1 1 18 CYS N N 2.794 -0.064 -2.335 1.00 . A A . 18 CYS N 1 1
7 2652 1 1 18 CYS O O 2.610 -2.296 -3.847 1.00 . A A . 18 CYS O 1 1
7 2653 1 1 18 CYS SG S 0.411 0.142 -0.449 1.00 . A A . 18 CYS SG 1 1
7 2654 1 1 19 CYS C C 1.664 -5.332 -2.881 1.00 . A A . 19 CYS C 1 1
7 2655 1 1 19 CYS CA C 3.084 -4.804 -2.933 1.00 . A A . 19 CYS CA 1 1
7 2656 1 1 19 CYS CB C 4.091 -5.850 -2.432 1.00 . A A . 19 CYS CB 1 1
7 2657 1 1 19 CYS H H 3.369 -3.671 -1.157 1.00 . A A . 19 CYS H 1 1
7 2658 1 1 19 CYS HA H 3.324 -4.520 -3.948 1.00 . A A . 19 CYS HA 1 1
7 2659 1 1 19 CYS HB2 H 3.980 -5.960 -1.363 1.00 . A A . 19 CYS HB2 1 1
7 2660 1 1 19 CYS HB3 H 3.881 -6.796 -2.909 1.00 . A A . 19 CYS HB3 1 1
7 2661 1 1 19 CYS N N 3.112 -3.617 -2.108 1.00 . A A . 19 CYS N 1 1
7 2662 1 1 19 CYS O O 1.342 -6.269 -2.146 1.00 . A A . 19 CYS O 1 1
7 2663 1 1 19 CYS SG S 5.839 -5.431 -2.766 1.00 . A A . 19 CYS SG 1 1
7 2664 1 1 20 GLY C C -1.316 -3.913 -4.476 1.00 . A A . 20 GLY C 1 1
7 2665 1 1 20 GLY CA C -0.589 -4.947 -3.652 1.00 . A A . 20 GLY CA 1 1
7 2666 1 1 20 GLY H H 1.175 -3.996 -4.274 1.00 . A A . 20 GLY H 1 1
7 2667 1 1 20 GLY HA2 H -0.772 -5.930 -4.064 1.00 . A A . 20 GLY HA2 1 1
7 2668 1 1 20 GLY HA3 H -0.952 -4.911 -2.637 1.00 . A A . 20 GLY HA3 1 1
7 2669 1 1 20 GLY N N 0.824 -4.683 -3.663 1.00 . A A . 20 GLY N 1 1
7 2670 1 1 20 GLY O O -0.684 -3.030 -5.057 1.00 . A A . 20 GLY O 1 1
7 2671 1 1 21 THR C C -3.903 -2.022 -3.940 1.00 . A A . 21 THR C 1 1
7 2672 1 1 21 THR CA C -3.430 -2.929 -5.075 1.00 . A A . 21 THR CA 1 1
7 2673 1 1 21 THR CB C -4.650 -3.469 -5.836 1.00 . A A . 21 THR CB 1 1
7 2674 1 1 21 THR CG2 C -5.417 -2.338 -6.501 1.00 . A A . 21 THR CG2 1 1
7 2675 1 1 21 THR H H -3.070 -4.809 -4.178 1.00 . A A . 21 THR H 1 1
7 2676 1 1 21 THR HA H -2.817 -2.359 -5.759 1.00 . A A . 21 THR HA 1 1
7 2677 1 1 21 THR HB H -5.302 -3.958 -5.130 1.00 . A A . 21 THR HB 1 1
7 2678 1 1 21 THR HG1 H -3.264 -4.385 -6.912 1.00 . A A . 21 THR HG1 1 1
7 2679 1 1 21 THR HG21 H -4.777 -1.839 -7.211 1.00 . A A . 21 THR HG21 1 1
7 2680 1 1 21 THR HG22 H -5.738 -1.634 -5.748 1.00 . A A . 21 THR HG22 1 1
7 2681 1 1 21 THR HG23 H -6.279 -2.739 -7.011 1.00 . A A . 21 THR HG23 1 1
7 2682 1 1 21 THR N N -2.627 -4.003 -4.527 1.00 . A A . 21 THR N 1 1
7 2683 1 1 21 THR O O -4.414 -2.502 -2.931 1.00 . A A . 21 THR O 1 1
7 2684 1 1 21 THR OG1 O -4.228 -4.416 -6.829 1.00 . A A . 21 THR OG1 1 1
7 2685 1 1 22 CYS C C -5.646 0.466 -3.207 1.00 . A A . 22 CYS C 1 1
7 2686 1 1 22 CYS CA C -4.147 0.222 -3.087 1.00 . A A . 22 CYS CA 1 1
7 2687 1 1 22 CYS CB C -3.362 1.518 -3.235 1.00 . A A . 22 CYS CB 1 1
7 2688 1 1 22 CYS H H -3.237 -0.391 -4.875 1.00 . A A . 22 CYS H 1 1
7 2689 1 1 22 CYS HA H -3.942 -0.201 -2.115 1.00 . A A . 22 CYS HA 1 1
7 2690 1 1 22 CYS HB2 H -2.989 1.592 -4.243 1.00 . A A . 22 CYS HB2 1 1
7 2691 1 1 22 CYS HB3 H -4.009 2.352 -3.030 1.00 . A A . 22 CYS HB3 1 1
7 2692 1 1 22 CYS N N -3.703 -0.726 -4.084 1.00 . A A . 22 CYS N 1 1
7 2693 1 1 22 CYS O O -6.126 0.987 -4.216 1.00 . A A . 22 CYS O 1 1
7 2694 1 1 22 CYS SG S -1.937 1.631 -2.127 1.00 . A A . 22 CYS SG 1 1
7 2695 1 1 23 SER C C -8.349 0.745 -0.889 1.00 . A A . 23 SER C 1 1
7 2696 1 1 23 SER CA C -7.825 0.150 -2.195 1.00 . A A . 23 SER CA 1 1
7 2697 1 1 23 SER CB C -8.420 -1.244 -2.420 1.00 . A A . 23 SER CB 1 1
7 2698 1 1 23 SER H H -5.930 -0.312 -1.388 1.00 . A A . 23 SER H 1 1
7 2699 1 1 23 SER HA H -8.113 0.792 -3.012 1.00 . A A . 23 SER HA 1 1
7 2700 1 1 23 SER HB2 H -7.965 -1.692 -3.289 1.00 . A A . 23 SER HB2 1 1
7 2701 1 1 23 SER HB3 H -8.219 -1.860 -1.554 1.00 . A A . 23 SER HB3 1 1
7 2702 1 1 23 SER HG H -10.009 -0.731 -3.449 1.00 . A A . 23 SER HG 1 1
7 2703 1 1 23 SER N N -6.379 0.064 -2.182 1.00 . A A . 23 SER N 1 1
7 2704 1 1 23 SER O O -8.196 0.145 0.174 1.00 . A A . 23 SER O 1 1
7 2705 1 1 23 SER OG O -9.823 -1.185 -2.619 1.00 . A A . 23 SER OG 1 1
7 2706 1 1 24 ARG C C -8.929 2.469 1.465 1.00 . A A . 24 ARG C 1 1
7 2707 1 1 24 ARG CA C -9.647 2.611 0.117 1.00 . A A . 24 ARG CA 1 1
7 2708 1 1 24 ARG CB C -11.122 2.159 0.199 1.00 . A A . 24 ARG CB 1 1
7 2709 1 1 24 ARG CD C -11.371 -0.081 1.352 1.00 . A A . 24 ARG CD 1 1
7 2710 1 1 24 ARG CG C -11.362 0.660 0.026 1.00 . A A . 24 ARG CG 1 1
7 2711 1 1 24 ARG CZ C -13.047 -0.420 3.135 1.00 . A A . 24 ARG CZ 1 1
7 2712 1 1 24 ARG H H -8.931 2.388 -1.867 1.00 . A A . 24 ARG H 1 1
7 2713 1 1 24 ARG HA H -9.645 3.663 -0.128 1.00 . A A . 24 ARG HA 1 1
7 2714 1 1 24 ARG HB2 H -11.514 2.447 1.162 1.00 . A A . 24 ARG HB2 1 1
7 2715 1 1 24 ARG HB3 H -11.679 2.676 -0.568 1.00 . A A . 24 ARG HB3 1 1
7 2716 1 1 24 ARG HD2 H -11.457 -1.140 1.160 1.00 . A A . 24 ARG HD2 1 1
7 2717 1 1 24 ARG HD3 H -10.443 0.117 1.867 1.00 . A A . 24 ARG HD3 1 1
7 2718 1 1 24 ARG HE H -12.843 1.247 2.049 1.00 . A A . 24 ARG HE 1 1
7 2719 1 1 24 ARG HG2 H -12.315 0.514 -0.458 1.00 . A A . 24 ARG HG2 1 1
7 2720 1 1 24 ARG HG3 H -10.578 0.252 -0.597 1.00 . A A . 24 ARG HG3 1 1
7 2721 1 1 24 ARG HH11 H -11.818 -2.010 2.841 1.00 . A A . 24 ARG HH11 1 1
7 2722 1 1 24 ARG HH12 H -13.014 -2.212 4.081 1.00 . A A . 24 ARG HH12 1 1
7 2723 1 1 24 ARG HH21 H -14.420 0.971 3.657 1.00 . A A . 24 ARG HH21 1 1
7 2724 1 1 24 ARG HH22 H -14.502 -0.521 4.540 1.00 . A A . 24 ARG HH22 1 1
7 2725 1 1 24 ARG N N -8.954 1.935 -0.995 1.00 . A A . 24 ARG N 1 1
7 2726 1 1 24 ARG NE N -12.485 0.341 2.197 1.00 . A A . 24 ARG NE 1 1
7 2727 1 1 24 ARG NH1 N -12.590 -1.646 3.370 1.00 . A A . 24 ARG NH1 1 1
7 2728 1 1 24 ARG NH2 N -14.071 0.048 3.834 1.00 . A A . 24 ARG NH2 1 1
7 2729 1 1 24 ARG O O -9.489 1.960 2.437 1.00 . A A . 24 ARG O 1 1
7 2730 1 1 25 ARG C C -6.315 1.610 3.108 1.00 . A A . 25 ARG C 1 1
7 2731 1 1 25 ARG CA C -6.857 2.976 2.711 1.00 . A A . 25 ARG CA 1 1
7 2732 1 1 25 ARG CB C -7.573 3.634 3.895 1.00 . A A . 25 ARG CB 1 1
7 2733 1 1 25 ARG CD C -8.042 5.760 5.158 1.00 . A A . 25 ARG CD 1 1
7 2734 1 1 25 ARG CG C -7.397 5.142 3.928 1.00 . A A . 25 ARG CG 1 1
7 2735 1 1 25 ARG CZ C -7.589 7.978 6.161 1.00 . A A . 25 ARG CZ 1 1
7 2736 1 1 25 ARG H H -7.303 3.301 0.671 1.00 . A A . 25 ARG H 1 1
7 2737 1 1 25 ARG HA H -6.002 3.592 2.470 1.00 . A A . 25 ARG HA 1 1
7 2738 1 1 25 ARG HB2 H -8.629 3.415 3.830 1.00 . A A . 25 ARG HB2 1 1
7 2739 1 1 25 ARG HB3 H -7.182 3.226 4.814 1.00 . A A . 25 ARG HB3 1 1
7 2740 1 1 25 ARG HD2 H -9.078 5.456 5.197 1.00 . A A . 25 ARG HD2 1 1
7 2741 1 1 25 ARG HD3 H -7.529 5.399 6.036 1.00 . A A . 25 ARG HD3 1 1
7 2742 1 1 25 ARG HE H -8.249 7.666 4.297 1.00 . A A . 25 ARG HE 1 1
7 2743 1 1 25 ARG HG2 H -6.338 5.364 3.943 1.00 . A A . 25 ARG HG2 1 1
7 2744 1 1 25 ARG HG3 H -7.845 5.568 3.041 1.00 . A A . 25 ARG HG3 1 1
7 2745 1 1 25 ARG HH11 H -7.193 6.420 7.392 1.00 . A A . 25 ARG HH11 1 1
7 2746 1 1 25 ARG HH12 H -6.911 7.990 8.067 1.00 . A A . 25 ARG HH12 1 1
7 2747 1 1 25 ARG HH21 H -7.874 9.733 5.187 1.00 . A A . 25 ARG HH21 1 1
7 2748 1 1 25 ARG HH22 H -7.292 9.875 6.815 1.00 . A A . 25 ARG HH22 1 1
7 2749 1 1 25 ARG N N -7.687 2.947 1.500 1.00 . A A . 25 ARG N 1 1
7 2750 1 1 25 ARG NE N -7.975 7.222 5.132 1.00 . A A . 25 ARG NE 1 1
7 2751 1 1 25 ARG NH1 N -7.201 7.418 7.297 1.00 . A A . 25 ARG NH1 1 1
7 2752 1 1 25 ARG NH2 N -7.585 9.300 6.045 1.00 . A A . 25 ARG NH2 1 1
7 2753 1 1 25 ARG O O -5.940 1.407 4.260 1.00 . A A . 25 ARG O 1 1
7 2754 1 1 26 LYS C C -4.789 -1.031 1.186 1.00 . A A . 26 LYS C 1 1
7 2755 1 1 26 LYS CA C -5.579 -0.589 2.409 1.00 . A A . 26 LYS CA 1 1
7 2756 1 1 26 LYS CB C -6.541 -1.721 2.780 1.00 . A A . 26 LYS CB 1 1
7 2757 1 1 26 LYS CD C -8.581 -0.685 3.857 1.00 . A A . 26 LYS CD 1 1
7 2758 1 1 26 LYS CE C -9.482 -0.694 5.082 1.00 . A A . 26 LYS CE 1 1
7 2759 1 1 26 LYS CG C -7.338 -1.533 4.068 1.00 . A A . 26 LYS CG 1 1
7 2760 1 1 26 LYS H H -6.685 0.839 1.297 1.00 . A A . 26 LYS H 1 1
7 2761 1 1 26 LYS HA H -4.890 -0.438 3.226 1.00 . A A . 26 LYS HA 1 1
7 2762 1 1 26 LYS HB2 H -7.233 -1.853 1.971 1.00 . A A . 26 LYS HB2 1 1
7 2763 1 1 26 LYS HB3 H -5.959 -2.623 2.880 1.00 . A A . 26 LYS HB3 1 1
7 2764 1 1 26 LYS HD2 H -8.280 0.332 3.654 1.00 . A A . 26 LYS HD2 1 1
7 2765 1 1 26 LYS HD3 H -9.130 -1.074 3.013 1.00 . A A . 26 LYS HD3 1 1
7 2766 1 1 26 LYS HE2 H -10.342 -0.071 4.884 1.00 . A A . 26 LYS HE2 1 1
7 2767 1 1 26 LYS HE3 H -9.809 -1.708 5.262 1.00 . A A . 26 LYS HE3 1 1
7 2768 1 1 26 LYS HG2 H -7.639 -2.502 4.434 1.00 . A A . 26 LYS HG2 1 1
7 2769 1 1 26 LYS HG3 H -6.706 -1.054 4.801 1.00 . A A . 26 LYS HG3 1 1
7 2770 1 1 26 LYS HZ1 H -8.510 0.765 6.162 1.00 . A A . 26 LYS HZ1 1 1
7 2771 1 1 26 LYS HZ2 H -7.978 -0.736 6.486 1.00 . A A . 26 LYS HZ2 1 1
7 2772 1 1 26 LYS HZ3 H -9.402 -0.237 7.086 1.00 . A A . 26 LYS HZ3 1 1
7 2773 1 1 26 LYS N N -6.257 0.679 2.167 1.00 . A A . 26 LYS N 1 1
7 2774 1 1 26 LYS NZ N -8.789 -0.186 6.296 1.00 . A A . 26 LYS NZ 1 1
7 2775 1 1 26 LYS O O -5.258 -0.919 0.056 1.00 . A A . 26 LYS O 1 1
7 2776 1 1 27 CYS C C -3.264 -3.646 0.395 1.00 . A A . 27 CYS C 1 1
7 2777 1 1 27 CYS CA C -2.814 -2.199 0.414 1.00 . A A . 27 CYS CA 1 1
7 2778 1 1 27 CYS CB C -1.319 -2.136 0.738 1.00 . A A . 27 CYS CB 1 1
7 2779 1 1 27 CYS H H -3.210 -1.426 2.323 1.00 . A A . 27 CYS H 1 1
7 2780 1 1 27 CYS HA H -3.008 -1.738 -0.544 1.00 . A A . 27 CYS HA 1 1
7 2781 1 1 27 CYS HB2 H -1.121 -2.779 1.582 1.00 . A A . 27 CYS HB2 1 1
7 2782 1 1 27 CYS HB3 H -0.770 -2.497 -0.107 1.00 . A A . 27 CYS HB3 1 1
7 2783 1 1 27 CYS N N -3.588 -1.523 1.427 1.00 . A A . 27 CYS N 1 1
7 2784 1 1 27 CYS O O -3.279 -4.293 1.449 1.00 . A A . 27 CYS O 1 1
7 2785 1 1 27 CYS SG S -0.680 -0.477 1.160 1.00 . A A . 27 CYS SG 1 1
7 2786 1 1 28 THR C C -3.304 -6.361 -1.747 1.00 . A A . 28 THR C 1 1
7 2787 1 1 28 THR CA C -4.207 -5.478 -0.890 1.00 . A A . 28 THR CA 1 1
7 2788 1 1 28 THR CB C -5.635 -5.451 -1.497 1.00 . A A . 28 THR CB 1 1
7 2789 1 1 28 THR CG2 C -6.559 -4.540 -0.700 1.00 . A A . 28 THR CG2 1 1
7 2790 1 1 28 THR H H -3.546 -3.589 -1.580 1.00 . A A . 28 THR H 1 1
7 2791 1 1 28 THR HA H -4.268 -5.900 0.103 1.00 . A A . 28 THR HA 1 1
7 2792 1 1 28 THR HB H -6.037 -6.454 -1.474 1.00 . A A . 28 THR HB 1 1
7 2793 1 1 28 THR HG1 H -4.782 -5.333 -3.267 1.00 . A A . 28 THR HG1 1 1
7 2794 1 1 28 THR HG21 H -7.526 -4.502 -1.179 1.00 . A A . 28 THR HG21 1 1
7 2795 1 1 28 THR HG22 H -6.138 -3.547 -0.658 1.00 . A A . 28 THR HG22 1 1
7 2796 1 1 28 THR HG23 H -6.669 -4.926 0.302 1.00 . A A . 28 THR HG23 1 1
7 2797 1 1 28 THR N N -3.648 -4.138 -0.772 1.00 . A A . 28 THR N 1 1
7 2798 1 1 28 THR O O -3.300 -6.182 -2.985 1.00 . A A . 28 THR O 1 1
7 2799 1 1 28 THR OXT O -2.608 -7.229 -1.186 1.00 . A A . 28 THR OXT 1 1
7 2800 1 1 28 THR OG1 O -5.592 -4.998 -2.855 1.00 . A A . 28 THR OG1 1 1
8 2801 1 1 1 ARG C C 8.994 -1.272 -0.081 1.00 . A A . 1 ARG C 1 1
8 2802 1 1 1 ARG CA C 10.432 -1.572 0.309 1.00 . A A . 1 ARG CA 1 1
8 2803 1 1 1 ARG CB C 10.680 -1.165 1.765 1.00 . A A . 1 ARG CB 1 1
8 2804 1 1 1 ARG CD C 10.679 0.635 3.510 1.00 . A A . 1 ARG CD 1 1
8 2805 1 1 1 ARG CG C 10.411 0.305 2.054 1.00 . A A . 1 ARG CG 1 1
8 2806 1 1 1 ARG CZ C 10.605 2.571 5.030 1.00 . A A . 1 ARG CZ 1 1
8 2807 1 1 1 ARG H1 H 12.303 -1.064 -0.359 1.00 . A A . 1 ARG H1 1 1
8 2808 1 1 1 ARG H2 H 11.216 0.131 -0.514 1.00 . A A . 1 ARG H2 1 1
8 2809 1 1 1 ARG H3 H 11.185 -1.125 -1.541 1.00 . A A . 1 ARG H3 1 1
8 2810 1 1 1 ARG HA H 10.608 -2.633 0.201 1.00 . A A . 1 ARG HA 1 1
8 2811 1 1 1 ARG HB2 H 10.040 -1.755 2.404 1.00 . A A . 1 ARG HB2 1 1
8 2812 1 1 1 ARG HB3 H 11.710 -1.374 2.013 1.00 . A A . 1 ARG HB3 1 1
8 2813 1 1 1 ARG HD2 H 10.043 0.022 4.127 1.00 . A A . 1 ARG HD2 1 1
8 2814 1 1 1 ARG HD3 H 11.713 0.412 3.730 1.00 . A A . 1 ARG HD3 1 1
8 2815 1 1 1 ARG HE H 10.099 2.614 3.091 1.00 . A A . 1 ARG HE 1 1
8 2816 1 1 1 ARG HG2 H 11.054 0.909 1.432 1.00 . A A . 1 ARG HG2 1 1
8 2817 1 1 1 ARG HG3 H 9.377 0.524 1.827 1.00 . A A . 1 ARG HG3 1 1
8 2818 1 1 1 ARG HH11 H 11.221 0.841 5.892 1.00 . A A . 1 ARG HH11 1 1
8 2819 1 1 1 ARG HH12 H 11.177 2.219 6.942 1.00 . A A . 1 ARG HH12 1 1
8 2820 1 1 1 ARG HH21 H 10.032 4.431 4.475 1.00 . A A . 1 ARG HH21 1 1
8 2821 1 1 1 ARG HH22 H 10.491 4.261 6.137 1.00 . A A . 1 ARG HH22 1 1
8 2822 1 1 1 ARG N N 11.354 -0.854 -0.593 1.00 . A A . 1 ARG N 1 1
8 2823 1 1 1 ARG NE N 10.423 2.038 3.822 1.00 . A A . 1 ARG NE 1 1
8 2824 1 1 1 ARG NH1 N 11.033 1.816 6.035 1.00 . A A . 1 ARG NH1 1 1
8 2825 1 1 1 ARG NH2 N 10.357 3.856 5.230 1.00 . A A . 1 ARG NH2 1 1
8 2826 1 1 1 ARG O O 8.736 -0.316 -0.812 1.00 . A A . 1 ARG O 1 1
8 2827 1 1 2 CYS C C 5.775 -2.170 1.262 1.00 . A A . 2 CYS C 1 1
8 2828 1 1 2 CYS CA C 6.665 -1.887 0.061 1.00 . A A . 2 CYS CA 1 1
8 2829 1 1 2 CYS CB C 6.270 -2.793 -1.112 1.00 . A A . 2 CYS CB 1 1
8 2830 1 1 2 CYS H H 8.319 -2.825 0.985 1.00 . A A . 2 CYS H 1 1
8 2831 1 1 2 CYS HA H 6.533 -0.854 -0.232 1.00 . A A . 2 CYS HA 1 1
8 2832 1 1 2 CYS HB2 H 5.284 -2.514 -1.453 1.00 . A A . 2 CYS HB2 1 1
8 2833 1 1 2 CYS HB3 H 6.974 -2.648 -1.918 1.00 . A A . 2 CYS HB3 1 1
8 2834 1 1 2 CYS N N 8.063 -2.081 0.396 1.00 . A A . 2 CYS N 1 1
8 2835 1 1 2 CYS O O 6.230 -2.682 2.287 1.00 . A A . 2 CYS O 1 1
8 2836 1 1 2 CYS SG S 6.229 -4.575 -0.724 1.00 . A A . 2 CYS SG 1 1
8 2837 1 1 3 LEU C C 2.839 -3.402 1.829 1.00 . A A . 3 LEU C 1 1
8 2838 1 1 3 LEU CA C 3.510 -2.073 2.136 1.00 . A A . 3 LEU CA 1 1
8 2839 1 1 3 LEU CB C 2.472 -0.953 2.139 1.00 . A A . 3 LEU CB 1 1
8 2840 1 1 3 LEU CD1 C 1.914 1.481 2.365 1.00 . A A . 3 LEU CD1 1 1
8 2841 1 1 3 LEU CD2 C 3.531 0.434 3.946 1.00 . A A . 3 LEU CD2 1 1
8 2842 1 1 3 LEU CG C 3.001 0.432 2.523 1.00 . A A . 3 LEU CG 1 1
8 2843 1 1 3 LEU H H 4.246 -1.321 0.322 1.00 . A A . 3 LEU H 1 1
8 2844 1 1 3 LEU HA H 3.992 -2.126 3.101 1.00 . A A . 3 LEU HA 1 1
8 2845 1 1 3 LEU HB2 H 2.053 -0.886 1.143 1.00 . A A . 3 LEU HB2 1 1
8 2846 1 1 3 LEU HB3 H 1.683 -1.221 2.824 1.00 . A A . 3 LEU HB3 1 1
8 2847 1 1 3 LEU HD11 H 2.310 2.452 2.621 1.00 . A A . 3 LEU HD11 1 1
8 2848 1 1 3 LEU HD12 H 1.088 1.243 3.019 1.00 . A A . 3 LEU HD12 1 1
8 2849 1 1 3 LEU HD13 H 1.571 1.489 1.340 1.00 . A A . 3 LEU HD13 1 1
8 2850 1 1 3 LEU HD21 H 3.877 1.425 4.198 1.00 . A A . 3 LEU HD21 1 1
8 2851 1 1 3 LEU HD22 H 4.350 -0.264 4.027 1.00 . A A . 3 LEU HD22 1 1
8 2852 1 1 3 LEU HD23 H 2.742 0.144 4.623 1.00 . A A . 3 LEU HD23 1 1
8 2853 1 1 3 LEU HG H 3.815 0.694 1.862 1.00 . A A . 3 LEU HG 1 1
8 2854 1 1 3 LEU N N 4.515 -1.799 1.130 1.00 . A A . 3 LEU N 1 1
8 2855 1 1 3 LEU O O 2.526 -3.687 0.672 1.00 . A A . 3 LEU O 1 1
8 2856 1 1 4 HIS C C 0.516 -5.459 2.693 1.00 . A A . 4 HIS C 1 1
8 2857 1 1 4 HIS CA C 2.042 -5.535 2.654 1.00 . A A . 4 HIS CA 1 1
8 2858 1 1 4 HIS CB C 2.561 -6.532 3.706 1.00 . A A . 4 HIS CB 1 1
8 2859 1 1 4 HIS CD2 C 1.894 -5.284 5.879 1.00 . A A . 4 HIS CD2 1 1
8 2860 1 1 4 HIS CE1 C 0.991 -6.961 6.952 1.00 . A A . 4 HIS CE1 1 1
8 2861 1 1 4 HIS CG C 1.973 -6.365 5.076 1.00 . A A . 4 HIS CG 1 1
8 2862 1 1 4 HIS H H 2.877 -3.923 3.754 1.00 . A A . 4 HIS H 1 1
8 2863 1 1 4 HIS HA H 2.341 -5.879 1.675 1.00 . A A . 4 HIS HA 1 1
8 2864 1 1 4 HIS HB2 H 2.337 -7.531 3.378 1.00 . A A . 4 HIS HB2 1 1
8 2865 1 1 4 HIS HB3 H 3.633 -6.422 3.791 1.00 . A A . 4 HIS HB3 1 1
8 2866 1 1 4 HIS HD1 H 1.301 -8.325 5.457 1.00 . A A . 4 HIS HD1 1 1
8 2867 1 1 4 HIS HD2 H 2.241 -4.295 5.642 1.00 . A A . 4 HIS HD2 1 1
8 2868 1 1 4 HIS HE1 H 0.507 -7.552 7.714 1.00 . A A . 4 HIS HE1 1 1
8 2869 1 1 4 HIS HE2 H 1.270 -5.160 7.877 1.00 . A A . 4 HIS HE2 1 1
8 2870 1 1 4 HIS N N 2.630 -4.215 2.851 1.00 . A A . 4 HIS N 1 1
8 2871 1 1 4 HIS ND1 N 1.398 -7.400 5.777 1.00 . A A . 4 HIS ND1 1 1
8 2872 1 1 4 HIS NE2 N 1.280 -5.678 7.042 1.00 . A A . 4 HIS NE2 1 1
8 2873 1 1 4 HIS O O -0.055 -4.379 2.847 1.00 . A A . 4 HIS O 1 1
8 2874 1 1 5 ALA C C -2.129 -6.226 3.926 1.00 . A A . 5 ALA C 1 1
8 2875 1 1 5 ALA CA C -1.583 -6.680 2.584 1.00 . A A . 5 ALA CA 1 1
8 2876 1 1 5 ALA CB C -2.053 -8.092 2.276 1.00 . A A . 5 ALA CB 1 1
8 2877 1 1 5 ALA H H 0.377 -7.430 2.444 1.00 . A A . 5 ALA H 1 1
8 2878 1 1 5 ALA HA H -1.964 -6.023 1.813 1.00 . A A . 5 ALA HA 1 1
8 2879 1 1 5 ALA HB1 H -1.672 -8.398 1.315 1.00 . A A . 5 ALA HB1 1 1
8 2880 1 1 5 ALA HB2 H -3.132 -8.117 2.260 1.00 . A A . 5 ALA HB2 1 1
8 2881 1 1 5 ALA HB3 H -1.689 -8.766 3.037 1.00 . A A . 5 ALA HB3 1 1
8 2882 1 1 5 ALA N N -0.133 -6.608 2.559 1.00 . A A . 5 ALA N 1 1
8 2883 1 1 5 ALA O O -1.769 -6.760 4.978 1.00 . A A . 5 ALA O 1 1
8 2884 1 1 6 GLY C C -2.931 -3.474 5.597 1.00 . A A . 6 GLY C 1 1
8 2885 1 1 6 GLY CA C -3.613 -4.719 5.075 1.00 . A A . 6 GLY CA 1 1
8 2886 1 1 6 GLY H H -3.181 -4.817 3.005 1.00 . A A . 6 GLY H 1 1
8 2887 1 1 6 GLY HA2 H -4.647 -4.484 4.855 1.00 . A A . 6 GLY HA2 1 1
8 2888 1 1 6 GLY HA3 H -3.578 -5.483 5.842 1.00 . A A . 6 GLY HA3 1 1
8 2889 1 1 6 GLY N N -2.981 -5.224 3.878 1.00 . A A . 6 GLY N 1 1
8 2890 1 1 6 GLY O O -3.061 -3.135 6.774 1.00 . A A . 6 GLY O 1 1
8 2891 1 1 7 ALA C C -2.276 -0.351 4.646 1.00 . A A . 7 ALA C 1 1
8 2892 1 1 7 ALA CA C -1.499 -1.571 5.118 1.00 . A A . 7 ALA CA 1 1
8 2893 1 1 7 ALA CB C -0.093 -1.560 4.548 1.00 . A A . 7 ALA CB 1 1
8 2894 1 1 7 ALA H H -2.127 -3.121 3.788 1.00 . A A . 7 ALA H 1 1
8 2895 1 1 7 ALA HA H -1.432 -1.553 6.197 1.00 . A A . 7 ALA HA 1 1
8 2896 1 1 7 ALA HB1 H 0.414 -0.658 4.856 1.00 . A A . 7 ALA HB1 1 1
8 2897 1 1 7 ALA HB2 H -0.144 -1.596 3.470 1.00 . A A . 7 ALA HB2 1 1
8 2898 1 1 7 ALA HB3 H 0.450 -2.420 4.911 1.00 . A A . 7 ALA HB3 1 1
8 2899 1 1 7 ALA N N -2.194 -2.797 4.726 1.00 . A A . 7 ALA N 1 1
8 2900 1 1 7 ALA O O -2.836 -0.366 3.566 1.00 . A A . 7 ALA O 1 1
8 2901 1 1 8 ALA C C -2.418 2.675 3.973 1.00 . A A . 8 ALA C 1 1
8 2902 1 1 8 ALA CA C -3.096 1.879 5.078 1.00 . A A . 8 ALA CA 1 1
8 2903 1 1 8 ALA CB C -3.349 2.768 6.281 1.00 . A A . 8 ALA CB 1 1
8 2904 1 1 8 ALA H H -1.840 0.684 6.299 1.00 . A A . 8 ALA H 1 1
8 2905 1 1 8 ALA HA H -4.053 1.537 4.711 1.00 . A A . 8 ALA HA 1 1
8 2906 1 1 8 ALA HB1 H -4.002 3.581 5.987 1.00 . A A . 8 ALA HB1 1 1
8 2907 1 1 8 ALA HB2 H -2.412 3.167 6.637 1.00 . A A . 8 ALA HB2 1 1
8 2908 1 1 8 ALA HB3 H -3.819 2.192 7.062 1.00 . A A . 8 ALA HB3 1 1
8 2909 1 1 8 ALA N N -2.325 0.699 5.448 1.00 . A A . 8 ALA N 1 1
8 2910 1 1 8 ALA O O -1.297 3.160 4.138 1.00 . A A . 8 ALA O 1 1
8 2911 1 1 9 CYS C C -3.767 4.243 0.972 1.00 . A A . 9 CYS C 1 1
8 2912 1 1 9 CYS CA C -2.609 3.588 1.730 1.00 . A A . 9 CYS CA 1 1
8 2913 1 1 9 CYS CB C -1.795 2.705 0.787 1.00 . A A . 9 CYS CB 1 1
8 2914 1 1 9 CYS H H -3.980 2.358 2.777 1.00 . A A . 9 CYS H 1 1
8 2915 1 1 9 CYS HA H -1.970 4.362 2.124 1.00 . A A . 9 CYS HA 1 1
8 2916 1 1 9 CYS HB2 H -1.201 3.335 0.140 1.00 . A A . 9 CYS HB2 1 1
8 2917 1 1 9 CYS HB3 H -1.139 2.077 1.371 1.00 . A A . 9 CYS HB3 1 1
8 2918 1 1 9 CYS N N -3.110 2.806 2.852 1.00 . A A . 9 CYS N 1 1
8 2919 1 1 9 CYS O O -4.927 4.061 1.337 1.00 . A A . 9 CYS O 1 1
8 2920 1 1 9 CYS SG S -2.800 1.621 -0.273 1.00 . A A . 9 CYS SG 1 1
8 2921 1 1 10 SER C C -4.986 6.925 -0.126 1.00 . A A . 10 SER C 1 1
8 2922 1 1 10 SER CA C -4.434 5.724 -0.886 1.00 . A A . 10 SER CA 1 1
8 2923 1 1 10 SER CB C -5.572 4.800 -1.328 1.00 . A A . 10 SER CB 1 1
8 2924 1 1 10 SER H H -2.489 5.095 -0.315 1.00 . A A . 10 SER H 1 1
8 2925 1 1 10 SER HA H -3.925 6.087 -1.766 1.00 . A A . 10 SER HA 1 1
8 2926 1 1 10 SER HB2 H -6.126 4.473 -0.461 1.00 . A A . 10 SER HB2 1 1
8 2927 1 1 10 SER HB3 H -6.231 5.337 -1.997 1.00 . A A . 10 SER HB3 1 1
8 2928 1 1 10 SER HG H -4.513 3.160 -1.390 1.00 . A A . 10 SER HG 1 1
8 2929 1 1 10 SER N N -3.441 5.004 -0.077 1.00 . A A . 10 SER N 1 1
8 2930 1 1 10 SER O O -5.934 7.580 -0.569 1.00 . A A . 10 SER O 1 1
8 2931 1 1 10 SER OG O -5.062 3.666 -2.000 1.00 . A A . 10 SER OG 1 1
8 2932 1 1 11 GLY C C -3.997 9.600 1.378 1.00 . A A . 11 GLY C 1 1
8 2933 1 1 11 GLY CA C -4.754 8.360 1.801 1.00 . A A . 11 GLY CA 1 1
8 2934 1 1 11 GLY H H -3.651 6.622 1.317 1.00 . A A . 11 GLY H 1 1
8 2935 1 1 11 GLY HA2 H -5.813 8.536 1.683 1.00 . A A . 11 GLY HA2 1 1
8 2936 1 1 11 GLY HA3 H -4.544 8.159 2.839 1.00 . A A . 11 GLY HA3 1 1
8 2937 1 1 11 GLY N N -4.377 7.208 1.010 1.00 . A A . 11 GLY N 1 1
8 2938 1 1 11 GLY O O -3.379 9.605 0.309 1.00 . A A . 11 GLY O 1 1
8 2939 1 1 12 PRO C C -1.845 11.603 1.553 1.00 . A A . 12 PRO C 1 1
8 2940 1 1 12 PRO CA C -3.285 11.904 1.943 1.00 . A A . 12 PRO CA 1 1
8 2941 1 1 12 PRO CB C -3.332 12.611 3.292 1.00 . A A . 12 PRO CB 1 1
8 2942 1 1 12 PRO CD C -4.910 10.801 3.376 1.00 . A A . 12 PRO CD 1 1
8 2943 1 1 12 PRO CG C -4.624 12.187 3.895 1.00 . A A . 12 PRO CG 1 1
8 2944 1 1 12 PRO HA H -3.742 12.524 1.187 1.00 . A A . 12 PRO HA 1 1
8 2945 1 1 12 PRO HB2 H -2.491 12.300 3.896 1.00 . A A . 12 PRO HB2 1 1
8 2946 1 1 12 PRO HB3 H -3.298 13.679 3.143 1.00 . A A . 12 PRO HB3 1 1
8 2947 1 1 12 PRO HD2 H -4.644 10.057 4.113 1.00 . A A . 12 PRO HD2 1 1
8 2948 1 1 12 PRO HD3 H -5.950 10.712 3.110 1.00 . A A . 12 PRO HD3 1 1
8 2949 1 1 12 PRO HG2 H -4.537 12.171 4.971 1.00 . A A . 12 PRO HG2 1 1
8 2950 1 1 12 PRO HG3 H -5.408 12.866 3.593 1.00 . A A . 12 PRO HG3 1 1
8 2951 1 1 12 PRO N N -4.059 10.682 2.180 1.00 . A A . 12 PRO N 1 1
8 2952 1 1 12 PRO O O -1.280 10.618 2.030 1.00 . A A . 12 PRO O 1 1
8 2953 1 1 13 ILE C C 0.862 11.161 0.644 1.00 . A A . 13 ILE C 1 1
8 2954 1 1 13 ILE CA C 0.020 12.296 0.054 1.00 . A A . 13 ILE CA 1 1
8 2955 1 1 13 ILE CB C 0.847 13.602 0.005 1.00 . A A . 13 ILE CB 1 1
8 2956 1 1 13 ILE CD1 C 3.094 14.570 -0.724 1.00 . A A . 13 ILE CD1 1 1
8 2957 1 1 13 ILE CG1 C 2.215 13.344 -0.640 1.00 . A A . 13 ILE CG1 1 1
8 2958 1 1 13 ILE CG2 C 0.996 14.208 1.392 1.00 . A A . 13 ILE CG2 1 1
8 2959 1 1 13 ILE H H -1.750 13.336 0.579 1.00 . A A . 13 ILE H 1 1
8 2960 1 1 13 ILE HA H -0.211 12.033 -0.964 1.00 . A A . 13 ILE HA 1 1
8 2961 1 1 13 ILE HB H 0.307 14.311 -0.604 1.00 . A A . 13 ILE HB 1 1
8 2962 1 1 13 ILE HD11 H 2.617 15.313 -1.345 1.00 . A A . 13 ILE HD11 1 1
8 2963 1 1 13 ILE HD12 H 4.048 14.300 -1.153 1.00 . A A . 13 ILE HD12 1 1
8 2964 1 1 13 ILE HD13 H 3.246 14.973 0.266 1.00 . A A . 13 ILE HD13 1 1
8 2965 1 1 13 ILE HG12 H 2.742 12.598 -0.064 1.00 . A A . 13 ILE HG12 1 1
8 2966 1 1 13 ILE HG13 H 2.065 12.974 -1.643 1.00 . A A . 13 ILE HG13 1 1
8 2967 1 1 13 ILE HG21 H 0.017 14.401 1.805 1.00 . A A . 13 ILE HG21 1 1
8 2968 1 1 13 ILE HG22 H 1.547 15.133 1.324 1.00 . A A . 13 ILE HG22 1 1
8 2969 1 1 13 ILE HG23 H 1.527 13.516 2.030 1.00 . A A . 13 ILE HG23 1 1
8 2970 1 1 13 ILE N N -1.272 12.496 0.737 1.00 . A A . 13 ILE N 1 1
8 2971 1 1 13 ILE O O 1.588 11.320 1.632 1.00 . A A . 13 ILE O 1 1
8 2972 1 1 14 GLN C C 2.238 8.219 -0.639 1.00 . A A . 14 GLN C 1 1
8 2973 1 1 14 GLN CA C 1.406 8.806 0.479 1.00 . A A . 14 GLN CA 1 1
8 2974 1 1 14 GLN CB C 0.380 7.778 0.981 1.00 . A A . 14 GLN CB 1 1
8 2975 1 1 14 GLN CD C 0.391 5.385 0.140 1.00 . A A . 14 GLN CD 1 1
8 2976 1 1 14 GLN CG C 0.940 6.370 1.165 1.00 . A A . 14 GLN CG 1 1
8 2977 1 1 14 GLN H H 0.158 9.952 -0.766 1.00 . A A . 14 GLN H 1 1
8 2978 1 1 14 GLN HA H 2.060 9.074 1.292 1.00 . A A . 14 GLN HA 1 1
8 2979 1 1 14 GLN HB2 H -0.009 8.112 1.931 1.00 . A A . 14 GLN HB2 1 1
8 2980 1 1 14 GLN HB3 H -0.433 7.727 0.271 1.00 . A A . 14 GLN HB3 1 1
8 2981 1 1 14 GLN HE21 H 2.081 4.344 0.186 1.00 . A A . 14 GLN HE21 1 1
8 2982 1 1 14 GLN HE22 H 0.867 3.743 -0.893 1.00 . A A . 14 GLN HE22 1 1
8 2983 1 1 14 GLN HG2 H 2.013 6.411 1.063 1.00 . A A . 14 GLN HG2 1 1
8 2984 1 1 14 GLN HG3 H 0.689 6.023 2.153 1.00 . A A . 14 GLN HG3 1 1
8 2985 1 1 14 GLN N N 0.732 10.003 0.027 1.00 . A A . 14 GLN N 1 1
8 2986 1 1 14 GLN NE2 N 1.191 4.393 -0.222 1.00 . A A . 14 GLN NE2 1 1
8 2987 1 1 14 GLN O O 1.734 7.469 -1.477 1.00 . A A . 14 GLN O 1 1
8 2988 1 1 14 GLN OE1 O -0.739 5.519 -0.329 1.00 . A A . 14 GLN OE1 1 1
8 2989 1 1 15 LYS C C 5.075 6.765 -0.810 1.00 . A A . 15 LYS C 1 1
8 2990 1 1 15 LYS CA C 4.388 7.880 -1.582 1.00 . A A . 15 LYS CA 1 1
8 2991 1 1 15 LYS CB C 5.406 8.846 -2.212 1.00 . A A . 15 LYS CB 1 1
8 2992 1 1 15 LYS CD C 7.011 10.762 -1.909 1.00 . A A . 15 LYS CD 1 1
8 2993 1 1 15 LYS CE C 7.564 11.787 -0.930 1.00 . A A . 15 LYS CE 1 1
8 2994 1 1 15 LYS CG C 6.090 9.772 -1.214 1.00 . A A . 15 LYS CG 1 1
8 2995 1 1 15 LYS H H 3.831 9.311 -0.127 1.00 . A A . 15 LYS H 1 1
8 2996 1 1 15 LYS HA H 3.788 7.440 -2.365 1.00 . A A . 15 LYS HA 1 1
8 2997 1 1 15 LYS HB2 H 6.168 8.268 -2.711 1.00 . A A . 15 LYS HB2 1 1
8 2998 1 1 15 LYS HB3 H 4.897 9.458 -2.942 1.00 . A A . 15 LYS HB3 1 1
8 2999 1 1 15 LYS HD2 H 7.835 10.223 -2.354 1.00 . A A . 15 LYS HD2 1 1
8 3000 1 1 15 LYS HD3 H 6.456 11.275 -2.679 1.00 . A A . 15 LYS HD3 1 1
8 3001 1 1 15 LYS HE2 H 6.741 12.238 -0.399 1.00 . A A . 15 LYS HE2 1 1
8 3002 1 1 15 LYS HE3 H 8.210 11.282 -0.228 1.00 . A A . 15 LYS HE3 1 1
8 3003 1 1 15 LYS HG2 H 5.336 10.321 -0.672 1.00 . A A . 15 LYS HG2 1 1
8 3004 1 1 15 LYS HG3 H 6.670 9.177 -0.523 1.00 . A A . 15 LYS HG3 1 1
8 3005 1 1 15 LYS HZ1 H 9.098 12.459 -2.129 1.00 . A A . 15 LYS HZ1 1 1
8 3006 1 1 15 LYS HZ2 H 8.705 13.500 -0.946 1.00 . A A . 15 LYS HZ2 1 1
8 3007 1 1 15 LYS HZ3 H 7.746 13.358 -2.249 1.00 . A A . 15 LYS HZ3 1 1
8 3008 1 1 15 LYS N N 3.501 8.587 -0.696 1.00 . A A . 15 LYS N 1 1
8 3009 1 1 15 LYS NZ N 8.338 12.857 -1.617 1.00 . A A . 15 LYS NZ 1 1
8 3010 1 1 15 LYS O O 6.028 6.998 -0.066 1.00 . A A . 15 LYS O 1 1
8 3011 1 1 16 ILE C C 4.401 3.199 -1.301 1.00 . A A . 16 ILE C 1 1
8 3012 1 1 16 ILE CA C 5.133 4.295 -0.557 1.00 . A A . 16 ILE CA 1 1
8 3013 1 1 16 ILE CB C 4.872 4.018 0.951 1.00 . A A . 16 ILE CB 1 1
8 3014 1 1 16 ILE CD1 C 5.258 4.840 3.326 1.00 . A A . 16 ILE CD1 1 1
8 3015 1 1 16 ILE CG1 C 5.373 5.142 1.850 1.00 . A A . 16 ILE CG1 1 1
8 3016 1 1 16 ILE CG2 C 5.535 2.701 1.349 1.00 . A A . 16 ILE CG2 1 1
8 3017 1 1 16 ILE H H 3.812 5.505 -1.642 1.00 . A A . 16 ILE H 1 1
8 3018 1 1 16 ILE HA H 6.193 4.243 -0.757 1.00 . A A . 16 ILE HA 1 1
8 3019 1 1 16 ILE HB H 3.805 3.906 1.084 1.00 . A A . 16 ILE HB 1 1
8 3020 1 1 16 ILE HD11 H 5.853 3.969 3.557 1.00 . A A . 16 ILE HD11 1 1
8 3021 1 1 16 ILE HD12 H 4.225 4.647 3.573 1.00 . A A . 16 ILE HD12 1 1
8 3022 1 1 16 ILE HD13 H 5.616 5.684 3.896 1.00 . A A . 16 ILE HD13 1 1
8 3023 1 1 16 ILE HG12 H 6.408 5.336 1.625 1.00 . A A . 16 ILE HG12 1 1
8 3024 1 1 16 ILE HG13 H 4.797 6.034 1.649 1.00 . A A . 16 ILE HG13 1 1
8 3025 1 1 16 ILE HG21 H 5.181 1.905 0.706 1.00 . A A . 16 ILE HG21 1 1
8 3026 1 1 16 ILE HG22 H 5.288 2.469 2.375 1.00 . A A . 16 ILE HG22 1 1
8 3027 1 1 16 ILE HG23 H 6.606 2.793 1.248 1.00 . A A . 16 ILE HG23 1 1
8 3028 1 1 16 ILE N N 4.600 5.557 -1.071 1.00 . A A . 16 ILE N 1 1
8 3029 1 1 16 ILE O O 3.268 2.878 -0.951 1.00 . A A . 16 ILE O 1 1
8 3030 1 1 17 PRO C C 4.046 0.354 -2.343 1.00 . A A . 17 PRO C 1 1
8 3031 1 1 17 PRO CA C 4.269 1.637 -3.127 1.00 . A A . 17 PRO CA 1 1
8 3032 1 1 17 PRO CB C 5.183 1.403 -4.327 1.00 . A A . 17 PRO CB 1 1
8 3033 1 1 17 PRO CD C 6.365 2.827 -2.793 1.00 . A A . 17 PRO CD 1 1
8 3034 1 1 17 PRO CG C 6.548 1.771 -3.852 1.00 . A A . 17 PRO CG 1 1
8 3035 1 1 17 PRO HA H 3.313 2.025 -3.457 1.00 . A A . 17 PRO HA 1 1
8 3036 1 1 17 PRO HB2 H 5.134 0.366 -4.623 1.00 . A A . 17 PRO HB2 1 1
8 3037 1 1 17 PRO HB3 H 4.871 2.033 -5.147 1.00 . A A . 17 PRO HB3 1 1
8 3038 1 1 17 PRO HD2 H 7.065 2.672 -1.986 1.00 . A A . 17 PRO HD2 1 1
8 3039 1 1 17 PRO HD3 H 6.485 3.814 -3.216 1.00 . A A . 17 PRO HD3 1 1
8 3040 1 1 17 PRO HG2 H 7.036 0.903 -3.432 1.00 . A A . 17 PRO HG2 1 1
8 3041 1 1 17 PRO HG3 H 7.126 2.163 -4.675 1.00 . A A . 17 PRO HG3 1 1
8 3042 1 1 17 PRO N N 4.984 2.618 -2.334 1.00 . A A . 17 PRO N 1 1
8 3043 1 1 17 PRO O O 4.976 -0.201 -1.766 1.00 . A A . 17 PRO O 1 1
8 3044 1 1 18 CYS C C 2.751 -2.489 -2.585 1.00 . A A . 18 CYS C 1 1
8 3045 1 1 18 CYS CA C 2.507 -1.348 -1.629 1.00 . A A . 18 CYS CA 1 1
8 3046 1 1 18 CYS CB C 1.048 -1.413 -1.188 1.00 . A A . 18 CYS CB 1 1
8 3047 1 1 18 CYS H H 2.078 0.425 -2.688 1.00 . A A . 18 CYS H 1 1
8 3048 1 1 18 CYS HA H 3.146 -1.451 -0.776 1.00 . A A . 18 CYS HA 1 1
8 3049 1 1 18 CYS HB2 H 0.432 -1.653 -2.041 1.00 . A A . 18 CYS HB2 1 1
8 3050 1 1 18 CYS HB3 H 0.959 -2.197 -0.457 1.00 . A A . 18 CYS HB3 1 1
8 3051 1 1 18 CYS N N 2.806 -0.099 -2.291 1.00 . A A . 18 CYS N 1 1
8 3052 1 1 18 CYS O O 2.649 -2.313 -3.801 1.00 . A A . 18 CYS O 1 1
8 3053 1 1 18 CYS SG S 0.392 0.110 -0.446 1.00 . A A . 18 CYS SG 1 1
8 3054 1 1 19 CYS C C 1.612 -5.323 -2.887 1.00 . A A . 19 CYS C 1 1
8 3055 1 1 19 CYS CA C 3.046 -4.832 -2.894 1.00 . A A . 19 CYS CA 1 1
8 3056 1 1 19 CYS CB C 4.009 -5.902 -2.364 1.00 . A A . 19 CYS CB 1 1
8 3057 1 1 19 CYS H H 3.301 -3.722 -1.100 1.00 . A A . 19 CYS H 1 1
8 3058 1 1 19 CYS HA H 3.324 -4.547 -3.897 1.00 . A A . 19 CYS HA 1 1
8 3059 1 1 19 CYS HB2 H 3.797 -6.081 -1.321 1.00 . A A . 19 CYS HB2 1 1
8 3060 1 1 19 CYS HB3 H 3.860 -6.816 -2.920 1.00 . A A . 19 CYS HB3 1 1
8 3061 1 1 19 CYS N N 3.075 -3.655 -2.058 1.00 . A A . 19 CYS N 1 1
8 3062 1 1 19 CYS O O 1.248 -6.267 -2.185 1.00 . A A . 19 CYS O 1 1
8 3063 1 1 19 CYS SG S 5.775 -5.450 -2.501 1.00 . A A . 19 CYS SG 1 1
8 3064 1 1 20 GLY C C -1.311 -3.789 -4.493 1.00 . A A . 20 GLY C 1 1
8 3065 1 1 20 GLY CA C -0.615 -4.853 -3.679 1.00 . A A . 20 GLY CA 1 1
8 3066 1 1 20 GLY H H 1.190 -3.951 -4.268 1.00 . A A . 20 GLY H 1 1
8 3067 1 1 20 GLY HA2 H -0.823 -5.824 -4.106 1.00 . A A . 20 GLY HA2 1 1
8 3068 1 1 20 GLY HA3 H -0.984 -4.821 -2.664 1.00 . A A . 20 GLY HA3 1 1
8 3069 1 1 20 GLY N N 0.807 -4.634 -3.673 1.00 . A A . 20 GLY N 1 1
8 3070 1 1 20 GLY O O -0.655 -2.913 -5.060 1.00 . A A . 20 GLY O 1 1
8 3071 1 1 21 THR C C -3.883 -1.852 -3.974 1.00 . A A . 21 THR C 1 1
8 3072 1 1 21 THR CA C -3.394 -2.752 -5.108 1.00 . A A . 21 THR CA 1 1
8 3073 1 1 21 THR CB C -4.599 -3.270 -5.909 1.00 . A A . 21 THR CB 1 1
8 3074 1 1 21 THR CG2 C -5.361 -2.122 -6.552 1.00 . A A . 21 THR CG2 1 1
8 3075 1 1 21 THR H H -3.092 -4.638 -4.206 1.00 . A A . 21 THR H 1 1
8 3076 1 1 21 THR HA H -2.754 -2.183 -5.767 1.00 . A A . 21 THR HA 1 1
8 3077 1 1 21 THR HB H -5.261 -3.784 -5.231 1.00 . A A . 21 THR HB 1 1
8 3078 1 1 21 THR HG1 H -3.699 -4.926 -6.504 1.00 . A A . 21 THR HG1 1 1
8 3079 1 1 21 THR HG21 H -4.709 -1.589 -7.227 1.00 . A A . 21 THR HG21 1 1
8 3080 1 1 21 THR HG22 H -5.710 -1.449 -5.783 1.00 . A A . 21 THR HG22 1 1
8 3081 1 1 21 THR HG23 H -6.206 -2.513 -7.099 1.00 . A A . 21 THR HG23 1 1
8 3082 1 1 21 THR N N -2.624 -3.845 -4.551 1.00 . A A . 21 THR N 1 1
8 3083 1 1 21 THR O O -4.418 -2.336 -2.978 1.00 . A A . 21 THR O 1 1
8 3084 1 1 21 THR OG1 O -4.155 -4.183 -6.923 1.00 . A A . 21 THR OG1 1 1
8 3085 1 1 22 CYS C C -5.605 0.625 -3.182 1.00 . A A . 22 CYS C 1 1
8 3086 1 1 22 CYS CA C -4.104 0.379 -3.088 1.00 . A A . 22 CYS CA 1 1
8 3087 1 1 22 CYS CB C -3.323 1.675 -3.240 1.00 . A A . 22 CYS CB 1 1
8 3088 1 1 22 CYS H H -3.221 -0.214 -4.901 1.00 . A A . 22 CYS H 1 1
8 3089 1 1 22 CYS HA H -3.882 -0.051 -2.123 1.00 . A A . 22 CYS HA 1 1
8 3090 1 1 22 CYS HB2 H -2.925 1.728 -4.241 1.00 . A A . 22 CYS HB2 1 1
8 3091 1 1 22 CYS HB3 H -3.981 2.510 -3.071 1.00 . A A . 22 CYS HB3 1 1
8 3092 1 1 22 CYS N N -3.673 -0.557 -4.102 1.00 . A A . 22 CYS N 1 1
8 3093 1 1 22 CYS O O -6.104 1.091 -4.208 1.00 . A A . 22 CYS O 1 1
8 3094 1 1 22 CYS SG S -1.928 1.821 -2.092 1.00 . A A . 22 CYS SG 1 1
8 3095 1 1 23 SER C C -8.298 0.726 -0.717 1.00 . A A . 23 SER C 1 1
8 3096 1 1 23 SER CA C -7.773 0.396 -2.116 1.00 . A A . 23 SER CA 1 1
8 3097 1 1 23 SER CB C -8.378 -0.926 -2.601 1.00 . A A . 23 SER CB 1 1
8 3098 1 1 23 SER H H -5.868 -0.045 -1.310 1.00 . A A . 23 SER H 1 1
8 3099 1 1 23 SER HA H -8.054 1.185 -2.796 1.00 . A A . 23 SER HA 1 1
8 3100 1 1 23 SER HB2 H -7.773 -1.325 -3.402 1.00 . A A . 23 SER HB2 1 1
8 3101 1 1 23 SER HB3 H -8.393 -1.630 -1.782 1.00 . A A . 23 SER HB3 1 1
8 3102 1 1 23 SER HG H -9.688 -0.236 -3.889 1.00 . A A . 23 SER HG 1 1
8 3103 1 1 23 SER N N -6.324 0.291 -2.116 1.00 . A A . 23 SER N 1 1
8 3104 1 1 23 SER O O -7.924 0.076 0.256 1.00 . A A . 23 SER O 1 1
8 3105 1 1 23 SER OG O -9.706 -0.754 -3.073 1.00 . A A . 23 SER OG 1 1
8 3106 1 1 24 ARG C C -8.988 2.153 1.833 1.00 . A A . 24 ARG C 1 1
8 3107 1 1 24 ARG CA C -9.865 2.161 0.577 1.00 . A A . 24 ARG CA 1 1
8 3108 1 1 24 ARG CB C -11.116 1.290 0.788 1.00 . A A . 24 ARG CB 1 1
8 3109 1 1 24 ARG CD C -12.114 -0.989 1.142 1.00 . A A . 24 ARG CD 1 1
8 3110 1 1 24 ARG CG C -10.833 -0.190 1.007 1.00 . A A . 24 ARG CG 1 1
8 3111 1 1 24 ARG CZ C -14.102 -1.533 -0.219 1.00 . A A . 24 ARG CZ 1 1
8 3112 1 1 24 ARG H H -9.304 2.279 -1.459 1.00 . A A . 24 ARG H 1 1
8 3113 1 1 24 ARG HA H -10.195 3.177 0.419 1.00 . A A . 24 ARG HA 1 1
8 3114 1 1 24 ARG HB2 H -11.649 1.658 1.651 1.00 . A A . 24 ARG HB2 1 1
8 3115 1 1 24 ARG HB3 H -11.753 1.385 -0.080 1.00 . A A . 24 ARG HB3 1 1
8 3116 1 1 24 ARG HD2 H -11.861 -2.013 1.366 1.00 . A A . 24 ARG HD2 1 1
8 3117 1 1 24 ARG HD3 H -12.696 -0.577 1.951 1.00 . A A . 24 ARG HD3 1 1
8 3118 1 1 24 ARG HE H -12.537 -0.461 -0.850 1.00 . A A . 24 ARG HE 1 1
8 3119 1 1 24 ARG HG2 H -10.272 -0.568 0.166 1.00 . A A . 24 ARG HG2 1 1
8 3120 1 1 24 ARG HG3 H -10.251 -0.305 1.911 1.00 . A A . 24 ARG HG3 1 1
8 3121 1 1 24 ARG HH11 H -14.134 -2.297 1.655 1.00 . A A . 24 ARG HH11 1 1
8 3122 1 1 24 ARG HH12 H -15.528 -2.650 0.689 1.00 . A A . 24 ARG HH12 1 1
8 3123 1 1 24 ARG HH21 H -14.353 -0.914 -2.129 1.00 . A A . 24 ARG HH21 1 1
8 3124 1 1 24 ARG HH22 H -15.655 -1.859 -1.480 1.00 . A A . 24 ARG HH22 1 1
8 3125 1 1 24 ARG N N -9.146 1.757 -0.645 1.00 . A A . 24 ARG N 1 1
8 3126 1 1 24 ARG NE N -12.912 -0.953 -0.083 1.00 . A A . 24 ARG NE 1 1
8 3127 1 1 24 ARG NH1 N -14.630 -2.216 0.788 1.00 . A A . 24 ARG NH1 1 1
8 3128 1 1 24 ARG NH2 N -14.756 -1.429 -1.367 1.00 . A A . 24 ARG NH2 1 1
8 3129 1 1 24 ARG O O -9.384 1.621 2.870 1.00 . A A . 24 ARG O 1 1
8 3130 1 1 25 ARG C C -6.284 1.508 3.241 1.00 . A A . 25 ARG C 1 1
8 3131 1 1 25 ARG CA C -6.879 2.856 2.866 1.00 . A A . 25 ARG CA 1 1
8 3132 1 1 25 ARG CB C -7.525 3.506 4.091 1.00 . A A . 25 ARG CB 1 1
8 3133 1 1 25 ARG CD C -8.011 5.607 5.366 1.00 . A A . 25 ARG CD 1 1
8 3134 1 1 25 ARG CG C -7.377 5.014 4.121 1.00 . A A . 25 ARG CG 1 1
8 3135 1 1 25 ARG CZ C -7.690 7.737 6.563 1.00 . A A . 25 ARG CZ 1 1
8 3136 1 1 25 ARG H H -7.550 3.170 0.884 1.00 . A A . 25 ARG H 1 1
8 3137 1 1 25 ARG HA H -6.067 3.493 2.545 1.00 . A A . 25 ARG HA 1 1
8 3138 1 1 25 ARG HB2 H -8.579 3.269 4.096 1.00 . A A . 25 ARG HB2 1 1
8 3139 1 1 25 ARG HB3 H -7.070 3.102 4.983 1.00 . A A . 25 ARG HB3 1 1
8 3140 1 1 25 ARG HD2 H -9.067 5.383 5.360 1.00 . A A . 25 ARG HD2 1 1
8 3141 1 1 25 ARG HD3 H -7.552 5.158 6.234 1.00 . A A . 25 ARG HD3 1 1
8 3142 1 1 25 ARG HE H -7.807 7.541 4.575 1.00 . A A . 25 ARG HE 1 1
8 3143 1 1 25 ARG HG2 H -6.323 5.259 4.116 1.00 . A A . 25 ARG HG2 1 1
8 3144 1 1 25 ARG HG3 H -7.852 5.432 3.247 1.00 . A A . 25 ARG HG3 1 1
8 3145 1 1 25 ARG HH11 H -7.899 6.120 7.771 1.00 . A A . 25 ARG HH11 1 1
8 3146 1 1 25 ARG HH12 H -7.641 7.631 8.587 1.00 . A A . 25 ARG HH12 1 1
8 3147 1 1 25 ARG HH21 H -7.480 9.531 5.642 1.00 . A A . 25 ARG HH21 1 1
8 3148 1 1 25 ARG HH22 H -7.393 9.570 7.374 1.00 . A A . 25 ARG HH22 1 1
8 3149 1 1 25 ARG N N -7.809 2.765 1.740 1.00 . A A . 25 ARG N 1 1
8 3150 1 1 25 ARG NE N -7.831 7.053 5.430 1.00 . A A . 25 ARG NE 1 1
8 3151 1 1 25 ARG NH1 N -7.748 7.112 7.733 1.00 . A A . 25 ARG NH1 1 1
8 3152 1 1 25 ARG NH2 N -7.508 9.052 6.524 1.00 . A A . 25 ARG NH2 1 1
8 3153 1 1 25 ARG O O -5.893 1.297 4.387 1.00 . A A . 25 ARG O 1 1
8 3154 1 1 26 LYS C C -4.753 -1.061 1.230 1.00 . A A . 26 LYS C 1 1
8 3155 1 1 26 LYS CA C -5.505 -0.655 2.486 1.00 . A A . 26 LYS CA 1 1
8 3156 1 1 26 LYS CB C -6.421 -1.813 2.885 1.00 . A A . 26 LYS CB 1 1
8 3157 1 1 26 LYS CD C -8.467 -0.989 4.117 1.00 . A A . 26 LYS CD 1 1
8 3158 1 1 26 LYS CE C -9.147 -0.860 5.472 1.00 . A A . 26 LYS CE 1 1
8 3159 1 1 26 LYS CG C -7.113 -1.668 4.235 1.00 . A A . 26 LYS CG 1 1
8 3160 1 1 26 LYS H H -6.680 0.755 1.432 1.00 . A A . 26 LYS H 1 1
8 3161 1 1 26 LYS HA H -4.786 -0.494 3.277 1.00 . A A . 26 LYS HA 1 1
8 3162 1 1 26 LYS HB2 H -7.175 -1.925 2.129 1.00 . A A . 26 LYS HB2 1 1
8 3163 1 1 26 LYS HB3 H -5.826 -2.712 2.913 1.00 . A A . 26 LYS HB3 1 1
8 3164 1 1 26 LYS HD2 H -8.327 -0.002 3.702 1.00 . A A . 26 LYS HD2 1 1
8 3165 1 1 26 LYS HD3 H -9.098 -1.572 3.460 1.00 . A A . 26 LYS HD3 1 1
8 3166 1 1 26 LYS HE2 H -10.147 -0.486 5.323 1.00 . A A . 26 LYS HE2 1 1
8 3167 1 1 26 LYS HE3 H -9.195 -1.837 5.929 1.00 . A A . 26 LYS HE3 1 1
8 3168 1 1 26 LYS HG2 H -7.253 -2.649 4.662 1.00 . A A . 26 LYS HG2 1 1
8 3169 1 1 26 LYS HG3 H -6.484 -1.081 4.884 1.00 . A A . 26 LYS HG3 1 1
8 3170 1 1 26 LYS HZ1 H -8.890 0.118 7.266 1.00 . A A . 26 LYS HZ1 1 1
8 3171 1 1 26 LYS HZ2 H -8.378 0.978 5.987 1.00 . A A . 26 LYS HZ2 1 1
8 3172 1 1 26 LYS HZ3 H -7.486 -0.264 6.533 1.00 . A A . 26 LYS HZ3 1 1
8 3173 1 1 26 LYS N N -6.221 0.596 2.287 1.00 . A A . 26 LYS N 1 1
8 3174 1 1 26 LYS NZ N -8.418 0.063 6.382 1.00 . A A . 26 LYS NZ 1 1
8 3175 1 1 26 LYS O O -5.235 -0.893 0.110 1.00 . A A . 26 LYS O 1 1
8 3176 1 1 27 CYS C C -3.283 -3.664 0.324 1.00 . A A . 27 CYS C 1 1
8 3177 1 1 27 CYS CA C -2.812 -2.225 0.393 1.00 . A A . 27 CYS CA 1 1
8 3178 1 1 27 CYS CB C -1.318 -2.182 0.709 1.00 . A A . 27 CYS CB 1 1
8 3179 1 1 27 CYS H H -3.165 -1.506 2.329 1.00 . A A . 27 CYS H 1 1
8 3180 1 1 27 CYS HA H -3.009 -1.727 -0.545 1.00 . A A . 27 CYS HA 1 1
8 3181 1 1 27 CYS HB2 H -1.119 -2.846 1.538 1.00 . A A . 27 CYS HB2 1 1
8 3182 1 1 27 CYS HB3 H -0.777 -2.525 -0.147 1.00 . A A . 27 CYS HB3 1 1
8 3183 1 1 27 CYS N N -3.561 -1.576 1.436 1.00 . A A . 27 CYS N 1 1
8 3184 1 1 27 CYS O O -3.318 -4.344 1.356 1.00 . A A . 27 CYS O 1 1
8 3185 1 1 27 CYS SG S -0.679 -0.533 1.164 1.00 . A A . 27 CYS SG 1 1
8 3186 1 1 28 THR C C -3.246 -6.415 -1.609 1.00 . A A . 28 THR C 1 1
8 3187 1 1 28 THR CA C -4.254 -5.433 -1.023 1.00 . A A . 28 THR CA 1 1
8 3188 1 1 28 THR CB C -5.530 -5.391 -1.902 1.00 . A A . 28 THR CB 1 1
8 3189 1 1 28 THR CG2 C -6.651 -4.641 -1.199 1.00 . A A . 28 THR CG2 1 1
8 3190 1 1 28 THR H H -3.533 -3.544 -1.651 1.00 . A A . 28 THR H 1 1
8 3191 1 1 28 THR HA H -4.538 -5.783 -0.042 1.00 . A A . 28 THR HA 1 1
8 3192 1 1 28 THR HB H -5.855 -6.404 -2.084 1.00 . A A . 28 THR HB 1 1
8 3193 1 1 28 THR HG1 H -5.139 -3.807 -3.015 1.00 . A A . 28 THR HG1 1 1
8 3194 1 1 28 THR HG21 H -6.324 -3.637 -0.970 1.00 . A A . 28 THR HG21 1 1
8 3195 1 1 28 THR HG22 H -6.910 -5.155 -0.287 1.00 . A A . 28 THR HG22 1 1
8 3196 1 1 28 THR HG23 H -7.514 -4.598 -1.847 1.00 . A A . 28 THR HG23 1 1
8 3197 1 1 28 THR N N -3.665 -4.111 -0.861 1.00 . A A . 28 THR N 1 1
8 3198 1 1 28 THR O O -2.982 -6.356 -2.825 1.00 . A A . 28 THR O 1 1
8 3199 1 1 28 THR OXT O -2.721 -7.246 -0.846 1.00 . A A . 28 THR OXT 1 1
8 3200 1 1 28 THR OG1 O -5.260 -4.757 -3.158 1.00 . A A . 28 THR OG1 1 1
9 3201 1 1 1 ARG C C 8.838 -1.160 -0.029 1.00 . A A . 1 ARG C 1 1
9 3202 1 1 1 ARG CA C 10.225 -1.216 0.592 1.00 . A A . 1 ARG CA 1 1
9 3203 1 1 1 ARG CB C 10.593 0.167 1.121 1.00 . A A . 1 ARG CB 1 1
9 3204 1 1 1 ARG CD C 10.102 2.045 2.706 1.00 . A A . 1 ARG CD 1 1
9 3205 1 1 1 ARG CG C 9.705 0.651 2.255 1.00 . A A . 1 ARG CG 1 1
9 3206 1 1 1 ARG CZ C 9.683 3.521 4.635 1.00 . A A . 1 ARG CZ 1 1
9 3207 1 1 1 ARG H1 H 11.240 -1.025 -1.179 1.00 . A A . 1 ARG H1 1 1
9 3208 1 1 1 ARG H2 H 10.980 -2.570 -0.749 1.00 . A A . 1 ARG H2 1 1
9 3209 1 1 1 ARG H3 H 12.130 -1.705 0.005 1.00 . A A . 1 ARG H3 1 1
9 3210 1 1 1 ARG HA H 10.216 -1.921 1.409 1.00 . A A . 1 ARG HA 1 1
9 3211 1 1 1 ARG HB2 H 11.612 0.151 1.471 1.00 . A A . 1 ARG HB2 1 1
9 3212 1 1 1 ARG HB3 H 10.509 0.870 0.311 1.00 . A A . 1 ARG HB3 1 1
9 3213 1 1 1 ARG HD2 H 11.155 2.046 2.942 1.00 . A A . 1 ARG HD2 1 1
9 3214 1 1 1 ARG HD3 H 9.914 2.739 1.899 1.00 . A A . 1 ARG HD3 1 1
9 3215 1 1 1 ARG HE H 8.564 1.939 4.136 1.00 . A A . 1 ARG HE 1 1
9 3216 1 1 1 ARG HG2 H 8.680 0.670 1.916 1.00 . A A . 1 ARG HG2 1 1
9 3217 1 1 1 ARG HG3 H 9.798 -0.028 3.089 1.00 . A A . 1 ARG HG3 1 1
9 3218 1 1 1 ARG HH11 H 11.259 4.075 3.488 1.00 . A A . 1 ARG HH11 1 1
9 3219 1 1 1 ARG HH12 H 10.964 5.072 4.875 1.00 . A A . 1 ARG HH12 1 1
9 3220 1 1 1 ARG HH21 H 8.173 3.249 5.956 1.00 . A A . 1 ARG HH21 1 1
9 3221 1 1 1 ARG HH22 H 9.214 4.595 6.287 1.00 . A A . 1 ARG HH22 1 1
9 3222 1 1 1 ARG N N 11.220 -1.663 -0.407 1.00 . A A . 1 ARG N 1 1
9 3223 1 1 1 ARG NE N 9.353 2.473 3.883 1.00 . A A . 1 ARG NE 1 1
9 3224 1 1 1 ARG NH1 N 10.719 4.282 4.307 1.00 . A A . 1 ARG NH1 1 1
9 3225 1 1 1 ARG NH2 N 8.966 3.812 5.710 1.00 . A A . 1 ARG NH2 1 1
9 3226 1 1 1 ARG O O 8.597 -0.397 -0.962 1.00 . A A . 1 ARG O 1 1
9 3227 1 1 2 CYS C C 5.613 -2.346 1.138 1.00 . A A . 2 CYS C 1 1
9 3228 1 1 2 CYS CA C 6.558 -1.961 0.017 1.00 . A A . 2 CYS CA 1 1
9 3229 1 1 2 CYS CB C 6.380 -2.916 -1.172 1.00 . A A . 2 CYS CB 1 1
9 3230 1 1 2 CYS H H 8.189 -2.569 1.216 1.00 . A A . 2 CYS H 1 1
9 3231 1 1 2 CYS HA H 6.321 -0.953 -0.302 1.00 . A A . 2 CYS HA 1 1
9 3232 1 1 2 CYS HB2 H 5.387 -2.791 -1.574 1.00 . A A . 2 CYS HB2 1 1
9 3233 1 1 2 CYS HB3 H 7.103 -2.664 -1.933 1.00 . A A . 2 CYS HB3 1 1
9 3234 1 1 2 CYS N N 7.931 -1.963 0.491 1.00 . A A . 2 CYS N 1 1
9 3235 1 1 2 CYS O O 5.985 -3.066 2.065 1.00 . A A . 2 CYS O 1 1
9 3236 1 1 2 CYS SG S 6.588 -4.686 -0.769 1.00 . A A . 2 CYS SG 1 1
9 3237 1 1 3 LEU C C 2.661 -3.434 1.664 1.00 . A A . 3 LEU C 1 1
9 3238 1 1 3 LEU CA C 3.375 -2.138 2.030 1.00 . A A . 3 LEU CA 1 1
9 3239 1 1 3 LEU CB C 2.384 -0.983 2.070 1.00 . A A . 3 LEU CB 1 1
9 3240 1 1 3 LEU CD1 C 1.927 1.467 2.350 1.00 . A A . 3 LEU CD1 1 1
9 3241 1 1 3 LEU CD2 C 3.471 0.315 3.926 1.00 . A A . 3 LEU CD2 1 1
9 3242 1 1 3 LEU CG C 2.965 0.369 2.495 1.00 . A A . 3 LEU CG 1 1
9 3243 1 1 3 LEU H H 4.191 -1.239 0.315 1.00 . A A . 3 LEU H 1 1
9 3244 1 1 3 LEU HA H 3.841 -2.245 2.997 1.00 . A A . 3 LEU HA 1 1
9 3245 1 1 3 LEU HB2 H 1.964 -0.871 1.078 1.00 . A A . 3 LEU HB2 1 1
9 3246 1 1 3 LEU HB3 H 1.592 -1.246 2.747 1.00 . A A . 3 LEU HB3 1 1
9 3247 1 1 3 LEU HD11 H 1.078 1.245 2.977 1.00 . A A . 3 LEU HD11 1 1
9 3248 1 1 3 LEU HD12 H 1.608 1.523 1.319 1.00 . A A . 3 LEU HD12 1 1
9 3249 1 1 3 LEU HD13 H 2.358 2.412 2.646 1.00 . A A . 3 LEU HD13 1 1
9 3250 1 1 3 LEU HD21 H 2.664 0.023 4.581 1.00 . A A . 3 LEU HD21 1 1
9 3251 1 1 3 LEU HD22 H 3.832 1.291 4.214 1.00 . A A . 3 LEU HD22 1 1
9 3252 1 1 3 LEU HD23 H 4.274 -0.403 3.998 1.00 . A A . 3 LEU HD23 1 1
9 3253 1 1 3 LEU HG H 3.799 0.611 1.854 1.00 . A A . 3 LEU HG 1 1
9 3254 1 1 3 LEU N N 4.403 -1.841 1.056 1.00 . A A . 3 LEU N 1 1
9 3255 1 1 3 LEU O O 2.289 -3.634 0.509 1.00 . A A . 3 LEU O 1 1
9 3256 1 1 4 HIS C C 0.331 -5.513 2.601 1.00 . A A . 4 HIS C 1 1
9 3257 1 1 4 HIS CA C 1.841 -5.604 2.383 1.00 . A A . 4 HIS CA 1 1
9 3258 1 1 4 HIS CB C 2.452 -6.716 3.257 1.00 . A A . 4 HIS CB 1 1
9 3259 1 1 4 HIS CD2 C 2.086 -5.735 5.627 1.00 . A A . 4 HIS CD2 1 1
9 3260 1 1 4 HIS CE1 C 1.158 -7.479 6.565 1.00 . A A . 4 HIS CE1 1 1
9 3261 1 1 4 HIS CG C 2.014 -6.702 4.692 1.00 . A A . 4 HIS CG 1 1
9 3262 1 1 4 HIS H H 2.763 -4.087 3.549 1.00 . A A . 4 HIS H 1 1
9 3263 1 1 4 HIS HA H 2.017 -5.846 1.344 1.00 . A A . 4 HIS HA 1 1
9 3264 1 1 4 HIS HB2 H 2.180 -7.672 2.844 1.00 . A A . 4 HIS HB2 1 1
9 3265 1 1 4 HIS HB3 H 3.529 -6.620 3.239 1.00 . A A . 4 HIS HB3 1 1
9 3266 1 1 4 HIS HD1 H 1.238 -8.656 4.892 1.00 . A A . 4 HIS HD1 1 1
9 3267 1 1 4 HIS HD2 H 2.481 -4.746 5.485 1.00 . A A . 4 HIS HD2 1 1
9 3268 1 1 4 HIS HE1 H 0.697 -8.133 7.290 1.00 . A A . 4 HIS HE1 1 1
9 3269 1 1 4 HIS HE2 H 1.413 -5.734 7.615 1.00 . A A . 4 HIS HE2 1 1
9 3270 1 1 4 HIS N N 2.476 -4.313 2.639 1.00 . A A . 4 HIS N 1 1
9 3271 1 1 4 HIS ND1 N 1.427 -7.785 5.311 1.00 . A A . 4 HIS ND1 1 1
9 3272 1 1 4 HIS NE2 N 1.550 -6.241 6.781 1.00 . A A . 4 HIS NE2 1 1
9 3273 1 1 4 HIS O O -0.191 -4.441 2.911 1.00 . A A . 4 HIS O 1 1
9 3274 1 1 5 ALA C C -2.258 -6.271 3.968 1.00 . A A . 5 ALA C 1 1
9 3275 1 1 5 ALA CA C -1.805 -6.689 2.574 1.00 . A A . 5 ALA CA 1 1
9 3276 1 1 5 ALA CB C -2.322 -8.079 2.248 1.00 . A A . 5 ALA CB 1 1
9 3277 1 1 5 ALA H H 0.127 -7.464 2.243 1.00 . A A . 5 ALA H 1 1
9 3278 1 1 5 ALA HA H -2.223 -5.999 1.854 1.00 . A A . 5 ALA HA 1 1
9 3279 1 1 5 ALA HB1 H -1.969 -8.779 2.990 1.00 . A A . 5 ALA HB1 1 1
9 3280 1 1 5 ALA HB2 H -1.965 -8.377 1.274 1.00 . A A . 5 ALA HB2 1 1
9 3281 1 1 5 ALA HB3 H -3.403 -8.070 2.247 1.00 . A A . 5 ALA HB3 1 1
9 3282 1 1 5 ALA N N -0.355 -6.640 2.446 1.00 . A A . 5 ALA N 1 1
9 3283 1 1 5 ALA O O -1.964 -6.936 4.963 1.00 . A A . 5 ALA O 1 1
9 3284 1 1 6 GLY C C -2.786 -3.417 5.752 1.00 . A A . 6 GLY C 1 1
9 3285 1 1 6 GLY CA C -3.492 -4.669 5.280 1.00 . A A . 6 GLY CA 1 1
9 3286 1 1 6 GLY H H -3.139 -4.665 3.190 1.00 . A A . 6 GLY H 1 1
9 3287 1 1 6 GLY HA2 H -4.545 -4.452 5.157 1.00 . A A . 6 GLY HA2 1 1
9 3288 1 1 6 GLY HA3 H -3.373 -5.440 6.031 1.00 . A A . 6 GLY HA3 1 1
9 3289 1 1 6 GLY N N -2.968 -5.160 4.023 1.00 . A A . 6 GLY N 1 1
9 3290 1 1 6 GLY O O -2.834 -3.078 6.935 1.00 . A A . 6 GLY O 1 1
9 3291 1 1 7 ALA C C -2.268 -0.304 4.720 1.00 . A A . 7 ALA C 1 1
9 3292 1 1 7 ALA CA C -1.432 -1.485 5.181 1.00 . A A . 7 ALA CA 1 1
9 3293 1 1 7 ALA CB C -0.052 -1.443 4.552 1.00 . A A . 7 ALA CB 1 1
9 3294 1 1 7 ALA H H -2.067 -3.076 3.907 1.00 . A A . 7 ALA H 1 1
9 3295 1 1 7 ALA HA H -1.321 -1.440 6.255 1.00 . A A . 7 ALA HA 1 1
9 3296 1 1 7 ALA HB1 H 0.531 -2.281 4.903 1.00 . A A . 7 ALA HB1 1 1
9 3297 1 1 7 ALA HB2 H 0.442 -0.521 4.825 1.00 . A A . 7 ALA HB2 1 1
9 3298 1 1 7 ALA HB3 H -0.149 -1.497 3.478 1.00 . A A . 7 ALA HB3 1 1
9 3299 1 1 7 ALA N N -2.107 -2.736 4.840 1.00 . A A . 7 ALA N 1 1
9 3300 1 1 7 ALA O O -2.959 -0.399 3.727 1.00 . A A . 7 ALA O 1 1
9 3301 1 1 8 ALA C C -2.386 2.753 3.943 1.00 . A A . 8 ALA C 1 1
9 3302 1 1 8 ALA CA C -3.037 1.951 5.061 1.00 . A A . 8 ALA CA 1 1
9 3303 1 1 8 ALA CB C -3.316 2.841 6.258 1.00 . A A . 8 ALA CB 1 1
9 3304 1 1 8 ALA H H -1.643 0.854 6.223 1.00 . A A . 8 ALA H 1 1
9 3305 1 1 8 ALA HA H -3.985 1.574 4.704 1.00 . A A . 8 ALA HA 1 1
9 3306 1 1 8 ALA HB1 H -2.391 3.272 6.610 1.00 . A A . 8 ALA HB1 1 1
9 3307 1 1 8 ALA HB2 H -3.765 2.252 7.044 1.00 . A A . 8 ALA HB2 1 1
9 3308 1 1 8 ALA HB3 H -3.997 3.630 5.962 1.00 . A A . 8 ALA HB3 1 1
9 3309 1 1 8 ALA N N -2.225 0.803 5.437 1.00 . A A . 8 ALA N 1 1
9 3310 1 1 8 ALA O O -1.252 3.213 4.070 1.00 . A A . 8 ALA O 1 1
9 3311 1 1 9 CYS C C -3.806 4.329 0.974 1.00 . A A . 9 CYS C 1 1
9 3312 1 1 9 CYS CA C -2.630 3.691 1.715 1.00 . A A . 9 CYS CA 1 1
9 3313 1 1 9 CYS CB C -1.828 2.810 0.760 1.00 . A A . 9 CYS CB 1 1
9 3314 1 1 9 CYS H H -3.985 2.461 2.787 1.00 . A A . 9 CYS H 1 1
9 3315 1 1 9 CYS HA H -1.992 4.474 2.099 1.00 . A A . 9 CYS HA 1 1
9 3316 1 1 9 CYS HB2 H -1.255 3.439 0.097 1.00 . A A . 9 CYS HB2 1 1
9 3317 1 1 9 CYS HB3 H -1.151 2.193 1.334 1.00 . A A . 9 CYS HB3 1 1
9 3318 1 1 9 CYS N N -3.110 2.903 2.844 1.00 . A A . 9 CYS N 1 1
9 3319 1 1 9 CYS O O -4.939 4.265 1.441 1.00 . A A . 9 CYS O 1 1
9 3320 1 1 9 CYS SG S -2.845 1.707 -0.269 1.00 . A A . 9 CYS SG 1 1
9 3321 1 1 10 SER C C -5.094 6.846 -0.335 1.00 . A A . 10 SER C 1 1
9 3322 1 1 10 SER CA C -4.555 5.587 -1.007 1.00 . A A . 10 SER CA 1 1
9 3323 1 1 10 SER CB C -5.705 4.616 -1.302 1.00 . A A . 10 SER CB 1 1
9 3324 1 1 10 SER H H -2.590 4.982 -0.477 1.00 . A A . 10 SER H 1 1
9 3325 1 1 10 SER HA H -4.090 5.868 -1.940 1.00 . A A . 10 SER HA 1 1
9 3326 1 1 10 SER HB2 H -6.273 4.449 -0.399 1.00 . A A . 10 SER HB2 1 1
9 3327 1 1 10 SER HB3 H -6.348 5.042 -2.057 1.00 . A A . 10 SER HB3 1 1
9 3328 1 1 10 SER HG H -4.517 3.068 -1.180 1.00 . A A . 10 SER HG 1 1
9 3329 1 1 10 SER N N -3.526 4.946 -0.177 1.00 . A A . 10 SER N 1 1
9 3330 1 1 10 SER O O -6.120 7.399 -0.736 1.00 . A A . 10 SER O 1 1
9 3331 1 1 10 SER OG O -5.214 3.375 -1.769 1.00 . A A . 10 SER OG 1 1
9 3332 1 1 11 GLY C C -3.994 9.696 0.975 1.00 . A A . 11 GLY C 1 1
9 3333 1 1 11 GLY CA C -4.785 8.484 1.408 1.00 . A A . 11 GLY CA 1 1
9 3334 1 1 11 GLY H H -3.575 6.811 0.949 1.00 . A A . 11 GLY H 1 1
9 3335 1 1 11 GLY HA2 H -5.834 8.667 1.230 1.00 . A A . 11 GLY HA2 1 1
9 3336 1 1 11 GLY HA3 H -4.630 8.322 2.463 1.00 . A A . 11 GLY HA3 1 1
9 3337 1 1 11 GLY N N -4.385 7.294 0.687 1.00 . A A . 11 GLY N 1 1
9 3338 1 1 11 GLY O O -3.294 9.637 -0.036 1.00 . A A . 11 GLY O 1 1
9 3339 1 1 12 PRO C C -1.836 11.721 1.258 1.00 . A A . 12 PRO C 1 1
9 3340 1 1 12 PRO CA C -3.315 12.026 1.450 1.00 . A A . 12 PRO CA 1 1
9 3341 1 1 12 PRO CB C -3.526 12.865 2.708 1.00 . A A . 12 PRO CB 1 1
9 3342 1 1 12 PRO CD C -5.030 11.008 2.836 1.00 . A A . 12 PRO CD 1 1
9 3343 1 1 12 PRO CG C -4.868 12.458 3.203 1.00 . A A . 12 PRO CG 1 1
9 3344 1 1 12 PRO HA H -3.685 12.563 0.589 1.00 . A A . 12 PRO HA 1 1
9 3345 1 1 12 PRO HB2 H -2.753 12.640 3.429 1.00 . A A . 12 PRO HB2 1 1
9 3346 1 1 12 PRO HB3 H -3.499 13.914 2.457 1.00 . A A . 12 PRO HB3 1 1
9 3347 1 1 12 PRO HD2 H -4.762 10.373 3.667 1.00 . A A . 12 PRO HD2 1 1
9 3348 1 1 12 PRO HD3 H -6.042 10.818 2.525 1.00 . A A . 12 PRO HD3 1 1
9 3349 1 1 12 PRO HG2 H -4.917 12.581 4.274 1.00 . A A . 12 PRO HG2 1 1
9 3350 1 1 12 PRO HG3 H -5.631 13.051 2.723 1.00 . A A . 12 PRO HG3 1 1
9 3351 1 1 12 PRO N N -4.103 10.820 1.709 1.00 . A A . 12 PRO N 1 1
9 3352 1 1 12 PRO O O -1.352 10.709 1.771 1.00 . A A . 12 PRO O 1 1
9 3353 1 1 13 ILE C C 0.969 11.253 0.705 1.00 . A A . 13 ILE C 1 1
9 3354 1 1 13 ILE CA C 0.232 12.443 0.070 1.00 . A A . 13 ILE CA 1 1
9 3355 1 1 13 ILE CB C 1.070 13.737 0.223 1.00 . A A . 13 ILE CB 1 1
9 3356 1 1 13 ILE CD1 C 3.401 14.725 -0.122 1.00 . A A . 13 ILE CD1 1 1
9 3357 1 1 13 ILE CG1 C 2.510 13.509 -0.254 1.00 . A A . 13 ILE CG1 1 1
9 3358 1 1 13 ILE CG2 C 1.039 14.239 1.660 1.00 . A A . 13 ILE CG2 1 1
9 3359 1 1 13 ILE H H -1.583 13.495 0.399 1.00 . A A . 13 ILE H 1 1
9 3360 1 1 13 ILE HA H 0.147 12.248 -0.987 1.00 . A A . 13 ILE HA 1 1
9 3361 1 1 13 ILE HB H 0.617 14.498 -0.396 1.00 . A A . 13 ILE HB 1 1
9 3362 1 1 13 ILE HD11 H 2.998 15.535 -0.713 1.00 . A A . 13 ILE HD11 1 1
9 3363 1 1 13 ILE HD12 H 4.394 14.484 -0.473 1.00 . A A . 13 ILE HD12 1 1
9 3364 1 1 13 ILE HD13 H 3.449 15.026 0.914 1.00 . A A . 13 ILE HD13 1 1
9 3365 1 1 13 ILE HG12 H 2.952 12.712 0.325 1.00 . A A . 13 ILE HG12 1 1
9 3366 1 1 13 ILE HG13 H 2.492 13.222 -1.294 1.00 . A A . 13 ILE HG13 1 1
9 3367 1 1 13 ILE HG21 H 0.020 14.456 1.940 1.00 . A A . 13 ILE HG21 1 1
9 3368 1 1 13 ILE HG22 H 1.636 15.134 1.743 1.00 . A A . 13 ILE HG22 1 1
9 3369 1 1 13 ILE HG23 H 1.438 13.477 2.313 1.00 . A A . 13 ILE HG23 1 1
9 3370 1 1 13 ILE N N -1.142 12.637 0.576 1.00 . A A . 13 ILE N 1 1
9 3371 1 1 13 ILE O O 1.586 11.351 1.769 1.00 . A A . 13 ILE O 1 1
9 3372 1 1 14 GLN C C 2.340 8.280 -0.585 1.00 . A A . 14 GLN C 1 1
9 3373 1 1 14 GLN CA C 1.485 8.886 0.505 1.00 . A A . 14 GLN CA 1 1
9 3374 1 1 14 GLN CB C 0.411 7.881 0.953 1.00 . A A . 14 GLN CB 1 1
9 3375 1 1 14 GLN CD C 0.383 5.469 0.148 1.00 . A A . 14 GLN CD 1 1
9 3376 1 1 14 GLN CG C 0.934 6.460 1.169 1.00 . A A . 14 GLN CG 1 1
9 3377 1 1 14 GLN H H 0.354 10.097 -0.798 1.00 . A A . 14 GLN H 1 1
9 3378 1 1 14 GLN HA H 2.114 9.126 1.345 1.00 . A A . 14 GLN HA 1 1
9 3379 1 1 14 GLN HB2 H -0.020 8.225 1.880 1.00 . A A . 14 GLN HB2 1 1
9 3380 1 1 14 GLN HB3 H -0.362 7.842 0.201 1.00 . A A . 14 GLN HB3 1 1
9 3381 1 1 14 GLN HE21 H 2.041 4.379 0.251 1.00 . A A . 14 GLN HE21 1 1
9 3382 1 1 14 GLN HE22 H 0.835 3.792 -0.851 1.00 . A A . 14 GLN HE22 1 1
9 3383 1 1 14 GLN HG2 H 2.011 6.473 1.087 1.00 . A A . 14 GLN HG2 1 1
9 3384 1 1 14 GLN HG3 H 0.656 6.135 2.157 1.00 . A A . 14 GLN HG3 1 1
9 3385 1 1 14 GLN N N 0.867 10.114 0.038 1.00 . A A . 14 GLN N 1 1
9 3386 1 1 14 GLN NE2 N 1.162 4.445 -0.179 1.00 . A A . 14 GLN NE2 1 1
9 3387 1 1 14 GLN O O 1.837 7.566 -1.455 1.00 . A A . 14 GLN O 1 1
9 3388 1 1 14 GLN OE1 O -0.737 5.627 -0.343 1.00 . A A . 14 GLN OE1 1 1
9 3389 1 1 15 LYS C C 5.146 6.727 -0.645 1.00 . A A . 15 LYS C 1 1
9 3390 1 1 15 LYS CA C 4.513 7.853 -1.442 1.00 . A A . 15 LYS CA 1 1
9 3391 1 1 15 LYS CB C 5.586 8.765 -2.033 1.00 . A A . 15 LYS CB 1 1
9 3392 1 1 15 LYS CD C 6.189 10.502 -3.748 1.00 . A A . 15 LYS CD 1 1
9 3393 1 1 15 LYS CE C 6.767 11.502 -2.759 1.00 . A A . 15 LYS CE 1 1
9 3394 1 1 15 LYS CG C 5.069 9.680 -3.129 1.00 . A A . 15 LYS CG 1 1
9 3395 1 1 15 LYS H H 3.958 9.311 -0.012 1.00 . A A . 15 LYS H 1 1
9 3396 1 1 15 LYS HA H 3.929 7.427 -2.245 1.00 . A A . 15 LYS HA 1 1
9 3397 1 1 15 LYS HB2 H 5.989 9.382 -1.243 1.00 . A A . 15 LYS HB2 1 1
9 3398 1 1 15 LYS HB3 H 6.378 8.158 -2.442 1.00 . A A . 15 LYS HB3 1 1
9 3399 1 1 15 LYS HD2 H 6.975 9.835 -4.068 1.00 . A A . 15 LYS HD2 1 1
9 3400 1 1 15 LYS HD3 H 5.799 11.037 -4.601 1.00 . A A . 15 LYS HD3 1 1
9 3401 1 1 15 LYS HE2 H 7.161 10.964 -1.910 1.00 . A A . 15 LYS HE2 1 1
9 3402 1 1 15 LYS HE3 H 7.566 12.046 -3.241 1.00 . A A . 15 LYS HE3 1 1
9 3403 1 1 15 LYS HG2 H 4.611 9.078 -3.899 1.00 . A A . 15 LYS HG2 1 1
9 3404 1 1 15 LYS HG3 H 4.332 10.348 -2.707 1.00 . A A . 15 LYS HG3 1 1
9 3405 1 1 15 LYS HZ1 H 6.170 13.168 -1.711 1.00 . A A . 15 LYS HZ1 1 1
9 3406 1 1 15 LYS HZ2 H 5.048 11.996 -1.747 1.00 . A A . 15 LYS HZ2 1 1
9 3407 1 1 15 LYS HZ3 H 5.300 12.912 -3.065 1.00 . A A . 15 LYS HZ3 1 1
9 3408 1 1 15 LYS N N 3.618 8.598 -0.594 1.00 . A A . 15 LYS N 1 1
9 3409 1 1 15 LYS NZ N 5.743 12.468 -2.284 1.00 . A A . 15 LYS NZ 1 1
9 3410 1 1 15 LYS O O 6.087 6.944 0.116 1.00 . A A . 15 LYS O 1 1
9 3411 1 1 16 ILE C C 4.428 3.191 -1.198 1.00 . A A . 16 ILE C 1 1
9 3412 1 1 16 ILE CA C 5.167 4.257 -0.422 1.00 . A A . 16 ILE CA 1 1
9 3413 1 1 16 ILE CB C 4.891 3.958 1.078 1.00 . A A . 16 ILE CB 1 1
9 3414 1 1 16 ILE CD1 C 5.286 4.733 3.467 1.00 . A A . 16 ILE CD1 1 1
9 3415 1 1 16 ILE CG1 C 5.403 5.061 1.998 1.00 . A A . 16 ILE CG1 1 1
9 3416 1 1 16 ILE CG2 C 5.537 2.624 1.456 1.00 . A A . 16 ILE CG2 1 1
9 3417 1 1 16 ILE H H 3.866 5.493 -1.495 1.00 . A A . 16 ILE H 1 1
9 3418 1 1 16 ILE HA H 6.227 4.194 -0.615 1.00 . A A . 16 ILE HA 1 1
9 3419 1 1 16 ILE HB H 3.823 3.858 1.204 1.00 . A A . 16 ILE HB 1 1
9 3420 1 1 16 ILE HD11 H 5.664 5.558 4.051 1.00 . A A . 16 ILE HD11 1 1
9 3421 1 1 16 ILE HD12 H 5.864 3.846 3.679 1.00 . A A . 16 ILE HD12 1 1
9 3422 1 1 16 ILE HD13 H 4.251 4.557 3.715 1.00 . A A . 16 ILE HD13 1 1
9 3423 1 1 16 ILE HG12 H 6.441 5.249 1.775 1.00 . A A . 16 ILE HG12 1 1
9 3424 1 1 16 ILE HG13 H 4.835 5.962 1.812 1.00 . A A . 16 ILE HG13 1 1
9 3425 1 1 16 ILE HG21 H 5.199 1.852 0.777 1.00 . A A . 16 ILE HG21 1 1
9 3426 1 1 16 ILE HG22 H 5.256 2.363 2.466 1.00 . A A . 16 ILE HG22 1 1
9 3427 1 1 16 ILE HG23 H 6.611 2.714 1.392 1.00 . A A . 16 ILE HG23 1 1
9 3428 1 1 16 ILE N N 4.655 5.530 -0.920 1.00 . A A . 16 ILE N 1 1
9 3429 1 1 16 ILE O O 3.292 2.867 -0.860 1.00 . A A . 16 ILE O 1 1
9 3430 1 1 17 PRO C C 4.045 0.403 -2.353 1.00 . A A . 17 PRO C 1 1
9 3431 1 1 17 PRO CA C 4.300 1.705 -3.085 1.00 . A A . 17 PRO CA 1 1
9 3432 1 1 17 PRO CB C 5.230 1.500 -4.282 1.00 . A A . 17 PRO CB 1 1
9 3433 1 1 17 PRO CD C 6.411 2.843 -2.675 1.00 . A A . 17 PRO CD 1 1
9 3434 1 1 17 PRO CG C 6.594 1.831 -3.775 1.00 . A A . 17 PRO CG 1 1
9 3435 1 1 17 PRO HA H 3.355 2.124 -3.414 1.00 . A A . 17 PRO HA 1 1
9 3436 1 1 17 PRO HB2 H 5.171 0.473 -4.611 1.00 . A A . 17 PRO HB2 1 1
9 3437 1 1 17 PRO HB3 H 4.937 2.158 -5.085 1.00 . A A . 17 PRO HB3 1 1
9 3438 1 1 17 PRO HD2 H 7.097 2.643 -1.864 1.00 . A A . 17 PRO HD2 1 1
9 3439 1 1 17 PRO HD3 H 6.555 3.842 -3.053 1.00 . A A . 17 PRO HD3 1 1
9 3440 1 1 17 PRO HG2 H 7.067 0.941 -3.388 1.00 . A A . 17 PRO HG2 1 1
9 3441 1 1 17 PRO HG3 H 7.187 2.252 -4.575 1.00 . A A . 17 PRO HG3 1 1
9 3442 1 1 17 PRO N N 5.018 2.640 -2.245 1.00 . A A . 17 PRO N 1 1
9 3443 1 1 17 PRO O O 4.966 -0.206 -1.807 1.00 . A A . 17 PRO O 1 1
9 3444 1 1 18 CYS C C 2.722 -2.384 -2.658 1.00 . A A . 18 CYS C 1 1
9 3445 1 1 18 CYS CA C 2.476 -1.270 -1.679 1.00 . A A . 18 CYS CA 1 1
9 3446 1 1 18 CYS CB C 1.015 -1.326 -1.242 1.00 . A A . 18 CYS CB 1 1
9 3447 1 1 18 CYS H H 2.083 0.530 -2.696 1.00 . A A . 18 CYS H 1 1
9 3448 1 1 18 CYS HA H 3.112 -1.399 -0.825 1.00 . A A . 18 CYS HA 1 1
9 3449 1 1 18 CYS HB2 H 0.400 -1.577 -2.093 1.00 . A A . 18 CYS HB2 1 1
9 3450 1 1 18 CYS HB3 H 0.921 -2.099 -0.501 1.00 . A A . 18 CYS HB3 1 1
9 3451 1 1 18 CYS N N 2.798 -0.017 -2.312 1.00 . A A . 18 CYS N 1 1
9 3452 1 1 18 CYS O O 2.523 -2.214 -3.863 1.00 . A A . 18 CYS O 1 1
9 3453 1 1 18 CYS SG S 0.358 0.209 -0.522 1.00 . A A . 18 CYS SG 1 1
9 3454 1 1 19 CYS C C 1.830 -5.279 -2.982 1.00 . A A . 19 CYS C 1 1
9 3455 1 1 19 CYS CA C 3.207 -4.677 -3.017 1.00 . A A . 19 CYS CA 1 1
9 3456 1 1 19 CYS CB C 4.264 -5.642 -2.514 1.00 . A A . 19 CYS CB 1 1
9 3457 1 1 19 CYS H H 3.455 -3.582 -1.230 1.00 . A A . 19 CYS H 1 1
9 3458 1 1 19 CYS HA H 3.440 -4.362 -4.024 1.00 . A A . 19 CYS HA 1 1
9 3459 1 1 19 CYS HB2 H 3.918 -6.653 -2.652 1.00 . A A . 19 CYS HB2 1 1
9 3460 1 1 19 CYS HB3 H 5.148 -5.488 -3.085 1.00 . A A . 19 CYS HB3 1 1
9 3461 1 1 19 CYS N N 3.169 -3.520 -2.170 1.00 . A A . 19 CYS N 1 1
9 3462 1 1 19 CYS O O 1.554 -6.254 -2.287 1.00 . A A . 19 CYS O 1 1
9 3463 1 1 19 CYS SG S 4.691 -5.431 -0.748 1.00 . A A . 19 CYS SG 1 1
9 3464 1 1 20 GLY C C -1.198 -3.869 -4.446 1.00 . A A . 20 GLY C 1 1
9 3465 1 1 20 GLY CA C -0.426 -4.905 -3.663 1.00 . A A . 20 GLY CA 1 1
9 3466 1 1 20 GLY H H 1.297 -3.957 -4.366 1.00 . A A . 20 GLY H 1 1
9 3467 1 1 20 GLY HA2 H -0.628 -5.890 -4.064 1.00 . A A . 20 GLY HA2 1 1
9 3468 1 1 20 GLY HA3 H -0.718 -4.870 -2.630 1.00 . A A . 20 GLY HA3 1 1
9 3469 1 1 20 GLY N N 0.970 -4.640 -3.740 1.00 . A A . 20 GLY N 1 1
9 3470 1 1 20 GLY O O -0.595 -2.983 -5.059 1.00 . A A . 20 GLY O 1 1
9 3471 1 1 21 THR C C -3.803 -1.971 -3.861 1.00 . A A . 21 THR C 1 1
9 3472 1 1 21 THR CA C -3.346 -2.908 -4.983 1.00 . A A . 21 THR CA 1 1
9 3473 1 1 21 THR CB C -4.574 -3.505 -5.689 1.00 . A A . 21 THR CB 1 1
9 3474 1 1 21 THR CG2 C -5.286 -2.449 -6.517 1.00 . A A . 21 THR CG2 1 1
9 3475 1 1 21 THR H H -2.936 -4.742 -4.013 1.00 . A A . 21 THR H 1 1
9 3476 1 1 21 THR HA H -2.763 -2.352 -5.703 1.00 . A A . 21 THR HA 1 1
9 3477 1 1 21 THR HB H -5.256 -3.877 -4.940 1.00 . A A . 21 THR HB 1 1
9 3478 1 1 21 THR HG1 H -3.660 -5.227 -6.024 1.00 . A A . 21 THR HG1 1 1
9 3479 1 1 21 THR HG21 H -4.610 -2.064 -7.265 1.00 . A A . 21 THR HG21 1 1
9 3480 1 1 21 THR HG22 H -5.607 -1.645 -5.872 1.00 . A A . 21 THR HG22 1 1
9 3481 1 1 21 THR HG23 H -6.145 -2.889 -7.001 1.00 . A A . 21 THR HG23 1 1
9 3482 1 1 21 THR N N -2.510 -3.957 -4.426 1.00 . A A . 21 THR N 1 1
9 3483 1 1 21 THR O O -4.229 -2.431 -2.808 1.00 . A A . 21 THR O 1 1
9 3484 1 1 21 THR OG1 O -4.165 -4.587 -6.540 1.00 . A A . 21 THR OG1 1 1
9 3485 1 1 22 CYS C C -5.621 0.515 -3.130 1.00 . A A . 22 CYS C 1 1
9 3486 1 1 22 CYS CA C -4.110 0.295 -3.061 1.00 . A A . 22 CYS CA 1 1
9 3487 1 1 22 CYS CB C -3.357 1.611 -3.250 1.00 . A A . 22 CYS CB 1 1
9 3488 1 1 22 CYS H H -3.302 -0.337 -4.900 1.00 . A A . 22 CYS H 1 1
9 3489 1 1 22 CYS HA H -3.865 -0.111 -2.091 1.00 . A A . 22 CYS HA 1 1
9 3490 1 1 22 CYS HB2 H -2.946 1.643 -4.246 1.00 . A A . 22 CYS HB2 1 1
9 3491 1 1 22 CYS HB3 H -4.040 2.432 -3.119 1.00 . A A . 22 CYS HB3 1 1
9 3492 1 1 22 CYS N N -3.683 -0.667 -4.062 1.00 . A A . 22 CYS N 1 1
9 3493 1 1 22 CYS O O -6.142 0.999 -4.137 1.00 . A A . 22 CYS O 1 1
9 3494 1 1 22 CYS SG S -1.974 1.846 -2.097 1.00 . A A . 22 CYS SG 1 1
9 3495 1 1 23 SER C C -8.298 0.517 -0.636 1.00 . A A . 23 SER C 1 1
9 3496 1 1 23 SER CA C -7.773 0.197 -2.040 1.00 . A A . 23 SER CA 1 1
9 3497 1 1 23 SER CB C -8.327 -1.158 -2.494 1.00 . A A . 23 SER CB 1 1
9 3498 1 1 23 SER H H -5.844 -0.179 -1.264 1.00 . A A . 23 SER H 1 1
9 3499 1 1 23 SER HA H -8.098 0.963 -2.727 1.00 . A A . 23 SER HA 1 1
9 3500 1 1 23 SER HB2 H -7.845 -1.455 -3.410 1.00 . A A . 23 SER HB2 1 1
9 3501 1 1 23 SER HB3 H -8.123 -1.896 -1.730 1.00 . A A . 23 SER HB3 1 1
9 3502 1 1 23 SER HG H -9.906 -0.680 -3.553 1.00 . A A . 23 SER HG 1 1
9 3503 1 1 23 SER N N -6.320 0.147 -2.062 1.00 . A A . 23 SER N 1 1
9 3504 1 1 23 SER O O -8.022 -0.212 0.310 1.00 . A A . 23 SER O 1 1
9 3505 1 1 23 SER OG O -9.729 -1.108 -2.708 1.00 . A A . 23 SER OG 1 1
9 3506 1 1 24 ARG C C -8.873 2.095 1.935 1.00 . A A . 24 ARG C 1 1
9 3507 1 1 24 ARG CA C -9.777 1.958 0.713 1.00 . A A . 24 ARG CA 1 1
9 3508 1 1 24 ARG CB C -10.815 0.877 1.030 1.00 . A A . 24 ARG CB 1 1
9 3509 1 1 24 ARG CD C -12.718 -0.560 0.312 1.00 . A A . 24 ARG CD 1 1
9 3510 1 1 24 ARG CG C -11.744 0.524 -0.109 1.00 . A A . 24 ARG CG 1 1
9 3511 1 1 24 ARG CZ C -14.751 -1.608 -0.618 1.00 . A A . 24 ARG CZ 1 1
9 3512 1 1 24 ARG H H -9.087 2.240 -1.281 1.00 . A A . 24 ARG H 1 1
9 3513 1 1 24 ARG HA H -10.289 2.893 0.549 1.00 . A A . 24 ARG HA 1 1
9 3514 1 1 24 ARG HB2 H -10.295 -0.021 1.324 1.00 . A A . 24 ARG HB2 1 1
9 3515 1 1 24 ARG HB3 H -11.417 1.215 1.861 1.00 . A A . 24 ARG HB3 1 1
9 3516 1 1 24 ARG HD2 H -12.154 -1.423 0.644 1.00 . A A . 24 ARG HD2 1 1
9 3517 1 1 24 ARG HD3 H -13.316 -0.187 1.130 1.00 . A A . 24 ARG HD3 1 1
9 3518 1 1 24 ARG HE H -13.324 -0.709 -1.692 1.00 . A A . 24 ARG HE 1 1
9 3519 1 1 24 ARG HG2 H -12.297 1.404 -0.399 1.00 . A A . 24 ARG HG2 1 1
9 3520 1 1 24 ARG HG3 H -11.160 0.168 -0.945 1.00 . A A . 24 ARG HG3 1 1
9 3521 1 1 24 ARG HH11 H -14.603 -1.730 1.399 1.00 . A A . 24 ARG HH11 1 1
9 3522 1 1 24 ARG HH12 H -16.030 -2.436 0.717 1.00 . A A . 24 ARG HH12 1 1
9 3523 1 1 24 ARG HH21 H -15.190 -1.658 -2.596 1.00 . A A . 24 ARG HH21 1 1
9 3524 1 1 24 ARG HH22 H -16.356 -2.414 -1.558 1.00 . A A . 24 ARG HH22 1 1
9 3525 1 1 24 ARG N N -9.035 1.624 -0.516 1.00 . A A . 24 ARG N 1 1
9 3526 1 1 24 ARG NE N -13.603 -0.954 -0.781 1.00 . A A . 24 ARG NE 1 1
9 3527 1 1 24 ARG NH1 N -15.158 -1.955 0.596 1.00 . A A . 24 ARG NH1 1 1
9 3528 1 1 24 ARG NH2 N -15.492 -1.917 -1.675 1.00 . A A . 24 ARG NH2 1 1
9 3529 1 1 24 ARG O O -9.199 1.551 2.990 1.00 . A A . 24 ARG O 1 1
9 3530 1 1 25 ARG C C -6.214 1.584 3.265 1.00 . A A . 25 ARG C 1 1
9 3531 1 1 25 ARG CA C -6.812 2.933 2.922 1.00 . A A . 25 ARG CA 1 1
9 3532 1 1 25 ARG CB C -7.464 3.545 4.165 1.00 . A A . 25 ARG CB 1 1
9 3533 1 1 25 ARG CD C -8.278 5.615 5.312 1.00 . A A . 25 ARG CD 1 1
9 3534 1 1 25 ARG CG C -7.461 5.056 4.164 1.00 . A A . 25 ARG CG 1 1
9 3535 1 1 25 ARG CZ C -7.359 6.107 7.548 1.00 . A A . 25 ARG CZ 1 1
9 3536 1 1 25 ARG H H -7.571 3.288 0.975 1.00 . A A . 25 ARG H 1 1
9 3537 1 1 25 ARG HA H -6.015 3.585 2.596 1.00 . A A . 25 ARG HA 1 1
9 3538 1 1 25 ARG HB2 H -8.489 3.208 4.222 1.00 . A A . 25 ARG HB2 1 1
9 3539 1 1 25 ARG HB3 H -6.932 3.203 5.041 1.00 . A A . 25 ARG HB3 1 1
9 3540 1 1 25 ARG HD2 H -8.285 6.689 5.237 1.00 . A A . 25 ARG HD2 1 1
9 3541 1 1 25 ARG HD3 H -9.289 5.243 5.232 1.00 . A A . 25 ARG HD3 1 1
9 3542 1 1 25 ARG HE H -7.654 4.272 6.804 1.00 . A A . 25 ARG HE 1 1
9 3543 1 1 25 ARG HG2 H -6.439 5.398 4.264 1.00 . A A . 25 ARG HG2 1 1
9 3544 1 1 25 ARG HG3 H -7.872 5.409 3.232 1.00 . A A . 25 ARG HG3 1 1
9 3545 1 1 25 ARG HH11 H -7.806 7.750 6.443 1.00 . A A . 25 ARG HH11 1 1
9 3546 1 1 25 ARG HH12 H -7.166 8.066 8.022 1.00 . A A . 25 ARG HH12 1 1
9 3547 1 1 25 ARG HH21 H -6.814 4.686 8.888 1.00 . A A . 25 ARG HH21 1 1
9 3548 1 1 25 ARG HH22 H -6.606 6.327 9.417 1.00 . A A . 25 ARG HH22 1 1
9 3549 1 1 25 ARG N N -7.761 2.818 1.816 1.00 . A A . 25 ARG N 1 1
9 3550 1 1 25 ARG NE N -7.734 5.234 6.614 1.00 . A A . 25 ARG NE 1 1
9 3551 1 1 25 ARG NH1 N -7.452 7.412 7.319 1.00 . A A . 25 ARG NH1 1 1
9 3552 1 1 25 ARG NH2 N -6.889 5.672 8.711 1.00 . A A . 25 ARG NH2 1 1
9 3553 1 1 25 ARG O O -5.838 1.336 4.408 1.00 . A A . 25 ARG O 1 1
9 3554 1 1 26 LYS C C -4.735 -1.016 1.266 1.00 . A A . 26 LYS C 1 1
9 3555 1 1 26 LYS CA C -5.551 -0.602 2.481 1.00 . A A . 26 LYS CA 1 1
9 3556 1 1 26 LYS CB C -6.625 -1.667 2.717 1.00 . A A . 26 LYS CB 1 1
9 3557 1 1 26 LYS CD C -9.012 -2.189 3.307 1.00 . A A . 26 LYS CD 1 1
9 3558 1 1 26 LYS CE C -8.859 -3.249 4.383 1.00 . A A . 26 LYS CE 1 1
9 3559 1 1 26 LYS CG C -7.898 -1.157 3.380 1.00 . A A . 26 LYS CG 1 1
9 3560 1 1 26 LYS H H -6.492 0.942 1.393 1.00 . A A . 26 LYS H 1 1
9 3561 1 1 26 LYS HA H -4.905 -0.549 3.344 1.00 . A A . 26 LYS HA 1 1
9 3562 1 1 26 LYS HB2 H -6.892 -2.105 1.768 1.00 . A A . 26 LYS HB2 1 1
9 3563 1 1 26 LYS HB3 H -6.198 -2.429 3.347 1.00 . A A . 26 LYS HB3 1 1
9 3564 1 1 26 LYS HD2 H -9.967 -1.693 3.426 1.00 . A A . 26 LYS HD2 1 1
9 3565 1 1 26 LYS HD3 H -8.976 -2.668 2.339 1.00 . A A . 26 LYS HD3 1 1
9 3566 1 1 26 LYS HE2 H -7.860 -3.655 4.331 1.00 . A A . 26 LYS HE2 1 1
9 3567 1 1 26 LYS HE3 H -9.007 -2.787 5.349 1.00 . A A . 26 LYS HE3 1 1
9 3568 1 1 26 LYS HG2 H -7.690 -0.940 4.417 1.00 . A A . 26 LYS HG2 1 1
9 3569 1 1 26 LYS HG3 H -8.218 -0.257 2.877 1.00 . A A . 26 LYS HG3 1 1
9 3570 1 1 26 LYS HZ1 H -9.773 -4.988 4.994 1.00 . A A . 26 LYS HZ1 1 1
9 3571 1 1 26 LYS HZ2 H -9.652 -4.859 3.380 1.00 . A A . 26 LYS HZ2 1 1
9 3572 1 1 26 LYS HZ3 H -10.769 -3.990 4.178 1.00 . A A . 26 LYS HZ3 1 1
9 3573 1 1 26 LYS N N -6.136 0.708 2.277 1.00 . A A . 26 LYS N 1 1
9 3574 1 1 26 LYS NZ N -9.839 -4.354 4.222 1.00 . A A . 26 LYS NZ 1 1
9 3575 1 1 26 LYS O O -5.178 -0.873 0.131 1.00 . A A . 26 LYS O 1 1
9 3576 1 1 27 CYS C C -3.192 -3.607 0.446 1.00 . A A . 27 CYS C 1 1
9 3577 1 1 27 CYS CA C -2.765 -2.156 0.489 1.00 . A A . 27 CYS CA 1 1
9 3578 1 1 27 CYS CB C -1.277 -2.064 0.806 1.00 . A A . 27 CYS CB 1 1
9 3579 1 1 27 CYS H H -3.173 -1.437 2.415 1.00 . A A . 27 CYS H 1 1
9 3580 1 1 27 CYS HA H -2.974 -1.685 -0.461 1.00 . A A . 27 CYS HA 1 1
9 3581 1 1 27 CYS HB2 H -1.071 -2.662 1.681 1.00 . A A . 27 CYS HB2 1 1
9 3582 1 1 27 CYS HB3 H -0.727 -2.459 -0.022 1.00 . A A . 27 CYS HB3 1 1
9 3583 1 1 27 CYS N N -3.544 -1.511 1.511 1.00 . A A . 27 CYS N 1 1
9 3584 1 1 27 CYS O O -3.136 -4.289 1.471 1.00 . A A . 27 CYS O 1 1
9 3585 1 1 27 CYS SG S -0.665 -0.375 1.144 1.00 . A A . 27 CYS SG 1 1
9 3586 1 1 28 THR C C -3.273 -6.279 -1.660 1.00 . A A . 28 THR C 1 1
9 3587 1 1 28 THR CA C -4.204 -5.391 -0.841 1.00 . A A . 28 THR CA 1 1
9 3588 1 1 28 THR CB C -5.607 -5.353 -1.496 1.00 . A A . 28 THR CB 1 1
9 3589 1 1 28 THR CG2 C -6.529 -4.389 -0.762 1.00 . A A . 28 THR CG2 1 1
9 3590 1 1 28 THR H H -3.603 -3.475 -1.502 1.00 . A A . 28 THR H 1 1
9 3591 1 1 28 THR HA H -4.305 -5.810 0.150 1.00 . A A . 28 THR HA 1 1
9 3592 1 1 28 THR HB H -6.038 -6.344 -1.450 1.00 . A A . 28 THR HB 1 1
9 3593 1 1 28 THR HG1 H -4.667 -5.279 -3.223 1.00 . A A . 28 THR HG1 1 1
9 3594 1 1 28 THR HG21 H -6.643 -4.708 0.264 1.00 . A A . 28 THR HG21 1 1
9 3595 1 1 28 THR HG22 H -7.495 -4.374 -1.245 1.00 . A A . 28 THR HG22 1 1
9 3596 1 1 28 THR HG23 H -6.103 -3.396 -0.785 1.00 . A A . 28 THR HG23 1 1
9 3597 1 1 28 THR N N -3.647 -4.056 -0.709 1.00 . A A . 28 THR N 1 1
9 3598 1 1 28 THR O O -3.211 -6.096 -2.896 1.00 . A A . 28 THR O 1 1
9 3599 1 1 28 THR OXT O -2.608 -7.153 -1.071 1.00 . A A . 28 THR OXT 1 1
9 3600 1 1 28 THR OG1 O -5.506 -4.949 -2.866 1.00 . A A . 28 THR OG1 1 1
10 3601 1 1 1 ARG C C 8.971 -1.108 -0.144 1.00 . A A . 1 ARG C 1 1
10 3602 1 1 1 ARG CA C 10.379 -1.200 0.422 1.00 . A A . 1 ARG CA 1 1
10 3603 1 1 1 ARG CB C 10.671 0.024 1.295 1.00 . A A . 1 ARG CB 1 1
10 3604 1 1 1 ARG CD C 9.935 1.515 3.182 1.00 . A A . 1 ARG CD 1 1
10 3605 1 1 1 ARG CG C 9.639 0.255 2.386 1.00 . A A . 1 ARG CG 1 1
10 3606 1 1 1 ARG CZ C 8.853 2.865 4.946 1.00 . A A . 1 ARG CZ 1 1
10 3607 1 1 1 ARG H1 H 11.193 -2.114 -1.220 1.00 . A A . 1 ARG H1 1 1
10 3608 1 1 1 ARG H2 H 12.289 -1.335 -0.311 1.00 . A A . 1 ARG H2 1 1
10 3609 1 1 1 ARG H3 H 11.288 -0.492 -1.273 1.00 . A A . 1 ARG H3 1 1
10 3610 1 1 1 ARG HA H 10.458 -2.092 1.022 1.00 . A A . 1 ARG HA 1 1
10 3611 1 1 1 ARG HB2 H 11.633 -0.108 1.765 1.00 . A A . 1 ARG HB2 1 1
10 3612 1 1 1 ARG HB3 H 10.705 0.902 0.668 1.00 . A A . 1 ARG HB3 1 1
10 3613 1 1 1 ARG HD2 H 10.875 1.389 3.697 1.00 . A A . 1 ARG HD2 1 1
10 3614 1 1 1 ARG HD3 H 10.006 2.350 2.500 1.00 . A A . 1 ARG HD3 1 1
10 3615 1 1 1 ARG HE H 8.159 1.130 4.235 1.00 . A A . 1 ARG HE 1 1
10 3616 1 1 1 ARG HG2 H 8.665 0.350 1.932 1.00 . A A . 1 ARG HG2 1 1
10 3617 1 1 1 ARG HG3 H 9.645 -0.593 3.056 1.00 . A A . 1 ARG HG3 1 1
10 3618 1 1 1 ARG HH11 H 10.598 3.642 4.264 1.00 . A A . 1 ARG HH11 1 1
10 3619 1 1 1 ARG HH12 H 9.799 4.571 5.496 1.00 . A A . 1 ARG HH12 1 1
10 3620 1 1 1 ARG HH21 H 7.107 2.351 5.840 1.00 . A A . 1 ARG HH21 1 1
10 3621 1 1 1 ARG HH22 H 7.807 3.848 6.374 1.00 . A A . 1 ARG HH22 1 1
10 3622 1 1 1 ARG N N 11.363 -1.291 -0.676 1.00 . A A . 1 ARG N 1 1
10 3623 1 1 1 ARG NE N 8.887 1.788 4.163 1.00 . A A . 1 ARG NE 1 1
10 3624 1 1 1 ARG NH1 N 9.826 3.765 4.896 1.00 . A A . 1 ARG NH1 1 1
10 3625 1 1 1 ARG NH2 N 7.843 3.034 5.789 1.00 . A A . 1 ARG NH2 1 1
10 3626 1 1 1 ARG O O 8.718 -0.328 -1.061 1.00 . A A . 1 ARG O 1 1
10 3627 1 1 2 CYS C C 5.761 -2.284 1.107 1.00 . A A . 2 CYS C 1 1
10 3628 1 1 2 CYS CA C 6.676 -1.860 -0.031 1.00 . A A . 2 CYS CA 1 1
10 3629 1 1 2 CYS CB C 6.443 -2.757 -1.255 1.00 . A A . 2 CYS CB 1 1
10 3630 1 1 2 CYS H H 8.333 -2.541 1.093 1.00 . A A . 2 CYS H 1 1
10 3631 1 1 2 CYS HA H 6.447 -0.837 -0.296 1.00 . A A . 2 CYS HA 1 1
10 3632 1 1 2 CYS HB2 H 5.500 -2.490 -1.708 1.00 . A A . 2 CYS HB2 1 1
10 3633 1 1 2 CYS HB3 H 7.234 -2.587 -1.967 1.00 . A A . 2 CYS HB3 1 1
10 3634 1 1 2 CYS N N 8.064 -1.906 0.393 1.00 . A A . 2 CYS N 1 1
10 3635 1 1 2 CYS O O 6.173 -2.997 2.024 1.00 . A A . 2 CYS O 1 1
10 3636 1 1 2 CYS SG S 6.390 -4.543 -0.895 1.00 . A A . 2 CYS SG 1 1
10 3637 1 1 3 LEU C C 2.849 -3.463 1.728 1.00 . A A . 3 LEU C 1 1
10 3638 1 1 3 LEU CA C 3.525 -2.138 2.047 1.00 . A A . 3 LEU CA 1 1
10 3639 1 1 3 LEU CB C 2.489 -1.019 2.089 1.00 . A A . 3 LEU CB 1 1
10 3640 1 1 3 LEU CD1 C 1.962 1.422 2.330 1.00 . A A . 3 LEU CD1 1 1
10 3641 1 1 3 LEU CD2 C 3.442 0.305 3.993 1.00 . A A . 3 LEU CD2 1 1
10 3642 1 1 3 LEU CG C 3.016 0.347 2.536 1.00 . A A . 3 LEU CG 1 1
10 3643 1 1 3 LEU H H 4.266 -1.269 0.281 1.00 . A A . 3 LEU H 1 1
10 3644 1 1 3 LEU HA H 4.017 -2.209 3.004 1.00 . A A . 3 LEU HA 1 1
10 3645 1 1 3 LEU HB2 H 2.074 -0.910 1.096 1.00 . A A . 3 LEU HB2 1 1
10 3646 1 1 3 LEU HB3 H 1.698 -1.316 2.759 1.00 . A A . 3 LEU HB3 1 1
10 3647 1 1 3 LEU HD11 H 1.700 1.471 1.283 1.00 . A A . 3 LEU HD11 1 1
10 3648 1 1 3 LEU HD12 H 2.353 2.376 2.648 1.00 . A A . 3 LEU HD12 1 1
10 3649 1 1 3 LEU HD13 H 1.085 1.180 2.910 1.00 . A A . 3 LEU HD13 1 1
10 3650 1 1 3 LEU HD21 H 4.237 -0.415 4.115 1.00 . A A . 3 LEU HD21 1 1
10 3651 1 1 3 LEU HD22 H 2.599 0.020 4.605 1.00 . A A . 3 LEU HD22 1 1
10 3652 1 1 3 LEU HD23 H 3.792 1.282 4.292 1.00 . A A . 3 LEU HD23 1 1
10 3653 1 1 3 LEU HG H 3.879 0.606 1.941 1.00 . A A . 3 LEU HG 1 1
10 3654 1 1 3 LEU N N 4.523 -1.830 1.039 1.00 . A A . 3 LEU N 1 1
10 3655 1 1 3 LEU O O 2.560 -3.753 0.567 1.00 . A A . 3 LEU O 1 1
10 3656 1 1 4 HIS C C 0.460 -5.447 2.612 1.00 . A A . 4 HIS C 1 1
10 3657 1 1 4 HIS CA C 1.983 -5.573 2.560 1.00 . A A . 4 HIS CA 1 1
10 3658 1 1 4 HIS CB C 2.484 -6.584 3.613 1.00 . A A . 4 HIS CB 1 1
10 3659 1 1 4 HIS CD2 C 1.656 -5.468 5.809 1.00 . A A . 4 HIS CD2 1 1
10 3660 1 1 4 HIS CE1 C 0.695 -7.215 6.714 1.00 . A A . 4 HIS CE1 1 1
10 3661 1 1 4 HIS CG C 1.806 -6.501 4.951 1.00 . A A . 4 HIS CG 1 1
10 3662 1 1 4 HIS H H 2.857 -3.979 3.655 1.00 . A A . 4 HIS H 1 1
10 3663 1 1 4 HIS HA H 2.263 -5.925 1.578 1.00 . A A . 4 HIS HA 1 1
10 3664 1 1 4 HIS HB2 H 2.332 -7.580 3.238 1.00 . A A . 4 HIS HB2 1 1
10 3665 1 1 4 HIS HB3 H 3.542 -6.427 3.768 1.00 . A A . 4 HIS HB3 1 1
10 3666 1 1 4 HIS HD1 H 1.127 -8.487 5.170 1.00 . A A . 4 HIS HD1 1 1
10 3667 1 1 4 HIS HD2 H 2.008 -4.461 5.659 1.00 . A A . 4 HIS HD2 1 1
10 3668 1 1 4 HIS HE1 H 0.161 -7.853 7.401 1.00 . A A . 4 HIS HE1 1 1
10 3669 1 1 4 HIS HE2 H 0.620 -5.388 7.635 1.00 . A A . 4 HIS HE2 1 1
10 3670 1 1 4 HIS N N 2.608 -4.269 2.752 1.00 . A A . 4 HIS N 1 1
10 3671 1 1 4 HIS ND1 N 1.192 -7.582 5.548 1.00 . A A . 4 HIS ND1 1 1
10 3672 1 1 4 HIS NE2 N 0.964 -5.938 6.896 1.00 . A A . 4 HIS NE2 1 1
10 3673 1 1 4 HIS O O -0.071 -4.352 2.808 1.00 . A A . 4 HIS O 1 1
10 3674 1 1 5 ALA C C -2.188 -6.137 3.858 1.00 . A A . 5 ALA C 1 1
10 3675 1 1 5 ALA CA C -1.682 -6.589 2.496 1.00 . A A . 5 ALA CA 1 1
10 3676 1 1 5 ALA CB C -2.207 -7.979 2.174 1.00 . A A . 5 ALA CB 1 1
10 3677 1 1 5 ALA H H 0.249 -7.400 2.275 1.00 . A A . 5 ALA H 1 1
10 3678 1 1 5 ALA HA H -2.054 -5.906 1.744 1.00 . A A . 5 ALA HA 1 1
10 3679 1 1 5 ALA HB1 H -3.286 -7.959 2.152 1.00 . A A . 5 ALA HB1 1 1
10 3680 1 1 5 ALA HB2 H -1.875 -8.672 2.934 1.00 . A A . 5 ALA HB2 1 1
10 3681 1 1 5 ALA HB3 H -1.832 -8.293 1.213 1.00 . A A . 5 ALA HB3 1 1
10 3682 1 1 5 ALA N N -0.230 -6.566 2.443 1.00 . A A . 5 ALA N 1 1
10 3683 1 1 5 ALA O O -1.824 -6.695 4.894 1.00 . A A . 5 ALA O 1 1
10 3684 1 1 6 GLY C C -2.908 -3.355 5.561 1.00 . A A . 6 GLY C 1 1
10 3685 1 1 6 GLY CA C -3.605 -4.601 5.055 1.00 . A A . 6 GLY CA 1 1
10 3686 1 1 6 GLY H H -3.221 -4.692 2.974 1.00 . A A . 6 GLY H 1 1
10 3687 1 1 6 GLY HA2 H -4.645 -4.365 4.864 1.00 . A A . 6 GLY HA2 1 1
10 3688 1 1 6 GLY HA3 H -3.550 -5.367 5.819 1.00 . A A . 6 GLY HA3 1 1
10 3689 1 1 6 GLY N N -3.012 -5.112 3.840 1.00 . A A . 6 GLY N 1 1
10 3690 1 1 6 GLY O O -3.044 -2.993 6.731 1.00 . A A . 6 GLY O 1 1
10 3691 1 1 7 ALA C C -2.188 -0.243 4.598 1.00 . A A . 7 ALA C 1 1
10 3692 1 1 7 ALA CA C -1.441 -1.481 5.078 1.00 . A A . 7 ALA CA 1 1
10 3693 1 1 7 ALA CB C -0.033 -1.503 4.517 1.00 . A A . 7 ALA CB 1 1
10 3694 1 1 7 ALA H H -2.087 -3.032 3.754 1.00 . A A . 7 ALA H 1 1
10 3695 1 1 7 ALA HA H -1.377 -1.460 6.157 1.00 . A A . 7 ALA HA 1 1
10 3696 1 1 7 ALA HB1 H 0.489 -0.608 4.820 1.00 . A A . 7 ALA HB1 1 1
10 3697 1 1 7 ALA HB2 H -0.080 -1.546 3.440 1.00 . A A . 7 ALA HB2 1 1
10 3698 1 1 7 ALA HB3 H 0.491 -2.371 4.890 1.00 . A A . 7 ALA HB3 1 1
10 3699 1 1 7 ALA N N -2.156 -2.697 4.689 1.00 . A A . 7 ALA N 1 1
10 3700 1 1 7 ALA O O -2.590 -0.177 3.451 1.00 . A A . 7 ALA O 1 1
10 3701 1 1 8 ALA C C -2.473 2.708 3.984 1.00 . A A . 8 ALA C 1 1
10 3702 1 1 8 ALA CA C -3.144 1.926 5.105 1.00 . A A . 8 ALA CA 1 1
10 3703 1 1 8 ALA CB C -3.365 2.825 6.309 1.00 . A A . 8 ALA CB 1 1
10 3704 1 1 8 ALA H H -1.997 0.665 6.369 1.00 . A A . 8 ALA H 1 1
10 3705 1 1 8 ALA HA H -4.112 1.592 4.759 1.00 . A A . 8 ALA HA 1 1
10 3706 1 1 8 ALA HB1 H -2.416 3.204 6.656 1.00 . A A . 8 ALA HB1 1 1
10 3707 1 1 8 ALA HB2 H -3.839 2.262 7.098 1.00 . A A . 8 ALA HB2 1 1
10 3708 1 1 8 ALA HB3 H -4.001 3.653 6.021 1.00 . A A . 8 ALA HB3 1 1
10 3709 1 1 8 ALA N N -2.376 0.738 5.468 1.00 . A A . 8 ALA N 1 1
10 3710 1 1 8 ALA O O -1.318 3.116 4.103 1.00 . A A . 8 ALA O 1 1
10 3711 1 1 9 CYS C C -3.847 4.330 0.997 1.00 . A A . 9 CYS C 1 1
10 3712 1 1 9 CYS CA C -2.696 3.676 1.765 1.00 . A A . 9 CYS CA 1 1
10 3713 1 1 9 CYS CB C -1.888 2.773 0.831 1.00 . A A . 9 CYS CB 1 1
10 3714 1 1 9 CYS H H -4.103 2.509 2.848 1.00 . A A . 9 CYS H 1 1
10 3715 1 1 9 CYS HA H -2.049 4.450 2.155 1.00 . A A . 9 CYS HA 1 1
10 3716 1 1 9 CYS HB2 H -1.298 3.389 0.169 1.00 . A A . 9 CYS HB2 1 1
10 3717 1 1 9 CYS HB3 H -1.226 2.157 1.423 1.00 . A A . 9 CYS HB3 1 1
10 3718 1 1 9 CYS N N -3.203 2.905 2.896 1.00 . A A . 9 CYS N 1 1
10 3719 1 1 9 CYS O O -4.982 4.326 1.460 1.00 . A A . 9 CYS O 1 1
10 3720 1 1 9 CYS SG S -2.900 1.666 -0.203 1.00 . A A . 9 CYS SG 1 1
10 3721 1 1 10 SER C C -5.070 6.831 -0.432 1.00 . A A . 10 SER C 1 1
10 3722 1 1 10 SER CA C -4.550 5.529 -1.037 1.00 . A A . 10 SER CA 1 1
10 3723 1 1 10 SER CB C -5.721 4.574 -1.292 1.00 . A A . 10 SER CB 1 1
10 3724 1 1 10 SER H H -2.600 4.917 -0.458 1.00 . A A . 10 SER H 1 1
10 3725 1 1 10 SER HA H -4.075 5.756 -1.979 1.00 . A A . 10 SER HA 1 1
10 3726 1 1 10 SER HB2 H -6.308 4.479 -0.391 1.00 . A A . 10 SER HB2 1 1
10 3727 1 1 10 SER HB3 H -6.338 4.970 -2.086 1.00 . A A . 10 SER HB3 1 1
10 3728 1 1 10 SER HG H -4.397 3.136 -1.267 1.00 . A A . 10 SER HG 1 1
10 3729 1 1 10 SER N N -3.540 4.903 -0.169 1.00 . A A . 10 SER N 1 1
10 3730 1 1 10 SER O O -6.065 7.393 -0.896 1.00 . A A . 10 SER O 1 1
10 3731 1 1 10 SER OG O -5.257 3.294 -1.670 1.00 . A A . 10 SER OG 1 1
10 3732 1 1 11 GLY C C -3.968 9.709 0.762 1.00 . A A . 11 GLY C 1 1
10 3733 1 1 11 GLY CA C -4.779 8.532 1.254 1.00 . A A . 11 GLY CA 1 1
10 3734 1 1 11 GLY H H -3.606 6.807 0.917 1.00 . A A . 11 GLY H 1 1
10 3735 1 1 11 GLY HA2 H -5.825 8.717 1.060 1.00 . A A . 11 GLY HA2 1 1
10 3736 1 1 11 GLY HA3 H -4.633 8.426 2.319 1.00 . A A . 11 GLY HA3 1 1
10 3737 1 1 11 GLY N N -4.389 7.301 0.599 1.00 . A A . 11 GLY N 1 1
10 3738 1 1 11 GLY O O -3.257 9.590 -0.239 1.00 . A A . 11 GLY O 1 1
10 3739 1 1 12 PRO C C -1.782 11.771 1.102 1.00 . A A . 12 PRO C 1 1
10 3740 1 1 12 PRO CA C -3.279 12.057 1.093 1.00 . A A . 12 PRO CA 1 1
10 3741 1 1 12 PRO CB C -3.647 13.045 2.200 1.00 . A A . 12 PRO CB 1 1
10 3742 1 1 12 PRO CD C -4.941 11.122 2.590 1.00 . A A . 12 PRO CD 1 1
10 3743 1 1 12 PRO CG C -4.995 12.618 2.630 1.00 . A A . 12 PRO CG 1 1
10 3744 1 1 12 PRO HA H -3.566 12.459 0.132 1.00 . A A . 12 PRO HA 1 1
10 3745 1 1 12 PRO HB2 H -2.945 12.953 3.006 1.00 . A A . 12 PRO HB2 1 1
10 3746 1 1 12 PRO HB3 H -3.650 14.053 1.816 1.00 . A A . 12 PRO HB3 1 1
10 3747 1 1 12 PRO HD2 H -4.511 10.732 3.501 1.00 . A A . 12 PRO HD2 1 1
10 3748 1 1 12 PRO HD3 H -5.914 10.719 2.426 1.00 . A A . 12 PRO HD3 1 1
10 3749 1 1 12 PRO HG2 H -5.192 12.965 3.633 1.00 . A A . 12 PRO HG2 1 1
10 3750 1 1 12 PRO HG3 H -5.741 12.986 1.944 1.00 . A A . 12 PRO HG3 1 1
10 3751 1 1 12 PRO N N -4.062 10.867 1.437 1.00 . A A . 12 PRO N 1 1
10 3752 1 1 12 PRO O O -1.365 10.786 1.715 1.00 . A A . 12 PRO O 1 1
10 3753 1 1 13 ILE C C 1.025 11.186 0.782 1.00 . A A . 13 ILE C 1 1
10 3754 1 1 13 ILE CA C 0.414 12.439 0.132 1.00 . A A . 13 ILE CA 1 1
10 3755 1 1 13 ILE CB C 1.289 13.675 0.444 1.00 . A A . 13 ILE CB 1 1
10 3756 1 1 13 ILE CD1 C 3.710 14.490 0.520 1.00 . A A . 13 ILE CD1 1 1
10 3757 1 1 13 ILE CG1 C 2.757 13.395 0.094 1.00 . A A . 13 ILE CG1 1 1
10 3758 1 1 13 ILE CG2 C 1.131 14.100 1.898 1.00 . A A . 13 ILE CG2 1 1
10 3759 1 1 13 ILE H H -1.384 13.552 0.293 1.00 . A A . 13 ILE H 1 1
10 3760 1 1 13 ILE HA H 0.436 12.296 -0.936 1.00 . A A . 13 ILE HA 1 1
10 3761 1 1 13 ILE HB H 0.937 14.490 -0.173 1.00 . A A . 13 ILE HB 1 1
10 3762 1 1 13 ILE HD11 H 3.654 14.621 1.591 1.00 . A A . 13 ILE HD11 1 1
10 3763 1 1 13 ILE HD12 H 3.440 15.412 0.029 1.00 . A A . 13 ILE HD12 1 1
10 3764 1 1 13 ILE HD13 H 4.717 14.216 0.243 1.00 . A A . 13 ILE HD13 1 1
10 3765 1 1 13 ILE HG12 H 3.067 12.481 0.576 1.00 . A A . 13 ILE HG12 1 1
10 3766 1 1 13 ILE HG13 H 2.846 13.277 -0.976 1.00 . A A . 13 ILE HG13 1 1
10 3767 1 1 13 ILE HG21 H 1.409 13.278 2.541 1.00 . A A . 13 ILE HG21 1 1
10 3768 1 1 13 ILE HG22 H 0.103 14.370 2.083 1.00 . A A . 13 ILE HG22 1 1
10 3769 1 1 13 ILE HG23 H 1.770 14.946 2.097 1.00 . A A . 13 ILE HG23 1 1
10 3770 1 1 13 ILE N N -0.995 12.678 0.504 1.00 . A A . 13 ILE N 1 1
10 3771 1 1 13 ILE O O 1.576 11.215 1.887 1.00 . A A . 13 ILE O 1 1
10 3772 1 1 14 GLN C C 2.317 8.201 -0.494 1.00 . A A . 14 GLN C 1 1
10 3773 1 1 14 GLN CA C 1.408 8.804 0.551 1.00 . A A . 14 GLN CA 1 1
10 3774 1 1 14 GLN CB C 0.266 7.831 0.872 1.00 . A A . 14 GLN CB 1 1
10 3775 1 1 14 GLN CD C 0.274 5.409 0.104 1.00 . A A . 14 GLN CD 1 1
10 3776 1 1 14 GLN CG C 0.738 6.409 1.157 1.00 . A A . 14 GLN CG 1 1
10 3777 1 1 14 GLN H H 0.417 10.105 -0.778 1.00 . A A . 14 GLN H 1 1
10 3778 1 1 14 GLN HA H 1.980 8.985 1.447 1.00 . A A . 14 GLN HA 1 1
10 3779 1 1 14 GLN HB2 H -0.266 8.193 1.739 1.00 . A A . 14 GLN HB2 1 1
10 3780 1 1 14 GLN HB3 H -0.411 7.801 0.032 1.00 . A A . 14 GLN HB3 1 1
10 3781 1 1 14 GLN HE21 H 1.903 4.306 0.394 1.00 . A A . 14 GLN HE21 1 1
10 3782 1 1 14 GLN HE22 H 0.810 3.714 -0.816 1.00 . A A . 14 GLN HE22 1 1
10 3783 1 1 14 GLN HG2 H 1.817 6.403 1.183 1.00 . A A . 14 GLN HG2 1 1
10 3784 1 1 14 GLN HG3 H 0.360 6.106 2.116 1.00 . A A . 14 GLN HG3 1 1
10 3785 1 1 14 GLN N N 0.888 10.073 0.084 1.00 . A A . 14 GLN N 1 1
10 3786 1 1 14 GLN NE2 N 1.073 4.374 -0.125 1.00 . A A . 14 GLN NE2 1 1
10 3787 1 1 14 GLN O O 1.873 7.445 -1.361 1.00 . A A . 14 GLN O 1 1
10 3788 1 1 14 GLN OE1 O -0.789 5.570 -0.500 1.00 . A A . 14 GLN OE1 1 1
10 3789 1 1 15 LYS C C 5.163 6.742 -0.553 1.00 . A A . 15 LYS C 1 1
10 3790 1 1 15 LYS CA C 4.509 7.881 -1.320 1.00 . A A . 15 LYS CA 1 1
10 3791 1 1 15 LYS CB C 5.548 8.870 -1.866 1.00 . A A . 15 LYS CB 1 1
10 3792 1 1 15 LYS CD C 7.069 10.831 -1.426 1.00 . A A . 15 LYS CD 1 1
10 3793 1 1 15 LYS CE C 8.298 10.219 -2.083 1.00 . A A . 15 LYS CE 1 1
10 3794 1 1 15 LYS CG C 6.168 9.772 -0.807 1.00 . A A . 15 LYS CG 1 1
10 3795 1 1 15 LYS H H 3.886 9.247 0.165 1.00 . A A . 15 LYS H 1 1
10 3796 1 1 15 LYS HA H 3.950 7.468 -2.145 1.00 . A A . 15 LYS HA 1 1
10 3797 1 1 15 LYS HB2 H 6.341 8.313 -2.341 1.00 . A A . 15 LYS HB2 1 1
10 3798 1 1 15 LYS HB3 H 5.072 9.498 -2.603 1.00 . A A . 15 LYS HB3 1 1
10 3799 1 1 15 LYS HD2 H 6.509 11.372 -2.173 1.00 . A A . 15 LYS HD2 1 1
10 3800 1 1 15 LYS HD3 H 7.387 11.512 -0.651 1.00 . A A . 15 LYS HD3 1 1
10 3801 1 1 15 LYS HE2 H 7.978 9.521 -2.842 1.00 . A A . 15 LYS HE2 1 1
10 3802 1 1 15 LYS HE3 H 8.875 11.008 -2.542 1.00 . A A . 15 LYS HE3 1 1
10 3803 1 1 15 LYS HG2 H 5.377 10.264 -0.261 1.00 . A A . 15 LYS HG2 1 1
10 3804 1 1 15 LYS HG3 H 6.750 9.167 -0.129 1.00 . A A . 15 LYS HG3 1 1
10 3805 1 1 15 LYS HZ1 H 9.373 10.105 -0.332 1.00 . A A . 15 LYS HZ1 1 1
10 3806 1 1 15 LYS HZ2 H 10.008 9.217 -1.534 1.00 . A A . 15 LYS HZ2 1 1
10 3807 1 1 15 LYS HZ3 H 8.681 8.692 -0.757 1.00 . A A . 15 LYS HZ3 1 1
10 3808 1 1 15 LYS N N 3.581 8.562 -0.462 1.00 . A A . 15 LYS N 1 1
10 3809 1 1 15 LYS NZ N 9.154 9.503 -1.102 1.00 . A A . 15 LYS NZ 1 1
10 3810 1 1 15 LYS O O 6.097 6.950 0.218 1.00 . A A . 15 LYS O 1 1
10 3811 1 1 16 ILE C C 4.453 3.202 -1.172 1.00 . A A . 16 ILE C 1 1
10 3812 1 1 16 ILE CA C 5.207 4.260 -0.394 1.00 . A A . 16 ILE CA 1 1
10 3813 1 1 16 ILE CB C 4.969 3.940 1.110 1.00 . A A . 16 ILE CB 1 1
10 3814 1 1 16 ILE CD1 C 5.540 4.617 3.499 1.00 . A A . 16 ILE CD1 1 1
10 3815 1 1 16 ILE CG1 C 5.549 5.004 2.038 1.00 . A A . 16 ILE CG1 1 1
10 3816 1 1 16 ILE CG2 C 5.576 2.580 1.440 1.00 . A A . 16 ILE CG2 1 1
10 3817 1 1 16 ILE H H 3.897 5.515 -1.436 1.00 . A A . 16 ILE H 1 1
10 3818 1 1 16 ILE HA H 6.263 4.204 -0.616 1.00 . A A . 16 ILE HA 1 1
10 3819 1 1 16 ILE HB H 3.901 3.876 1.269 1.00 . A A . 16 ILE HB 1 1
10 3820 1 1 16 ILE HD11 H 4.527 4.415 3.811 1.00 . A A . 16 ILE HD11 1 1
10 3821 1 1 16 ILE HD12 H 5.944 5.427 4.086 1.00 . A A . 16 ILE HD12 1 1
10 3822 1 1 16 ILE HD13 H 6.143 3.734 3.637 1.00 . A A . 16 ILE HD13 1 1
10 3823 1 1 16 ILE HG12 H 6.568 5.201 1.750 1.00 . A A . 16 ILE HG12 1 1
10 3824 1 1 16 ILE HG13 H 4.971 5.910 1.931 1.00 . A A . 16 ILE HG13 1 1
10 3825 1 1 16 ILE HG21 H 6.645 2.618 1.291 1.00 . A A . 16 ILE HG21 1 1
10 3826 1 1 16 ILE HG22 H 5.150 1.830 0.791 1.00 . A A . 16 ILE HG22 1 1
10 3827 1 1 16 ILE HG23 H 5.363 2.331 2.469 1.00 . A A . 16 ILE HG23 1 1
10 3828 1 1 16 ILE N N 4.684 5.544 -0.860 1.00 . A A . 16 ILE N 1 1
10 3829 1 1 16 ILE O O 3.320 2.877 -0.818 1.00 . A A . 16 ILE O 1 1
10 3830 1 1 17 PRO C C 4.073 0.399 -2.361 1.00 . A A . 17 PRO C 1 1
10 3831 1 1 17 PRO CA C 4.296 1.720 -3.080 1.00 . A A . 17 PRO CA 1 1
10 3832 1 1 17 PRO CB C 5.208 1.540 -4.295 1.00 . A A . 17 PRO CB 1 1
10 3833 1 1 17 PRO CD C 6.400 2.892 -2.706 1.00 . A A . 17 PRO CD 1 1
10 3834 1 1 17 PRO CG C 6.577 1.878 -3.806 1.00 . A A . 17 PRO CG 1 1
10 3835 1 1 17 PRO HA H 3.341 2.127 -3.388 1.00 . A A . 17 PRO HA 1 1
10 3836 1 1 17 PRO HB2 H 5.154 0.518 -4.641 1.00 . A A . 17 PRO HB2 1 1
10 3837 1 1 17 PRO HB3 H 4.896 2.210 -5.084 1.00 . A A . 17 PRO HB3 1 1
10 3838 1 1 17 PRO HD2 H 7.109 2.712 -1.912 1.00 . A A . 17 PRO HD2 1 1
10 3839 1 1 17 PRO HD3 H 6.512 3.893 -3.092 1.00 . A A . 17 PRO HD3 1 1
10 3840 1 1 17 PRO HG2 H 7.057 0.990 -3.421 1.00 . A A . 17 PRO HG2 1 1
10 3841 1 1 17 PRO HG3 H 7.161 2.299 -4.611 1.00 . A A . 17 PRO HG3 1 1
10 3842 1 1 17 PRO N N 5.022 2.660 -2.242 1.00 . A A . 17 PRO N 1 1
10 3843 1 1 17 PRO O O 5.010 -0.189 -1.828 1.00 . A A . 17 PRO O 1 1
10 3844 1 1 18 CYS C C 2.774 -2.456 -2.650 1.00 . A A . 18 CYS C 1 1
10 3845 1 1 18 CYS CA C 2.532 -1.320 -1.684 1.00 . A A . 18 CYS CA 1 1
10 3846 1 1 18 CYS CB C 1.072 -1.385 -1.243 1.00 . A A . 18 CYS CB 1 1
10 3847 1 1 18 CYS H H 2.106 0.477 -2.708 1.00 . A A . 18 CYS H 1 1
10 3848 1 1 18 CYS HA H 3.167 -1.437 -0.831 1.00 . A A . 18 CYS HA 1 1
10 3849 1 1 18 CYS HB2 H 0.458 -1.640 -2.094 1.00 . A A . 18 CYS HB2 1 1
10 3850 1 1 18 CYS HB3 H 0.980 -2.160 -0.501 1.00 . A A . 18 CYS HB3 1 1
10 3851 1 1 18 CYS N N 2.835 -0.057 -2.321 1.00 . A A . 18 CYS N 1 1
10 3852 1 1 18 CYS O O 2.631 -2.287 -3.862 1.00 . A A . 18 CYS O 1 1
10 3853 1 1 18 CYS SG S 0.408 0.148 -0.526 1.00 . A A . 18 CYS SG 1 1
10 3854 1 1 19 CYS C C 1.669 -5.309 -2.881 1.00 . A A . 19 CYS C 1 1
10 3855 1 1 19 CYS CA C 3.094 -4.796 -2.955 1.00 . A A . 19 CYS CA 1 1
10 3856 1 1 19 CYS CB C 4.091 -5.843 -2.451 1.00 . A A . 19 CYS CB 1 1
10 3857 1 1 19 CYS H H 3.411 -3.671 -1.186 1.00 . A A . 19 CYS H 1 1
10 3858 1 1 19 CYS HA H 3.327 -4.518 -3.973 1.00 . A A . 19 CYS HA 1 1
10 3859 1 1 19 CYS HB2 H 3.925 -6.010 -1.398 1.00 . A A . 19 CYS HB2 1 1
10 3860 1 1 19 CYS HB3 H 3.930 -6.768 -2.984 1.00 . A A . 19 CYS HB3 1 1
10 3861 1 1 19 CYS N N 3.140 -3.613 -2.132 1.00 . A A . 19 CYS N 1 1
10 3862 1 1 19 CYS O O 1.348 -6.245 -2.148 1.00 . A A . 19 CYS O 1 1
10 3863 1 1 19 CYS SG S 5.842 -5.371 -2.668 1.00 . A A . 19 CYS SG 1 1
10 3864 1 1 20 GLY C C -1.332 -3.854 -4.408 1.00 . A A . 20 GLY C 1 1
10 3865 1 1 20 GLY CA C -0.595 -4.897 -3.605 1.00 . A A . 20 GLY CA 1 1
10 3866 1 1 20 GLY H H 1.167 -3.951 -4.247 1.00 . A A . 20 GLY H 1 1
10 3867 1 1 20 GLY HA2 H -0.793 -5.875 -4.018 1.00 . A A . 20 GLY HA2 1 1
10 3868 1 1 20 GLY HA3 H -0.939 -4.863 -2.582 1.00 . A A . 20 GLY HA3 1 1
10 3869 1 1 20 GLY N N 0.820 -4.643 -3.642 1.00 . A A . 20 GLY N 1 1
10 3870 1 1 20 GLY O O -0.711 -2.951 -4.973 1.00 . A A . 20 GLY O 1 1
10 3871 1 1 21 THR C C -3.938 -1.974 -3.908 1.00 . A A . 21 THR C 1 1
10 3872 1 1 21 THR CA C -3.457 -2.906 -5.023 1.00 . A A . 21 THR CA 1 1
10 3873 1 1 21 THR CB C -4.671 -3.504 -5.751 1.00 . A A . 21 THR CB 1 1
10 3874 1 1 21 THR CG2 C -5.316 -2.476 -6.661 1.00 . A A . 21 THR CG2 1 1
10 3875 1 1 21 THR H H -3.077 -4.758 -4.078 1.00 . A A . 21 THR H 1 1
10 3876 1 1 21 THR HA H -2.861 -2.349 -5.729 1.00 . A A . 21 THR HA 1 1
10 3877 1 1 21 THR HB H -5.395 -3.815 -5.013 1.00 . A A . 21 THR HB 1 1
10 3878 1 1 21 THR HG1 H -3.640 -4.359 -7.205 1.00 . A A . 21 THR HG1 1 1
10 3879 1 1 21 THR HG21 H -4.600 -2.154 -7.403 1.00 . A A . 21 THR HG21 1 1
10 3880 1 1 21 THR HG22 H -5.633 -1.626 -6.075 1.00 . A A . 21 THR HG22 1 1
10 3881 1 1 21 THR HG23 H -6.171 -2.915 -7.153 1.00 . A A . 21 THR HG23 1 1
10 3882 1 1 21 THR N N -2.640 -3.953 -4.449 1.00 . A A . 21 THR N 1 1
10 3883 1 1 21 THR O O -4.494 -2.431 -2.915 1.00 . A A . 21 THR O 1 1
10 3884 1 1 21 THR OG1 O -4.264 -4.642 -6.525 1.00 . A A . 21 THR OG1 1 1
10 3885 1 1 22 CYS C C -5.635 0.498 -3.116 1.00 . A A . 22 CYS C 1 1
10 3886 1 1 22 CYS CA C -4.130 0.265 -3.034 1.00 . A A . 22 CYS CA 1 1
10 3887 1 1 22 CYS CB C -3.368 1.576 -3.200 1.00 . A A . 22 CYS CB 1 1
10 3888 1 1 22 CYS H H -3.224 -0.355 -4.833 1.00 . A A . 22 CYS H 1 1
10 3889 1 1 22 CYS HA H -3.897 -0.154 -2.067 1.00 . A A . 22 CYS HA 1 1
10 3890 1 1 22 CYS HB2 H -2.944 1.614 -4.191 1.00 . A A . 22 CYS HB2 1 1
10 3891 1 1 22 CYS HB3 H -4.049 2.397 -3.074 1.00 . A A . 22 CYS HB3 1 1
10 3892 1 1 22 CYS N N -3.698 -0.684 -4.042 1.00 . A A . 22 CYS N 1 1
10 3893 1 1 22 CYS O O -6.148 0.927 -4.150 1.00 . A A . 22 CYS O 1 1
10 3894 1 1 22 CYS SG S -2.004 1.790 -2.019 1.00 . A A . 22 CYS SG 1 1
10 3895 1 1 23 SER C C -8.259 0.658 -0.582 1.00 . A A . 23 SER C 1 1
10 3896 1 1 23 SER CA C -7.788 0.341 -1.997 1.00 . A A . 23 SER CA 1 1
10 3897 1 1 23 SER CB C -8.447 -0.964 -2.459 1.00 . A A . 23 SER CB 1 1
10 3898 1 1 23 SER H H -5.876 -0.140 -1.231 1.00 . A A . 23 SER H 1 1
10 3899 1 1 23 SER HA H -8.069 1.143 -2.662 1.00 . A A . 23 SER HA 1 1
10 3900 1 1 23 SER HB2 H -7.892 -1.380 -3.284 1.00 . A A . 23 SER HB2 1 1
10 3901 1 1 23 SER HB3 H -8.444 -1.668 -1.639 1.00 . A A . 23 SER HB3 1 1
10 3902 1 1 23 SER HG H -9.797 -0.258 -3.694 1.00 . A A . 23 SER HG 1 1
10 3903 1 1 23 SER N N -6.340 0.197 -2.031 1.00 . A A . 23 SER N 1 1
10 3904 1 1 23 SER O O -7.838 0.005 0.354 1.00 . A A . 23 SER O 1 1
10 3905 1 1 23 SER OG O -9.790 -0.748 -2.863 1.00 . A A . 23 SER OG 1 1
10 3906 1 1 24 ARG C C -8.857 2.069 2.033 1.00 . A A . 24 ARG C 1 1
10 3907 1 1 24 ARG CA C -9.805 1.933 0.838 1.00 . A A . 24 ARG CA 1 1
10 3908 1 1 24 ARG CB C -10.771 0.789 1.149 1.00 . A A . 24 ARG CB 1 1
10 3909 1 1 24 ARG CD C -12.689 -0.653 0.495 1.00 . A A . 24 ARG CD 1 1
10 3910 1 1 24 ARG CG C -11.846 0.551 0.109 1.00 . A A . 24 ARG CG 1 1
10 3911 1 1 24 ARG CZ C -14.710 -1.830 -0.278 1.00 . A A . 24 ARG CZ 1 1
10 3912 1 1 24 ARG H H -9.252 2.283 -1.187 1.00 . A A . 24 ARG H 1 1
10 3913 1 1 24 ARG HA H -10.370 2.846 0.731 1.00 . A A . 24 ARG HA 1 1
10 3914 1 1 24 ARG HB2 H -10.202 -0.123 1.250 1.00 . A A . 24 ARG HB2 1 1
10 3915 1 1 24 ARG HB3 H -11.257 0.997 2.091 1.00 . A A . 24 ARG HB3 1 1
10 3916 1 1 24 ARG HD2 H -12.071 -1.538 0.442 1.00 . A A . 24 ARG HD2 1 1
10 3917 1 1 24 ARG HD3 H -13.034 -0.520 1.509 1.00 . A A . 24 ARG HD3 1 1
10 3918 1 1 24 ARG HE H -13.990 -0.139 -1.073 1.00 . A A . 24 ARG HE 1 1
10 3919 1 1 24 ARG HG2 H -12.479 1.424 0.046 1.00 . A A . 24 ARG HG2 1 1
10 3920 1 1 24 ARG HG3 H -11.381 0.365 -0.847 1.00 . A A . 24 ARG HG3 1 1
10 3921 1 1 24 ARG HH11 H -13.718 -2.760 1.226 1.00 . A A . 24 ARG HH11 1 1
10 3922 1 1 24 ARG HH12 H -15.173 -3.544 0.701 1.00 . A A . 24 ARG HH12 1 1
10 3923 1 1 24 ARG HH21 H -15.904 -1.176 -1.778 1.00 . A A . 24 ARG HH21 1 1
10 3924 1 1 24 ARG HH22 H -16.416 -2.641 -1.008 1.00 . A A . 24 ARG HH22 1 1
10 3925 1 1 24 ARG N N -9.102 1.678 -0.430 1.00 . A A . 24 ARG N 1 1
10 3926 1 1 24 ARG NE N -13.844 -0.824 -0.380 1.00 . A A . 24 ARG NE 1 1
10 3927 1 1 24 ARG NH1 N -14.518 -2.788 0.621 1.00 . A A . 24 ARG NH1 1 1
10 3928 1 1 24 ARG NH2 N -15.759 -1.888 -1.087 1.00 . A A . 24 ARG NH2 1 1
10 3929 1 1 24 ARG O O -9.145 1.527 3.103 1.00 . A A . 24 ARG O 1 1
10 3930 1 1 25 ARG C C -6.208 1.552 3.360 1.00 . A A . 25 ARG C 1 1
10 3931 1 1 25 ARG CA C -6.756 2.903 2.932 1.00 . A A . 25 ARG CA 1 1
10 3932 1 1 25 ARG CB C -7.317 3.662 4.136 1.00 . A A . 25 ARG CB 1 1
10 3933 1 1 25 ARG CD C -7.723 5.891 5.216 1.00 . A A . 25 ARG CD 1 1
10 3934 1 1 25 ARG CG C -7.158 5.164 4.011 1.00 . A A . 25 ARG CG 1 1
10 3935 1 1 25 ARG CZ C -9.946 6.452 6.110 1.00 . A A . 25 ARG CZ 1 1
10 3936 1 1 25 ARG H H -7.578 3.223 1.008 1.00 . A A . 25 ARG H 1 1
10 3937 1 1 25 ARG HA H -5.935 3.476 2.528 1.00 . A A . 25 ARG HA 1 1
10 3938 1 1 25 ARG HB2 H -8.368 3.436 4.233 1.00 . A A . 25 ARG HB2 1 1
10 3939 1 1 25 ARG HB3 H -6.801 3.338 5.027 1.00 . A A . 25 ARG HB3 1 1
10 3940 1 1 25 ARG HD2 H -7.216 5.541 6.102 1.00 . A A . 25 ARG HD2 1 1
10 3941 1 1 25 ARG HD3 H -7.544 6.948 5.094 1.00 . A A . 25 ARG HD3 1 1
10 3942 1 1 25 ARG HE H -9.553 4.897 4.914 1.00 . A A . 25 ARG HE 1 1
10 3943 1 1 25 ARG HG2 H -6.105 5.394 3.930 1.00 . A A . 25 ARG HG2 1 1
10 3944 1 1 25 ARG HG3 H -7.672 5.498 3.123 1.00 . A A . 25 ARG HG3 1 1
10 3945 1 1 25 ARG HH11 H -8.463 7.728 6.651 1.00 . A A . 25 ARG HH11 1 1
10 3946 1 1 25 ARG HH12 H -10.033 8.098 7.293 1.00 . A A . 25 ARG HH12 1 1
10 3947 1 1 25 ARG HH21 H -11.624 5.378 5.745 1.00 . A A . 25 ARG HH21 1 1
10 3948 1 1 25 ARG HH22 H -11.835 6.757 6.779 1.00 . A A . 25 ARG HH22 1 1
10 3949 1 1 25 ARG N N -7.744 2.774 1.865 1.00 . A A . 25 ARG N 1 1
10 3950 1 1 25 ARG NE N -9.158 5.672 5.376 1.00 . A A . 25 ARG NE 1 1
10 3951 1 1 25 ARG NH1 N -9.441 7.511 6.734 1.00 . A A . 25 ARG NH1 1 1
10 3952 1 1 25 ARG NH2 N -11.238 6.175 6.218 1.00 . A A . 25 ARG NH2 1 1
10 3953 1 1 25 ARG O O -5.922 1.327 4.533 1.00 . A A . 25 ARG O 1 1
10 3954 1 1 26 LYS C C -4.790 -1.167 1.379 1.00 . A A . 26 LYS C 1 1
10 3955 1 1 26 LYS CA C -5.409 -0.613 2.652 1.00 . A A . 26 LYS CA 1 1
10 3956 1 1 26 LYS CB C -6.375 -1.619 3.273 1.00 . A A . 26 LYS CB 1 1
10 3957 1 1 26 LYS CD C -8.673 -2.698 3.217 1.00 . A A . 26 LYS CD 1 1
10 3958 1 1 26 LYS CE C -8.167 -4.129 3.268 1.00 . A A . 26 LYS CE 1 1
10 3959 1 1 26 LYS CG C -7.685 -1.781 2.512 1.00 . A A . 26 LYS CG 1 1
10 3960 1 1 26 LYS H H -6.450 0.821 1.520 1.00 . A A . 26 LYS H 1 1
10 3961 1 1 26 LYS HA H -4.614 -0.423 3.357 1.00 . A A . 26 LYS HA 1 1
10 3962 1 1 26 LYS HB2 H -5.886 -2.577 3.319 1.00 . A A . 26 LYS HB2 1 1
10 3963 1 1 26 LYS HB3 H -6.599 -1.293 4.270 1.00 . A A . 26 LYS HB3 1 1
10 3964 1 1 26 LYS HD2 H -8.820 -2.344 4.226 1.00 . A A . 26 LYS HD2 1 1
10 3965 1 1 26 LYS HD3 H -9.615 -2.674 2.683 1.00 . A A . 26 LYS HD3 1 1
10 3966 1 1 26 LYS HE2 H -7.926 -4.447 2.265 1.00 . A A . 26 LYS HE2 1 1
10 3967 1 1 26 LYS HE3 H -7.277 -4.160 3.878 1.00 . A A . 26 LYS HE3 1 1
10 3968 1 1 26 LYS HG2 H -8.140 -0.808 2.399 1.00 . A A . 26 LYS HG2 1 1
10 3969 1 1 26 LYS HG3 H -7.469 -2.187 1.535 1.00 . A A . 26 LYS HG3 1 1
10 3970 1 1 26 LYS HZ1 H -10.003 -5.058 3.273 1.00 . A A . 26 LYS HZ1 1 1
10 3971 1 1 26 LYS HZ2 H -9.421 -4.780 4.766 1.00 . A A . 26 LYS HZ2 1 1
10 3972 1 1 26 LYS HZ3 H -8.808 -5.989 3.869 1.00 . A A . 26 LYS HZ3 1 1
10 3973 1 1 26 LYS N N -6.070 0.649 2.406 1.00 . A A . 26 LYS N 1 1
10 3974 1 1 26 LYS NZ N -9.177 -5.059 3.838 1.00 . A A . 26 LYS NZ 1 1
10 3975 1 1 26 LYS O O -5.426 -1.240 0.327 1.00 . A A . 26 LYS O 1 1
10 3976 1 1 27 CYS C C -3.288 -3.599 0.349 1.00 . A A . 27 CYS C 1 1
10 3977 1 1 27 CYS CA C -2.817 -2.165 0.411 1.00 . A A . 27 CYS CA 1 1
10 3978 1 1 27 CYS CB C -1.310 -2.120 0.666 1.00 . A A . 27 CYS CB 1 1
10 3979 1 1 27 CYS H H -3.057 -1.334 2.325 1.00 . A A . 27 CYS H 1 1
10 3980 1 1 27 CYS HA H -3.050 -1.662 -0.516 1.00 . A A . 27 CYS HA 1 1
10 3981 1 1 27 CYS HB2 H -1.075 -2.783 1.485 1.00 . A A . 27 CYS HB2 1 1
10 3982 1 1 27 CYS HB3 H -0.802 -2.460 -0.213 1.00 . A A . 27 CYS HB3 1 1
10 3983 1 1 27 CYS N N -3.528 -1.517 1.485 1.00 . A A . 27 CYS N 1 1
10 3984 1 1 27 CYS O O -3.308 -4.277 1.374 1.00 . A A . 27 CYS O 1 1
10 3985 1 1 27 CYS SG S -0.656 -0.468 1.096 1.00 . A A . 27 CYS SG 1 1
10 3986 1 1 28 THR C C -3.424 -6.261 -1.852 1.00 . A A . 28 THR C 1 1
10 3987 1 1 28 THR CA C -4.293 -5.357 -0.976 1.00 . A A . 28 THR CA 1 1
10 3988 1 1 28 THR CB C -5.737 -5.255 -1.551 1.00 . A A . 28 THR CB 1 1
10 3989 1 1 28 THR CG2 C -6.626 -4.410 -0.647 1.00 . A A . 28 THR CG2 1 1
10 3990 1 1 28 THR H H -3.548 -3.488 -1.623 1.00 . A A . 28 THR H 1 1
10 3991 1 1 28 THR HA H -4.357 -5.798 0.010 1.00 . A A . 28 THR HA 1 1
10 3992 1 1 28 THR HB H -6.156 -6.247 -1.611 1.00 . A A . 28 THR HB 1 1
10 3993 1 1 28 THR HG1 H -5.349 -3.783 -2.807 1.00 . A A . 28 THR HG1 1 1
10 3994 1 1 28 THR HG21 H -7.595 -4.287 -1.111 1.00 . A A . 28 THR HG21 1 1
10 3995 1 1 28 THR HG22 H -6.174 -3.439 -0.505 1.00 . A A . 28 THR HG22 1 1
10 3996 1 1 28 THR HG23 H -6.741 -4.900 0.307 1.00 . A A . 28 THR HG23 1 1
10 3997 1 1 28 THR N N -3.684 -4.047 -0.829 1.00 . A A . 28 THR N 1 1
10 3998 1 1 28 THR O O -3.466 -6.121 -3.090 1.00 . A A . 28 THR O 1 1
10 3999 1 1 28 THR OXT O -2.691 -7.105 -1.298 1.00 . A A . 28 THR OXT 1 1
10 4000 1 1 28 THR OG1 O -5.734 -4.670 -2.858 1.00 . A A . 28 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 5:42:04 PM GMT (wattos1)