NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569482 |
2mfp   |
19557 | cing | 4-filtered-FRED | STAR | entry | full | 127 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfp
# This FRED archive file contains, for PDB entry <2mfp>:
#
# - 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_2mfp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2989.87
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 $EC_protein_I_II A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CD 1 CD 1 1
3 2 CD 1 CD 1 1
stop_
save_
save_EC_protein_I_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EC protein I II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AGCDDKCGCAVPCPGGTGCRCTSARSGGAAG
_Entity.Number_of_monomers 31
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 ALA . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 LYS . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 CYS . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 THR . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 THR . 1 1
23 SER . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 SER . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 GLY . 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
ALA 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
LYS 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
CYS 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM ION"
_Entity.Type non-polymer
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 CD $CD 1 2
stop_
save_
save_CD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CD
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
1 1 2 1 1 13 CYS HA . 13 CYS HA 1 1
2 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
2 1 2 1 1 13 CYS H . 13 CYS H 1 1
3 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
3 1 2 1 1 10 ALA H . 10 ALA H 1 1
4 1 1 1 1 4 ASP H . 4 ASP H 1 1
4 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
5 1 1 1 1 9 CYS H . 9 CYS H 1 1
5 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
6 1 1 1 1 13 CYS QB . 13 CYS HB3 1 1
6 1 2 1 1 15 GLY H . 15 GLY H 1 1
7 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
7 1 2 1 1 15 GLY H . 15 GLY H 1 1
8 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
8 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
9 1 1 1 1 13 CYS H . 13 CYS H 1 1
9 1 2 1 1 13 CYS QB . 13 CYS HB2 1 1
10 1 1 1 1 11 VAL H . 11 VAL H 1 1
10 1 2 1 1 13 CYS H . 13 CYS H 1 1
11 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
11 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
12 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
12 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
13 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
13 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
14 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
14 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
15 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
15 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
16 1 1 1 1 10 ALA H . 10 ALA H 1 1
16 1 2 1 1 10 ALA MB . 10 ALA HB 1 1
17 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
17 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
18 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
18 1 2 1 1 7 CYS H . 7 CYS H 1 1
19 1 1 1 1 17 THR HB . 17 THR HB 1 1
19 1 2 1 1 19 CYS H . 19 CYS H 1 1
20 1 1 1 1 4 ASP H . 4 ASP H 1 1
20 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
21 1 1 1 1 3 CYS HA . 3 CYS HA 1 1
21 1 2 1 1 4 ASP H . 4 ASP H 1 1
22 1 1 1 1 13 CYS H . 13 CYS H 1 1
22 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
23 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
23 1 2 1 1 13 CYS H . 13 CYS H 1 1
24 1 1 1 1 9 CYS HB3 . 9 CYS HB3 1 1
24 1 2 1 1 10 ALA H . 10 ALA H 1 1
25 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
25 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
26 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
26 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
27 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
27 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
28 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
28 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
29 1 1 1 1 21 CYS H . 21 CYS H 1 1
29 1 2 1 1 22 THR HB . 22 THR HB 1 1
30 1 1 1 1 10 ALA H . 10 ALA H 1 1
30 1 2 1 1 13 CYS QB . 13 CYS HB2 1 1
31 1 1 1 1 9 CYS H . 9 CYS H 1 1
31 1 2 1 1 9 CYS HB2 . 9 CYS HB2 1 1
32 1 1 1 1 1 ALA MB . 1 ALA HB 1 1
32 1 2 1 1 2 GLY H . 2 GLY H 1 1
33 1 1 1 1 24 ALA H . 24 ALA H 1 1
33 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
34 1 1 1 1 21 CYS H . 21 CYS H 1 1
34 1 2 1 1 22 THR HA . 22 THR HA 1 1
35 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
35 1 2 1 1 20 ARG H . 20 ARG H 1 1
36 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
36 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
37 1 1 1 1 6 LYS H . 6 LYS H 1 1
37 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
38 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
38 1 2 1 1 6 LYS H . 6 LYS H 1 1
39 1 1 1 1 4 ASP H . 4 ASP H 1 1
39 1 2 1 1 6 LYS H . 6 LYS H 1 1
40 1 1 1 1 6 LYS H . 6 LYS H 1 1
40 1 2 1 1 7 CYS H . 7 CYS H 1 1
41 1 1 1 1 5 ASP H . 5 ASP H 1 1
41 1 2 1 1 6 LYS H . 6 LYS H 1 1
42 1 1 1 1 4 ASP QB . 4 ASP HB3 1 1
42 1 2 1 1 5 ASP H . 5 ASP H 1 1
43 1 1 1 1 15 GLY H . 15 GLY H 1 1
43 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
44 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
44 1 2 1 1 20 ARG H . 20 ARG H 1 1
45 1 1 1 1 10 ALA H . 10 ALA H 1 1
45 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
46 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
46 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
47 1 1 1 1 3 CYS QB . 3 CYS HB3 1 1
47 1 2 1 1 10 ALA H . 10 ALA H 1 1
48 1 1 1 1 5 ASP H . 5 ASP H 1 1
48 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
49 1 1 1 1 8 GLY H . 8 GLY H 1 1
49 1 2 1 1 9 CYS H . 9 CYS H 1 1
50 1 1 1 1 3 CYS QB . 3 CYS HB2 1 1
50 1 2 1 1 4 ASP H . 4 ASP H 1 1
51 1 1 1 1 3 CYS QB . 3 CYS HB2 1 1
51 1 2 1 1 7 CYS H . 7 CYS H 1 1
52 1 1 1 1 3 CYS H . 3 CYS H 1 1
52 1 2 1 1 3 CYS QB . 3 CYS HB2 1 1
53 1 1 1 1 3 CYS QB . 3 CYS HB3 1 1
53 1 2 1 1 9 CYS H . 9 CYS H 1 1
54 1 1 1 1 17 THR HB . 17 THR HB 1 1
54 1 2 1 1 18 GLY H . 18 GLY H 1 1
55 1 1 1 1 13 CYS H . 13 CYS H 1 1
55 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
56 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
56 1 2 1 1 13 CYS H . 13 CYS H 1 1
57 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
57 1 2 1 1 6 LYS H . 6 LYS H 1 1
58 1 1 1 1 5 ASP H . 5 ASP H 1 1
58 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
59 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
59 1 2 1 1 21 CYS H . 21 CYS H 1 1
60 1 1 1 1 20 ARG H . 20 ARG H 1 1
60 1 2 1 1 21 CYS H . 21 CYS H 1 1
61 1 1 1 1 21 CYS H . 21 CYS H 1 1
61 1 2 1 1 22 THR H . 22 THR H 1 1
62 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
62 1 2 1 1 21 CYS H . 21 CYS H 1 1
63 1 1 1 1 17 THR HA . 17 THR HA 1 1
63 1 2 1 1 17 THR MG . 17 THR HG2 1 1
64 1 1 1 1 23 SER H . 23 SER H 1 1
64 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
65 1 1 1 1 15 GLY H . 15 GLY H 1 1
65 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
66 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
66 1 2 1 1 20 ARG H . 20 ARG H 1 1
67 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
67 1 2 1 1 21 CYS H . 21 CYS H 1 1
68 1 1 1 1 19 CYS H . 19 CYS H 1 1
68 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
69 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
69 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
70 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
70 1 2 1 1 15 GLY H . 15 GLY H 1 1
71 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
71 1 2 1 1 20 ARG H . 20 ARG H 1 1
72 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
72 1 2 1 1 13 CYS H . 13 CYS H 1 1
73 1 1 1 1 11 VAL H . 11 VAL H 1 1
73 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
74 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
74 1 2 1 1 11 VAL H . 11 VAL H 1 1
75 1 1 1 1 11 VAL H . 11 VAL H 1 1
75 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
76 1 1 1 1 4 ASP H . 4 ASP H 1 1
76 1 2 1 1 7 CYS H . 7 CYS H 1 1
77 1 1 1 1 7 CYS H . 7 CYS H 1 1
77 1 2 1 1 9 CYS H . 9 CYS H 1 1
78 1 1 1 1 5 ASP H . 5 ASP H 1 1
78 1 2 1 1 7 CYS H . 7 CYS H 1 1
79 1 1 1 1 7 CYS H . 7 CYS H 1 1
79 1 2 1 1 8 GLY H . 8 GLY H 1 1
80 1 1 1 1 7 CYS H . 7 CYS H 1 1
80 1 2 1 1 7 CYS HB2 . 7 CYS HB2 1 1
81 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
81 1 2 1 1 6 LYS H . 6 LYS H 1 1
82 1 1 1 1 9 CYS HB2 . 9 CYS HB2 1 1
82 1 2 1 1 10 ALA MB . 10 ALA HB 1 1
83 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
83 1 2 1 1 11 VAL H . 11 VAL H 1 1
84 1 1 1 1 21 CYS H . 21 CYS H 1 1
84 1 2 1 1 24 ALA MB . 24 ALA HB 1 1
85 1 1 1 1 24 ALA H . 24 ALA H 1 1
85 1 2 1 1 24 ALA MB . 24 ALA HB 1 1
86 1 1 1 1 20 ARG H . 20 ARG H 1 1
86 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
87 1 1 1 1 19 CYS H . 19 CYS H 1 1
87 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
88 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
88 1 2 1 1 15 GLY H . 15 GLY H 1 1
89 1 1 1 1 10 ALA MB . 10 ALA HB 1 1
89 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
90 1 1 1 1 4 ASP H . 4 ASP H 1 1
90 1 2 1 1 5 ASP H . 5 ASP H 1 1
91 1 1 1 1 8 GLY H . 8 GLY H 1 1
91 1 2 1 1 9 CYS HB3 . 9 CYS HB3 1 1
92 1 1 1 1 20 ARG H . 20 ARG H 1 1
92 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
93 1 1 1 1 6 LYS H . 6 LYS H 1 1
93 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
94 1 1 1 1 10 ALA H . 10 ALA H 1 1
94 1 2 1 1 11 VAL H . 11 VAL H 1 1
95 1 1 1 1 10 ALA H . 10 ALA H 1 1
95 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
96 1 1 1 1 9 CYS HA . 9 CYS HA 1 1
96 1 2 1 1 10 ALA H . 10 ALA H 1 1
97 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
97 1 2 1 1 9 CYS H . 9 CYS H 1 1
98 1 1 1 1 7 CYS HB2 . 7 CYS HB2 1 1
98 1 2 1 1 8 GLY H . 8 GLY H 1 1
99 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
99 1 2 1 1 8 GLY H . 8 GLY H 1 1
100 1 1 1 1 22 THR HA . 22 THR HA 1 1
100 1 2 1 1 22 THR MG . 22 THR HG2 1 1
101 1 1 1 1 21 CYS H . 21 CYS H 1 1
101 1 2 1 1 22 THR MG . 22 THR HG2 1 1
102 1 1 1 1 19 CYS H . 19 CYS H 1 1
102 1 2 1 1 22 THR MG . 22 THR HG2 1 1
103 1 1 1 1 15 GLY H . 15 GLY H 1 1
103 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
104 1 1 1 1 8 GLY H . 8 GLY H 1 1
104 1 2 1 1 9 CYS HA . 9 CYS HA 1 1
105 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
105 1 2 1 1 9 CYS H . 9 CYS H 1 1
106 1 1 1 1 7 CYS H . 7 CYS H 1 1
106 1 2 1 1 7 CYS HB3 . 7 CYS HB3 1 1
107 1 1 1 1 7 CYS HB3 . 7 CYS HB3 1 1
107 1 2 1 1 8 GLY H . 8 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.65 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 3.67 1 1
4 1 . . . . . . . 5.14 1 1
5 1 . . . . . . . 3.42 1 1
6 1 . . . . . . . 4.61 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 2.81 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.39 1 1
12 1 . . . . . . . 4.39 1 1
13 1 . . . . . . . 3.11 1 1
14 1 . . . . . . . 2.92 1 1
15 1 . . . . . . . 3.84 1 1
16 1 . . . . . . . 2.85 1 1
17 1 . . . . . . . 4.01 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 4.9 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 2.78 1 1
22 1 . . . . . . . 5.24 1 1
23 1 . . . . . . . 2.96 1 1
24 1 . . . . . . . 3.78 1 1
25 1 . . . . . . . 4.54 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.01 1 1
30 1 . . . . . . . 3.02 1 1
31 1 . . . . . . . 2.9 1 1
32 1 . . . . . . . 4.47 1 1
33 1 . . . . . . . 5.22 1 1
34 1 . . . . . . . 5.11 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.43 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.7 1 1
39 1 . . . . . . . 4.38 1 1
40 1 . . . . . . . 2.64 1 1
41 1 . . . . . . . 3.25 1 1
42 1 . . . . . . . 3.06 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 5.24 1 1
46 1 . . . . . . . 2.96 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.75 1 1
49 1 . . . . . . . 2.75 1 1
50 1 . . . . . . . 3.16 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 2.94 1 1
53 1 . . . . . . . 4.12 1 1
54 1 . . . . . . . 4.78 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.21 1 1
57 1 . . . . . . . 4.7 1 1
58 1 . . . . . . . 3.75 1 1
59 1 . . . . . . . 3.53 1 1
60 1 . . . . . . . 3.35 1 1
61 1 . . . . . . . 4.59 1 1
62 1 . . . . . . . 4.19 1 1
63 1 . . . . . . . 3.49 1 1
64 1 . . . . . . . 5.08 1 1
65 1 . . . . . . . 3.81 1 1
66 1 . . . . . . . 5.13 1 1
67 1 . . . . . . . 4.91 1 1
68 1 . . . . . . . 2.87 1 1
69 1 . . . . . . . 3.13 1 1
70 1 . . . . . . . 3.47 1 1
71 1 . . . . . . . 5.22 1 1
72 1 . . . . . . . 3.51 1 1
73 1 . . . . . . . 2.93 1 1
74 1 . . . . . . . 2.46 1 1
75 1 . . . . . . . 4.53 1 1
76 1 . . . . . . . 3.58 1 1
77 1 . . . . . . . 4.58 1 1
78 1 . . . . . . . 4.44 1 1
79 1 . . . . . . . 3.03 1 1
80 1 . . . . . . . 3.31 1 1
81 1 . . . . . . . 3.55 1 1
82 1 . . . . . . . 5.08 1 1
83 1 . . . . . . . 2.91 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.67 1 1
86 1 . . . . . . . 4.1 1 1
87 1 . . . . . . . 2.84 1 1
88 1 . . . . . . . 4.23 1 1
89 1 . . . . . . . 3.15 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.1 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.78 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 2.73 1 1
97 1 . . . . . . . 4.53 1 1
98 1 . . . . . . . 4.42 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 3.36 1 1
101 1 . . . . . . . 5.08 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 2.6 1 1
104 1 . . . . . . . 5.34 1 1
105 1 . . . . . . . 4.53 1 1
106 1 . . . . . . . 3.31 1 1
107 1 . . . . . . . 4.42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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
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 19 CYS SG . 19 CYS SG 1 2
1 1 2 2 2 1 CD CD . 100 CD CD 1 2
2 1 1 1 1 13 CYS SG . 13 CYS SG 1 2
2 1 2 2 2 1 CD CD . 100 CD CD 1 2
3 1 1 1 1 9 CYS SG . 9 CYS SG 1 2
3 1 2 2 2 1 CD CD . 100 CD CD 1 2
4 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
4 1 2 2 2 1 CD CD . 100 CD CD 1 2
5 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
5 1 2 3 2 1 CD CD . 101 CD CD 1 2
6 1 1 1 1 9 CYS SG . 9 CYS SG 1 2
6 1 2 3 2 1 CD CD . 101 CD CD 1 2
7 1 1 1 1 7 CYS SG . 7 CYS SG 1 2
7 1 2 3 2 1 CD CD . 101 CD CD 1 2
8 1 1 1 1 21 CYS SG . 21 CYS SG 1 2
8 1 2 3 2 1 CD CD . 101 CD CD 1 2
9 1 1 2 2 1 CD CD . 100 CD CD 1 2
9 1 2 3 2 1 CD CD . 101 CD CD 1 2
10 1 1 1 1 13 CYS SG . 13 CYS SG 1 2
10 1 2 1 1 19 CYS SG . 19 CYS SG 1 2
11 1 1 1 1 9 CYS SG . 9 CYS SG 1 2
11 1 2 1 1 19 CYS SG . 19 CYS SG 1 2
12 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
12 1 2 1 1 19 CYS SG . 19 CYS SG 1 2
13 1 1 1 1 9 CYS SG . 9 CYS SG 1 2
13 1 2 1 1 13 CYS SG . 13 CYS SG 1 2
14 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
14 1 2 1 1 13 CYS SG . 13 CYS SG 1 2
15 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
15 1 2 1 1 9 CYS SG . 9 CYS SG 1 2
16 1 1 1 1 9 CYS SG . 9 CYS SG 1 2
16 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
17 1 1 1 1 7 CYS SG . 7 CYS SG 1 2
17 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
18 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
18 1 2 1 1 21 CYS SG . 21 CYS SG 1 2
19 1 1 1 1 7 CYS SG . 7 CYS SG 1 2
19 1 2 1 1 9 CYS SG . 9 CYS SG 1 2
20 1 1 1 1 3 CYS SG . 3 CYS SG 1 2
20 1 2 1 1 7 CYS SG . 7 CYS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.47 1 2
2 1 . . . . . . . 2.47 1 2
3 1 . . . . . . . 2.47 1 2
4 1 . . . . . . . 2.47 1 2
5 1 . . . . . . . 2.47 1 2
6 1 . . . . . . . 2.47 1 2
7 1 . . . . . . . 2.47 1 2
8 1 . . . . . . . 2.47 1 2
9 1 . . . . . . . 3.2 1 2
10 1 . . . . . . . 3.8 1 2
11 1 . . . . . . . 3.8 1 2
12 1 . . . . . . . 3.8 1 2
13 1 . . . . . . . 3.8 1 2
14 1 . . . . . . . 3.8 1 2
15 1 . . . . . . . 3.8 1 2
16 1 . . . . . . . 3.8 1 2
17 1 . . . . . . . 3.8 1 2
18 1 . . . . . . . 3.8 1 2
19 1 . . . . . . . 3.8 1 2
20 1 . . . . . . . 3.8 1 2
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 ALA C C 0.577 -6.293 -6.563 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 1.777 -7.205 -6.603 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.813 -7.993 -7.902 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA HA H 2.682 -6.623 -6.508 1.00 . A A . 1 ALA HA 1 1
1 5 1 1 1 ALA HB1 H 2.682 -8.633 -7.914 1.00 . A A . 1 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H 1.857 -7.309 -8.736 1.00 . A A . 1 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H 0.921 -8.596 -7.979 1.00 . A A . 1 ALA HB3 1 1
1 8 1 1 1 ALA N N 1.693 -8.111 -5.467 1.00 . A A . 1 ALA N 1 1
1 9 1 1 1 ALA O O 0.694 -5.073 -6.700 1.00 . A A . 1 ALA O 1 1
1 10 1 1 2 GLY C C -1.651 -5.746 -4.631 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C -1.762 -6.153 -6.067 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H -0.615 -7.878 -6.416 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H -1.814 -5.281 -6.705 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -2.643 -6.762 -6.192 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N -0.579 -6.901 -6.364 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -1.406 -6.591 -3.756 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 CYS C C -2.650 -3.430 -2.371 1.00 . A A . 3 CYS C 1 1
1 18 1 1 3 CYS CA C -1.471 -4.065 -3.053 1.00 . A A . 3 CYS CA 1 1
1 19 1 1 3 CYS CB C -0.341 -3.110 -3.095 1.00 . A A . 3 CYS CB 1 1
1 20 1 1 3 CYS H H -2.057 -3.862 -5.031 1.00 . A A . 3 CYS H 1 1
1 21 1 1 3 CYS HA H -1.146 -4.919 -2.480 1.00 . A A . 3 CYS HA 1 1
1 22 1 1 3 CYS HB2 H -0.656 -2.179 -3.543 1.00 . A A . 3 CYS HB2 1 1
1 23 1 1 3 CYS HB3 H -0.070 -2.948 -2.056 1.00 . A A . 3 CYS HB3 1 1
1 24 1 1 3 CYS N N -1.757 -4.506 -4.354 1.00 . A A . 3 CYS N 1 1
1 25 1 1 3 CYS O O -3.215 -2.461 -2.850 1.00 . A A . 3 CYS O 1 1
1 26 1 1 3 CYS SG S 1.122 -3.704 -3.957 1.00 . A A . 3 CYS SG 1 1
1 27 1 1 4 ASP C C -3.460 -3.529 1.018 1.00 . A A . 4 ASP C 1 1
1 28 1 1 4 ASP CA C -4.027 -3.485 -0.380 1.00 . A A . 4 ASP CA 1 1
1 29 1 1 4 ASP CB C -5.262 -4.394 -0.450 1.00 . A A . 4 ASP CB 1 1
1 30 1 1 4 ASP CG C -5.835 -4.576 -1.827 1.00 . A A . 4 ASP CG 1 1
1 31 1 1 4 ASP H H -2.458 -4.743 -0.923 1.00 . A A . 4 ASP H 1 1
1 32 1 1 4 ASP HA H -4.277 -2.470 -0.653 1.00 . A A . 4 ASP HA 1 1
1 33 1 1 4 ASP HB2 H -5.021 -5.369 -0.056 1.00 . A A . 4 ASP HB2 1 1
1 34 1 1 4 ASP HB3 H -6.025 -3.944 0.166 1.00 . A A . 4 ASP HB3 1 1
1 35 1 1 4 ASP N N -2.965 -3.969 -1.238 1.00 . A A . 4 ASP N 1 1
1 36 1 1 4 ASP O O -2.227 -3.735 1.163 1.00 . A A . 4 ASP O 1 1
1 37 1 1 4 ASP OD1 O -6.553 -3.682 -2.309 1.00 . A A . 4 ASP OD1 1 1
1 38 1 1 4 ASP OD2 O -5.595 -5.647 -2.452 1.00 . A A . 4 ASP OD2 1 1
1 39 1 1 5 ASP C C -3.324 -4.818 3.804 1.00 . A A . 5 ASP C 1 1
1 40 1 1 5 ASP CA C -3.787 -3.427 3.434 1.00 . A A . 5 ASP CA 1 1
1 41 1 1 5 ASP CB C -4.785 -2.864 4.501 1.00 . A A . 5 ASP CB 1 1
1 42 1 1 5 ASP CG C -5.969 -3.761 4.857 1.00 . A A . 5 ASP CG 1 1
1 43 1 1 5 ASP H H -5.263 -3.325 1.888 1.00 . A A . 5 ASP H 1 1
1 44 1 1 5 ASP HA H -2.901 -2.807 3.417 1.00 . A A . 5 ASP HA 1 1
1 45 1 1 5 ASP HB2 H -4.241 -2.683 5.416 1.00 . A A . 5 ASP HB2 1 1
1 46 1 1 5 ASP HB3 H -5.168 -1.920 4.142 1.00 . A A . 5 ASP HB3 1 1
1 47 1 1 5 ASP N N -4.297 -3.409 2.051 1.00 . A A . 5 ASP N 1 1
1 48 1 1 5 ASP O O -2.464 -4.988 4.665 1.00 . A A . 5 ASP O 1 1
1 49 1 1 5 ASP OD1 O -5.841 -4.619 5.756 1.00 . A A . 5 ASP OD1 1 1
1 50 1 1 5 ASP OD2 O -7.062 -3.597 4.265 1.00 . A A . 5 ASP OD2 1 1
1 51 1 1 6 LYS C C -2.044 -7.441 2.730 1.00 . A A . 6 LYS C 1 1
1 52 1 1 6 LYS CA C -3.414 -7.206 3.338 1.00 . A A . 6 LYS CA 1 1
1 53 1 1 6 LYS CB C -4.401 -8.254 2.778 1.00 . A A . 6 LYS CB 1 1
1 54 1 1 6 LYS CD C -6.043 -7.697 4.606 1.00 . A A . 6 LYS CD 1 1
1 55 1 1 6 LYS CE C -7.468 -7.265 4.891 1.00 . A A . 6 LYS CE 1 1
1 56 1 1 6 LYS CG C -5.858 -8.038 3.140 1.00 . A A . 6 LYS CG 1 1
1 57 1 1 6 LYS H H -4.540 -5.620 2.436 1.00 . A A . 6 LYS H 1 1
1 58 1 1 6 LYS HA H -3.328 -7.336 4.408 1.00 . A A . 6 LYS HA 1 1
1 59 1 1 6 LYS HB2 H -4.322 -8.251 1.701 1.00 . A A . 6 LYS HB2 1 1
1 60 1 1 6 LYS HB3 H -4.098 -9.226 3.138 1.00 . A A . 6 LYS HB3 1 1
1 61 1 1 6 LYS HD2 H -5.809 -8.564 5.205 1.00 . A A . 6 LYS HD2 1 1
1 62 1 1 6 LYS HD3 H -5.375 -6.889 4.864 1.00 . A A . 6 LYS HD3 1 1
1 63 1 1 6 LYS HE2 H -7.768 -6.526 4.164 1.00 . A A . 6 LYS HE2 1 1
1 64 1 1 6 LYS HE3 H -8.121 -8.124 4.818 1.00 . A A . 6 LYS HE3 1 1
1 65 1 1 6 LYS HG2 H -6.257 -7.252 2.524 1.00 . A A . 6 LYS HG2 1 1
1 66 1 1 6 LYS HG3 H -6.396 -8.949 2.923 1.00 . A A . 6 LYS HG3 1 1
1 67 1 1 6 LYS HZ1 H -7.307 -7.361 6.969 1.00 . A A . 6 LYS HZ1 1 1
1 68 1 1 6 LYS HZ2 H -8.561 -6.373 6.410 1.00 . A A . 6 LYS HZ2 1 1
1 69 1 1 6 LYS HZ3 H -6.959 -5.845 6.287 1.00 . A A . 6 LYS HZ3 1 1
1 70 1 1 6 LYS N N -3.841 -5.824 3.096 1.00 . A A . 6 LYS N 1 1
1 71 1 1 6 LYS NZ N -7.584 -6.681 6.234 1.00 . A A . 6 LYS NZ 1 1
1 72 1 1 6 LYS O O -1.403 -8.458 2.984 1.00 . A A . 6 LYS O 1 1
1 73 1 1 7 CYS C C 0.771 -6.116 2.257 1.00 . A A . 7 CYS C 1 1
1 74 1 1 7 CYS CA C -0.294 -6.648 1.331 1.00 . A A . 7 CYS CA 1 1
1 75 1 1 7 CYS CB C -0.184 -5.943 -0.029 1.00 . A A . 7 CYS CB 1 1
1 76 1 1 7 CYS H H -2.126 -5.696 1.775 1.00 . A A . 7 CYS H 1 1
1 77 1 1 7 CYS HA H -0.125 -7.705 1.189 1.00 . A A . 7 CYS HA 1 1
1 78 1 1 7 CYS HB2 H -1.087 -6.116 -0.595 1.00 . A A . 7 CYS HB2 1 1
1 79 1 1 7 CYS HB3 H -0.036 -4.884 0.119 1.00 . A A . 7 CYS HB3 1 1
1 80 1 1 7 CYS N N -1.580 -6.496 1.934 1.00 . A A . 7 CYS N 1 1
1 81 1 1 7 CYS O O 1.929 -6.401 2.083 1.00 . A A . 7 CYS O 1 1
1 82 1 1 7 CYS SG S 1.205 -6.574 -0.966 1.00 . A A . 7 CYS SG 1 1
1 83 1 1 8 GLY C C 2.013 -3.532 3.479 1.00 . A A . 8 GLY C 1 1
1 84 1 1 8 GLY CA C 1.340 -4.715 4.117 1.00 . A A . 8 GLY CA 1 1
1 85 1 1 8 GLY H H -0.576 -5.058 3.306 1.00 . A A . 8 GLY H 1 1
1 86 1 1 8 GLY HA2 H 0.832 -4.401 5.017 1.00 . A A . 8 GLY HA2 1 1
1 87 1 1 8 GLY HA3 H 2.085 -5.459 4.358 1.00 . A A . 8 GLY HA3 1 1
1 88 1 1 8 GLY N N 0.374 -5.289 3.207 1.00 . A A . 8 GLY N 1 1
1 89 1 1 8 GLY O O 3.027 -3.025 3.947 1.00 . A A . 8 GLY O 1 1
1 90 1 1 9 CYS C C 1.043 -0.791 1.992 1.00 . A A . 9 CYS C 1 1
1 91 1 1 9 CYS CA C 1.904 -1.999 1.669 1.00 . A A . 9 CYS CA 1 1
1 92 1 1 9 CYS CB C 1.809 -2.326 0.204 1.00 . A A . 9 CYS CB 1 1
1 93 1 1 9 CYS H H 0.614 -3.538 2.096 1.00 . A A . 9 CYS H 1 1
1 94 1 1 9 CYS HA H 2.935 -1.807 1.919 1.00 . A A . 9 CYS HA 1 1
1 95 1 1 9 CYS HB2 H 1.004 -3.035 0.097 1.00 . A A . 9 CYS HB2 1 1
1 96 1 1 9 CYS HB3 H 1.517 -1.450 -0.351 1.00 . A A . 9 CYS HB3 1 1
1 97 1 1 9 CYS N N 1.439 -3.103 2.396 1.00 . A A . 9 CYS N 1 1
1 98 1 1 9 CYS O O 0.110 -0.890 2.791 1.00 . A A . 9 CYS O 1 1
1 99 1 1 9 CYS SG S 3.273 -3.056 -0.560 1.00 . A A . 9 CYS SG 1 1
1 100 1 1 10 ALA C C -0.775 1.328 0.833 1.00 . A A . 10 ALA C 1 1
1 101 1 1 10 ALA CA C 0.568 1.520 1.526 1.00 . A A . 10 ALA CA 1 1
1 102 1 1 10 ALA CB C 1.322 2.674 0.921 1.00 . A A . 10 ALA CB 1 1
1 103 1 1 10 ALA H H 2.125 0.380 0.778 1.00 . A A . 10 ALA H 1 1
1 104 1 1 10 ALA HA H 0.416 1.705 2.579 1.00 . A A . 10 ALA HA 1 1
1 105 1 1 10 ALA HB1 H 1.513 2.445 -0.116 1.00 . A A . 10 ALA HB1 1 1
1 106 1 1 10 ALA HB2 H 2.262 2.795 1.439 1.00 . A A . 10 ALA HB2 1 1
1 107 1 1 10 ALA HB3 H 0.736 3.576 0.995 1.00 . A A . 10 ALA HB3 1 1
1 108 1 1 10 ALA N N 1.348 0.321 1.368 1.00 . A A . 10 ALA N 1 1
1 109 1 1 10 ALA O O -0.898 0.455 -0.057 1.00 . A A . 10 ALA O 1 1
1 110 1 1 11 VAL C C -3.687 3.373 0.371 1.00 . A A . 11 VAL C 1 1
1 111 1 1 11 VAL CA C -3.112 1.975 0.681 1.00 . A A . 11 VAL CA 1 1
1 112 1 1 11 VAL CB C -4.080 1.248 1.673 1.00 . A A . 11 VAL CB 1 1
1 113 1 1 11 VAL CG1 C -5.455 1.051 1.053 1.00 . A A . 11 VAL CG1 1 1
1 114 1 1 11 VAL CG2 C -3.517 -0.087 2.124 1.00 . A A . 11 VAL CG2 1 1
1 115 1 1 11 VAL H H -1.601 2.780 1.916 1.00 . A A . 11 VAL H 1 1
1 116 1 1 11 VAL HA H -3.042 1.396 -0.227 1.00 . A A . 11 VAL HA 1 1
1 117 1 1 11 VAL HB H -4.198 1.881 2.540 1.00 . A A . 11 VAL HB 1 1
1 118 1 1 11 VAL HG11 H -5.877 2.012 0.800 1.00 . A A . 11 VAL HG11 1 1
1 119 1 1 11 VAL HG12 H -6.099 0.547 1.759 1.00 . A A . 11 VAL HG12 1 1
1 120 1 1 11 VAL HG13 H -5.365 0.451 0.160 1.00 . A A . 11 VAL HG13 1 1
1 121 1 1 11 VAL HG21 H -4.200 -0.551 2.820 1.00 . A A . 11 VAL HG21 1 1
1 122 1 1 11 VAL HG22 H -2.559 0.059 2.599 1.00 . A A . 11 VAL HG22 1 1
1 123 1 1 11 VAL HG23 H -3.390 -0.734 1.268 1.00 . A A . 11 VAL HG23 1 1
1 124 1 1 11 VAL N N -1.768 2.095 1.232 1.00 . A A . 11 VAL N 1 1
1 125 1 1 11 VAL O O -4.061 4.102 1.297 1.00 . A A . 11 VAL O 1 1
1 126 1 1 12 PRO C C -1.833 2.932 -2.144 1.00 . A A . 12 PRO C 1 1
1 127 1 1 12 PRO CA C -3.347 2.961 -2.059 1.00 . A A . 12 PRO CA 1 1
1 128 1 1 12 PRO CB C -3.924 3.697 -3.268 1.00 . A A . 12 PRO CB 1 1
1 129 1 1 12 PRO CD C -4.332 5.074 -1.352 1.00 . A A . 12 PRO CD 1 1
1 130 1 1 12 PRO CG C -4.043 5.112 -2.827 1.00 . A A . 12 PRO CG 1 1
1 131 1 1 12 PRO HA H -3.734 1.954 -2.012 1.00 . A A . 12 PRO HA 1 1
1 132 1 1 12 PRO HB2 H -3.249 3.597 -4.105 1.00 . A A . 12 PRO HB2 1 1
1 133 1 1 12 PRO HB3 H -4.885 3.279 -3.522 1.00 . A A . 12 PRO HB3 1 1
1 134 1 1 12 PRO HD2 H -3.834 5.890 -0.848 1.00 . A A . 12 PRO HD2 1 1
1 135 1 1 12 PRO HD3 H -5.396 5.115 -1.173 1.00 . A A . 12 PRO HD3 1 1
1 136 1 1 12 PRO HG2 H -3.115 5.634 -3.012 1.00 . A A . 12 PRO HG2 1 1
1 137 1 1 12 PRO HG3 H -4.854 5.593 -3.355 1.00 . A A . 12 PRO HG3 1 1
1 138 1 1 12 PRO N N -3.780 3.776 -0.917 1.00 . A A . 12 PRO N 1 1
1 139 1 1 12 PRO O O -1.147 3.806 -1.575 1.00 . A A . 12 PRO O 1 1
1 140 1 1 13 CYS C C 0.648 2.644 -4.039 1.00 . A A . 13 CYS C 1 1
1 141 1 1 13 CYS CA C 0.100 1.842 -2.853 1.00 . A A . 13 CYS CA 1 1
1 142 1 1 13 CYS CB C 0.525 0.375 -2.859 1.00 . A A . 13 CYS CB 1 1
1 143 1 1 13 CYS H H -1.868 1.341 -3.316 1.00 . A A . 13 CYS H 1 1
1 144 1 1 13 CYS HA H 0.460 2.307 -1.948 1.00 . A A . 13 CYS HA 1 1
1 145 1 1 13 CYS HB2 H 0.009 -0.121 -2.049 1.00 . A A . 13 CYS HB2 1 1
1 146 1 1 13 CYS HB3 H 0.272 -0.093 -3.796 1.00 . A A . 13 CYS HB3 1 1
1 147 1 1 13 CYS N N -1.302 1.964 -2.809 1.00 . A A . 13 CYS N 1 1
1 148 1 1 13 CYS O O 0.219 2.457 -5.174 1.00 . A A . 13 CYS O 1 1
1 149 1 1 13 CYS SG S 2.269 0.154 -2.552 1.00 . A A . 13 CYS SG 1 1
1 150 1 1 14 PRO C C 3.216 3.926 -5.690 1.00 . A A . 14 PRO C 1 1
1 151 1 1 14 PRO CA C 2.118 4.495 -4.779 1.00 . A A . 14 PRO CA 1 1
1 152 1 1 14 PRO CB C 2.669 5.613 -3.908 1.00 . A A . 14 PRO CB 1 1
1 153 1 1 14 PRO CD C 2.289 3.733 -2.476 1.00 . A A . 14 PRO CD 1 1
1 154 1 1 14 PRO CG C 3.199 4.912 -2.711 1.00 . A A . 14 PRO CG 1 1
1 155 1 1 14 PRO HA H 1.314 4.883 -5.383 1.00 . A A . 14 PRO HA 1 1
1 156 1 1 14 PRO HB2 H 3.447 6.137 -4.444 1.00 . A A . 14 PRO HB2 1 1
1 157 1 1 14 PRO HB3 H 1.878 6.298 -3.644 1.00 . A A . 14 PRO HB3 1 1
1 158 1 1 14 PRO HD2 H 2.859 2.850 -2.213 1.00 . A A . 14 PRO HD2 1 1
1 159 1 1 14 PRO HD3 H 1.574 3.974 -1.704 1.00 . A A . 14 PRO HD3 1 1
1 160 1 1 14 PRO HG2 H 4.206 4.572 -2.904 1.00 . A A . 14 PRO HG2 1 1
1 161 1 1 14 PRO HG3 H 3.185 5.574 -1.858 1.00 . A A . 14 PRO HG3 1 1
1 162 1 1 14 PRO N N 1.615 3.547 -3.778 1.00 . A A . 14 PRO N 1 1
1 163 1 1 14 PRO O O 3.914 4.672 -6.378 1.00 . A A . 14 PRO O 1 1
1 164 1 1 15 GLY C C 5.813 2.066 -6.102 1.00 . A A . 15 GLY C 1 1
1 165 1 1 15 GLY CA C 4.347 1.969 -6.549 1.00 . A A . 15 GLY CA 1 1
1 166 1 1 15 GLY H H 2.800 2.109 -5.079 1.00 . A A . 15 GLY H 1 1
1 167 1 1 15 GLY HA2 H 4.085 0.924 -6.618 1.00 . A A . 15 GLY HA2 1 1
1 168 1 1 15 GLY HA3 H 4.254 2.404 -7.533 1.00 . A A . 15 GLY HA3 1 1
1 169 1 1 15 GLY N N 3.381 2.625 -5.673 1.00 . A A . 15 GLY N 1 1
1 170 1 1 15 GLY O O 6.551 1.077 -6.174 1.00 . A A . 15 GLY O 1 1
1 171 1 1 16 GLY C C 7.885 3.289 -3.789 1.00 . A A . 16 GLY C 1 1
1 172 1 1 16 GLY CA C 7.618 3.430 -5.277 1.00 . A A . 16 GLY CA 1 1
1 173 1 1 16 GLY H H 5.599 3.980 -5.604 1.00 . A A . 16 GLY H 1 1
1 174 1 1 16 GLY HA2 H 8.220 2.701 -5.798 1.00 . A A . 16 GLY HA2 1 1
1 175 1 1 16 GLY HA3 H 7.922 4.416 -5.593 1.00 . A A . 16 GLY HA3 1 1
1 176 1 1 16 GLY N N 6.234 3.232 -5.651 1.00 . A A . 16 GLY N 1 1
1 177 1 1 16 GLY O O 7.959 2.173 -3.269 1.00 . A A . 16 GLY O 1 1
1 178 1 1 17 THR C C 7.400 3.692 -0.793 1.00 . A A . 17 THR C 1 1
1 179 1 1 17 THR CA C 8.363 4.482 -1.692 1.00 . A A . 17 THR CA 1 1
1 180 1 1 17 THR CB C 8.397 5.946 -1.244 1.00 . A A . 17 THR CB 1 1
1 181 1 1 17 THR CG2 C 9.130 6.094 0.086 1.00 . A A . 17 THR CG2 1 1
1 182 1 1 17 THR H H 7.792 5.263 -3.563 1.00 . A A . 17 THR H 1 1
1 183 1 1 17 THR HA H 9.356 4.076 -1.585 1.00 . A A . 17 THR HA 1 1
1 184 1 1 17 THR HB H 7.382 6.303 -1.142 1.00 . A A . 17 THR HB 1 1
1 185 1 1 17 THR HG1 H 9.945 6.306 -2.403 1.00 . A A . 17 THR HG1 1 1
1 186 1 1 17 THR HG21 H 9.149 7.133 0.378 1.00 . A A . 17 THR HG21 1 1
1 187 1 1 17 THR HG22 H 10.142 5.733 -0.019 1.00 . A A . 17 THR HG22 1 1
1 188 1 1 17 THR HG23 H 8.623 5.515 0.842 1.00 . A A . 17 THR HG23 1 1
1 189 1 1 17 THR N N 7.984 4.416 -3.104 1.00 . A A . 17 THR N 1 1
1 190 1 1 17 THR O O 7.816 3.007 0.134 1.00 . A A . 17 THR O 1 1
1 191 1 1 17 THR OG1 O 9.083 6.713 -2.253 1.00 . A A . 17 THR OG1 1 1
1 192 1 1 18 GLY C C 5.030 1.586 -0.704 1.00 . A A . 18 GLY C 1 1
1 193 1 1 18 GLY CA C 5.152 3.041 -0.308 1.00 . A A . 18 GLY CA 1 1
1 194 1 1 18 GLY H H 5.861 4.286 -1.882 1.00 . A A . 18 GLY H 1 1
1 195 1 1 18 GLY HA2 H 5.445 3.097 0.730 1.00 . A A . 18 GLY HA2 1 1
1 196 1 1 18 GLY HA3 H 4.190 3.518 -0.426 1.00 . A A . 18 GLY HA3 1 1
1 197 1 1 18 GLY N N 6.126 3.747 -1.108 1.00 . A A . 18 GLY N 1 1
1 198 1 1 18 GLY O O 4.179 0.833 -0.175 1.00 . A A . 18 GLY O 1 1
1 199 1 1 19 CYS C C 6.763 -1.057 -1.329 1.00 . A A . 19 CYS C 1 1
1 200 1 1 19 CYS CA C 5.764 -0.187 -2.040 1.00 . A A . 19 CYS CA 1 1
1 201 1 1 19 CYS CB C 5.906 -0.379 -3.543 1.00 . A A . 19 CYS CB 1 1
1 202 1 1 19 CYS H H 6.564 1.724 -1.990 1.00 . A A . 19 CYS H 1 1
1 203 1 1 19 CYS HA H 4.762 -0.482 -1.762 1.00 . A A . 19 CYS HA 1 1
1 204 1 1 19 CYS HB2 H 5.296 0.344 -4.061 1.00 . A A . 19 CYS HB2 1 1
1 205 1 1 19 CYS HB3 H 6.939 -0.253 -3.828 1.00 . A A . 19 CYS HB3 1 1
1 206 1 1 19 CYS N N 5.857 1.145 -1.623 1.00 . A A . 19 CYS N 1 1
1 207 1 1 19 CYS O O 7.824 -1.359 -1.857 1.00 . A A . 19 CYS O 1 1
1 208 1 1 19 CYS SG S 5.390 -2.020 -4.047 1.00 . A A . 19 CYS SG 1 1
1 209 1 1 20 ARG C C 6.787 -3.788 0.114 1.00 . A A . 20 ARG C 1 1
1 210 1 1 20 ARG CA C 7.233 -2.420 0.527 1.00 . A A . 20 ARG CA 1 1
1 211 1 1 20 ARG CB C 7.360 -2.269 2.063 1.00 . A A . 20 ARG CB 1 1
1 212 1 1 20 ARG CD C 5.672 -0.654 2.990 1.00 . A A . 20 ARG CD 1 1
1 213 1 1 20 ARG CG C 6.068 -2.115 2.837 1.00 . A A . 20 ARG CG 1 1
1 214 1 1 20 ARG CZ C 6.513 1.092 4.559 1.00 . A A . 20 ARG CZ 1 1
1 215 1 1 20 ARG H H 5.657 -1.085 0.312 1.00 . A A . 20 ARG H 1 1
1 216 1 1 20 ARG HA H 8.209 -2.304 0.084 1.00 . A A . 20 ARG HA 1 1
1 217 1 1 20 ARG HB2 H 7.870 -3.141 2.447 1.00 . A A . 20 ARG HB2 1 1
1 218 1 1 20 ARG HB3 H 7.981 -1.407 2.259 1.00 . A A . 20 ARG HB3 1 1
1 219 1 1 20 ARG HD2 H 5.521 -0.225 2.011 1.00 . A A . 20 ARG HD2 1 1
1 220 1 1 20 ARG HD3 H 4.756 -0.597 3.558 1.00 . A A . 20 ARG HD3 1 1
1 221 1 1 20 ARG HE H 7.641 -0.172 3.501 1.00 . A A . 20 ARG HE 1 1
1 222 1 1 20 ARG HG2 H 5.315 -2.622 2.254 1.00 . A A . 20 ARG HG2 1 1
1 223 1 1 20 ARG HG3 H 6.172 -2.579 3.805 1.00 . A A . 20 ARG HG3 1 1
1 224 1 1 20 ARG HH11 H 4.461 1.087 4.438 1.00 . A A . 20 ARG HH11 1 1
1 225 1 1 20 ARG HH12 H 5.125 2.231 5.511 1.00 . A A . 20 ARG HH12 1 1
1 226 1 1 20 ARG HH21 H 8.496 1.389 4.969 1.00 . A A . 20 ARG HH21 1 1
1 227 1 1 20 ARG HH22 H 7.414 2.400 5.822 1.00 . A A . 20 ARG HH22 1 1
1 228 1 1 20 ARG N N 6.436 -1.453 -0.136 1.00 . A A . 20 ARG N 1 1
1 229 1 1 20 ARG NE N 6.716 0.105 3.690 1.00 . A A . 20 ARG NE 1 1
1 230 1 1 20 ARG NH1 N 5.282 1.494 4.847 1.00 . A A . 20 ARG NH1 1 1
1 231 1 1 20 ARG NH2 N 7.548 1.667 5.150 1.00 . A A . 20 ARG NH2 1 1
1 232 1 1 20 ARG O O 5.989 -4.429 0.749 1.00 . A A . 20 ARG O 1 1
1 233 1 1 21 CYS C C 8.374 -6.003 -1.802 1.00 . A A . 21 CYS C 1 1
1 234 1 1 21 CYS CA C 6.979 -5.427 -1.629 1.00 . A A . 21 CYS CA 1 1
1 235 1 1 21 CYS CB C 6.254 -5.400 -2.966 1.00 . A A . 21 CYS CB 1 1
1 236 1 1 21 CYS H H 7.494 -3.341 -1.617 1.00 . A A . 21 CYS H 1 1
1 237 1 1 21 CYS HA H 6.430 -6.022 -0.915 1.00 . A A . 21 CYS HA 1 1
1 238 1 1 21 CYS HB2 H 6.066 -4.373 -3.241 1.00 . A A . 21 CYS HB2 1 1
1 239 1 1 21 CYS HB3 H 6.906 -5.838 -3.708 1.00 . A A . 21 CYS HB3 1 1
1 240 1 1 21 CYS N N 7.130 -4.092 -1.089 1.00 . A A . 21 CYS N 1 1
1 241 1 1 21 CYS O O 8.557 -7.140 -2.246 1.00 . A A . 21 CYS O 1 1
1 242 1 1 21 CYS SG S 4.674 -6.311 -3.011 1.00 . A A . 21 CYS SG 1 1
1 243 1 1 22 THR C C 11.307 -5.139 -0.140 1.00 . A A . 22 THR C 1 1
1 244 1 1 22 THR CA C 10.711 -5.521 -1.492 1.00 . A A . 22 THR CA 1 1
1 245 1 1 22 THR CB C 11.429 -4.792 -2.672 1.00 . A A . 22 THR CB 1 1
1 246 1 1 22 THR CG2 C 11.341 -3.267 -2.553 1.00 . A A . 22 THR CG2 1 1
1 247 1 1 22 THR H H 9.135 -4.296 -1.093 1.00 . A A . 22 THR H 1 1
1 248 1 1 22 THR HA H 10.776 -6.588 -1.626 1.00 . A A . 22 THR HA 1 1
1 249 1 1 22 THR HB H 10.939 -5.099 -3.584 1.00 . A A . 22 THR HB 1 1
1 250 1 1 22 THR HG1 H 12.816 -6.107 -3.041 1.00 . A A . 22 THR HG1 1 1
1 251 1 1 22 THR HG21 H 11.849 -2.811 -3.390 1.00 . A A . 22 THR HG21 1 1
1 252 1 1 22 THR HG22 H 11.808 -2.951 -1.633 1.00 . A A . 22 THR HG22 1 1
1 253 1 1 22 THR HG23 H 10.304 -2.965 -2.552 1.00 . A A . 22 THR HG23 1 1
1 254 1 1 22 THR N N 9.341 -5.186 -1.444 1.00 . A A . 22 THR N 1 1
1 255 1 1 22 THR O O 10.905 -4.106 0.443 1.00 . A A . 22 THR O 1 1
1 256 1 1 22 THR OG1 O 12.797 -5.188 -2.744 1.00 . A A . 22 THR OG1 1 1
1 257 1 1 23 SER C C 11.606 -5.759 2.771 1.00 . A A . 23 SER C 1 1
1 258 1 1 23 SER CA C 12.762 -5.817 1.748 1.00 . A A . 23 SER CA 1 1
1 259 1 1 23 SER CB C 13.584 -4.510 1.778 1.00 . A A . 23 SER CB 1 1
1 260 1 1 23 SER H H 12.441 -6.800 -0.113 1.00 . A A . 23 SER H 1 1
1 261 1 1 23 SER HA H 13.398 -6.661 1.969 1.00 . A A . 23 SER HA 1 1
1 262 1 1 23 SER HB2 H 12.916 -3.671 1.649 1.00 . A A . 23 SER HB2 1 1
1 263 1 1 23 SER HB3 H 14.093 -4.423 2.726 1.00 . A A . 23 SER HB3 1 1
1 264 1 1 23 SER HG H 14.510 -5.338 0.273 1.00 . A A . 23 SER HG 1 1
1 265 1 1 23 SER N N 12.184 -6.007 0.406 1.00 . A A . 23 SER N 1 1
1 266 1 1 23 SER O O 11.712 -5.163 3.841 1.00 . A A . 23 SER O 1 1
1 267 1 1 23 SER OG O 14.557 -4.484 0.725 1.00 . A A . 23 SER OG 1 1
1 268 1 1 24 ALA C C 9.219 -7.320 4.288 1.00 . A A . 24 ALA C 1 1
1 269 1 1 24 ALA CA C 9.306 -6.334 3.161 1.00 . A A . 24 ALA CA 1 1
1 270 1 1 24 ALA CB C 8.126 -6.505 2.224 1.00 . A A . 24 ALA CB 1 1
1 271 1 1 24 ALA H H 10.584 -7.053 1.674 1.00 . A A . 24 ALA H 1 1
1 272 1 1 24 ALA HA H 9.249 -5.333 3.561 1.00 . A A . 24 ALA HA 1 1
1 273 1 1 24 ALA HB1 H 8.198 -5.790 1.417 1.00 . A A . 24 ALA HB1 1 1
1 274 1 1 24 ALA HB2 H 7.207 -6.341 2.767 1.00 . A A . 24 ALA HB2 1 1
1 275 1 1 24 ALA HB3 H 8.131 -7.506 1.818 1.00 . A A . 24 ALA HB3 1 1
1 276 1 1 24 ALA N N 10.530 -6.436 2.435 1.00 . A A . 24 ALA N 1 1
1 277 1 1 24 ALA O O 9.478 -8.511 4.120 1.00 . A A . 24 ALA O 1 1
1 278 1 1 25 ARG C C 7.094 -7.713 6.716 1.00 . A A . 25 ARG C 1 1
1 279 1 1 25 ARG CA C 8.604 -7.616 6.581 1.00 . A A . 25 ARG CA 1 1
1 280 1 1 25 ARG CB C 9.193 -7.024 7.872 1.00 . A A . 25 ARG CB 1 1
1 281 1 1 25 ARG CD C 11.475 -6.170 7.098 1.00 . A A . 25 ARG CD 1 1
1 282 1 1 25 ARG CG C 10.714 -7.086 8.040 1.00 . A A . 25 ARG CG 1 1
1 283 1 1 25 ARG CZ C 13.862 -5.473 6.782 1.00 . A A . 25 ARG CZ 1 1
1 284 1 1 25 ARG H H 8.840 -5.832 5.502 1.00 . A A . 25 ARG H 1 1
1 285 1 1 25 ARG HA H 9.013 -8.603 6.411 1.00 . A A . 25 ARG HA 1 1
1 286 1 1 25 ARG HB2 H 8.911 -5.984 7.908 1.00 . A A . 25 ARG HB2 1 1
1 287 1 1 25 ARG HB3 H 8.739 -7.525 8.713 1.00 . A A . 25 ARG HB3 1 1
1 288 1 1 25 ARG HD2 H 11.298 -6.493 6.083 1.00 . A A . 25 ARG HD2 1 1
1 289 1 1 25 ARG HD3 H 11.109 -5.164 7.232 1.00 . A A . 25 ARG HD3 1 1
1 290 1 1 25 ARG HE H 13.161 -6.831 8.110 1.00 . A A . 25 ARG HE 1 1
1 291 1 1 25 ARG HG2 H 10.953 -6.796 9.052 1.00 . A A . 25 ARG HG2 1 1
1 292 1 1 25 ARG HG3 H 11.035 -8.105 7.884 1.00 . A A . 25 ARG HG3 1 1
1 293 1 1 25 ARG HH11 H 12.625 -4.570 5.419 1.00 . A A . 25 ARG HH11 1 1
1 294 1 1 25 ARG HH12 H 14.283 -4.147 5.305 1.00 . A A . 25 ARG HH12 1 1
1 295 1 1 25 ARG HH21 H 15.395 -6.195 7.917 1.00 . A A . 25 ARG HH21 1 1
1 296 1 1 25 ARG HH22 H 15.854 -5.044 6.744 1.00 . A A . 25 ARG HH22 1 1
1 297 1 1 25 ARG N N 8.893 -6.810 5.431 1.00 . A A . 25 ARG N 1 1
1 298 1 1 25 ARG NE N 12.915 -6.205 7.389 1.00 . A A . 25 ARG NE 1 1
1 299 1 1 25 ARG NH1 N 13.562 -4.667 5.773 1.00 . A A . 25 ARG NH1 1 1
1 300 1 1 25 ARG NH2 N 15.122 -5.579 7.175 1.00 . A A . 25 ARG NH2 1 1
1 301 1 1 25 ARG O O 6.565 -8.663 7.274 1.00 . A A . 25 ARG O 1 1
1 302 1 1 26 SER C C 4.356 -7.666 5.264 1.00 . A A . 26 SER C 1 1
1 303 1 1 26 SER CA C 4.981 -6.651 6.230 1.00 . A A . 26 SER CA 1 1
1 304 1 1 26 SER CB C 4.545 -5.229 5.906 1.00 . A A . 26 SER CB 1 1
1 305 1 1 26 SER H H 6.889 -5.975 5.752 1.00 . A A . 26 SER H 1 1
1 306 1 1 26 SER HA H 4.667 -6.886 7.235 1.00 . A A . 26 SER HA 1 1
1 307 1 1 26 SER HB2 H 4.832 -4.989 4.893 1.00 . A A . 26 SER HB2 1 1
1 308 1 1 26 SER HB3 H 3.474 -5.142 6.010 1.00 . A A . 26 SER HB3 1 1
1 309 1 1 26 SER HG H 5.492 -4.854 7.532 1.00 . A A . 26 SER HG 1 1
1 310 1 1 26 SER N N 6.413 -6.715 6.187 1.00 . A A . 26 SER N 1 1
1 311 1 1 26 SER O O 3.576 -8.541 5.683 1.00 . A A . 26 SER O 1 1
1 312 1 1 26 SER OG O 5.172 -4.312 6.796 1.00 . A A . 26 SER OG 1 1
1 313 1 1 27 GLY C C 4.610 -8.118 1.635 1.00 . A A . 27 GLY C 1 1
1 314 1 1 27 GLY CA C 4.194 -8.490 3.033 1.00 . A A . 27 GLY CA 1 1
1 315 1 1 27 GLY H H 5.354 -6.902 3.693 1.00 . A A . 27 GLY H 1 1
1 316 1 1 27 GLY HA2 H 4.537 -9.489 3.254 1.00 . A A . 27 GLY HA2 1 1
1 317 1 1 27 GLY HA3 H 3.117 -8.462 3.093 1.00 . A A . 27 GLY HA3 1 1
1 318 1 1 27 GLY N N 4.723 -7.584 4.004 1.00 . A A . 27 GLY N 1 1
1 319 1 1 27 GLY O O 4.628 -6.935 1.270 1.00 . A A . 27 GLY O 1 1
1 320 1 1 28 GLY C C 5.046 -10.024 -1.387 1.00 . A A . 28 GLY C 1 1
1 321 1 1 28 GLY CA C 5.362 -8.861 -0.492 1.00 . A A . 28 GLY CA 1 1
1 322 1 1 28 GLY H H 4.921 -10.010 1.224 1.00 . A A . 28 GLY H 1 1
1 323 1 1 28 GLY HA2 H 4.849 -7.985 -0.861 1.00 . A A . 28 GLY HA2 1 1
1 324 1 1 28 GLY HA3 H 6.426 -8.679 -0.513 1.00 . A A . 28 GLY HA3 1 1
1 325 1 1 28 GLY N N 4.949 -9.100 0.860 1.00 . A A . 28 GLY N 1 1
1 326 1 1 28 GLY O O 4.734 -9.833 -2.566 1.00 . A A . 28 GLY O 1 1
1 327 1 1 29 ALA C C 3.447 -12.447 -2.155 1.00 . A A . 29 ALA C 1 1
1 328 1 1 29 ALA CA C 4.844 -12.471 -1.540 1.00 . A A . 29 ALA CA 1 1
1 329 1 1 29 ALA CB C 4.995 -13.653 -0.598 1.00 . A A . 29 ALA CB 1 1
1 330 1 1 29 ALA H H 5.420 -11.300 0.105 1.00 . A A . 29 ALA H 1 1
1 331 1 1 29 ALA HA H 5.572 -12.573 -2.333 1.00 . A A . 29 ALA HA 1 1
1 332 1 1 29 ALA HB1 H 4.256 -13.581 0.187 1.00 . A A . 29 ALA HB1 1 1
1 333 1 1 29 ALA HB2 H 5.983 -13.646 -0.162 1.00 . A A . 29 ALA HB2 1 1
1 334 1 1 29 ALA HB3 H 4.850 -14.573 -1.142 1.00 . A A . 29 ALA HB3 1 1
1 335 1 1 29 ALA N N 5.131 -11.228 -0.827 1.00 . A A . 29 ALA N 1 1
1 336 1 1 29 ALA O O 2.438 -12.414 -1.433 1.00 . A A . 29 ALA O 1 1
1 337 1 1 30 ALA C C 1.424 -11.038 -4.043 1.00 . A A . 30 ALA C 1 1
1 338 1 1 30 ALA CA C 2.183 -12.334 -4.301 1.00 . A A . 30 ALA CA 1 1
1 339 1 1 30 ALA CB C 1.289 -13.553 -4.074 1.00 . A A . 30 ALA CB 1 1
1 340 1 1 30 ALA H H 4.276 -12.427 -3.965 1.00 . A A . 30 ALA H 1 1
1 341 1 1 30 ALA HA H 2.489 -12.322 -5.337 1.00 . A A . 30 ALA HA 1 1
1 342 1 1 30 ALA HB1 H 1.850 -14.454 -4.272 1.00 . A A . 30 ALA HB1 1 1
1 343 1 1 30 ALA HB2 H 0.440 -13.504 -4.739 1.00 . A A . 30 ALA HB2 1 1
1 344 1 1 30 ALA HB3 H 0.947 -13.557 -3.050 1.00 . A A . 30 ALA HB3 1 1
1 345 1 1 30 ALA N N 3.415 -12.403 -3.494 1.00 . A A . 30 ALA N 1 1
1 346 1 1 30 ALA O O 0.241 -10.914 -4.372 1.00 . A A . 30 ALA O 1 1
1 347 1 1 31 GLY C C 1.716 -7.712 -4.188 1.00 . A A . 31 GLY C 1 1
1 348 1 1 31 GLY CA C 1.505 -8.812 -3.175 1.00 . A A . 31 GLY CA 1 1
1 349 1 1 31 GLY H H 3.086 -10.178 -3.380 1.00 . A A . 31 GLY H 1 1
1 350 1 1 31 GLY HA2 H 0.444 -8.974 -3.064 1.00 . A A . 31 GLY HA2 1 1
1 351 1 1 31 GLY HA3 H 1.906 -8.487 -2.227 1.00 . A A . 31 GLY HA3 1 1
1 352 1 1 31 GLY N N 2.122 -10.051 -3.532 1.00 . A A . 31 GLY N 1 1
1 353 1 1 31 GLY O O 1.931 -6.484 -3.786 1.00 . A A . 31 GLY O 1 1
1 354 2 2 1 CD CD CD 3.017 -2.267 -2.941 1.00 . B A . 100 CD CD 1 1
1 355 3 2 1 CD CD CD 2.600 -4.860 -2.223 1.00 . C A . 101 CD CD 1 1
2 356 1 1 1 ALA C C -0.131 -5.112 -8.363 1.00 . A A . 1 ALA C 1 1
2 357 1 1 1 ALA CA C -0.091 -6.295 -9.327 1.00 . A A . 1 ALA CA 1 1
2 358 1 1 1 ALA CB C 0.118 -5.843 -10.758 1.00 . A A . 1 ALA CB 1 1
2 359 1 1 1 ALA HA H 0.724 -6.944 -9.044 1.00 . A A . 1 ALA HA 1 1
2 360 1 1 1 ALA HB1 H -0.711 -5.224 -11.061 1.00 . A A . 1 ALA HB1 1 1
2 361 1 1 1 ALA HB2 H 0.173 -6.707 -11.404 1.00 . A A . 1 ALA HB2 1 1
2 362 1 1 1 ALA HB3 H 1.035 -5.278 -10.832 1.00 . A A . 1 ALA HB3 1 1
2 363 1 1 1 ALA N N -1.309 -7.064 -9.211 1.00 . A A . 1 ALA N 1 1
2 364 1 1 1 ALA O O 0.908 -4.538 -7.999 1.00 . A A . 1 ALA O 1 1
2 365 1 1 2 GLY C C -1.608 -4.312 -5.602 1.00 . A A . 2 GLY C 1 1
2 366 1 1 2 GLY CA C -1.508 -3.725 -6.990 1.00 . A A . 2 GLY CA 1 1
2 367 1 1 2 GLY H H -2.115 -5.239 -8.293 1.00 . A A . 2 GLY H 1 1
2 368 1 1 2 GLY HA2 H -0.669 -3.047 -7.038 1.00 . A A . 2 GLY HA2 1 1
2 369 1 1 2 GLY HA3 H -2.419 -3.189 -7.209 1.00 . A A . 2 GLY HA3 1 1
2 370 1 1 2 GLY N N -1.329 -4.764 -7.950 1.00 . A A . 2 GLY N 1 1
2 371 1 1 2 GLY O O -2.043 -5.456 -5.440 1.00 . A A . 2 GLY O 1 1
2 372 1 1 3 CYS C C -2.341 -3.302 -2.480 1.00 . A A . 3 CYS C 1 1
2 373 1 1 3 CYS CA C -1.234 -4.028 -3.248 1.00 . A A . 3 CYS CA 1 1
2 374 1 1 3 CYS CB C 0.086 -3.733 -2.568 1.00 . A A . 3 CYS CB 1 1
2 375 1 1 3 CYS H H -0.942 -2.636 -4.803 1.00 . A A . 3 CYS H 1 1
2 376 1 1 3 CYS HA H -1.418 -5.090 -3.232 1.00 . A A . 3 CYS HA 1 1
2 377 1 1 3 CYS HB2 H 0.197 -2.659 -2.571 1.00 . A A . 3 CYS HB2 1 1
2 378 1 1 3 CYS HB3 H 0.067 -4.047 -1.536 1.00 . A A . 3 CYS HB3 1 1
2 379 1 1 3 CYS N N -1.211 -3.559 -4.610 1.00 . A A . 3 CYS N 1 1
2 380 1 1 3 CYS O O -2.807 -2.243 -2.909 1.00 . A A . 3 CYS O 1 1
2 381 1 1 3 CYS SG S 1.587 -4.365 -3.331 1.00 . A A . 3 CYS SG 1 1
2 382 1 1 4 ASP C C -3.273 -3.361 0.969 1.00 . A A . 4 ASP C 1 1
2 383 1 1 4 ASP CA C -3.749 -3.252 -0.499 1.00 . A A . 4 ASP CA 1 1
2 384 1 1 4 ASP CB C -5.094 -4.001 -0.735 1.00 . A A . 4 ASP CB 1 1
2 385 1 1 4 ASP CG C -6.307 -3.314 -0.115 1.00 . A A . 4 ASP CG 1 1
2 386 1 1 4 ASP H H -2.282 -4.659 -1.018 1.00 . A A . 4 ASP H 1 1
2 387 1 1 4 ASP HA H -3.846 -2.210 -0.766 1.00 . A A . 4 ASP HA 1 1
2 388 1 1 4 ASP HB2 H -5.267 -4.082 -1.798 1.00 . A A . 4 ASP HB2 1 1
2 389 1 1 4 ASP HB3 H -5.015 -4.995 -0.320 1.00 . A A . 4 ASP HB3 1 1
2 390 1 1 4 ASP N N -2.710 -3.841 -1.341 1.00 . A A . 4 ASP N 1 1
2 391 1 1 4 ASP O O -2.095 -3.736 1.206 1.00 . A A . 4 ASP O 1 1
2 392 1 1 4 ASP OD1 O -6.926 -2.466 -0.766 1.00 . A A . 4 ASP OD1 1 1
2 393 1 1 4 ASP OD2 O -6.639 -3.614 1.054 1.00 . A A . 4 ASP OD2 1 1
2 394 1 1 5 ASP C C -3.325 -4.390 3.857 1.00 . A A . 5 ASP C 1 1
2 395 1 1 5 ASP CA C -3.883 -3.090 3.387 1.00 . A A . 5 ASP CA 1 1
2 396 1 1 5 ASP CB C -5.168 -2.787 4.188 1.00 . A A . 5 ASP CB 1 1
2 397 1 1 5 ASP CG C -5.020 -3.066 5.684 1.00 . A A . 5 ASP CG 1 1
2 398 1 1 5 ASP H H -5.102 -2.939 1.648 1.00 . A A . 5 ASP H 1 1
2 399 1 1 5 ASP HA H -3.171 -2.303 3.588 1.00 . A A . 5 ASP HA 1 1
2 400 1 1 5 ASP HB2 H -5.429 -1.746 4.063 1.00 . A A . 5 ASP HB2 1 1
2 401 1 1 5 ASP HB3 H -5.970 -3.400 3.804 1.00 . A A . 5 ASP HB3 1 1
2 402 1 1 5 ASP N N -4.170 -3.101 1.928 1.00 . A A . 5 ASP N 1 1
2 403 1 1 5 ASP O O -2.415 -4.434 4.676 1.00 . A A . 5 ASP O 1 1
2 404 1 1 5 ASP OD1 O -4.318 -2.310 6.381 1.00 . A A . 5 ASP OD1 1 1
2 405 1 1 5 ASP OD2 O -5.583 -4.078 6.180 1.00 . A A . 5 ASP OD2 1 1
2 406 1 1 6 LYS C C -2.059 -7.174 3.297 1.00 . A A . 6 LYS C 1 1
2 407 1 1 6 LYS CA C -3.478 -6.786 3.703 1.00 . A A . 6 LYS CA 1 1
2 408 1 1 6 LYS CB C -4.510 -7.782 3.166 1.00 . A A . 6 LYS CB 1 1
2 409 1 1 6 LYS CD C -6.187 -7.029 4.898 1.00 . A A . 6 LYS CD 1 1
2 410 1 1 6 LYS CE C -7.561 -6.434 5.131 1.00 . A A . 6 LYS CE 1 1
2 411 1 1 6 LYS CG C -5.957 -7.357 3.430 1.00 . A A . 6 LYS CG 1 1
2 412 1 1 6 LYS H H -4.436 -5.296 2.531 1.00 . A A . 6 LYS H 1 1
2 413 1 1 6 LYS HA H -3.523 -6.800 4.781 1.00 . A A . 6 LYS HA 1 1
2 414 1 1 6 LYS HB2 H -4.373 -7.886 2.099 1.00 . A A . 6 LYS HB2 1 1
2 415 1 1 6 LYS HB3 H -4.348 -8.738 3.640 1.00 . A A . 6 LYS HB3 1 1
2 416 1 1 6 LYS HD2 H -6.096 -7.932 5.484 1.00 . A A . 6 LYS HD2 1 1
2 417 1 1 6 LYS HD3 H -5.444 -6.314 5.219 1.00 . A A . 6 LYS HD3 1 1
2 418 1 1 6 LYS HE2 H -7.707 -5.613 4.443 1.00 . A A . 6 LYS HE2 1 1
2 419 1 1 6 LYS HE3 H -8.308 -7.192 4.952 1.00 . A A . 6 LYS HE3 1 1
2 420 1 1 6 LYS HG2 H -6.179 -6.479 2.839 1.00 . A A . 6 LYS HG2 1 1
2 421 1 1 6 LYS HG3 H -6.616 -8.161 3.140 1.00 . A A . 6 LYS HG3 1 1
2 422 1 1 6 LYS HZ1 H -8.644 -5.525 6.669 1.00 . A A . 6 LYS HZ1 1 1
2 423 1 1 6 LYS HZ2 H -6.987 -5.190 6.681 1.00 . A A . 6 LYS HZ2 1 1
2 424 1 1 6 LYS HZ3 H -7.549 -6.702 7.194 1.00 . A A . 6 LYS HZ3 1 1
2 425 1 1 6 LYS N N -3.814 -5.445 3.274 1.00 . A A . 6 LYS N 1 1
2 426 1 1 6 LYS NZ N -7.701 -5.932 6.510 1.00 . A A . 6 LYS NZ 1 1
2 427 1 1 6 LYS O O -1.587 -8.270 3.609 1.00 . A A . 6 LYS O 1 1
2 428 1 1 7 CYS C C 0.926 -5.797 3.193 1.00 . A A . 7 CYS C 1 1
2 429 1 1 7 CYS CA C -0.014 -6.515 2.228 1.00 . A A . 7 CYS CA 1 1
2 430 1 1 7 CYS CB C 0.278 -6.038 0.800 1.00 . A A . 7 CYS CB 1 1
2 431 1 1 7 CYS H H -1.830 -5.439 2.362 1.00 . A A . 7 CYS H 1 1
2 432 1 1 7 CYS HA H 0.170 -7.579 2.286 1.00 . A A . 7 CYS HA 1 1
2 433 1 1 7 CYS HB2 H -0.501 -6.379 0.132 1.00 . A A . 7 CYS HB2 1 1
2 434 1 1 7 CYS HB3 H 0.332 -4.960 0.782 1.00 . A A . 7 CYS HB3 1 1
2 435 1 1 7 CYS N N -1.378 -6.276 2.604 1.00 . A A . 7 CYS N 1 1
2 436 1 1 7 CYS O O 2.119 -6.088 3.259 1.00 . A A . 7 CYS O 1 1
2 437 1 1 7 CYS SG S 1.836 -6.679 0.233 1.00 . A A . 7 CYS SG 1 1
2 438 1 1 8 GLY C C 1.818 -2.867 4.085 1.00 . A A . 8 GLY C 1 1
2 439 1 1 8 GLY CA C 1.214 -4.033 4.805 1.00 . A A . 8 GLY CA 1 1
2 440 1 1 8 GLY H H -0.564 -4.625 3.861 1.00 . A A . 8 GLY H 1 1
2 441 1 1 8 GLY HA2 H 0.598 -3.666 5.613 1.00 . A A . 8 GLY HA2 1 1
2 442 1 1 8 GLY HA3 H 2.004 -4.648 5.204 1.00 . A A . 8 GLY HA3 1 1
2 443 1 1 8 GLY N N 0.397 -4.820 3.904 1.00 . A A . 8 GLY N 1 1
2 444 1 1 8 GLY O O 2.488 -2.034 4.661 1.00 . A A . 8 GLY O 1 1
2 445 1 1 9 CYS C C 1.073 -0.580 2.093 1.00 . A A . 9 CYS C 1 1
2 446 1 1 9 CYS CA C 2.012 -1.762 1.960 1.00 . A A . 9 CYS CA 1 1
2 447 1 1 9 CYS CB C 2.029 -2.224 0.516 1.00 . A A . 9 CYS CB 1 1
2 448 1 1 9 CYS H H 1.005 -3.546 2.461 1.00 . A A . 9 CYS H 1 1
2 449 1 1 9 CYS HA H 3.010 -1.476 2.250 1.00 . A A . 9 CYS HA 1 1
2 450 1 1 9 CYS HB2 H 1.322 -3.034 0.432 1.00 . A A . 9 CYS HB2 1 1
2 451 1 1 9 CYS HB3 H 1.659 -1.430 -0.112 1.00 . A A . 9 CYS HB3 1 1
2 452 1 1 9 CYS N N 1.565 -2.824 2.804 1.00 . A A . 9 CYS N 1 1
2 453 1 1 9 CYS O O 0.081 -0.653 2.806 1.00 . A A . 9 CYS O 1 1
2 454 1 1 9 CYS SG S 3.603 -2.817 -0.140 1.00 . A A . 9 CYS SG 1 1
2 455 1 1 10 ALA C C -0.780 1.307 0.668 1.00 . A A . 10 ALA C 1 1
2 456 1 1 10 ALA CA C 0.539 1.661 1.347 1.00 . A A . 10 ALA CA 1 1
2 457 1 1 10 ALA CB C 1.247 2.762 0.592 1.00 . A A . 10 ALA CB 1 1
2 458 1 1 10 ALA H H 2.214 0.477 0.864 1.00 . A A . 10 ALA H 1 1
2 459 1 1 10 ALA HA H 0.350 1.984 2.361 1.00 . A A . 10 ALA HA 1 1
2 460 1 1 10 ALA HB1 H 1.480 2.395 -0.396 1.00 . A A . 10 ALA HB1 1 1
2 461 1 1 10 ALA HB2 H 2.160 3.019 1.108 1.00 . A A . 10 ALA HB2 1 1
2 462 1 1 10 ALA HB3 H 0.605 3.628 0.517 1.00 . A A . 10 ALA HB3 1 1
2 463 1 1 10 ALA N N 1.386 0.477 1.385 1.00 . A A . 10 ALA N 1 1
2 464 1 1 10 ALA O O -0.835 0.332 -0.116 1.00 . A A . 10 ALA O 1 1
2 465 1 1 11 VAL C C -3.830 3.020 -0.127 1.00 . A A . 11 VAL C 1 1
2 466 1 1 11 VAL CA C -3.154 1.749 0.425 1.00 . A A . 11 VAL CA 1 1
2 467 1 1 11 VAL CB C -4.086 1.150 1.512 1.00 . A A . 11 VAL CB 1 1
2 468 1 1 11 VAL CG1 C -5.343 0.583 0.886 1.00 . A A . 11 VAL CG1 1 1
2 469 1 1 11 VAL CG2 C -3.383 0.101 2.341 1.00 . A A . 11 VAL CG2 1 1
2 470 1 1 11 VAL H H -1.722 2.845 1.534 1.00 . A A . 11 VAL H 1 1
2 471 1 1 11 VAL HA H -3.025 1.021 -0.361 1.00 . A A . 11 VAL HA 1 1
2 472 1 1 11 VAL HB H -4.386 1.959 2.162 1.00 . A A . 11 VAL HB 1 1
2 473 1 1 11 VAL HG11 H -5.078 -0.199 0.190 1.00 . A A . 11 VAL HG11 1 1
2 474 1 1 11 VAL HG12 H -5.867 1.367 0.358 1.00 . A A . 11 VAL HG12 1 1
2 475 1 1 11 VAL HG13 H -5.976 0.175 1.660 1.00 . A A . 11 VAL HG13 1 1
2 476 1 1 11 VAL HG21 H -2.497 0.530 2.789 1.00 . A A . 11 VAL HG21 1 1
2 477 1 1 11 VAL HG22 H -3.106 -0.732 1.713 1.00 . A A . 11 VAL HG22 1 1
2 478 1 1 11 VAL HG23 H -4.047 -0.241 3.122 1.00 . A A . 11 VAL HG23 1 1
2 479 1 1 11 VAL N N -1.831 2.057 0.958 1.00 . A A . 11 VAL N 1 1
2 480 1 1 11 VAL O O -4.236 3.896 0.652 1.00 . A A . 11 VAL O 1 1
2 481 1 1 12 PRO C C -1.997 2.234 -2.542 1.00 . A A . 12 PRO C 1 1
2 482 1 1 12 PRO CA C -3.510 2.152 -2.422 1.00 . A A . 12 PRO CA 1 1
2 483 1 1 12 PRO CB C -4.174 2.581 -3.736 1.00 . A A . 12 PRO CB 1 1
2 484 1 1 12 PRO CD C -4.618 4.301 -2.128 1.00 . A A . 12 PRO CD 1 1
2 485 1 1 12 PRO CG C -4.387 4.047 -3.593 1.00 . A A . 12 PRO CG 1 1
2 486 1 1 12 PRO HA H -3.808 1.150 -2.151 1.00 . A A . 12 PRO HA 1 1
2 487 1 1 12 PRO HB2 H -3.517 2.353 -4.564 1.00 . A A . 12 PRO HB2 1 1
2 488 1 1 12 PRO HB3 H -5.111 2.057 -3.858 1.00 . A A . 12 PRO HB3 1 1
2 489 1 1 12 PRO HD2 H -4.149 5.225 -1.825 1.00 . A A . 12 PRO HD2 1 1
2 490 1 1 12 PRO HD3 H -5.675 4.327 -1.912 1.00 . A A . 12 PRO HD3 1 1
2 491 1 1 12 PRO HG2 H -3.509 4.575 -3.932 1.00 . A A . 12 PRO HG2 1 1
2 492 1 1 12 PRO HG3 H -5.250 4.352 -4.167 1.00 . A A . 12 PRO HG3 1 1
2 493 1 1 12 PRO N N -3.974 3.152 -1.461 1.00 . A A . 12 PRO N 1 1
2 494 1 1 12 PRO O O -1.395 3.254 -2.172 1.00 . A A . 12 PRO O 1 1
2 495 1 1 13 CYS C C 0.488 1.942 -4.362 1.00 . A A . 13 CYS C 1 1
2 496 1 1 13 CYS CA C 0.041 1.225 -3.071 1.00 . A A . 13 CYS CA 1 1
2 497 1 1 13 CYS CB C 0.619 -0.182 -2.901 1.00 . A A . 13 CYS CB 1 1
2 498 1 1 13 CYS H H -1.873 0.425 -3.336 1.00 . A A . 13 CYS H 1 1
2 499 1 1 13 CYS HA H 0.351 1.838 -2.238 1.00 . A A . 13 CYS HA 1 1
2 500 1 1 13 CYS HB2 H 0.246 -0.573 -1.964 1.00 . A A . 13 CYS HB2 1 1
2 501 1 1 13 CYS HB3 H 0.350 -0.821 -3.729 1.00 . A A . 13 CYS HB3 1 1
2 502 1 1 13 CYS N N -1.373 1.202 -3.008 1.00 . A A . 13 CYS N 1 1
2 503 1 1 13 CYS O O 0.085 1.561 -5.466 1.00 . A A . 13 CYS O 1 1
2 504 1 1 13 CYS SG S 2.385 -0.198 -2.723 1.00 . A A . 13 CYS SG 1 1
2 505 1 1 14 PRO C C 2.829 3.365 -6.224 1.00 . A A . 14 PRO C 1 1
2 506 1 1 14 PRO CA C 1.692 3.880 -5.341 1.00 . A A . 14 PRO CA 1 1
2 507 1 1 14 PRO CB C 2.136 5.134 -4.608 1.00 . A A . 14 PRO CB 1 1
2 508 1 1 14 PRO CD C 2.002 3.385 -2.974 1.00 . A A . 14 PRO CD 1 1
2 509 1 1 14 PRO CG C 2.774 4.614 -3.367 1.00 . A A . 14 PRO CG 1 1
2 510 1 1 14 PRO HA H 0.834 4.118 -5.951 1.00 . A A . 14 PRO HA 1 1
2 511 1 1 14 PRO HB2 H 2.837 5.683 -5.221 1.00 . A A . 14 PRO HB2 1 1
2 512 1 1 14 PRO HB3 H 1.282 5.753 -4.382 1.00 . A A . 14 PRO HB3 1 1
2 513 1 1 14 PRO HD2 H 2.667 2.603 -2.629 1.00 . A A . 14 PRO HD2 1 1
2 514 1 1 14 PRO HD3 H 1.276 3.639 -2.216 1.00 . A A . 14 PRO HD3 1 1
2 515 1 1 14 PRO HG2 H 3.805 4.357 -3.562 1.00 . A A . 14 PRO HG2 1 1
2 516 1 1 14 PRO HG3 H 2.709 5.359 -2.589 1.00 . A A . 14 PRO HG3 1 1
2 517 1 1 14 PRO N N 1.331 2.983 -4.227 1.00 . A A . 14 PRO N 1 1
2 518 1 1 14 PRO O O 3.269 4.055 -7.137 1.00 . A A . 14 PRO O 1 1
2 519 1 1 15 GLY C C 5.800 2.057 -6.364 1.00 . A A . 15 GLY C 1 1
2 520 1 1 15 GLY CA C 4.394 1.589 -6.713 1.00 . A A . 15 GLY CA 1 1
2 521 1 1 15 GLY H H 2.986 1.742 -5.118 1.00 . A A . 15 GLY H 1 1
2 522 1 1 15 GLY HA2 H 4.350 0.518 -6.584 1.00 . A A . 15 GLY HA2 1 1
2 523 1 1 15 GLY HA3 H 4.200 1.819 -7.751 1.00 . A A . 15 GLY HA3 1 1
2 524 1 1 15 GLY N N 3.345 2.199 -5.906 1.00 . A A . 15 GLY N 1 1
2 525 1 1 15 GLY O O 6.772 1.322 -6.566 1.00 . A A . 15 GLY O 1 1
2 526 1 1 16 GLY C C 7.656 3.483 -4.116 1.00 . A A . 16 GLY C 1 1
2 527 1 1 16 GLY CA C 7.206 3.808 -5.518 1.00 . A A . 16 GLY CA 1 1
2 528 1 1 16 GLY H H 5.100 3.792 -5.719 1.00 . A A . 16 GLY H 1 1
2 529 1 1 16 GLY HA2 H 7.933 3.415 -6.212 1.00 . A A . 16 GLY HA2 1 1
2 530 1 1 16 GLY HA3 H 7.163 4.881 -5.632 1.00 . A A . 16 GLY HA3 1 1
2 531 1 1 16 GLY N N 5.912 3.260 -5.847 1.00 . A A . 16 GLY N 1 1
2 532 1 1 16 GLY O O 7.744 2.309 -3.732 1.00 . A A . 16 GLY O 1 1
2 533 1 1 17 THR C C 7.373 3.688 -1.077 1.00 . A A . 17 THR C 1 1
2 534 1 1 17 THR CA C 8.393 4.414 -1.977 1.00 . A A . 17 THR CA 1 1
2 535 1 1 17 THR CB C 8.645 5.836 -1.450 1.00 . A A . 17 THR CB 1 1
2 536 1 1 17 THR CG2 C 9.404 5.807 -0.126 1.00 . A A . 17 THR CG2 1 1
2 537 1 1 17 THR H H 7.742 5.419 -3.683 1.00 . A A . 17 THR H 1 1
2 538 1 1 17 THR HA H 9.327 3.875 -1.977 1.00 . A A . 17 THR HA 1 1
2 539 1 1 17 THR HB H 7.695 6.332 -1.317 1.00 . A A . 17 THR HB 1 1
2 540 1 1 17 THR HG1 H 10.189 6.011 -2.649 1.00 . A A . 17 THR HG1 1 1
2 541 1 1 17 THR HG21 H 10.350 5.306 -0.263 1.00 . A A . 17 THR HG21 1 1
2 542 1 1 17 THR HG22 H 8.820 5.276 0.610 1.00 . A A . 17 THR HG22 1 1
2 543 1 1 17 THR HG23 H 9.576 6.816 0.217 1.00 . A A . 17 THR HG23 1 1
2 544 1 1 17 THR N N 7.902 4.512 -3.342 1.00 . A A . 17 THR N 1 1
2 545 1 1 17 THR O O 7.739 2.983 -0.130 1.00 . A A . 17 THR O 1 1
2 546 1 1 17 THR OG1 O 9.420 6.556 -2.438 1.00 . A A . 17 THR OG1 1 1
2 547 1 1 18 GLY C C 4.998 1.676 -0.984 1.00 . A A . 18 GLY C 1 1
2 548 1 1 18 GLY CA C 5.047 3.167 -0.689 1.00 . A A . 18 GLY CA 1 1
2 549 1 1 18 GLY H H 5.886 4.427 -2.170 1.00 . A A . 18 GLY H 1 1
2 550 1 1 18 GLY HA2 H 5.206 3.314 0.369 1.00 . A A . 18 GLY HA2 1 1
2 551 1 1 18 GLY HA3 H 4.098 3.605 -0.961 1.00 . A A . 18 GLY HA3 1 1
2 552 1 1 18 GLY N N 6.098 3.830 -1.418 1.00 . A A . 18 GLY N 1 1
2 553 1 1 18 GLY O O 4.212 0.916 -0.364 1.00 . A A . 18 GLY O 1 1
2 554 1 1 19 CYS C C 6.853 -0.859 -1.358 1.00 . A A . 19 CYS C 1 1
2 555 1 1 19 CYS CA C 5.818 -0.168 -2.198 1.00 . A A . 19 CYS CA 1 1
2 556 1 1 19 CYS CB C 6.013 -0.562 -3.665 1.00 . A A . 19 CYS CB 1 1
2 557 1 1 19 CYS H H 6.420 1.810 -2.420 1.00 . A A . 19 CYS H 1 1
2 558 1 1 19 CYS HA H 4.839 -0.500 -1.884 1.00 . A A . 19 CYS HA 1 1
2 559 1 1 19 CYS HB2 H 5.356 0.022 -4.292 1.00 . A A . 19 CYS HB2 1 1
2 560 1 1 19 CYS HB3 H 7.042 -0.405 -3.955 1.00 . A A . 19 CYS HB3 1 1
2 561 1 1 19 CYS N N 5.807 1.212 -1.932 1.00 . A A . 19 CYS N 1 1
2 562 1 1 19 CYS O O 7.973 -1.081 -1.783 1.00 . A A . 19 CYS O 1 1
2 563 1 1 19 CYS SG S 5.632 -2.315 -3.889 1.00 . A A . 19 CYS SG 1 1
2 564 1 1 20 ARG C C 7.201 -3.452 0.277 1.00 . A A . 20 ARG C 1 1
2 565 1 1 20 ARG CA C 7.308 -1.977 0.682 1.00 . A A . 20 ARG CA 1 1
2 566 1 1 20 ARG CB C 7.056 -1.708 2.172 1.00 . A A . 20 ARG CB 1 1
2 567 1 1 20 ARG CD C 5.419 -1.361 4.035 1.00 . A A . 20 ARG CD 1 1
2 568 1 1 20 ARG CG C 5.602 -1.763 2.590 1.00 . A A . 20 ARG CG 1 1
2 569 1 1 20 ARG CZ C 5.727 -2.678 6.151 1.00 . A A . 20 ARG CZ 1 1
2 570 1 1 20 ARG H H 5.642 -0.835 0.188 1.00 . A A . 20 ARG H 1 1
2 571 1 1 20 ARG HA H 8.313 -1.668 0.433 1.00 . A A . 20 ARG HA 1 1
2 572 1 1 20 ARG HB2 H 7.589 -2.454 2.741 1.00 . A A . 20 ARG HB2 1 1
2 573 1 1 20 ARG HB3 H 7.448 -0.734 2.421 1.00 . A A . 20 ARG HB3 1 1
2 574 1 1 20 ARG HD2 H 5.772 -0.344 4.131 1.00 . A A . 20 ARG HD2 1 1
2 575 1 1 20 ARG HD3 H 4.360 -1.393 4.247 1.00 . A A . 20 ARG HD3 1 1
2 576 1 1 20 ARG HE H 7.061 -2.490 4.647 1.00 . A A . 20 ARG HE 1 1
2 577 1 1 20 ARG HG2 H 5.045 -1.080 1.965 1.00 . A A . 20 ARG HG2 1 1
2 578 1 1 20 ARG HG3 H 5.235 -2.769 2.450 1.00 . A A . 20 ARG HG3 1 1
2 579 1 1 20 ARG HH11 H 3.833 -1.905 6.012 1.00 . A A . 20 ARG HH11 1 1
2 580 1 1 20 ARG HH12 H 4.168 -2.741 7.468 1.00 . A A . 20 ARG HH12 1 1
2 581 1 1 20 ARG HH21 H 7.469 -3.630 6.622 1.00 . A A . 20 ARG HH21 1 1
2 582 1 1 20 ARG HH22 H 6.229 -3.749 7.806 1.00 . A A . 20 ARG HH22 1 1
2 583 1 1 20 ARG N N 6.480 -1.184 -0.163 1.00 . A A . 20 ARG N 1 1
2 584 1 1 20 ARG NE N 6.157 -2.245 4.954 1.00 . A A . 20 ARG NE 1 1
2 585 1 1 20 ARG NH1 N 4.488 -2.423 6.570 1.00 . A A . 20 ARG NH1 1 1
2 586 1 1 20 ARG NH2 N 6.537 -3.402 6.915 1.00 . A A . 20 ARG NH2 1 1
2 587 1 1 20 ARG O O 6.468 -4.241 0.848 1.00 . A A . 20 ARG O 1 1
2 588 1 1 21 CYS C C 9.354 -5.002 -2.088 1.00 . A A . 21 CYS C 1 1
2 589 1 1 21 CYS CA C 7.958 -4.986 -1.487 1.00 . A A . 21 CYS CA 1 1
2 590 1 1 21 CYS CB C 6.921 -5.310 -2.581 1.00 . A A . 21 CYS CB 1 1
2 591 1 1 21 CYS H H 7.997 -2.855 -1.361 1.00 . A A . 21 CYS H 1 1
2 592 1 1 21 CYS HA H 7.911 -5.727 -0.703 1.00 . A A . 21 CYS HA 1 1
2 593 1 1 21 CYS HB2 H 6.518 -4.385 -2.962 1.00 . A A . 21 CYS HB2 1 1
2 594 1 1 21 CYS HB3 H 7.438 -5.806 -3.390 1.00 . A A . 21 CYS HB3 1 1
2 595 1 1 21 CYS N N 7.740 -3.679 -0.883 1.00 . A A . 21 CYS N 1 1
2 596 1 1 21 CYS O O 9.722 -5.901 -2.837 1.00 . A A . 21 CYS O 1 1
2 597 1 1 21 CYS SG S 5.533 -6.389 -2.068 1.00 . A A . 21 CYS SG 1 1
2 598 1 1 22 THR C C 12.388 -4.872 -1.502 1.00 . A A . 22 THR C 1 1
2 599 1 1 22 THR CA C 11.477 -3.871 -2.213 1.00 . A A . 22 THR CA 1 1
2 600 1 1 22 THR CB C 11.968 -2.424 -2.012 1.00 . A A . 22 THR CB 1 1
2 601 1 1 22 THR CG2 C 11.289 -1.481 -2.995 1.00 . A A . 22 THR CG2 1 1
2 602 1 1 22 THR H H 9.831 -3.327 -1.089 1.00 . A A . 22 THR H 1 1
2 603 1 1 22 THR HA H 11.470 -4.095 -3.269 1.00 . A A . 22 THR HA 1 1
2 604 1 1 22 THR HB H 13.036 -2.397 -2.173 1.00 . A A . 22 THR HB 1 1
2 605 1 1 22 THR HG1 H 12.299 -1.285 -0.472 1.00 . A A . 22 THR HG1 1 1
2 606 1 1 22 THR HG21 H 11.518 -1.784 -4.005 1.00 . A A . 22 THR HG21 1 1
2 607 1 1 22 THR HG22 H 11.644 -0.474 -2.832 1.00 . A A . 22 THR HG22 1 1
2 608 1 1 22 THR HG23 H 10.220 -1.515 -2.842 1.00 . A A . 22 THR HG23 1 1
2 609 1 1 22 THR N N 10.134 -4.008 -1.727 1.00 . A A . 22 THR N 1 1
2 610 1 1 22 THR O O 13.320 -5.411 -2.088 1.00 . A A . 22 THR O 1 1
2 611 1 1 22 THR OG1 O 11.674 -1.995 -0.664 1.00 . A A . 22 THR OG1 1 1
2 612 1 1 23 SER C C 11.779 -6.790 1.477 1.00 . A A . 23 SER C 1 1
2 613 1 1 23 SER CA C 12.774 -6.106 0.532 1.00 . A A . 23 SER CA 1 1
2 614 1 1 23 SER CB C 13.925 -5.443 1.315 1.00 . A A . 23 SER CB 1 1
2 615 1 1 23 SER H H 11.357 -4.612 0.167 1.00 . A A . 23 SER H 1 1
2 616 1 1 23 SER HA H 13.179 -6.843 -0.145 1.00 . A A . 23 SER HA 1 1
2 617 1 1 23 SER HB2 H 14.563 -4.914 0.624 1.00 . A A . 23 SER HB2 1 1
2 618 1 1 23 SER HB3 H 13.515 -4.746 2.031 1.00 . A A . 23 SER HB3 1 1
2 619 1 1 23 SER HG H 14.209 -7.226 2.050 1.00 . A A . 23 SER HG 1 1
2 620 1 1 23 SER N N 12.075 -5.130 -0.252 1.00 . A A . 23 SER N 1 1
2 621 1 1 23 SER O O 12.162 -7.516 2.388 1.00 . A A . 23 SER O 1 1
2 622 1 1 23 SER OG O 14.719 -6.405 2.011 1.00 . A A . 23 SER OG 1 1
2 623 1 1 24 ALA C C 8.471 -7.834 1.123 1.00 . A A . 24 ALA C 1 1
2 624 1 1 24 ALA CA C 9.473 -7.173 2.038 1.00 . A A . 24 ALA CA 1 1
2 625 1 1 24 ALA CB C 8.802 -6.155 2.956 1.00 . A A . 24 ALA CB 1 1
2 626 1 1 24 ALA H H 10.240 -5.967 0.517 1.00 . A A . 24 ALA H 1 1
2 627 1 1 24 ALA HA H 9.938 -7.937 2.643 1.00 . A A . 24 ALA HA 1 1
2 628 1 1 24 ALA HB1 H 8.318 -5.396 2.359 1.00 . A A . 24 ALA HB1 1 1
2 629 1 1 24 ALA HB2 H 9.551 -5.695 3.584 1.00 . A A . 24 ALA HB2 1 1
2 630 1 1 24 ALA HB3 H 8.071 -6.653 3.574 1.00 . A A . 24 ALA HB3 1 1
2 631 1 1 24 ALA N N 10.508 -6.560 1.246 1.00 . A A . 24 ALA N 1 1
2 632 1 1 24 ALA O O 7.519 -7.202 0.649 1.00 . A A . 24 ALA O 1 1
2 633 1 1 25 ARG C C 6.657 -10.349 0.599 1.00 . A A . 25 ARG C 1 1
2 634 1 1 25 ARG CA C 7.878 -9.816 -0.092 1.00 . A A . 25 ARG CA 1 1
2 635 1 1 25 ARG CB C 8.618 -10.926 -0.817 1.00 . A A . 25 ARG CB 1 1
2 636 1 1 25 ARG CD C 10.185 -11.538 -2.655 1.00 . A A . 25 ARG CD 1 1
2 637 1 1 25 ARG CG C 9.588 -10.416 -1.845 1.00 . A A . 25 ARG CG 1 1
2 638 1 1 25 ARG CZ C 11.539 -11.745 -4.727 1.00 . A A . 25 ARG CZ 1 1
2 639 1 1 25 ARG H H 9.524 -9.523 1.175 1.00 . A A . 25 ARG H 1 1
2 640 1 1 25 ARG HA H 7.537 -9.108 -0.833 1.00 . A A . 25 ARG HA 1 1
2 641 1 1 25 ARG HB2 H 9.163 -11.515 -0.093 1.00 . A A . 25 ARG HB2 1 1
2 642 1 1 25 ARG HB3 H 7.896 -11.556 -1.314 1.00 . A A . 25 ARG HB3 1 1
2 643 1 1 25 ARG HD2 H 10.851 -12.112 -2.029 1.00 . A A . 25 ARG HD2 1 1
2 644 1 1 25 ARG HD3 H 9.392 -12.174 -3.020 1.00 . A A . 25 ARG HD3 1 1
2 645 1 1 25 ARG HE H 10.920 -10.033 -3.857 1.00 . A A . 25 ARG HE 1 1
2 646 1 1 25 ARG HG2 H 9.075 -9.739 -2.510 1.00 . A A . 25 ARG HG2 1 1
2 647 1 1 25 ARG HG3 H 10.382 -9.884 -1.341 1.00 . A A . 25 ARG HG3 1 1
2 648 1 1 25 ARG HH11 H 11.237 -13.536 -3.797 1.00 . A A . 25 ARG HH11 1 1
2 649 1 1 25 ARG HH12 H 12.068 -13.664 -5.264 1.00 . A A . 25 ARG HH12 1 1
2 650 1 1 25 ARG HH21 H 12.050 -10.144 -5.895 1.00 . A A . 25 ARG HH21 1 1
2 651 1 1 25 ARG HH22 H 12.545 -11.663 -6.503 1.00 . A A . 25 ARG HH22 1 1
2 652 1 1 25 ARG N N 8.733 -9.078 0.799 1.00 . A A . 25 ARG N 1 1
2 653 1 1 25 ARG NE N 10.934 -11.014 -3.795 1.00 . A A . 25 ARG NE 1 1
2 654 1 1 25 ARG NH1 N 11.623 -13.066 -4.595 1.00 . A A . 25 ARG NH1 1 1
2 655 1 1 25 ARG NH2 N 12.085 -11.142 -5.779 1.00 . A A . 25 ARG NH2 1 1
2 656 1 1 25 ARG O O 6.737 -11.171 1.522 1.00 . A A . 25 ARG O 1 1
2 657 1 1 26 SER C C 3.266 -9.924 -0.431 1.00 . A A . 26 SER C 1 1
2 658 1 1 26 SER CA C 4.261 -10.256 0.645 1.00 . A A . 26 SER CA 1 1
2 659 1 1 26 SER CB C 3.900 -9.535 1.952 1.00 . A A . 26 SER CB 1 1
2 660 1 1 26 SER H H 5.563 -9.160 -0.513 1.00 . A A . 26 SER H 1 1
2 661 1 1 26 SER HA H 4.274 -11.322 0.811 1.00 . A A . 26 SER HA 1 1
2 662 1 1 26 SER HB2 H 3.956 -8.467 1.795 1.00 . A A . 26 SER HB2 1 1
2 663 1 1 26 SER HB3 H 2.896 -9.800 2.245 1.00 . A A . 26 SER HB3 1 1
2 664 1 1 26 SER HG H 5.527 -10.388 2.585 1.00 . A A . 26 SER HG 1 1
2 665 1 1 26 SER N N 5.546 -9.852 0.181 1.00 . A A . 26 SER N 1 1
2 666 1 1 26 SER O O 3.420 -8.894 -1.119 1.00 . A A . 26 SER O 1 1
2 667 1 1 26 SER OG O 4.802 -9.894 3.001 1.00 . A A . 26 SER OG 1 1
2 668 1 1 27 GLY C C 0.208 -9.665 -1.039 1.00 . A A . 27 GLY C 1 1
2 669 1 1 27 GLY CA C 1.297 -10.528 -1.599 1.00 . A A . 27 GLY CA 1 1
2 670 1 1 27 GLY H H 2.260 -11.591 -0.070 1.00 . A A . 27 GLY H 1 1
2 671 1 1 27 GLY HA2 H 1.745 -10.034 -2.449 1.00 . A A . 27 GLY HA2 1 1
2 672 1 1 27 GLY HA3 H 0.869 -11.468 -1.911 1.00 . A A . 27 GLY HA3 1 1
2 673 1 1 27 GLY N N 2.298 -10.776 -0.615 1.00 . A A . 27 GLY N 1 1
2 674 1 1 27 GLY O O 0.024 -8.515 -1.460 1.00 . A A . 27 GLY O 1 1
2 675 1 1 28 GLY C C -2.817 -9.475 -0.325 1.00 . A A . 28 GLY C 1 1
2 676 1 1 28 GLY CA C -1.593 -9.476 0.556 1.00 . A A . 28 GLY CA 1 1
2 677 1 1 28 GLY H H -0.268 -11.088 0.275 1.00 . A A . 28 GLY H 1 1
2 678 1 1 28 GLY HA2 H -1.838 -9.936 1.502 1.00 . A A . 28 GLY HA2 1 1
2 679 1 1 28 GLY HA3 H -1.292 -8.454 0.732 1.00 . A A . 28 GLY HA3 1 1
2 680 1 1 28 GLY N N -0.497 -10.192 -0.054 1.00 . A A . 28 GLY N 1 1
2 681 1 1 28 GLY O O -3.830 -10.093 0.001 1.00 . A A . 28 GLY O 1 1
2 682 1 1 29 ALA C C -3.301 -9.452 -3.657 1.00 . A A . 29 ALA C 1 1
2 683 1 1 29 ALA CA C -3.751 -8.732 -2.410 1.00 . A A . 29 ALA CA 1 1
2 684 1 1 29 ALA CB C -4.065 -7.272 -2.718 1.00 . A A . 29 ALA CB 1 1
2 685 1 1 29 ALA H H -1.824 -8.433 -1.665 1.00 . A A . 29 ALA H 1 1
2 686 1 1 29 ALA HA H -4.631 -9.208 -2.003 1.00 . A A . 29 ALA HA 1 1
2 687 1 1 29 ALA HB1 H -3.179 -6.787 -3.101 1.00 . A A . 29 ALA HB1 1 1
2 688 1 1 29 ALA HB2 H -4.388 -6.775 -1.815 1.00 . A A . 29 ALA HB2 1 1
2 689 1 1 29 ALA HB3 H -4.851 -7.222 -3.455 1.00 . A A . 29 ALA HB3 1 1
2 690 1 1 29 ALA N N -2.701 -8.825 -1.446 1.00 . A A . 29 ALA N 1 1
2 691 1 1 29 ALA O O -2.125 -9.365 -4.042 1.00 . A A . 29 ALA O 1 1
2 692 1 1 30 ALA C C -3.951 -10.031 -6.675 1.00 . A A . 30 ALA C 1 1
2 693 1 1 30 ALA CA C -3.860 -10.920 -5.454 1.00 . A A . 30 ALA CA 1 1
2 694 1 1 30 ALA CB C -4.758 -12.127 -5.605 1.00 . A A . 30 ALA CB 1 1
2 695 1 1 30 ALA H H -5.102 -10.230 -3.904 1.00 . A A . 30 ALA H 1 1
2 696 1 1 30 ALA HA H -2.840 -11.263 -5.356 1.00 . A A . 30 ALA HA 1 1
2 697 1 1 30 ALA HB1 H -4.461 -12.691 -6.477 1.00 . A A . 30 ALA HB1 1 1
2 698 1 1 30 ALA HB2 H -5.782 -11.801 -5.721 1.00 . A A . 30 ALA HB2 1 1
2 699 1 1 30 ALA HB3 H -4.675 -12.750 -4.727 1.00 . A A . 30 ALA HB3 1 1
2 700 1 1 30 ALA N N -4.190 -10.182 -4.264 1.00 . A A . 30 ALA N 1 1
2 701 1 1 30 ALA O O -5.039 -9.784 -7.198 1.00 . A A . 30 ALA O 1 1
2 702 1 1 31 GLY C C -1.462 -7.963 -8.278 1.00 . A A . 31 GLY C 1 1
2 703 1 1 31 GLY CA C -2.767 -8.681 -8.240 1.00 . A A . 31 GLY CA 1 1
2 704 1 1 31 GLY H H -1.998 -9.630 -6.572 1.00 . A A . 31 GLY H 1 1
2 705 1 1 31 GLY HA2 H -2.877 -9.295 -9.122 1.00 . A A . 31 GLY HA2 1 1
2 706 1 1 31 GLY HA3 H -3.565 -7.956 -8.203 1.00 . A A . 31 GLY HA3 1 1
2 707 1 1 31 GLY N N -2.830 -9.506 -7.079 1.00 . A A . 31 GLY N 1 1
2 708 1 1 31 GLY O O -0.588 -8.237 -7.450 1.00 . A A . 31 GLY O 1 1
2 709 2 2 1 CD CD CD 3.324 -2.595 -2.644 1.00 . B A . 100 CD CD 1 1
2 710 3 2 1 CD CD CD 3.204 -5.081 -1.392 1.00 . C A . 101 CD CD 1 1
3 711 1 1 1 ALA C C 0.013 -7.399 -6.424 1.00 . A A . 1 ALA C 1 1
3 712 1 1 1 ALA CA C 1.487 -7.288 -6.740 1.00 . A A . 1 ALA CA 1 1
3 713 1 1 1 ALA CB C 1.770 -7.746 -8.163 1.00 . A A . 1 ALA CB 1 1
3 714 1 1 1 ALA HA H 1.792 -6.257 -6.633 1.00 . A A . 1 ALA HA 1 1
3 715 1 1 1 ALA HB1 H 1.455 -8.773 -8.276 1.00 . A A . 1 ALA HB1 1 1
3 716 1 1 1 ALA HB2 H 2.829 -7.672 -8.361 1.00 . A A . 1 ALA HB2 1 1
3 717 1 1 1 ALA HB3 H 1.227 -7.123 -8.857 1.00 . A A . 1 ALA HB3 1 1
3 718 1 1 1 ALA N N 2.230 -8.079 -5.789 1.00 . A A . 1 ALA N 1 1
3 719 1 1 1 ALA O O -0.457 -8.457 -5.975 1.00 . A A . 1 ALA O 1 1
3 720 1 1 2 GLY C C -2.151 -5.957 -4.801 1.00 . A A . 2 GLY C 1 1
3 721 1 1 2 GLY CA C -2.091 -6.308 -6.252 1.00 . A A . 2 GLY CA 1 1
3 722 1 1 2 GLY H H -0.307 -5.557 -7.082 1.00 . A A . 2 GLY H 1 1
3 723 1 1 2 GLY HA2 H -2.623 -5.572 -6.836 1.00 . A A . 2 GLY HA2 1 1
3 724 1 1 2 GLY HA3 H -2.530 -7.283 -6.393 1.00 . A A . 2 GLY HA3 1 1
3 725 1 1 2 GLY N N -0.711 -6.339 -6.647 1.00 . A A . 2 GLY N 1 1
3 726 1 1 2 GLY O O -2.789 -6.644 -3.989 1.00 . A A . 2 GLY O 1 1
3 727 1 1 3 CYS C C -2.639 -4.001 -2.535 1.00 . A A . 3 CYS C 1 1
3 728 1 1 3 CYS CA C -1.287 -4.442 -3.121 1.00 . A A . 3 CYS CA 1 1
3 729 1 1 3 CYS CB C -0.282 -3.302 -3.081 1.00 . A A . 3 CYS CB 1 1
3 730 1 1 3 CYS H H -0.997 -4.411 -5.201 1.00 . A A . 3 CYS H 1 1
3 731 1 1 3 CYS HA H -0.901 -5.259 -2.531 1.00 . A A . 3 CYS HA 1 1
3 732 1 1 3 CYS HB2 H -0.678 -2.420 -3.558 1.00 . A A . 3 CYS HB2 1 1
3 733 1 1 3 CYS HB3 H -0.086 -3.077 -2.037 1.00 . A A . 3 CYS HB3 1 1
3 734 1 1 3 CYS N N -1.431 -4.903 -4.471 1.00 . A A . 3 CYS N 1 1
3 735 1 1 3 CYS O O -3.498 -3.493 -3.244 1.00 . A A . 3 CYS O 1 1
3 736 1 1 3 CYS SG S 1.307 -3.698 -3.816 1.00 . A A . 3 CYS SG 1 1
3 737 1 1 4 ASP C C -3.529 -3.621 0.899 1.00 . A A . 4 ASP C 1 1
3 738 1 1 4 ASP CA C -3.996 -3.881 -0.527 1.00 . A A . 4 ASP CA 1 1
3 739 1 1 4 ASP CB C -4.941 -5.095 -0.570 1.00 . A A . 4 ASP CB 1 1
3 740 1 1 4 ASP CG C -6.368 -4.788 -0.189 1.00 . A A . 4 ASP CG 1 1
3 741 1 1 4 ASP H H -2.063 -4.553 -0.713 1.00 . A A . 4 ASP H 1 1
3 742 1 1 4 ASP HA H -4.465 -3.004 -0.948 1.00 . A A . 4 ASP HA 1 1
3 743 1 1 4 ASP HB2 H -4.952 -5.485 -1.573 1.00 . A A . 4 ASP HB2 1 1
3 744 1 1 4 ASP HB3 H -4.563 -5.855 0.097 1.00 . A A . 4 ASP HB3 1 1
3 745 1 1 4 ASP N N -2.790 -4.198 -1.257 1.00 . A A . 4 ASP N 1 1
3 746 1 1 4 ASP O O -2.303 -3.581 1.133 1.00 . A A . 4 ASP O 1 1
3 747 1 1 4 ASP OD1 O -6.680 -4.719 1.006 1.00 . A A . 4 ASP OD1 1 1
3 748 1 1 4 ASP OD2 O -7.226 -4.667 -1.101 1.00 . A A . 4 ASP OD2 1 1
3 749 1 1 5 ASP C C -3.398 -4.453 3.862 1.00 . A A . 5 ASP C 1 1
3 750 1 1 5 ASP CA C -4.024 -3.222 3.246 1.00 . A A . 5 ASP CA 1 1
3 751 1 1 5 ASP CB C -5.192 -2.714 4.132 1.00 . A A . 5 ASP CB 1 1
3 752 1 1 5 ASP CG C -6.154 -3.795 4.609 1.00 . A A . 5 ASP CG 1 1
3 753 1 1 5 ASP H H -5.373 -3.697 1.624 1.00 . A A . 5 ASP H 1 1
3 754 1 1 5 ASP HA H -3.258 -2.462 3.185 1.00 . A A . 5 ASP HA 1 1
3 755 1 1 5 ASP HB2 H -4.780 -2.236 5.007 1.00 . A A . 5 ASP HB2 1 1
3 756 1 1 5 ASP HB3 H -5.754 -1.981 3.572 1.00 . A A . 5 ASP HB3 1 1
3 757 1 1 5 ASP N N -4.428 -3.523 1.856 1.00 . A A . 5 ASP N 1 1
3 758 1 1 5 ASP O O -2.582 -4.368 4.785 1.00 . A A . 5 ASP O 1 1
3 759 1 1 5 ASP OD1 O -5.889 -4.418 5.659 1.00 . A A . 5 ASP OD1 1 1
3 760 1 1 5 ASP OD2 O -7.215 -3.997 3.980 1.00 . A A . 5 ASP OD2 1 1
3 761 1 1 6 LYS C C -1.798 -7.076 3.190 1.00 . A A . 6 LYS C 1 1
3 762 1 1 6 LYS CA C -3.220 -6.890 3.715 1.00 . A A . 6 LYS CA 1 1
3 763 1 1 6 LYS CB C -4.086 -8.017 3.143 1.00 . A A . 6 LYS CB 1 1
3 764 1 1 6 LYS CD C -5.818 -8.081 4.983 1.00 . A A . 6 LYS CD 1 1
3 765 1 1 6 LYS CE C -7.304 -8.167 5.285 1.00 . A A . 6 LYS CE 1 1
3 766 1 1 6 LYS CG C -5.567 -7.965 3.494 1.00 . A A . 6 LYS CG 1 1
3 767 1 1 6 LYS H H -4.391 -5.556 2.557 1.00 . A A . 6 LYS H 1 1
3 768 1 1 6 LYS HA H -3.227 -6.950 4.792 1.00 . A A . 6 LYS HA 1 1
3 769 1 1 6 LYS HB2 H -4.005 -7.980 2.067 1.00 . A A . 6 LYS HB2 1 1
3 770 1 1 6 LYS HB3 H -3.687 -8.961 3.484 1.00 . A A . 6 LYS HB3 1 1
3 771 1 1 6 LYS HD2 H -5.330 -8.970 5.359 1.00 . A A . 6 LYS HD2 1 1
3 772 1 1 6 LYS HD3 H -5.411 -7.209 5.471 1.00 . A A . 6 LYS HD3 1 1
3 773 1 1 6 LYS HE2 H -7.458 -8.080 6.351 1.00 . A A . 6 LYS HE2 1 1
3 774 1 1 6 LYS HE3 H -7.796 -7.344 4.786 1.00 . A A . 6 LYS HE3 1 1
3 775 1 1 6 LYS HG2 H -5.969 -7.023 3.153 1.00 . A A . 6 LYS HG2 1 1
3 776 1 1 6 LYS HG3 H -6.069 -8.772 2.986 1.00 . A A . 6 LYS HG3 1 1
3 777 1 1 6 LYS HZ1 H -7.759 -9.579 3.786 1.00 . A A . 6 LYS HZ1 1 1
3 778 1 1 6 LYS HZ2 H -8.933 -9.420 4.955 1.00 . A A . 6 LYS HZ2 1 1
3 779 1 1 6 LYS HZ3 H -7.517 -10.252 5.320 1.00 . A A . 6 LYS HZ3 1 1
3 780 1 1 6 LYS N N -3.741 -5.596 3.292 1.00 . A A . 6 LYS N 1 1
3 781 1 1 6 LYS NZ N -7.904 -9.435 4.807 1.00 . A A . 6 LYS NZ 1 1
3 782 1 1 6 LYS O O -1.107 -8.020 3.553 1.00 . A A . 6 LYS O 1 1
3 783 1 1 7 CYS C C 0.957 -5.616 2.601 1.00 . A A . 7 CYS C 1 1
3 784 1 1 7 CYS CA C -0.076 -6.268 1.715 1.00 . A A . 7 CYS CA 1 1
3 785 1 1 7 CYS CB C -0.097 -5.566 0.366 1.00 . A A . 7 CYS CB 1 1
3 786 1 1 7 CYS H H -1.967 -5.417 2.120 1.00 . A A . 7 CYS H 1 1
3 787 1 1 7 CYS HA H 0.165 -7.308 1.566 1.00 . A A . 7 CYS HA 1 1
3 788 1 1 7 CYS HB2 H -1.098 -5.649 -0.024 1.00 . A A . 7 CYS HB2 1 1
3 789 1 1 7 CYS HB3 H 0.159 -4.525 0.493 1.00 . A A . 7 CYS HB3 1 1
3 790 1 1 7 CYS N N -1.374 -6.168 2.332 1.00 . A A . 7 CYS N 1 1
3 791 1 1 7 CYS O O 2.152 -5.869 2.477 1.00 . A A . 7 CYS O 1 1
3 792 1 1 7 CYS SG S 0.990 -6.274 -0.848 1.00 . A A . 7 CYS SG 1 1
3 793 1 1 8 GLY C C 1.828 -2.747 3.707 1.00 . A A . 8 GLY C 1 1
3 794 1 1 8 GLY CA C 1.406 -4.034 4.329 1.00 . A A . 8 GLY CA 1 1
3 795 1 1 8 GLY H H -0.451 -4.496 3.471 1.00 . A A . 8 GLY H 1 1
3 796 1 1 8 GLY HA2 H 0.917 -3.847 5.272 1.00 . A A . 8 GLY HA2 1 1
3 797 1 1 8 GLY HA3 H 2.280 -4.646 4.494 1.00 . A A . 8 GLY HA3 1 1
3 798 1 1 8 GLY N N 0.504 -4.719 3.443 1.00 . A A . 8 GLY N 1 1
3 799 1 1 8 GLY O O 2.519 -1.942 4.303 1.00 . A A . 8 GLY O 1 1
3 800 1 1 9 CYS C C 0.681 -0.312 2.035 1.00 . A A . 9 CYS C 1 1
3 801 1 1 9 CYS CA C 1.686 -1.401 1.743 1.00 . A A . 9 CYS CA 1 1
3 802 1 1 9 CYS CB C 1.674 -1.730 0.279 1.00 . A A . 9 CYS CB 1 1
3 803 1 1 9 CYS H H 0.793 -3.225 2.091 1.00 . A A . 9 CYS H 1 1
3 804 1 1 9 CYS HA H 2.676 -1.061 2.007 1.00 . A A . 9 CYS HA 1 1
3 805 1 1 9 CYS HB2 H 0.845 -2.394 0.098 1.00 . A A . 9 CYS HB2 1 1
3 806 1 1 9 CYS HB3 H 1.476 -0.824 -0.268 1.00 . A A . 9 CYS HB3 1 1
3 807 1 1 9 CYS N N 1.391 -2.558 2.485 1.00 . A A . 9 CYS N 1 1
3 808 1 1 9 CYS O O -0.365 -0.569 2.628 1.00 . A A . 9 CYS O 1 1
3 809 1 1 9 CYS SG S 3.176 -2.484 -0.362 1.00 . A A . 9 CYS SG 1 1
3 810 1 1 10 ALA C C -1.089 1.789 0.882 1.00 . A A . 10 ALA C 1 1
3 811 1 1 10 ALA CA C 0.129 2.025 1.742 1.00 . A A . 10 ALA CA 1 1
3 812 1 1 10 ALA CB C 0.857 3.268 1.280 1.00 . A A . 10 ALA CB 1 1
3 813 1 1 10 ALA H H 1.854 1.011 1.136 1.00 . A A . 10 ALA H 1 1
3 814 1 1 10 ALA HA H -0.154 2.136 2.778 1.00 . A A . 10 ALA HA 1 1
3 815 1 1 10 ALA HB1 H 1.717 3.434 1.910 1.00 . A A . 10 ALA HB1 1 1
3 816 1 1 10 ALA HB2 H 0.195 4.121 1.320 1.00 . A A . 10 ALA HB2 1 1
3 817 1 1 10 ALA HB3 H 1.184 3.102 0.265 1.00 . A A . 10 ALA HB3 1 1
3 818 1 1 10 ALA N N 1.003 0.880 1.598 1.00 . A A . 10 ALA N 1 1
3 819 1 1 10 ALA O O -1.010 1.036 -0.083 1.00 . A A . 10 ALA O 1 1
3 820 1 1 11 VAL C C -4.009 3.567 0.204 1.00 . A A . 11 VAL C 1 1
3 821 1 1 11 VAL CA C -3.404 2.194 0.458 1.00 . A A . 11 VAL CA 1 1
3 822 1 1 11 VAL CB C -4.449 1.300 1.194 1.00 . A A . 11 VAL CB 1 1
3 823 1 1 11 VAL CG1 C -5.644 1.019 0.297 1.00 . A A . 11 VAL CG1 1 1
3 824 1 1 11 VAL CG2 C -3.833 -0.006 1.678 1.00 . A A . 11 VAL CG2 1 1
3 825 1 1 11 VAL H H -2.222 2.975 1.999 1.00 . A A . 11 VAL H 1 1
3 826 1 1 11 VAL HA H -3.131 1.734 -0.480 1.00 . A A . 11 VAL HA 1 1
3 827 1 1 11 VAL HB H -4.803 1.854 2.050 1.00 . A A . 11 VAL HB 1 1
3 828 1 1 11 VAL HG11 H -5.316 0.494 -0.588 1.00 . A A . 11 VAL HG11 1 1
3 829 1 1 11 VAL HG12 H -6.102 1.953 0.010 1.00 . A A . 11 VAL HG12 1 1
3 830 1 1 11 VAL HG13 H -6.357 0.411 0.833 1.00 . A A . 11 VAL HG13 1 1
3 831 1 1 11 VAL HG21 H -3.457 -0.566 0.836 1.00 . A A . 11 VAL HG21 1 1
3 832 1 1 11 VAL HG22 H -4.581 -0.593 2.190 1.00 . A A . 11 VAL HG22 1 1
3 833 1 1 11 VAL HG23 H -3.019 0.204 2.357 1.00 . A A . 11 VAL HG23 1 1
3 834 1 1 11 VAL N N -2.197 2.372 1.225 1.00 . A A . 11 VAL N 1 1
3 835 1 1 11 VAL O O -4.471 4.220 1.147 1.00 . A A . 11 VAL O 1 1
3 836 1 1 12 PRO C C -1.941 3.300 -2.208 1.00 . A A . 12 PRO C 1 1
3 837 1 1 12 PRO CA C -3.470 3.326 -2.210 1.00 . A A . 12 PRO CA 1 1
3 838 1 1 12 PRO CB C -3.973 4.150 -3.416 1.00 . A A . 12 PRO CB 1 1
3 839 1 1 12 PRO CD C -4.529 5.352 -1.420 1.00 . A A . 12 PRO CD 1 1
3 840 1 1 12 PRO CG C -4.929 5.149 -2.849 1.00 . A A . 12 PRO CG 1 1
3 841 1 1 12 PRO HA H -3.851 2.318 -2.270 1.00 . A A . 12 PRO HA 1 1
3 842 1 1 12 PRO HB2 H -3.132 4.634 -3.890 1.00 . A A . 12 PRO HB2 1 1
3 843 1 1 12 PRO HB3 H -4.460 3.498 -4.127 1.00 . A A . 12 PRO HB3 1 1
3 844 1 1 12 PRO HD2 H -3.756 6.096 -1.317 1.00 . A A . 12 PRO HD2 1 1
3 845 1 1 12 PRO HD3 H -5.387 5.602 -0.814 1.00 . A A . 12 PRO HD3 1 1
3 846 1 1 12 PRO HG2 H -4.856 6.080 -3.393 1.00 . A A . 12 PRO HG2 1 1
3 847 1 1 12 PRO HG3 H -5.936 4.763 -2.905 1.00 . A A . 12 PRO HG3 1 1
3 848 1 1 12 PRO N N -4.008 4.049 -1.043 1.00 . A A . 12 PRO N 1 1
3 849 1 1 12 PRO O O -1.291 4.209 -1.664 1.00 . A A . 12 PRO O 1 1
3 850 1 1 13 CYS C C 0.578 2.923 -4.047 1.00 . A A . 13 CYS C 1 1
3 851 1 1 13 CYS CA C 0.055 2.150 -2.828 1.00 . A A . 13 CYS CA 1 1
3 852 1 1 13 CYS CB C 0.499 0.663 -2.824 1.00 . A A . 13 CYS CB 1 1
3 853 1 1 13 CYS H H -1.922 1.556 -3.165 1.00 . A A . 13 CYS H 1 1
3 854 1 1 13 CYS HA H 0.434 2.635 -1.941 1.00 . A A . 13 CYS HA 1 1
3 855 1 1 13 CYS HB2 H 0.149 0.229 -1.898 1.00 . A A . 13 CYS HB2 1 1
3 856 1 1 13 CYS HB3 H 0.084 0.133 -3.668 1.00 . A A . 13 CYS HB3 1 1
3 857 1 1 13 CYS N N -1.369 2.264 -2.772 1.00 . A A . 13 CYS N 1 1
3 858 1 1 13 CYS O O -0.003 2.840 -5.133 1.00 . A A . 13 CYS O 1 1
3 859 1 1 13 CYS SG S 2.283 0.453 -2.819 1.00 . A A . 13 CYS SG 1 1
3 860 1 1 14 PRO C C 3.068 3.788 -5.956 1.00 . A A . 14 PRO C 1 1
3 861 1 1 14 PRO CA C 2.209 4.568 -4.948 1.00 . A A . 14 PRO CA 1 1
3 862 1 1 14 PRO CB C 3.072 5.560 -4.180 1.00 . A A . 14 PRO CB 1 1
3 863 1 1 14 PRO CD C 2.386 3.922 -2.594 1.00 . A A . 14 PRO CD 1 1
3 864 1 1 14 PRO CG C 3.541 4.793 -2.996 1.00 . A A . 14 PRO CG 1 1
3 865 1 1 14 PRO HA H 1.434 5.099 -5.478 1.00 . A A . 14 PRO HA 1 1
3 866 1 1 14 PRO HB2 H 3.885 5.881 -4.812 1.00 . A A . 14 PRO HB2 1 1
3 867 1 1 14 PRO HB3 H 2.479 6.414 -3.891 1.00 . A A . 14 PRO HB3 1 1
3 868 1 1 14 PRO HD2 H 2.743 2.978 -2.206 1.00 . A A . 14 PRO HD2 1 1
3 869 1 1 14 PRO HD3 H 1.766 4.427 -1.868 1.00 . A A . 14 PRO HD3 1 1
3 870 1 1 14 PRO HG2 H 4.390 4.183 -3.268 1.00 . A A . 14 PRO HG2 1 1
3 871 1 1 14 PRO HG3 H 3.806 5.463 -2.192 1.00 . A A . 14 PRO HG3 1 1
3 872 1 1 14 PRO N N 1.652 3.728 -3.870 1.00 . A A . 14 PRO N 1 1
3 873 1 1 14 PRO O O 3.472 4.320 -6.993 1.00 . A A . 14 PRO O 1 1
3 874 1 1 15 GLY C C 5.673 1.888 -6.339 1.00 . A A . 15 GLY C 1 1
3 875 1 1 15 GLY CA C 4.172 1.715 -6.521 1.00 . A A . 15 GLY CA 1 1
3 876 1 1 15 GLY H H 3.066 2.223 -4.767 1.00 . A A . 15 GLY H 1 1
3 877 1 1 15 GLY HA2 H 3.921 0.683 -6.328 1.00 . A A . 15 GLY HA2 1 1
3 878 1 1 15 GLY HA3 H 3.916 1.950 -7.542 1.00 . A A . 15 GLY HA3 1 1
3 879 1 1 15 GLY N N 3.386 2.557 -5.629 1.00 . A A . 15 GLY N 1 1
3 880 1 1 15 GLY O O 6.429 0.909 -6.376 1.00 . A A . 15 GLY O 1 1
3 881 1 1 16 GLY C C 7.872 3.370 -4.496 1.00 . A A . 16 GLY C 1 1
3 882 1 1 16 GLY CA C 7.509 3.385 -5.958 1.00 . A A . 16 GLY CA 1 1
3 883 1 1 16 GLY H H 5.472 3.862 -6.150 1.00 . A A . 16 GLY H 1 1
3 884 1 1 16 GLY HA2 H 8.078 2.621 -6.466 1.00 . A A . 16 GLY HA2 1 1
3 885 1 1 16 GLY HA3 H 7.753 4.351 -6.376 1.00 . A A . 16 GLY HA3 1 1
3 886 1 1 16 GLY N N 6.107 3.114 -6.153 1.00 . A A . 16 GLY N 1 1
3 887 1 1 16 GLY O O 7.727 2.345 -3.830 1.00 . A A . 16 GLY O 1 1
3 888 1 1 17 THR C C 7.368 4.557 -1.767 1.00 . A A . 17 THR C 1 1
3 889 1 1 17 THR CA C 8.655 4.568 -2.593 1.00 . A A . 17 THR CA 1 1
3 890 1 1 17 THR CB C 9.415 5.837 -2.317 1.00 . A A . 17 THR CB 1 1
3 891 1 1 17 THR CG2 C 10.042 5.798 -0.937 1.00 . A A . 17 THR CG2 1 1
3 892 1 1 17 THR H H 8.399 5.277 -4.552 1.00 . A A . 17 THR H 1 1
3 893 1 1 17 THR HA H 9.265 3.716 -2.333 1.00 . A A . 17 THR HA 1 1
3 894 1 1 17 THR HB H 8.677 6.618 -2.357 1.00 . A A . 17 THR HB 1 1
3 895 1 1 17 THR HG1 H 10.640 5.103 -3.654 1.00 . A A . 17 THR HG1 1 1
3 896 1 1 17 THR HG21 H 10.542 6.734 -0.743 1.00 . A A . 17 THR HG21 1 1
3 897 1 1 17 THR HG22 H 10.757 4.989 -0.891 1.00 . A A . 17 THR HG22 1 1
3 898 1 1 17 THR HG23 H 9.273 5.638 -0.196 1.00 . A A . 17 THR HG23 1 1
3 899 1 1 17 THR N N 8.317 4.481 -3.983 1.00 . A A . 17 THR N 1 1
3 900 1 1 17 THR O O 6.533 5.478 -1.848 1.00 . A A . 17 THR O 1 1
3 901 1 1 17 THR OG1 O 10.450 5.980 -3.302 1.00 . A A . 17 THR OG1 1 1
3 902 1 1 18 GLY C C 5.532 1.937 -0.620 1.00 . A A . 18 GLY C 1 1
3 903 1 1 18 GLY CA C 6.003 3.308 -0.283 1.00 . A A . 18 GLY CA 1 1
3 904 1 1 18 GLY H H 7.962 2.905 -0.893 1.00 . A A . 18 GLY H 1 1
3 905 1 1 18 GLY HA2 H 6.175 3.399 0.779 1.00 . A A . 18 GLY HA2 1 1
3 906 1 1 18 GLY HA3 H 5.255 4.020 -0.600 1.00 . A A . 18 GLY HA3 1 1
3 907 1 1 18 GLY N N 7.216 3.536 -0.996 1.00 . A A . 18 GLY N 1 1
3 908 1 1 18 GLY O O 4.574 1.389 -0.032 1.00 . A A . 18 GLY O 1 1
3 909 1 1 19 CYS C C 6.729 -0.915 -1.116 1.00 . A A . 19 CYS C 1 1
3 910 1 1 19 CYS CA C 5.901 0.023 -1.948 1.00 . A A . 19 CYS CA 1 1
3 911 1 1 19 CYS CB C 6.107 -0.281 -3.420 1.00 . A A . 19 CYS CB 1 1
3 912 1 1 19 CYS H H 6.882 1.878 -2.075 1.00 . A A . 19 CYS H 1 1
3 913 1 1 19 CYS HA H 4.863 -0.146 -1.701 1.00 . A A . 19 CYS HA 1 1
3 914 1 1 19 CYS HB2 H 5.589 0.453 -4.018 1.00 . A A . 19 CYS HB2 1 1
3 915 1 1 19 CYS HB3 H 7.163 -0.257 -3.645 1.00 . A A . 19 CYS HB3 1 1
3 916 1 1 19 CYS N N 6.190 1.355 -1.596 1.00 . A A . 19 CYS N 1 1
3 917 1 1 19 CYS O O 7.786 -1.373 -1.528 1.00 . A A . 19 CYS O 1 1
3 918 1 1 19 CYS SG S 5.483 -1.897 -3.869 1.00 . A A . 19 CYS SG 1 1
3 919 1 1 20 ARG C C 6.499 -3.536 0.511 1.00 . A A . 20 ARG C 1 1
3 920 1 1 20 ARG CA C 6.899 -2.135 0.910 1.00 . A A . 20 ARG CA 1 1
3 921 1 1 20 ARG CB C 6.756 -1.807 2.401 1.00 . A A . 20 ARG CB 1 1
3 922 1 1 20 ARG CD C 5.363 -0.572 4.073 1.00 . A A . 20 ARG CD 1 1
3 923 1 1 20 ARG CG C 5.347 -1.503 2.866 1.00 . A A . 20 ARG CG 1 1
3 924 1 1 20 ARG CZ C 7.209 -0.467 5.732 1.00 . A A . 20 ARG CZ 1 1
3 925 1 1 20 ARG H H 5.510 -0.661 0.403 1.00 . A A . 20 ARG H 1 1
3 926 1 1 20 ARG HA H 7.943 -2.067 0.639 1.00 . A A . 20 ARG HA 1 1
3 927 1 1 20 ARG HB2 H 7.105 -2.661 2.964 1.00 . A A . 20 ARG HB2 1 1
3 928 1 1 20 ARG HB3 H 7.387 -0.968 2.645 1.00 . A A . 20 ARG HB3 1 1
3 929 1 1 20 ARG HD2 H 5.749 0.389 3.773 1.00 . A A . 20 ARG HD2 1 1
3 930 1 1 20 ARG HD3 H 4.343 -0.444 4.404 1.00 . A A . 20 ARG HD3 1 1
3 931 1 1 20 ARG HE H 5.820 -1.939 5.556 1.00 . A A . 20 ARG HE 1 1
3 932 1 1 20 ARG HG2 H 4.811 -1.026 2.060 1.00 . A A . 20 ARG HG2 1 1
3 933 1 1 20 ARG HG3 H 4.853 -2.425 3.136 1.00 . A A . 20 ARG HG3 1 1
3 934 1 1 20 ARG HH11 H 7.368 0.967 4.273 1.00 . A A . 20 ARG HH11 1 1
3 935 1 1 20 ARG HH12 H 8.510 1.120 5.508 1.00 . A A . 20 ARG HH12 1 1
3 936 1 1 20 ARG HH21 H 7.422 -1.769 7.303 1.00 . A A . 20 ARG HH21 1 1
3 937 1 1 20 ARG HH22 H 8.554 -0.512 7.273 1.00 . A A . 20 ARG HH22 1 1
3 938 1 1 20 ARG N N 6.269 -1.173 0.067 1.00 . A A . 20 ARG N 1 1
3 939 1 1 20 ARG NE N 6.159 -1.093 5.186 1.00 . A A . 20 ARG NE 1 1
3 940 1 1 20 ARG NH1 N 7.731 0.606 5.135 1.00 . A A . 20 ARG NH1 1 1
3 941 1 1 20 ARG NH2 N 7.761 -0.945 6.838 1.00 . A A . 20 ARG NH2 1 1
3 942 1 1 20 ARG O O 5.577 -4.145 1.035 1.00 . A A . 20 ARG O 1 1
3 943 1 1 21 CYS C C 8.485 -5.587 -1.343 1.00 . A A . 21 CYS C 1 1
3 944 1 1 21 CYS CA C 7.038 -5.191 -1.181 1.00 . A A . 21 CYS CA 1 1
3 945 1 1 21 CYS CB C 6.339 -5.224 -2.526 1.00 . A A . 21 CYS CB 1 1
3 946 1 1 21 CYS H H 7.442 -3.106 -1.092 1.00 . A A . 21 CYS H 1 1
3 947 1 1 21 CYS HA H 6.554 -5.864 -0.489 1.00 . A A . 21 CYS HA 1 1
3 948 1 1 21 CYS HB2 H 6.176 -4.212 -2.863 1.00 . A A . 21 CYS HB2 1 1
3 949 1 1 21 CYS HB3 H 6.988 -5.720 -3.233 1.00 . A A . 21 CYS HB3 1 1
3 950 1 1 21 CYS N N 7.029 -3.866 -0.616 1.00 . A A . 21 CYS N 1 1
3 951 1 1 21 CYS O O 8.857 -6.733 -1.132 1.00 . A A . 21 CYS O 1 1
3 952 1 1 21 CYS SG S 4.755 -6.094 -2.529 1.00 . A A . 21 CYS SG 1 1
3 953 1 1 22 THR C C 11.272 -5.133 -0.429 1.00 . A A . 22 THR C 1 1
3 954 1 1 22 THR CA C 10.713 -4.760 -1.808 1.00 . A A . 22 THR CA 1 1
3 955 1 1 22 THR CB C 11.404 -3.462 -2.391 1.00 . A A . 22 THR CB 1 1
3 956 1 1 22 THR CG2 C 10.986 -2.187 -1.652 1.00 . A A . 22 THR CG2 1 1
3 957 1 1 22 THR H H 8.932 -3.737 -1.993 1.00 . A A . 22 THR H 1 1
3 958 1 1 22 THR HA H 10.902 -5.585 -2.479 1.00 . A A . 22 THR HA 1 1
3 959 1 1 22 THR HB H 11.105 -3.376 -3.425 1.00 . A A . 22 THR HB 1 1
3 960 1 1 22 THR HG1 H 13.050 -4.357 -2.909 1.00 . A A . 22 THR HG1 1 1
3 961 1 1 22 THR HG21 H 9.918 -2.052 -1.741 1.00 . A A . 22 THR HG21 1 1
3 962 1 1 22 THR HG22 H 11.495 -1.335 -2.077 1.00 . A A . 22 THR HG22 1 1
3 963 1 1 22 THR HG23 H 11.250 -2.277 -0.608 1.00 . A A . 22 THR HG23 1 1
3 964 1 1 22 THR N N 9.297 -4.602 -1.721 1.00 . A A . 22 THR N 1 1
3 965 1 1 22 THR O O 11.286 -4.314 0.505 1.00 . A A . 22 THR O 1 1
3 966 1 1 22 THR OG1 O 12.833 -3.581 -2.374 1.00 . A A . 22 THR OG1 1 1
3 967 1 1 23 SER C C 11.098 -7.062 2.005 1.00 . A A . 23 SER C 1 1
3 968 1 1 23 SER CA C 12.179 -6.978 0.901 1.00 . A A . 23 SER CA 1 1
3 969 1 1 23 SER CB C 13.441 -6.197 1.351 1.00 . A A . 23 SER CB 1 1
3 970 1 1 23 SER H H 11.443 -7.021 -1.041 1.00 . A A . 23 SER H 1 1
3 971 1 1 23 SER HA H 12.459 -7.988 0.641 1.00 . A A . 23 SER HA 1 1
3 972 1 1 23 SER HB2 H 14.057 -5.993 0.488 1.00 . A A . 23 SER HB2 1 1
3 973 1 1 23 SER HB3 H 13.138 -5.262 1.800 1.00 . A A . 23 SER HB3 1 1
3 974 1 1 23 SER HG H 14.139 -6.477 3.149 1.00 . A A . 23 SER HG 1 1
3 975 1 1 23 SER N N 11.615 -6.404 -0.296 1.00 . A A . 23 SER N 1 1
3 976 1 1 23 SER O O 11.379 -6.922 3.198 1.00 . A A . 23 SER O 1 1
3 977 1 1 23 SER OG O 14.214 -6.933 2.299 1.00 . A A . 23 SER OG 1 1
3 978 1 1 24 ALA C C 8.745 -8.937 3.065 1.00 . A A . 24 ALA C 1 1
3 979 1 1 24 ALA CA C 8.750 -7.504 2.545 1.00 . A A . 24 ALA CA 1 1
3 980 1 1 24 ALA CB C 7.416 -7.169 1.900 1.00 . A A . 24 ALA CB 1 1
3 981 1 1 24 ALA H H 9.675 -7.392 0.626 1.00 . A A . 24 ALA H 1 1
3 982 1 1 24 ALA HA H 8.925 -6.835 3.375 1.00 . A A . 24 ALA HA 1 1
3 983 1 1 24 ALA HB1 H 7.242 -7.834 1.067 1.00 . A A . 24 ALA HB1 1 1
3 984 1 1 24 ALA HB2 H 7.431 -6.147 1.549 1.00 . A A . 24 ALA HB2 1 1
3 985 1 1 24 ALA HB3 H 6.625 -7.290 2.626 1.00 . A A . 24 ALA HB3 1 1
3 986 1 1 24 ALA N N 9.855 -7.326 1.592 1.00 . A A . 24 ALA N 1 1
3 987 1 1 24 ALA O O 8.080 -9.259 4.053 1.00 . A A . 24 ALA O 1 1
3 988 1 1 25 ARG C C 10.638 -11.712 1.644 1.00 . A A . 25 ARG C 1 1
3 989 1 1 25 ARG CA C 9.691 -11.178 2.688 1.00 . A A . 25 ARG CA 1 1
3 990 1 1 25 ARG CB C 8.373 -11.970 2.656 1.00 . A A . 25 ARG CB 1 1
3 991 1 1 25 ARG CD C 7.186 -14.142 3.088 1.00 . A A . 25 ARG CD 1 1
3 992 1 1 25 ARG CG C 8.512 -13.405 3.133 1.00 . A A . 25 ARG CG 1 1
3 993 1 1 25 ARG CZ C 5.527 -13.957 4.938 1.00 . A A . 25 ARG CZ 1 1
3 994 1 1 25 ARG H H 9.965 -9.414 1.591 1.00 . A A . 25 ARG H 1 1
3 995 1 1 25 ARG HA H 10.153 -11.245 3.663 1.00 . A A . 25 ARG HA 1 1
3 996 1 1 25 ARG HB2 H 7.650 -11.473 3.285 1.00 . A A . 25 ARG HB2 1 1
3 997 1 1 25 ARG HB3 H 8.002 -11.985 1.643 1.00 . A A . 25 ARG HB3 1 1
3 998 1 1 25 ARG HD2 H 6.859 -14.199 2.061 1.00 . A A . 25 ARG HD2 1 1
3 999 1 1 25 ARG HD3 H 7.322 -15.139 3.477 1.00 . A A . 25 ARG HD3 1 1
3 1000 1 1 25 ARG HE H 5.897 -12.573 3.517 1.00 . A A . 25 ARG HE 1 1
3 1001 1 1 25 ARG HG2 H 9.218 -13.917 2.496 1.00 . A A . 25 ARG HG2 1 1
3 1002 1 1 25 ARG HG3 H 8.882 -13.403 4.148 1.00 . A A . 25 ARG HG3 1 1
3 1003 1 1 25 ARG HH11 H 6.619 -15.693 5.040 1.00 . A A . 25 ARG HH11 1 1
3 1004 1 1 25 ARG HH12 H 5.427 -15.542 6.243 1.00 . A A . 25 ARG HH12 1 1
3 1005 1 1 25 ARG HH21 H 4.282 -12.356 5.162 1.00 . A A . 25 ARG HH21 1 1
3 1006 1 1 25 ARG HH22 H 4.078 -13.575 6.332 1.00 . A A . 25 ARG HH22 1 1
3 1007 1 1 25 ARG N N 9.491 -9.774 2.371 1.00 . A A . 25 ARG N 1 1
3 1008 1 1 25 ARG NE N 6.150 -13.460 3.863 1.00 . A A . 25 ARG NE 1 1
3 1009 1 1 25 ARG NH1 N 5.882 -15.144 5.442 1.00 . A A . 25 ARG NH1 1 1
3 1010 1 1 25 ARG NH2 N 4.559 -13.251 5.515 1.00 . A A . 25 ARG NH2 1 1
3 1011 1 1 25 ARG O O 11.558 -12.487 1.924 1.00 . A A . 25 ARG O 1 1
3 1012 1 1 26 SER C C 11.492 -10.233 -1.380 1.00 . A A . 26 SER C 1 1
3 1013 1 1 26 SER CA C 11.235 -11.569 -0.672 1.00 . A A . 26 SER CA 1 1
3 1014 1 1 26 SER CB C 10.535 -12.581 -1.596 1.00 . A A . 26 SER CB 1 1
3 1015 1 1 26 SER H H 9.597 -10.742 0.251 1.00 . A A . 26 SER H 1 1
3 1016 1 1 26 SER HA H 12.166 -11.975 -0.307 1.00 . A A . 26 SER HA 1 1
3 1017 1 1 26 SER HB2 H 10.186 -13.418 -1.008 1.00 . A A . 26 SER HB2 1 1
3 1018 1 1 26 SER HB3 H 9.692 -12.103 -2.073 1.00 . A A . 26 SER HB3 1 1
3 1019 1 1 26 SER HG H 10.960 -13.810 -3.024 1.00 . A A . 26 SER HG 1 1
3 1020 1 1 26 SER N N 10.400 -11.280 0.436 1.00 . A A . 26 SER N 1 1
3 1021 1 1 26 SER O O 11.053 -9.180 -0.886 1.00 . A A . 26 SER O 1 1
3 1022 1 1 26 SER OG O 11.415 -13.069 -2.600 1.00 . A A . 26 SER OG 1 1
3 1023 1 1 27 GLY C C 12.282 -9.227 -4.665 1.00 . A A . 27 GLY C 1 1
3 1024 1 1 27 GLY CA C 12.476 -9.049 -3.192 1.00 . A A . 27 GLY CA 1 1
3 1025 1 1 27 GLY H H 12.448 -11.119 -2.867 1.00 . A A . 27 GLY H 1 1
3 1026 1 1 27 GLY HA2 H 11.824 -8.263 -2.838 1.00 . A A . 27 GLY HA2 1 1
3 1027 1 1 27 GLY HA3 H 13.501 -8.772 -3.003 1.00 . A A . 27 GLY HA3 1 1
3 1028 1 1 27 GLY N N 12.173 -10.256 -2.487 1.00 . A A . 27 GLY N 1 1
3 1029 1 1 27 GLY O O 11.862 -10.302 -5.108 1.00 . A A . 27 GLY O 1 1
3 1030 1 1 28 GLY C C 11.041 -7.840 -7.246 1.00 . A A . 28 GLY C 1 1
3 1031 1 1 28 GLY CA C 12.420 -8.275 -6.850 1.00 . A A . 28 GLY CA 1 1
3 1032 1 1 28 GLY H H 12.918 -7.389 -4.997 1.00 . A A . 28 GLY H 1 1
3 1033 1 1 28 GLY HA2 H 13.145 -7.637 -7.330 1.00 . A A . 28 GLY HA2 1 1
3 1034 1 1 28 GLY HA3 H 12.570 -9.293 -7.175 1.00 . A A . 28 GLY HA3 1 1
3 1035 1 1 28 GLY N N 12.583 -8.208 -5.423 1.00 . A A . 28 GLY N 1 1
3 1036 1 1 28 GLY O O 10.757 -6.636 -7.330 1.00 . A A . 28 GLY O 1 1
3 1037 1 1 29 ALA C C 7.943 -9.539 -7.120 1.00 . A A . 29 ALA C 1 1
3 1038 1 1 29 ALA CA C 8.816 -8.536 -7.811 1.00 . A A . 29 ALA CA 1 1
3 1039 1 1 29 ALA CB C 8.610 -8.605 -9.308 1.00 . A A . 29 ALA CB 1 1
3 1040 1 1 29 ALA H H 10.470 -9.730 -7.407 1.00 . A A . 29 ALA H 1 1
3 1041 1 1 29 ALA HA H 8.560 -7.544 -7.469 1.00 . A A . 29 ALA HA 1 1
3 1042 1 1 29 ALA HB1 H 8.858 -9.595 -9.663 1.00 . A A . 29 ALA HB1 1 1
3 1043 1 1 29 ALA HB2 H 9.248 -7.878 -9.788 1.00 . A A . 29 ALA HB2 1 1
3 1044 1 1 29 ALA HB3 H 7.577 -8.391 -9.538 1.00 . A A . 29 ALA HB3 1 1
3 1045 1 1 29 ALA N N 10.186 -8.791 -7.469 1.00 . A A . 29 ALA N 1 1
3 1046 1 1 29 ALA O O 8.029 -10.741 -7.387 1.00 . A A . 29 ALA O 1 1
3 1047 1 1 30 ALA C C 5.235 -8.924 -4.857 1.00 . A A . 30 ALA C 1 1
3 1048 1 1 30 ALA CA C 6.241 -9.858 -5.450 1.00 . A A . 30 ALA CA 1 1
3 1049 1 1 30 ALA CB C 6.988 -10.594 -4.333 1.00 . A A . 30 ALA CB 1 1
3 1050 1 1 30 ALA H H 7.102 -8.094 -6.032 1.00 . A A . 30 ALA H 1 1
3 1051 1 1 30 ALA HA H 5.754 -10.576 -6.094 1.00 . A A . 30 ALA HA 1 1
3 1052 1 1 30 ALA HB1 H 7.719 -11.260 -4.767 1.00 . A A . 30 ALA HB1 1 1
3 1053 1 1 30 ALA HB2 H 6.286 -11.164 -3.742 1.00 . A A . 30 ALA HB2 1 1
3 1054 1 1 30 ALA HB3 H 7.486 -9.873 -3.702 1.00 . A A . 30 ALA HB3 1 1
3 1055 1 1 30 ALA N N 7.144 -9.057 -6.222 1.00 . A A . 30 ALA N 1 1
3 1056 1 1 30 ALA O O 5.443 -7.713 -4.909 1.00 . A A . 30 ALA O 1 1
3 1057 1 1 31 GLY C C 2.406 -7.711 -4.531 1.00 . A A . 31 GLY C 1 1
3 1058 1 1 31 GLY CA C 3.149 -8.690 -3.661 1.00 . A A . 31 GLY CA 1 1
3 1059 1 1 31 GLY H H 3.983 -10.425 -4.504 1.00 . A A . 31 GLY H 1 1
3 1060 1 1 31 GLY HA2 H 2.428 -9.359 -3.217 1.00 . A A . 31 GLY HA2 1 1
3 1061 1 1 31 GLY HA3 H 3.642 -8.143 -2.871 1.00 . A A . 31 GLY HA3 1 1
3 1062 1 1 31 GLY N N 4.139 -9.466 -4.366 1.00 . A A . 31 GLY N 1 1
3 1063 1 1 31 GLY O O 2.013 -6.608 -4.050 1.00 . A A . 31 GLY O 1 1
3 1064 2 2 1 CD CD CD 3.042 -2.023 -2.850 1.00 . B A . 100 CD CD 1 1
3 1065 3 2 1 CD CD CD 2.667 -4.585 -1.857 1.00 . C A . 101 CD CD 1 1
4 1066 1 1 1 ALA C C -3.470 -4.655 -8.534 1.00 . A A . 1 ALA C 1 1
4 1067 1 1 1 ALA CA C -3.507 -5.600 -9.714 1.00 . A A . 1 ALA CA 1 1
4 1068 1 1 1 ALA CB C -3.814 -7.014 -9.261 1.00 . A A . 1 ALA CB 1 1
4 1069 1 1 1 ALA HA H -4.267 -5.270 -10.407 1.00 . A A . 1 ALA HA 1 1
4 1070 1 1 1 ALA HB1 H -3.046 -7.344 -8.577 1.00 . A A . 1 ALA HB1 1 1
4 1071 1 1 1 ALA HB2 H -3.841 -7.671 -10.119 1.00 . A A . 1 ALA HB2 1 1
4 1072 1 1 1 ALA HB3 H -4.771 -7.031 -8.763 1.00 . A A . 1 ALA HB3 1 1
4 1073 1 1 1 ALA N N -2.224 -5.542 -10.386 1.00 . A A . 1 ALA N 1 1
4 1074 1 1 1 ALA O O -4.493 -4.089 -8.120 1.00 . A A . 1 ALA O 1 1
4 1075 1 1 2 GLY C C -1.777 -4.236 -5.662 1.00 . A A . 2 GLY C 1 1
4 1076 1 1 2 GLY CA C -2.097 -3.567 -6.948 1.00 . A A . 2 GLY CA 1 1
4 1077 1 1 2 GLY H H -1.537 -5.053 -8.272 1.00 . A A . 2 GLY H 1 1
4 1078 1 1 2 GLY HA2 H -1.279 -2.915 -7.213 1.00 . A A . 2 GLY HA2 1 1
4 1079 1 1 2 GLY HA3 H -2.992 -2.979 -6.828 1.00 . A A . 2 GLY HA3 1 1
4 1080 1 1 2 GLY N N -2.294 -4.494 -7.993 1.00 . A A . 2 GLY N 1 1
4 1081 1 1 2 GLY O O -1.455 -5.425 -5.629 1.00 . A A . 2 GLY O 1 1
4 1082 1 1 3 CYS C C -2.676 -3.526 -2.350 1.00 . A A . 3 CYS C 1 1
4 1083 1 1 3 CYS CA C -1.583 -3.978 -3.311 1.00 . A A . 3 CYS CA 1 1
4 1084 1 1 3 CYS CB C -0.253 -3.438 -2.872 1.00 . A A . 3 CYS CB 1 1
4 1085 1 1 3 CYS H H -2.190 -2.575 -4.697 1.00 . A A . 3 CYS H 1 1
4 1086 1 1 3 CYS HA H -1.540 -5.055 -3.331 1.00 . A A . 3 CYS HA 1 1
4 1087 1 1 3 CYS HB2 H -0.269 -2.367 -3.006 1.00 . A A . 3 CYS HB2 1 1
4 1088 1 1 3 CYS HB3 H -0.120 -3.648 -1.818 1.00 . A A . 3 CYS HB3 1 1
4 1089 1 1 3 CYS N N -1.874 -3.500 -4.610 1.00 . A A . 3 CYS N 1 1
4 1090 1 1 3 CYS O O -3.324 -2.510 -2.583 1.00 . A A . 3 CYS O 1 1
4 1091 1 1 3 CYS SG S 1.205 -4.045 -3.756 1.00 . A A . 3 CYS SG 1 1
4 1092 1 1 4 ASP C C -3.286 -3.725 1.059 1.00 . A A . 4 ASP C 1 1
4 1093 1 1 4 ASP CA C -3.906 -3.968 -0.325 1.00 . A A . 4 ASP CA 1 1
4 1094 1 1 4 ASP CB C -4.857 -5.165 -0.303 1.00 . A A . 4 ASP CB 1 1
4 1095 1 1 4 ASP CG C -6.160 -4.897 0.372 1.00 . A A . 4 ASP CG 1 1
4 1096 1 1 4 ASP H H -2.261 -5.015 -1.102 1.00 . A A . 4 ASP H 1 1
4 1097 1 1 4 ASP HA H -4.440 -3.087 -0.645 1.00 . A A . 4 ASP HA 1 1
4 1098 1 1 4 ASP HB2 H -5.074 -5.456 -1.317 1.00 . A A . 4 ASP HB2 1 1
4 1099 1 1 4 ASP HB3 H -4.368 -5.979 0.210 1.00 . A A . 4 ASP HB3 1 1
4 1100 1 1 4 ASP N N -2.846 -4.251 -1.277 1.00 . A A . 4 ASP N 1 1
4 1101 1 1 4 ASP O O -2.046 -3.717 1.190 1.00 . A A . 4 ASP O 1 1
4 1102 1 1 4 ASP OD1 O -7.108 -4.424 -0.297 1.00 . A A . 4 ASP OD1 1 1
4 1103 1 1 4 ASP OD2 O -6.272 -5.152 1.568 1.00 . A A . 4 ASP OD2 1 1
4 1104 1 1 5 ASP C C -3.139 -4.533 4.088 1.00 . A A . 5 ASP C 1 1
4 1105 1 1 5 ASP CA C -3.640 -3.275 3.447 1.00 . A A . 5 ASP CA 1 1
4 1106 1 1 5 ASP CB C -4.725 -2.598 4.334 1.00 . A A . 5 ASP CB 1 1
4 1107 1 1 5 ASP CG C -5.938 -3.466 4.656 1.00 . A A . 5 ASP CG 1 1
4 1108 1 1 5 ASP H H -5.077 -3.746 1.933 1.00 . A A . 5 ASP H 1 1
4 1109 1 1 5 ASP HA H -2.799 -2.605 3.336 1.00 . A A . 5 ASP HA 1 1
4 1110 1 1 5 ASP HB2 H -4.276 -2.306 5.271 1.00 . A A . 5 ASP HB2 1 1
4 1111 1 1 5 ASP HB3 H -5.072 -1.705 3.834 1.00 . A A . 5 ASP HB3 1 1
4 1112 1 1 5 ASP N N -4.116 -3.583 2.087 1.00 . A A . 5 ASP N 1 1
4 1113 1 1 5 ASP O O -2.270 -4.514 4.965 1.00 . A A . 5 ASP O 1 1
4 1114 1 1 5 ASP OD1 O -5.902 -4.228 5.650 1.00 . A A . 5 ASP OD1 1 1
4 1115 1 1 5 ASP OD2 O -6.962 -3.358 3.945 1.00 . A A . 5 ASP OD2 1 1
4 1116 1 1 6 LYS C C -1.839 -7.266 3.479 1.00 . A A . 6 LYS C 1 1
4 1117 1 1 6 LYS CA C -3.231 -6.957 4.033 1.00 . A A . 6 LYS CA 1 1
4 1118 1 1 6 LYS CB C -4.229 -7.993 3.518 1.00 . A A . 6 LYS CB 1 1
4 1119 1 1 6 LYS CD C -5.958 -7.738 5.346 1.00 . A A . 6 LYS CD 1 1
4 1120 1 1 6 LYS CE C -7.359 -7.238 5.646 1.00 . A A . 6 LYS CE 1 1
4 1121 1 1 6 LYS CG C -5.680 -7.678 3.856 1.00 . A A . 6 LYS CG 1 1
4 1122 1 1 6 LYS H H -4.333 -5.554 2.894 1.00 . A A . 6 LYS H 1 1
4 1123 1 1 6 LYS HA H -3.214 -6.975 5.112 1.00 . A A . 6 LYS HA 1 1
4 1124 1 1 6 LYS HB2 H -4.138 -8.049 2.444 1.00 . A A . 6 LYS HB2 1 1
4 1125 1 1 6 LYS HB3 H -3.982 -8.956 3.941 1.00 . A A . 6 LYS HB3 1 1
4 1126 1 1 6 LYS HD2 H -5.869 -8.759 5.685 1.00 . A A . 6 LYS HD2 1 1
4 1127 1 1 6 LYS HD3 H -5.244 -7.117 5.867 1.00 . A A . 6 LYS HD3 1 1
4 1128 1 1 6 LYS HE2 H -7.377 -6.174 5.465 1.00 . A A . 6 LYS HE2 1 1
4 1129 1 1 6 LYS HE3 H -8.065 -7.714 4.984 1.00 . A A . 6 LYS HE3 1 1
4 1130 1 1 6 LYS HG2 H -5.915 -6.687 3.499 1.00 . A A . 6 LYS HG2 1 1
4 1131 1 1 6 LYS HG3 H -6.309 -8.396 3.351 1.00 . A A . 6 LYS HG3 1 1
4 1132 1 1 6 LYS HZ1 H -7.752 -8.498 7.241 1.00 . A A . 6 LYS HZ1 1 1
4 1133 1 1 6 LYS HZ2 H -8.699 -7.112 7.241 1.00 . A A . 6 LYS HZ2 1 1
4 1134 1 1 6 LYS HZ3 H -7.071 -7.031 7.698 1.00 . A A . 6 LYS HZ3 1 1
4 1135 1 1 6 LYS N N -3.637 -5.639 3.585 1.00 . A A . 6 LYS N 1 1
4 1136 1 1 6 LYS NZ N -7.746 -7.478 7.047 1.00 . A A . 6 LYS NZ 1 1
4 1137 1 1 6 LYS O O -1.168 -8.205 3.907 1.00 . A A . 6 LYS O 1 1
4 1138 1 1 7 CYS C C 0.953 -5.949 2.725 1.00 . A A . 7 CYS C 1 1
4 1139 1 1 7 CYS CA C -0.135 -6.617 1.898 1.00 . A A . 7 CYS CA 1 1
4 1140 1 1 7 CYS CB C -0.167 -5.991 0.503 1.00 . A A . 7 CYS CB 1 1
4 1141 1 1 7 CYS H H -1.982 -5.689 2.292 1.00 . A A . 7 CYS H 1 1
4 1142 1 1 7 CYS HA H 0.065 -7.673 1.803 1.00 . A A . 7 CYS HA 1 1
4 1143 1 1 7 CYS HB2 H -1.175 -6.031 0.121 1.00 . A A . 7 CYS HB2 1 1
4 1144 1 1 7 CYS HB3 H 0.143 -4.960 0.578 1.00 . A A . 7 CYS HB3 1 1
4 1145 1 1 7 CYS N N -1.406 -6.441 2.542 1.00 . A A . 7 CYS N 1 1
4 1146 1 1 7 CYS O O 2.129 -6.155 2.490 1.00 . A A . 7 CYS O 1 1
4 1147 1 1 7 CYS SG S 0.893 -6.801 -0.672 1.00 . A A . 7 CYS SG 1 1
4 1148 1 1 8 GLY C C 2.020 -3.144 3.780 1.00 . A A . 8 GLY C 1 1
4 1149 1 1 8 GLY CA C 1.522 -4.377 4.473 1.00 . A A . 8 GLY CA 1 1
4 1150 1 1 8 GLY H H -0.400 -4.835 3.712 1.00 . A A . 8 GLY H 1 1
4 1151 1 1 8 GLY HA2 H 1.055 -4.104 5.407 1.00 . A A . 8 GLY HA2 1 1
4 1152 1 1 8 GLY HA3 H 2.357 -5.033 4.664 1.00 . A A . 8 GLY HA3 1 1
4 1153 1 1 8 GLY N N 0.551 -5.061 3.625 1.00 . A A . 8 GLY N 1 1
4 1154 1 1 8 GLY O O 2.789 -2.354 4.318 1.00 . A A . 8 GLY O 1 1
4 1155 1 1 9 CYS C C 0.931 -0.769 1.986 1.00 . A A . 9 CYS C 1 1
4 1156 1 1 9 CYS CA C 1.874 -1.906 1.741 1.00 . A A . 9 CYS CA 1 1
4 1157 1 1 9 CYS CB C 1.767 -2.342 0.302 1.00 . A A . 9 CYS CB 1 1
4 1158 1 1 9 CYS H H 0.917 -3.663 2.251 1.00 . A A . 9 CYS H 1 1
4 1159 1 1 9 CYS HA H 2.892 -1.600 1.925 1.00 . A A . 9 CYS HA 1 1
4 1160 1 1 9 CYS HB2 H 0.959 -3.051 0.246 1.00 . A A . 9 CYS HB2 1 1
4 1161 1 1 9 CYS HB3 H 1.484 -1.508 -0.317 1.00 . A A . 9 CYS HB3 1 1
4 1162 1 1 9 CYS N N 1.555 -2.993 2.571 1.00 . A A . 9 CYS N 1 1
4 1163 1 1 9 CYS O O -0.061 -0.920 2.699 1.00 . A A . 9 CYS O 1 1
4 1164 1 1 9 CYS SG S 3.234 -3.106 -0.371 1.00 . A A . 9 CYS SG 1 1
4 1165 1 1 10 ALA C C -0.846 1.225 0.606 1.00 . A A . 10 ALA C 1 1
4 1166 1 1 10 ALA CA C 0.395 1.499 1.433 1.00 . A A . 10 ALA CA 1 1
4 1167 1 1 10 ALA CB C 1.146 2.681 0.864 1.00 . A A . 10 ALA CB 1 1
4 1168 1 1 10 ALA H H 2.074 0.405 0.878 1.00 . A A . 10 ALA H 1 1
4 1169 1 1 10 ALA HA H 0.127 1.708 2.458 1.00 . A A . 10 ALA HA 1 1
4 1170 1 1 10 ALA HB1 H 1.457 2.427 -0.139 1.00 . A A . 10 ALA HB1 1 1
4 1171 1 1 10 ALA HB2 H 2.014 2.879 1.473 1.00 . A A . 10 ALA HB2 1 1
4 1172 1 1 10 ALA HB3 H 0.500 3.545 0.836 1.00 . A A . 10 ALA HB3 1 1
4 1173 1 1 10 ALA N N 1.239 0.341 1.385 1.00 . A A . 10 ALA N 1 1
4 1174 1 1 10 ALA O O -0.821 0.350 -0.290 1.00 . A A . 10 ALA O 1 1
4 1175 1 1 11 VAL C C -3.718 3.178 -0.068 1.00 . A A . 11 VAL C 1 1
4 1176 1 1 11 VAL CA C -3.162 1.776 0.194 1.00 . A A . 11 VAL CA 1 1
4 1177 1 1 11 VAL CB C -4.216 0.973 1.005 1.00 . A A . 11 VAL CB 1 1
4 1178 1 1 11 VAL CG1 C -5.474 0.731 0.182 1.00 . A A . 11 VAL CG1 1 1
4 1179 1 1 11 VAL CG2 C -3.649 -0.339 1.511 1.00 . A A . 11 VAL CG2 1 1
4 1180 1 1 11 VAL H H -1.865 2.567 1.639 1.00 . A A . 11 VAL H 1 1
4 1181 1 1 11 VAL HA H -2.963 1.274 -0.742 1.00 . A A . 11 VAL HA 1 1
4 1182 1 1 11 VAL HB H -4.496 1.577 1.856 1.00 . A A . 11 VAL HB 1 1
4 1183 1 1 11 VAL HG11 H -5.223 0.171 -0.706 1.00 . A A . 11 VAL HG11 1 1
4 1184 1 1 11 VAL HG12 H -5.907 1.679 -0.101 1.00 . A A . 11 VAL HG12 1 1
4 1185 1 1 11 VAL HG13 H -6.185 0.172 0.773 1.00 . A A . 11 VAL HG13 1 1
4 1186 1 1 11 VAL HG21 H -3.311 -0.939 0.679 1.00 . A A . 11 VAL HG21 1 1
4 1187 1 1 11 VAL HG22 H -4.414 -0.885 2.041 1.00 . A A . 11 VAL HG22 1 1
4 1188 1 1 11 VAL HG23 H -2.818 -0.159 2.178 1.00 . A A . 11 VAL HG23 1 1
4 1189 1 1 11 VAL N N -1.913 1.913 0.909 1.00 . A A . 11 VAL N 1 1
4 1190 1 1 11 VAL O O -4.155 3.849 0.874 1.00 . A A . 11 VAL O 1 1
4 1191 1 1 12 PRO C C -1.680 2.817 -2.456 1.00 . A A . 12 PRO C 1 1
4 1192 1 1 12 PRO CA C -3.198 2.918 -2.481 1.00 . A A . 12 PRO CA 1 1
4 1193 1 1 12 PRO CB C -3.635 3.783 -3.666 1.00 . A A . 12 PRO CB 1 1
4 1194 1 1 12 PRO CD C -4.194 4.996 -1.694 1.00 . A A . 12 PRO CD 1 1
4 1195 1 1 12 PRO CG C -3.740 5.157 -3.111 1.00 . A A . 12 PRO CG 1 1
4 1196 1 1 12 PRO HA H -3.636 1.934 -2.562 1.00 . A A . 12 PRO HA 1 1
4 1197 1 1 12 PRO HB2 H -2.890 3.726 -4.446 1.00 . A A . 12 PRO HB2 1 1
4 1198 1 1 12 PRO HB3 H -4.585 3.436 -4.042 1.00 . A A . 12 PRO HB3 1 1
4 1199 1 1 12 PRO HD2 H -3.754 5.754 -1.063 1.00 . A A . 12 PRO HD2 1 1
4 1200 1 1 12 PRO HD3 H -5.272 5.038 -1.633 1.00 . A A . 12 PRO HD3 1 1
4 1201 1 1 12 PRO HG2 H -2.774 5.639 -3.142 1.00 . A A . 12 PRO HG2 1 1
4 1202 1 1 12 PRO HG3 H -4.464 5.729 -3.673 1.00 . A A . 12 PRO HG3 1 1
4 1203 1 1 12 PRO N N -3.705 3.660 -1.318 1.00 . A A . 12 PRO N 1 1
4 1204 1 1 12 PRO O O -0.992 3.686 -1.896 1.00 . A A . 12 PRO O 1 1
4 1205 1 1 13 CYS C C 0.794 2.386 -4.253 1.00 . A A . 13 CYS C 1 1
4 1206 1 1 13 CYS CA C 0.251 1.617 -3.043 1.00 . A A . 13 CYS CA 1 1
4 1207 1 1 13 CYS CB C 0.666 0.131 -3.008 1.00 . A A . 13 CYS CB 1 1
4 1208 1 1 13 CYS H H -1.733 1.096 -3.433 1.00 . A A . 13 CYS H 1 1
4 1209 1 1 13 CYS HA H 0.612 2.114 -2.154 1.00 . A A . 13 CYS HA 1 1
4 1210 1 1 13 CYS HB2 H 0.217 -0.302 -2.124 1.00 . A A . 13 CYS HB2 1 1
4 1211 1 1 13 CYS HB3 H 0.345 -0.386 -3.898 1.00 . A A . 13 CYS HB3 1 1
4 1212 1 1 13 CYS N N -1.154 1.768 -3.017 1.00 . A A . 13 CYS N 1 1
4 1213 1 1 13 CYS O O 0.297 2.231 -5.381 1.00 . A A . 13 CYS O 1 1
4 1214 1 1 13 CYS SG S 2.433 -0.106 -2.799 1.00 . A A . 13 CYS SG 1 1
4 1215 1 1 14 PRO C C 3.275 3.506 -6.017 1.00 . A A . 14 PRO C 1 1
4 1216 1 1 14 PRO CA C 2.287 4.167 -5.060 1.00 . A A . 14 PRO CA 1 1
4 1217 1 1 14 PRO CB C 2.976 5.251 -4.239 1.00 . A A . 14 PRO CB 1 1
4 1218 1 1 14 PRO CD C 2.488 3.444 -2.734 1.00 . A A . 14 PRO CD 1 1
4 1219 1 1 14 PRO CG C 3.476 4.541 -3.024 1.00 . A A . 14 PRO CG 1 1
4 1220 1 1 14 PRO HA H 1.481 4.608 -5.628 1.00 . A A . 14 PRO HA 1 1
4 1221 1 1 14 PRO HB2 H 3.780 5.684 -4.812 1.00 . A A . 14 PRO HB2 1 1
4 1222 1 1 14 PRO HB3 H 2.261 6.016 -3.975 1.00 . A A . 14 PRO HB3 1 1
4 1223 1 1 14 PRO HD2 H 3.000 2.531 -2.448 1.00 . A A . 14 PRO HD2 1 1
4 1224 1 1 14 PRO HD3 H 1.802 3.760 -1.963 1.00 . A A . 14 PRO HD3 1 1
4 1225 1 1 14 PRO HG2 H 4.450 4.119 -3.224 1.00 . A A . 14 PRO HG2 1 1
4 1226 1 1 14 PRO HG3 H 3.531 5.224 -2.190 1.00 . A A . 14 PRO HG3 1 1
4 1227 1 1 14 PRO N N 1.783 3.260 -4.026 1.00 . A A . 14 PRO N 1 1
4 1228 1 1 14 PRO O O 3.446 3.948 -7.146 1.00 . A A . 14 PRO O 1 1
4 1229 1 1 15 GLY C C 6.286 1.953 -5.887 1.00 . A A . 15 GLY C 1 1
4 1230 1 1 15 GLY CA C 4.873 1.774 -6.378 1.00 . A A . 15 GLY CA 1 1
4 1231 1 1 15 GLY H H 3.705 2.151 -4.657 1.00 . A A . 15 GLY H 1 1
4 1232 1 1 15 GLY HA2 H 4.636 0.721 -6.376 1.00 . A A . 15 GLY HA2 1 1
4 1233 1 1 15 GLY HA3 H 4.802 2.151 -7.387 1.00 . A A . 15 GLY HA3 1 1
4 1234 1 1 15 GLY N N 3.913 2.460 -5.559 1.00 . A A . 15 GLY N 1 1
4 1235 1 1 15 GLY O O 7.078 1.027 -5.948 1.00 . A A . 15 GLY O 1 1
4 1236 1 1 16 GLY C C 8.185 2.908 -3.483 1.00 . A A . 16 GLY C 1 1
4 1237 1 1 16 GLY CA C 7.940 3.408 -4.900 1.00 . A A . 16 GLY CA 1 1
4 1238 1 1 16 GLY H H 5.929 3.853 -5.371 1.00 . A A . 16 GLY H 1 1
4 1239 1 1 16 GLY HA2 H 8.646 2.925 -5.562 1.00 . A A . 16 GLY HA2 1 1
4 1240 1 1 16 GLY HA3 H 8.111 4.474 -4.930 1.00 . A A . 16 GLY HA3 1 1
4 1241 1 1 16 GLY N N 6.597 3.134 -5.384 1.00 . A A . 16 GLY N 1 1
4 1242 1 1 16 GLY O O 8.053 1.716 -3.206 1.00 . A A . 16 GLY O 1 1
4 1243 1 1 17 THR C C 7.604 2.903 -0.458 1.00 . A A . 17 THR C 1 1
4 1244 1 1 17 THR CA C 8.801 3.498 -1.187 1.00 . A A . 17 THR CA 1 1
4 1245 1 1 17 THR CB C 9.275 4.748 -0.460 1.00 . A A . 17 THR CB 1 1
4 1246 1 1 17 THR CG2 C 10.660 5.129 -0.920 1.00 . A A . 17 THR CG2 1 1
4 1247 1 1 17 THR H H 8.502 4.772 -2.826 1.00 . A A . 17 THR H 1 1
4 1248 1 1 17 THR HA H 9.606 2.777 -1.186 1.00 . A A . 17 THR HA 1 1
4 1249 1 1 17 THR HB H 9.289 4.541 0.601 1.00 . A A . 17 THR HB 1 1
4 1250 1 1 17 THR HG1 H 8.523 6.536 -0.105 1.00 . A A . 17 THR HG1 1 1
4 1251 1 1 17 THR HG21 H 10.648 5.300 -1.985 1.00 . A A . 17 THR HG21 1 1
4 1252 1 1 17 THR HG22 H 11.347 4.327 -0.692 1.00 . A A . 17 THR HG22 1 1
4 1253 1 1 17 THR HG23 H 10.972 6.031 -0.414 1.00 . A A . 17 THR HG23 1 1
4 1254 1 1 17 THR N N 8.487 3.821 -2.579 1.00 . A A . 17 THR N 1 1
4 1255 1 1 17 THR O O 7.748 2.162 0.524 1.00 . A A . 17 THR O 1 1
4 1256 1 1 17 THR OG1 O 8.359 5.821 -0.735 1.00 . A A . 17 THR OG1 1 1
4 1257 1 1 18 GLY C C 5.066 1.206 -0.784 1.00 . A A . 18 GLY C 1 1
4 1258 1 1 18 GLY CA C 5.221 2.660 -0.399 1.00 . A A . 18 GLY CA 1 1
4 1259 1 1 18 GLY H H 6.389 3.882 -1.674 1.00 . A A . 18 GLY H 1 1
4 1260 1 1 18 GLY HA2 H 5.259 2.739 0.677 1.00 . A A . 18 GLY HA2 1 1
4 1261 1 1 18 GLY HA3 H 4.370 3.212 -0.767 1.00 . A A . 18 GLY HA3 1 1
4 1262 1 1 18 GLY N N 6.423 3.221 -0.948 1.00 . A A . 18 GLY N 1 1
4 1263 1 1 18 GLY O O 4.175 0.485 -0.269 1.00 . A A . 18 GLY O 1 1
4 1264 1 1 19 CYS C C 6.701 -1.461 -1.185 1.00 . A A . 19 CYS C 1 1
4 1265 1 1 19 CYS CA C 5.823 -0.610 -2.056 1.00 . A A . 19 CYS CA 1 1
4 1266 1 1 19 CYS CB C 6.126 -0.905 -3.516 1.00 . A A . 19 CYS CB 1 1
4 1267 1 1 19 CYS H H 6.622 1.302 -2.063 1.00 . A A . 19 CYS H 1 1
4 1268 1 1 19 CYS HA H 4.791 -0.864 -1.867 1.00 . A A . 19 CYS HA 1 1
4 1269 1 1 19 CYS HB2 H 5.624 -0.189 -4.151 1.00 . A A . 19 CYS HB2 1 1
4 1270 1 1 19 CYS HB3 H 7.192 -0.879 -3.687 1.00 . A A . 19 CYS HB3 1 1
4 1271 1 1 19 CYS N N 5.912 0.732 -1.685 1.00 . A A . 19 CYS N 1 1
4 1272 1 1 19 CYS O O 7.879 -1.656 -1.450 1.00 . A A . 19 CYS O 1 1
4 1273 1 1 19 CYS SG S 5.546 -2.553 -3.915 1.00 . A A . 19 CYS SG 1 1
4 1274 1 1 20 ARG C C 6.637 -4.291 0.094 1.00 . A A . 20 ARG C 1 1
4 1275 1 1 20 ARG CA C 6.780 -2.894 0.711 1.00 . A A . 20 ARG CA 1 1
4 1276 1 1 20 ARG CB C 6.210 -2.787 2.118 1.00 . A A . 20 ARG CB 1 1
4 1277 1 1 20 ARG CD C 5.589 -1.192 3.951 1.00 . A A . 20 ARG CD 1 1
4 1278 1 1 20 ARG CG C 6.389 -1.385 2.695 1.00 . A A . 20 ARG CG 1 1
4 1279 1 1 20 ARG CZ C 4.832 0.727 5.328 1.00 . A A . 20 ARG CZ 1 1
4 1280 1 1 20 ARG H H 5.230 -1.660 0.102 1.00 . A A . 20 ARG H 1 1
4 1281 1 1 20 ARG HA H 7.828 -2.632 0.716 1.00 . A A . 20 ARG HA 1 1
4 1282 1 1 20 ARG HB2 H 5.156 -3.021 2.088 1.00 . A A . 20 ARG HB2 1 1
4 1283 1 1 20 ARG HB3 H 6.715 -3.488 2.764 1.00 . A A . 20 ARG HB3 1 1
4 1284 1 1 20 ARG HD2 H 4.550 -1.357 3.699 1.00 . A A . 20 ARG HD2 1 1
4 1285 1 1 20 ARG HD3 H 5.910 -1.901 4.699 1.00 . A A . 20 ARG HD3 1 1
4 1286 1 1 20 ARG HE H 6.499 0.673 4.184 1.00 . A A . 20 ARG HE 1 1
4 1287 1 1 20 ARG HG2 H 7.433 -1.228 2.921 1.00 . A A . 20 ARG HG2 1 1
4 1288 1 1 20 ARG HG3 H 6.071 -0.663 1.958 1.00 . A A . 20 ARG HG3 1 1
4 1289 1 1 20 ARG HH11 H 3.506 -0.847 5.304 1.00 . A A . 20 ARG HH11 1 1
4 1290 1 1 20 ARG HH12 H 3.028 0.447 6.294 1.00 . A A . 20 ARG HH12 1 1
4 1291 1 1 20 ARG HH21 H 5.864 2.495 5.542 1.00 . A A . 20 ARG HH21 1 1
4 1292 1 1 20 ARG HH22 H 4.445 2.415 6.445 1.00 . A A . 20 ARG HH22 1 1
4 1293 1 1 20 ARG N N 6.125 -1.960 -0.145 1.00 . A A . 20 ARG N 1 1
4 1294 1 1 20 ARG NE N 5.707 0.168 4.481 1.00 . A A . 20 ARG NE 1 1
4 1295 1 1 20 ARG NH1 N 3.716 0.068 5.668 1.00 . A A . 20 ARG NH1 1 1
4 1296 1 1 20 ARG NH2 N 5.057 1.953 5.796 1.00 . A A . 20 ARG NH2 1 1
4 1297 1 1 20 ARG O O 5.810 -5.093 0.481 1.00 . A A . 20 ARG O 1 1
4 1298 1 1 21 CYS C C 8.822 -5.478 -2.506 1.00 . A A . 21 CYS C 1 1
4 1299 1 1 21 CYS CA C 7.456 -5.598 -1.845 1.00 . A A . 21 CYS CA 1 1
4 1300 1 1 21 CYS CB C 6.367 -5.700 -2.947 1.00 . A A . 21 CYS CB 1 1
4 1301 1 1 21 CYS H H 7.687 -3.557 -1.347 1.00 . A A . 21 CYS H 1 1
4 1302 1 1 21 CYS HA H 7.431 -6.467 -1.204 1.00 . A A . 21 CYS HA 1 1
4 1303 1 1 21 CYS HB2 H 6.074 -4.701 -3.232 1.00 . A A . 21 CYS HB2 1 1
4 1304 1 1 21 CYS HB3 H 6.816 -6.171 -3.810 1.00 . A A . 21 CYS HB3 1 1
4 1305 1 1 21 CYS N N 7.281 -4.396 -1.029 1.00 . A A . 21 CYS N 1 1
4 1306 1 1 21 CYS O O 9.099 -6.094 -3.525 1.00 . A A . 21 CYS O 1 1
4 1307 1 1 21 CYS SG S 4.852 -6.645 -2.516 1.00 . A A . 21 CYS SG 1 1
4 1308 1 1 22 THR C C 12.114 -4.869 -1.589 1.00 . A A . 22 THR C 1 1
4 1309 1 1 22 THR CA C 10.957 -4.350 -2.446 1.00 . A A . 22 THR CA 1 1
4 1310 1 1 22 THR CB C 11.064 -2.813 -2.608 1.00 . A A . 22 THR CB 1 1
4 1311 1 1 22 THR CG2 C 10.254 -2.325 -3.801 1.00 . A A . 22 THR CG2 1 1
4 1312 1 1 22 THR H H 9.466 -4.357 -0.986 1.00 . A A . 22 THR H 1 1
4 1313 1 1 22 THR HA H 11.019 -4.792 -3.429 1.00 . A A . 22 THR HA 1 1
4 1314 1 1 22 THR HB H 12.104 -2.560 -2.752 1.00 . A A . 22 THR HB 1 1
4 1315 1 1 22 THR HG1 H 9.681 -1.870 -1.574 1.00 . A A . 22 THR HG1 1 1
4 1316 1 1 22 THR HG21 H 9.218 -2.605 -3.670 1.00 . A A . 22 THR HG21 1 1
4 1317 1 1 22 THR HG22 H 10.642 -2.771 -4.704 1.00 . A A . 22 THR HG22 1 1
4 1318 1 1 22 THR HG23 H 10.330 -1.251 -3.872 1.00 . A A . 22 THR HG23 1 1
4 1319 1 1 22 THR N N 9.675 -4.690 -1.883 1.00 . A A . 22 THR N 1 1
4 1320 1 1 22 THR O O 12.970 -5.630 -2.062 1.00 . A A . 22 THR O 1 1
4 1321 1 1 22 THR OG1 O 10.588 -2.162 -1.406 1.00 . A A . 22 THR OG1 1 1
4 1322 1 1 23 SER C C 13.033 -6.258 1.092 1.00 . A A . 23 SER C 1 1
4 1323 1 1 23 SER CA C 13.189 -4.821 0.578 1.00 . A A . 23 SER CA 1 1
4 1324 1 1 23 SER CB C 13.175 -3.831 1.741 1.00 . A A . 23 SER CB 1 1
4 1325 1 1 23 SER H H 11.386 -3.922 -0.009 1.00 . A A . 23 SER H 1 1
4 1326 1 1 23 SER HA H 14.128 -4.725 0.055 1.00 . A A . 23 SER HA 1 1
4 1327 1 1 23 SER HB2 H 12.321 -4.031 2.370 1.00 . A A . 23 SER HB2 1 1
4 1328 1 1 23 SER HB3 H 14.083 -3.938 2.316 1.00 . A A . 23 SER HB3 1 1
4 1329 1 1 23 SER HG H 13.453 -2.487 0.352 1.00 . A A . 23 SER HG 1 1
4 1330 1 1 23 SER N N 12.124 -4.479 -0.336 1.00 . A A . 23 SER N 1 1
4 1331 1 1 23 SER O O 14.019 -6.932 1.383 1.00 . A A . 23 SER O 1 1
4 1332 1 1 23 SER OG O 13.094 -2.486 1.251 1.00 . A A . 23 SER OG 1 1
4 1333 1 1 24 ALA C C 10.978 -8.884 0.523 1.00 . A A . 24 ALA C 1 1
4 1334 1 1 24 ALA CA C 11.526 -8.049 1.660 1.00 . A A . 24 ALA CA 1 1
4 1335 1 1 24 ALA CB C 10.541 -8.003 2.817 1.00 . A A . 24 ALA CB 1 1
4 1336 1 1 24 ALA H H 11.059 -6.147 0.900 1.00 . A A . 24 ALA H 1 1
4 1337 1 1 24 ALA HA H 12.454 -8.476 2.008 1.00 . A A . 24 ALA HA 1 1
4 1338 1 1 24 ALA HB1 H 9.609 -7.573 2.476 1.00 . A A . 24 ALA HB1 1 1
4 1339 1 1 24 ALA HB2 H 10.947 -7.396 3.613 1.00 . A A . 24 ALA HB2 1 1
4 1340 1 1 24 ALA HB3 H 10.363 -9.004 3.181 1.00 . A A . 24 ALA HB3 1 1
4 1341 1 1 24 ALA N N 11.806 -6.715 1.185 1.00 . A A . 24 ALA N 1 1
4 1342 1 1 24 ALA O O 10.600 -8.337 -0.523 1.00 . A A . 24 ALA O 1 1
4 1343 1 1 25 ARG C C 8.931 -11.113 -0.289 1.00 . A A . 25 ARG C 1 1
4 1344 1 1 25 ARG CA C 10.444 -11.089 -0.316 1.00 . A A . 25 ARG CA 1 1
4 1345 1 1 25 ARG CB C 10.961 -12.514 -0.134 1.00 . A A . 25 ARG CB 1 1
4 1346 1 1 25 ARG CD C 12.811 -14.145 -0.047 1.00 . A A . 25 ARG CD 1 1
4 1347 1 1 25 ARG CG C 12.465 -12.677 -0.128 1.00 . A A . 25 ARG CG 1 1
4 1348 1 1 25 ARG CZ C 14.821 -15.599 -0.148 1.00 . A A . 25 ARG CZ 1 1
4 1349 1 1 25 ARG H H 11.238 -10.563 1.565 1.00 . A A . 25 ARG H 1 1
4 1350 1 1 25 ARG HA H 10.770 -10.713 -1.274 1.00 . A A . 25 ARG HA 1 1
4 1351 1 1 25 ARG HB2 H 10.584 -12.901 0.801 1.00 . A A . 25 ARG HB2 1 1
4 1352 1 1 25 ARG HB3 H 10.561 -13.116 -0.936 1.00 . A A . 25 ARG HB3 1 1
4 1353 1 1 25 ARG HD2 H 12.331 -14.577 0.818 1.00 . A A . 25 ARG HD2 1 1
4 1354 1 1 25 ARG HD3 H 12.431 -14.619 -0.937 1.00 . A A . 25 ARG HD3 1 1
4 1355 1 1 25 ARG HE H 14.796 -13.615 0.267 1.00 . A A . 25 ARG HE 1 1
4 1356 1 1 25 ARG HG2 H 12.877 -12.257 -1.035 1.00 . A A . 25 ARG HG2 1 1
4 1357 1 1 25 ARG HG3 H 12.872 -12.169 0.733 1.00 . A A . 25 ARG HG3 1 1
4 1358 1 1 25 ARG HH11 H 13.087 -16.597 -0.635 1.00 . A A . 25 ARG HH11 1 1
4 1359 1 1 25 ARG HH12 H 14.486 -17.564 -0.623 1.00 . A A . 25 ARG HH12 1 1
4 1360 1 1 25 ARG HH21 H 16.714 -14.954 0.256 1.00 . A A . 25 ARG HH21 1 1
4 1361 1 1 25 ARG HH22 H 16.603 -16.610 -0.143 1.00 . A A . 25 ARG HH22 1 1
4 1362 1 1 25 ARG N N 10.940 -10.189 0.708 1.00 . A A . 25 ARG N 1 1
4 1363 1 1 25 ARG NE N 14.246 -14.398 0.036 1.00 . A A . 25 ARG NE 1 1
4 1364 1 1 25 ARG NH1 N 14.079 -16.655 -0.495 1.00 . A A . 25 ARG NH1 1 1
4 1365 1 1 25 ARG NH2 N 16.133 -15.735 0.001 1.00 . A A . 25 ARG NH2 1 1
4 1366 1 1 25 ARG O O 8.316 -11.840 0.506 1.00 . A A . 25 ARG O 1 1
4 1367 1 1 26 SER C C 6.622 -9.616 -2.580 1.00 . A A . 26 SER C 1 1
4 1368 1 1 26 SER CA C 6.918 -10.178 -1.208 1.00 . A A . 26 SER CA 1 1
4 1369 1 1 26 SER CB C 6.340 -9.250 -0.127 1.00 . A A . 26 SER CB 1 1
4 1370 1 1 26 SER H H 8.889 -9.663 -1.616 1.00 . A A . 26 SER H 1 1
4 1371 1 1 26 SER HA H 6.489 -11.164 -1.109 1.00 . A A . 26 SER HA 1 1
4 1372 1 1 26 SER HB2 H 6.742 -8.256 -0.253 1.00 . A A . 26 SER HB2 1 1
4 1373 1 1 26 SER HB3 H 5.266 -9.223 -0.232 1.00 . A A . 26 SER HB3 1 1
4 1374 1 1 26 SER HG H 7.152 -10.541 1.036 1.00 . A A . 26 SER HG 1 1
4 1375 1 1 26 SER N N 8.343 -10.273 -1.073 1.00 . A A . 26 SER N 1 1
4 1376 1 1 26 SER O O 7.374 -8.763 -3.066 1.00 . A A . 26 SER O 1 1
4 1377 1 1 26 SER OG O 6.665 -9.717 1.179 1.00 . A A . 26 SER OG 1 1
4 1378 1 1 27 GLY C C 3.771 -9.259 -4.588 1.00 . A A . 27 GLY C 1 1
4 1379 1 1 27 GLY CA C 5.234 -9.586 -4.511 1.00 . A A . 27 GLY CA 1 1
4 1380 1 1 27 GLY H H 5.063 -10.819 -2.806 1.00 . A A . 27 GLY H 1 1
4 1381 1 1 27 GLY HA2 H 5.807 -8.689 -4.704 1.00 . A A . 27 GLY HA2 1 1
4 1382 1 1 27 GLY HA3 H 5.467 -10.321 -5.264 1.00 . A A . 27 GLY HA3 1 1
4 1383 1 1 27 GLY N N 5.590 -10.098 -3.215 1.00 . A A . 27 GLY N 1 1
4 1384 1 1 27 GLY O O 3.381 -8.104 -4.804 1.00 . A A . 27 GLY O 1 1
4 1385 1 1 28 GLY C C 1.072 -10.123 -5.877 1.00 . A A . 28 GLY C 1 1
4 1386 1 1 28 GLY CA C 1.541 -10.067 -4.451 1.00 . A A . 28 GLY CA 1 1
4 1387 1 1 28 GLY H H 3.320 -11.141 -4.191 1.00 . A A . 28 GLY H 1 1
4 1388 1 1 28 GLY HA2 H 1.054 -10.844 -3.880 1.00 . A A . 28 GLY HA2 1 1
4 1389 1 1 28 GLY HA3 H 1.292 -9.103 -4.036 1.00 . A A . 28 GLY HA3 1 1
4 1390 1 1 28 GLY N N 2.958 -10.251 -4.382 1.00 . A A . 28 GLY N 1 1
4 1391 1 1 28 GLY O O 1.128 -11.183 -6.505 1.00 . A A . 28 GLY O 1 1
4 1392 1 1 29 ALA C C 0.483 -7.594 -8.401 1.00 . A A . 29 ALA C 1 1
4 1393 1 1 29 ALA CA C 0.191 -8.947 -7.772 1.00 . A A . 29 ALA CA 1 1
4 1394 1 1 29 ALA CB C -1.296 -9.258 -7.827 1.00 . A A . 29 ALA CB 1 1
4 1395 1 1 29 ALA H H 0.704 -8.171 -5.890 1.00 . A A . 29 ALA H 1 1
4 1396 1 1 29 ALA HA H 0.715 -9.708 -8.329 1.00 . A A . 29 ALA HA 1 1
4 1397 1 1 29 ALA HB1 H -1.838 -8.519 -7.255 1.00 . A A . 29 ALA HB1 1 1
4 1398 1 1 29 ALA HB2 H -1.476 -10.239 -7.412 1.00 . A A . 29 ALA HB2 1 1
4 1399 1 1 29 ALA HB3 H -1.628 -9.233 -8.854 1.00 . A A . 29 ALA HB3 1 1
4 1400 1 1 29 ALA N N 0.670 -9.000 -6.414 1.00 . A A . 29 ALA N 1 1
4 1401 1 1 29 ALA O O -0.295 -6.639 -8.256 1.00 . A A . 29 ALA O 1 1
4 1402 1 1 30 ALA C C 1.121 -6.034 -10.928 1.00 . A A . 30 ALA C 1 1
4 1403 1 1 30 ALA CA C 2.013 -6.281 -9.723 1.00 . A A . 30 ALA CA 1 1
4 1404 1 1 30 ALA CB C 3.477 -6.341 -10.131 1.00 . A A . 30 ALA CB 1 1
4 1405 1 1 30 ALA H H 2.186 -8.296 -9.129 1.00 . A A . 30 ALA H 1 1
4 1406 1 1 30 ALA HA H 1.878 -5.472 -9.020 1.00 . A A . 30 ALA HA 1 1
4 1407 1 1 30 ALA HB1 H 3.766 -5.401 -10.575 1.00 . A A . 30 ALA HB1 1 1
4 1408 1 1 30 ALA HB2 H 3.614 -7.133 -10.853 1.00 . A A . 30 ALA HB2 1 1
4 1409 1 1 30 ALA HB3 H 4.089 -6.535 -9.263 1.00 . A A . 30 ALA HB3 1 1
4 1410 1 1 30 ALA N N 1.611 -7.504 -9.063 1.00 . A A . 30 ALA N 1 1
4 1411 1 1 30 ALA O O 1.123 -6.805 -11.901 1.00 . A A . 30 ALA O 1 1
4 1412 1 1 31 GLY C C -1.983 -4.661 -11.329 1.00 . A A . 31 GLY C 1 1
4 1413 1 1 31 GLY CA C -0.595 -4.680 -11.889 1.00 . A A . 31 GLY CA 1 1
4 1414 1 1 31 GLY H H 0.389 -4.435 -10.047 1.00 . A A . 31 GLY H 1 1
4 1415 1 1 31 GLY HA2 H -0.352 -3.710 -12.299 1.00 . A A . 31 GLY HA2 1 1
4 1416 1 1 31 GLY HA3 H -0.539 -5.427 -12.666 1.00 . A A . 31 GLY HA3 1 1
4 1417 1 1 31 GLY N N 0.339 -5.003 -10.847 1.00 . A A . 31 GLY N 1 1
4 1418 1 1 31 GLY O O -2.822 -3.858 -11.726 1.00 . A A . 31 GLY O 1 1
4 1419 2 2 1 CD CD CD 3.108 -2.597 -2.851 1.00 . B A . 100 CD CD 1 1
4 1420 3 2 1 CD CD CD 2.616 -5.172 -1.871 1.00 . C A . 101 CD CD 1 1
5 1421 1 1 1 ALA C C -0.335 -6.039 -7.145 1.00 . A A . 1 ALA C 1 1
5 1422 1 1 1 ALA CA C 0.575 -7.104 -7.745 1.00 . A A . 1 ALA CA 1 1
5 1423 1 1 1 ALA CB C 0.070 -7.529 -9.118 1.00 . A A . 1 ALA CB 1 1
5 1424 1 1 1 ALA HA H 1.573 -6.700 -7.843 1.00 . A A . 1 ALA HA 1 1
5 1425 1 1 1 ALA HB1 H 0.058 -6.674 -9.778 1.00 . A A . 1 ALA HB1 1 1
5 1426 1 1 1 ALA HB2 H -0.931 -7.923 -9.022 1.00 . A A . 1 ALA HB2 1 1
5 1427 1 1 1 ALA HB3 H 0.720 -8.290 -9.523 1.00 . A A . 1 ALA HB3 1 1
5 1428 1 1 1 ALA N N 0.638 -8.254 -6.847 1.00 . A A . 1 ALA N 1 1
5 1429 1 1 1 ALA O O -0.006 -4.842 -7.120 1.00 . A A . 1 ALA O 1 1
5 1430 1 1 2 GLY C C -2.034 -5.599 -4.532 1.00 . A A . 2 GLY C 1 1
5 1431 1 1 2 GLY CA C -2.373 -5.608 -5.989 1.00 . A A . 2 GLY CA 1 1
5 1432 1 1 2 GLY H H -1.706 -7.424 -6.753 1.00 . A A . 2 GLY H 1 1
5 1433 1 1 2 GLY HA2 H -2.286 -4.610 -6.392 1.00 . A A . 2 GLY HA2 1 1
5 1434 1 1 2 GLY HA3 H -3.383 -5.968 -6.112 1.00 . A A . 2 GLY HA3 1 1
5 1435 1 1 2 GLY N N -1.468 -6.476 -6.666 1.00 . A A . 2 GLY N 1 1
5 1436 1 1 2 GLY O O -1.893 -6.658 -3.916 1.00 . A A . 2 GLY O 1 1
5 1437 1 1 3 CYS C C -2.436 -3.429 -1.890 1.00 . A A . 3 CYS C 1 1
5 1438 1 1 3 CYS CA C -1.480 -4.352 -2.619 1.00 . A A . 3 CYS CA 1 1
5 1439 1 1 3 CYS CB C -0.123 -3.752 -2.502 1.00 . A A . 3 CYS CB 1 1
5 1440 1 1 3 CYS H H -1.989 -3.624 -4.493 1.00 . A A . 3 CYS H 1 1
5 1441 1 1 3 CYS HA H -1.468 -5.333 -2.169 1.00 . A A . 3 CYS HA 1 1
5 1442 1 1 3 CYS HB2 H -0.191 -2.730 -2.841 1.00 . A A . 3 CYS HB2 1 1
5 1443 1 1 3 CYS HB3 H 0.137 -3.735 -1.451 1.00 . A A . 3 CYS HB3 1 1
5 1444 1 1 3 CYS N N -1.850 -4.450 -3.982 1.00 . A A . 3 CYS N 1 1
5 1445 1 1 3 CYS O O -2.881 -2.418 -2.447 1.00 . A A . 3 CYS O 1 1
5 1446 1 1 3 CYS SG S 1.239 -4.497 -3.412 1.00 . A A . 3 CYS SG 1 1
5 1447 1 1 4 ASP C C -2.964 -3.101 1.607 1.00 . A A . 4 ASP C 1 1
5 1448 1 1 4 ASP CA C -3.545 -2.953 0.191 1.00 . A A . 4 ASP CA 1 1
5 1449 1 1 4 ASP CB C -4.984 -3.468 0.104 1.00 . A A . 4 ASP CB 1 1
5 1450 1 1 4 ASP CG C -5.998 -2.426 0.482 1.00 . A A . 4 ASP CG 1 1
5 1451 1 1 4 ASP H H -2.363 -4.585 -0.276 1.00 . A A . 4 ASP H 1 1
5 1452 1 1 4 ASP HA H -3.483 -1.921 -0.124 1.00 . A A . 4 ASP HA 1 1
5 1453 1 1 4 ASP HB2 H -5.183 -3.782 -0.909 1.00 . A A . 4 ASP HB2 1 1
5 1454 1 1 4 ASP HB3 H -5.096 -4.317 0.763 1.00 . A A . 4 ASP HB3 1 1
5 1455 1 1 4 ASP N N -2.707 -3.753 -0.665 1.00 . A A . 4 ASP N 1 1
5 1456 1 1 4 ASP O O -1.770 -3.508 1.727 1.00 . A A . 4 ASP O 1 1
5 1457 1 1 4 ASP OD1 O -6.281 -2.271 1.673 1.00 . A A . 4 ASP OD1 1 1
5 1458 1 1 4 ASP OD2 O -6.534 -1.753 -0.424 1.00 . A A . 4 ASP OD2 1 1
5 1459 1 1 5 ASP C C -2.831 -4.305 4.457 1.00 . A A . 5 ASP C 1 1
5 1460 1 1 5 ASP CA C -3.174 -2.885 4.056 1.00 . A A . 5 ASP CA 1 1
5 1461 1 1 5 ASP CB C -4.077 -2.225 5.144 1.00 . A A . 5 ASP CB 1 1
5 1462 1 1 5 ASP CG C -5.230 -3.080 5.663 1.00 . A A . 5 ASP CG 1 1
5 1463 1 1 5 ASP H H -4.687 -2.612 2.516 1.00 . A A . 5 ASP H 1 1
5 1464 1 1 5 ASP HA H -2.238 -2.347 4.004 1.00 . A A . 5 ASP HA 1 1
5 1465 1 1 5 ASP HB2 H -3.467 -1.961 5.994 1.00 . A A . 5 ASP HB2 1 1
5 1466 1 1 5 ASP HB3 H -4.492 -1.318 4.729 1.00 . A A . 5 ASP HB3 1 1
5 1467 1 1 5 ASP N N -3.737 -2.835 2.672 1.00 . A A . 5 ASP N 1 1
5 1468 1 1 5 ASP O O -1.894 -4.532 5.223 1.00 . A A . 5 ASP O 1 1
5 1469 1 1 5 ASP OD1 O -5.040 -3.852 6.619 1.00 . A A . 5 ASP OD1 1 1
5 1470 1 1 5 ASP OD2 O -6.371 -2.942 5.169 1.00 . A A . 5 ASP OD2 1 1
5 1471 1 1 6 LYS C C -1.978 -7.142 3.631 1.00 . A A . 6 LYS C 1 1
5 1472 1 1 6 LYS CA C -3.326 -6.661 4.152 1.00 . A A . 6 LYS CA 1 1
5 1473 1 1 6 LYS CB C -4.462 -7.491 3.590 1.00 . A A . 6 LYS CB 1 1
5 1474 1 1 6 LYS CD C -6.866 -8.162 3.891 1.00 . A A . 6 LYS CD 1 1
5 1475 1 1 6 LYS CE C -7.436 -7.461 2.664 1.00 . A A . 6 LYS CE 1 1
5 1476 1 1 6 LYS CG C -5.690 -7.415 4.466 1.00 . A A . 6 LYS CG 1 1
5 1477 1 1 6 LYS H H -4.281 -4.984 3.295 1.00 . A A . 6 LYS H 1 1
5 1478 1 1 6 LYS HA H -3.354 -6.773 5.228 1.00 . A A . 6 LYS HA 1 1
5 1479 1 1 6 LYS HB2 H -4.703 -7.123 2.605 1.00 . A A . 6 LYS HB2 1 1
5 1480 1 1 6 LYS HB3 H -4.154 -8.523 3.521 1.00 . A A . 6 LYS HB3 1 1
5 1481 1 1 6 LYS HD2 H -6.566 -9.168 3.635 1.00 . A A . 6 LYS HD2 1 1
5 1482 1 1 6 LYS HD3 H -7.598 -8.174 4.680 1.00 . A A . 6 LYS HD3 1 1
5 1483 1 1 6 LYS HE2 H -7.800 -6.491 2.966 1.00 . A A . 6 LYS HE2 1 1
5 1484 1 1 6 LYS HE3 H -6.657 -7.342 1.926 1.00 . A A . 6 LYS HE3 1 1
5 1485 1 1 6 LYS HG2 H -5.446 -7.843 5.426 1.00 . A A . 6 LYS HG2 1 1
5 1486 1 1 6 LYS HG3 H -5.953 -6.376 4.599 1.00 . A A . 6 LYS HG3 1 1
5 1487 1 1 6 LYS HZ1 H -8.952 -7.650 1.260 1.00 . A A . 6 LYS HZ1 1 1
5 1488 1 1 6 LYS HZ2 H -9.324 -8.348 2.753 1.00 . A A . 6 LYS HZ2 1 1
5 1489 1 1 6 LYS HZ3 H -8.255 -9.114 1.704 1.00 . A A . 6 LYS HZ3 1 1
5 1490 1 1 6 LYS N N -3.551 -5.255 3.895 1.00 . A A . 6 LYS N 1 1
5 1491 1 1 6 LYS NZ N -8.565 -8.187 2.062 1.00 . A A . 6 LYS NZ 1 1
5 1492 1 1 6 LYS O O -1.445 -8.154 4.106 1.00 . A A . 6 LYS O 1 1
5 1493 1 1 7 CYS C C 0.967 -6.255 3.038 1.00 . A A . 7 CYS C 1 1
5 1494 1 1 7 CYS CA C -0.127 -6.770 2.138 1.00 . A A . 7 CYS CA 1 1
5 1495 1 1 7 CYS CB C 0.123 -6.199 0.723 1.00 . A A . 7 CYS CB 1 1
5 1496 1 1 7 CYS H H -1.907 -5.638 2.327 1.00 . A A . 7 CYS H 1 1
5 1497 1 1 7 CYS HA H -0.068 -7.848 2.090 1.00 . A A . 7 CYS HA 1 1
5 1498 1 1 7 CYS HB2 H -0.699 -6.435 0.067 1.00 . A A . 7 CYS HB2 1 1
5 1499 1 1 7 CYS HB3 H 0.254 -5.129 0.781 1.00 . A A . 7 CYS HB3 1 1
5 1500 1 1 7 CYS N N -1.418 -6.414 2.673 1.00 . A A . 7 CYS N 1 1
5 1501 1 1 7 CYS O O 1.995 -6.911 3.230 1.00 . A A . 7 CYS O 1 1
5 1502 1 1 7 CYS SG S 1.613 -6.890 0.011 1.00 . A A . 7 CYS SG 1 1
5 1503 1 1 8 GLY C C 2.517 -3.551 3.359 1.00 . A A . 8 GLY C 1 1
5 1504 1 1 8 GLY CA C 1.809 -4.469 4.308 1.00 . A A . 8 GLY CA 1 1
5 1505 1 1 8 GLY H H -0.152 -4.711 3.605 1.00 . A A . 8 GLY H 1 1
5 1506 1 1 8 GLY HA2 H 1.412 -3.910 5.141 1.00 . A A . 8 GLY HA2 1 1
5 1507 1 1 8 GLY HA3 H 2.511 -5.208 4.663 1.00 . A A . 8 GLY HA3 1 1
5 1508 1 1 8 GLY N N 0.746 -5.109 3.611 1.00 . A A . 8 GLY N 1 1
5 1509 1 1 8 GLY O O 3.722 -3.559 3.233 1.00 . A A . 8 GLY O 1 1
5 1510 1 1 9 CYS C C 1.401 -0.619 1.936 1.00 . A A . 9 CYS C 1 1
5 1511 1 1 9 CYS CA C 2.204 -1.855 1.712 1.00 . A A . 9 CYS CA 1 1
5 1512 1 1 9 CYS CB C 2.061 -2.309 0.291 1.00 . A A . 9 CYS CB 1 1
5 1513 1 1 9 CYS H H 0.761 -2.986 2.639 1.00 . A A . 9 CYS H 1 1
5 1514 1 1 9 CYS HA H 3.244 -1.658 1.922 1.00 . A A . 9 CYS HA 1 1
5 1515 1 1 9 CYS HB2 H 1.269 -3.040 0.248 1.00 . A A . 9 CYS HB2 1 1
5 1516 1 1 9 CYS HB3 H 1.762 -1.469 -0.319 1.00 . A A . 9 CYS HB3 1 1
5 1517 1 1 9 CYS N N 1.734 -2.851 2.599 1.00 . A A . 9 CYS N 1 1
5 1518 1 1 9 CYS O O 0.501 -0.634 2.769 1.00 . A A . 9 CYS O 1 1
5 1519 1 1 9 CYS SG S 3.527 -3.027 -0.426 1.00 . A A . 9 CYS SG 1 1
5 1520 1 1 10 ALA C C -0.447 1.433 0.825 1.00 . A A . 10 ALA C 1 1
5 1521 1 1 10 ALA CA C 0.967 1.659 1.318 1.00 . A A . 10 ALA CA 1 1
5 1522 1 1 10 ALA CB C 1.647 2.733 0.502 1.00 . A A . 10 ALA CB 1 1
5 1523 1 1 10 ALA H H 2.431 0.415 0.550 1.00 . A A . 10 ALA H 1 1
5 1524 1 1 10 ALA HA H 0.951 1.959 2.355 1.00 . A A . 10 ALA HA 1 1
5 1525 1 1 10 ALA HB1 H 1.693 2.399 -0.523 1.00 . A A . 10 ALA HB1 1 1
5 1526 1 1 10 ALA HB2 H 2.649 2.883 0.879 1.00 . A A . 10 ALA HB2 1 1
5 1527 1 1 10 ALA HB3 H 1.083 3.652 0.563 1.00 . A A . 10 ALA HB3 1 1
5 1528 1 1 10 ALA N N 1.704 0.429 1.206 1.00 . A A . 10 ALA N 1 1
5 1529 1 1 10 ALA O O -0.690 0.505 0.026 1.00 . A A . 10 ALA O 1 1
5 1530 1 1 11 VAL C C -3.246 3.467 0.438 1.00 . A A . 11 VAL C 1 1
5 1531 1 1 11 VAL CA C -2.753 2.104 0.936 1.00 . A A . 11 VAL CA 1 1
5 1532 1 1 11 VAL CB C -3.633 1.668 2.146 1.00 . A A . 11 VAL CB 1 1
5 1533 1 1 11 VAL CG1 C -5.064 1.360 1.710 1.00 . A A . 11 VAL CG1 1 1
5 1534 1 1 11 VAL CG2 C -3.024 0.485 2.882 1.00 . A A . 11 VAL CG2 1 1
5 1535 1 1 11 VAL H H -1.102 2.931 1.938 1.00 . A A . 11 VAL H 1 1
5 1536 1 1 11 VAL HA H -2.822 1.361 0.158 1.00 . A A . 11 VAL HA 1 1
5 1537 1 1 11 VAL HB H -3.680 2.506 2.827 1.00 . A A . 11 VAL HB 1 1
5 1538 1 1 11 VAL HG11 H -5.502 2.239 1.259 1.00 . A A . 11 VAL HG11 1 1
5 1539 1 1 11 VAL HG12 H -5.648 1.068 2.571 1.00 . A A . 11 VAL HG12 1 1
5 1540 1 1 11 VAL HG13 H -5.055 0.553 0.992 1.00 . A A . 11 VAL HG13 1 1
5 1541 1 1 11 VAL HG21 H -2.957 -0.371 2.224 1.00 . A A . 11 VAL HG21 1 1
5 1542 1 1 11 VAL HG22 H -3.635 0.233 3.734 1.00 . A A . 11 VAL HG22 1 1
5 1543 1 1 11 VAL HG23 H -2.032 0.742 3.224 1.00 . A A . 11 VAL HG23 1 1
5 1544 1 1 11 VAL N N -1.362 2.224 1.308 1.00 . A A . 11 VAL N 1 1
5 1545 1 1 11 VAL O O -3.428 4.378 1.244 1.00 . A A . 11 VAL O 1 1
5 1546 1 1 12 PRO C C -1.771 2.481 -2.208 1.00 . A A . 12 PRO C 1 1
5 1547 1 1 12 PRO CA C -3.248 2.599 -1.881 1.00 . A A . 12 PRO CA 1 1
5 1548 1 1 12 PRO CB C -4.015 3.116 -3.094 1.00 . A A . 12 PRO CB 1 1
5 1549 1 1 12 PRO CD C -3.917 4.906 -1.493 1.00 . A A . 12 PRO CD 1 1
5 1550 1 1 12 PRO CG C -3.972 4.599 -2.969 1.00 . A A . 12 PRO CG 1 1
5 1551 1 1 12 PRO HA H -3.637 1.645 -1.563 1.00 . A A . 12 PRO HA 1 1
5 1552 1 1 12 PRO HB2 H -3.531 2.777 -3.998 1.00 . A A . 12 PRO HB2 1 1
5 1553 1 1 12 PRO HB3 H -5.028 2.746 -3.059 1.00 . A A . 12 PRO HB3 1 1
5 1554 1 1 12 PRO HD2 H -3.213 5.702 -1.303 1.00 . A A . 12 PRO HD2 1 1
5 1555 1 1 12 PRO HD3 H -4.892 5.181 -1.122 1.00 . A A . 12 PRO HD3 1 1
5 1556 1 1 12 PRO HG2 H -3.091 4.980 -3.464 1.00 . A A . 12 PRO HG2 1 1
5 1557 1 1 12 PRO HG3 H -4.862 5.028 -3.408 1.00 . A A . 12 PRO HG3 1 1
5 1558 1 1 12 PRO N N -3.456 3.645 -0.879 1.00 . A A . 12 PRO N 1 1
5 1559 1 1 12 PRO O O -0.986 3.404 -1.904 1.00 . A A . 12 PRO O 1 1
5 1560 1 1 13 CYS C C 0.357 1.874 -4.415 1.00 . A A . 13 CYS C 1 1
5 1561 1 1 13 CYS CA C 0.021 1.229 -3.063 1.00 . A A . 13 CYS CA 1 1
5 1562 1 1 13 CYS CB C 0.479 -0.228 -2.965 1.00 . A A . 13 CYS CB 1 1
5 1563 1 1 13 CYS H H -2.013 0.686 -3.014 1.00 . A A . 13 CYS H 1 1
5 1564 1 1 13 CYS HA H 0.521 1.803 -2.297 1.00 . A A . 13 CYS HA 1 1
5 1565 1 1 13 CYS HB2 H 0.150 -0.617 -2.011 1.00 . A A . 13 CYS HB2 1 1
5 1566 1 1 13 CYS HB3 H 0.085 -0.805 -3.787 1.00 . A A . 13 CYS HB3 1 1
5 1567 1 1 13 CYS N N -1.364 1.382 -2.779 1.00 . A A . 13 CYS N 1 1
5 1568 1 1 13 CYS O O -0.181 1.481 -5.459 1.00 . A A . 13 CYS O 1 1
5 1569 1 1 13 CYS SG S 2.257 -0.363 -2.964 1.00 . A A . 13 CYS SG 1 1
5 1570 1 1 14 PRO C C 2.748 3.160 -6.407 1.00 . A A . 14 PRO C 1 1
5 1571 1 1 14 PRO CA C 1.551 3.682 -5.599 1.00 . A A . 14 PRO CA 1 1
5 1572 1 1 14 PRO CB C 1.900 5.028 -4.976 1.00 . A A . 14 PRO CB 1 1
5 1573 1 1 14 PRO CD C 1.986 3.372 -3.218 1.00 . A A . 14 PRO CD 1 1
5 1574 1 1 14 PRO CG C 2.568 4.691 -3.676 1.00 . A A . 14 PRO CG 1 1
5 1575 1 1 14 PRO HA H 0.694 3.810 -6.242 1.00 . A A . 14 PRO HA 1 1
5 1576 1 1 14 PRO HB2 H 2.574 5.551 -5.637 1.00 . A A . 14 PRO HB2 1 1
5 1577 1 1 14 PRO HB3 H 1.003 5.609 -4.819 1.00 . A A . 14 PRO HB3 1 1
5 1578 1 1 14 PRO HD2 H 2.758 2.661 -2.941 1.00 . A A . 14 PRO HD2 1 1
5 1579 1 1 14 PRO HD3 H 1.313 3.554 -2.395 1.00 . A A . 14 PRO HD3 1 1
5 1580 1 1 14 PRO HG2 H 3.632 4.594 -3.831 1.00 . A A . 14 PRO HG2 1 1
5 1581 1 1 14 PRO HG3 H 2.367 5.463 -2.949 1.00 . A A . 14 PRO HG3 1 1
5 1582 1 1 14 PRO N N 1.238 2.887 -4.408 1.00 . A A . 14 PRO N 1 1
5 1583 1 1 14 PRO O O 2.907 3.486 -7.599 1.00 . A A . 14 PRO O 1 1
5 1584 1 1 15 GLY C C 5.926 2.562 -5.642 1.00 . A A . 15 GLY C 1 1
5 1585 1 1 15 GLY CA C 4.783 1.904 -6.359 1.00 . A A . 15 GLY CA 1 1
5 1586 1 1 15 GLY H H 3.284 2.041 -4.884 1.00 . A A . 15 GLY H 1 1
5 1587 1 1 15 GLY HA2 H 4.877 0.833 -6.272 1.00 . A A . 15 GLY HA2 1 1
5 1588 1 1 15 GLY HA3 H 4.817 2.192 -7.399 1.00 . A A . 15 GLY HA3 1 1
5 1589 1 1 15 GLY N N 3.547 2.341 -5.777 1.00 . A A . 15 GLY N 1 1
5 1590 1 1 15 GLY O O 5.697 3.190 -4.604 1.00 . A A . 15 GLY O 1 1
5 1591 1 1 16 GLY C C 8.506 2.674 -4.110 1.00 . A A . 16 GLY C 1 1
5 1592 1 1 16 GLY CA C 8.306 3.036 -5.570 1.00 . A A . 16 GLY CA 1 1
5 1593 1 1 16 GLY H H 7.246 1.849 -6.955 1.00 . A A . 16 GLY H 1 1
5 1594 1 1 16 GLY HA2 H 9.179 2.727 -6.126 1.00 . A A . 16 GLY HA2 1 1
5 1595 1 1 16 GLY HA3 H 8.200 4.107 -5.654 1.00 . A A . 16 GLY HA3 1 1
5 1596 1 1 16 GLY N N 7.132 2.406 -6.157 1.00 . A A . 16 GLY N 1 1
5 1597 1 1 16 GLY O O 8.426 1.488 -3.741 1.00 . A A . 16 GLY O 1 1
5 1598 1 1 17 THR C C 7.643 3.043 -1.176 1.00 . A A . 17 THR C 1 1
5 1599 1 1 17 THR CA C 8.920 3.540 -1.865 1.00 . A A . 17 THR CA 1 1
5 1600 1 1 17 THR CB C 9.368 4.890 -1.267 1.00 . A A . 17 THR CB 1 1
5 1601 1 1 17 THR CG2 C 9.738 4.765 0.207 1.00 . A A . 17 THR CG2 1 1
5 1602 1 1 17 THR H H 8.719 4.603 -3.656 1.00 . A A . 17 THR H 1 1
5 1603 1 1 17 THR HA H 9.705 2.817 -1.713 1.00 . A A . 17 THR HA 1 1
5 1604 1 1 17 THR HB H 8.565 5.604 -1.382 1.00 . A A . 17 THR HB 1 1
5 1605 1 1 17 THR HG1 H 11.007 4.574 -2.285 1.00 . A A . 17 THR HG1 1 1
5 1606 1 1 17 THR HG21 H 8.891 4.386 0.759 1.00 . A A . 17 THR HG21 1 1
5 1607 1 1 17 THR HG22 H 10.012 5.735 0.593 1.00 . A A . 17 THR HG22 1 1
5 1608 1 1 17 THR HG23 H 10.571 4.087 0.310 1.00 . A A . 17 THR HG23 1 1
5 1609 1 1 17 THR N N 8.708 3.692 -3.287 1.00 . A A . 17 THR N 1 1
5 1610 1 1 17 THR O O 7.697 2.313 -0.173 1.00 . A A . 17 THR O 1 1
5 1611 1 1 17 THR OG1 O 10.518 5.356 -1.995 1.00 . A A . 17 THR OG1 1 1
5 1612 1 1 18 GLY C C 5.032 1.496 -1.388 1.00 . A A . 18 GLY C 1 1
5 1613 1 1 18 GLY CA C 5.229 2.977 -1.207 1.00 . A A . 18 GLY CA 1 1
5 1614 1 1 18 GLY H H 6.515 3.947 -2.564 1.00 . A A . 18 GLY H 1 1
5 1615 1 1 18 GLY HA2 H 5.190 3.218 -0.156 1.00 . A A . 18 GLY HA2 1 1
5 1616 1 1 18 GLY HA3 H 4.437 3.501 -1.721 1.00 . A A . 18 GLY HA3 1 1
5 1617 1 1 18 GLY N N 6.497 3.399 -1.747 1.00 . A A . 18 GLY N 1 1
5 1618 1 1 18 GLY O O 4.207 0.847 -0.693 1.00 . A A . 18 GLY O 1 1
5 1619 1 1 19 CYS C C 6.633 -1.195 -1.560 1.00 . A A . 19 CYS C 1 1
5 1620 1 1 19 CYS CA C 5.676 -0.458 -2.491 1.00 . A A . 19 CYS CA 1 1
5 1621 1 1 19 CYS CB C 5.901 -0.908 -3.941 1.00 . A A . 19 CYS CB 1 1
5 1622 1 1 19 CYS H H 6.432 1.451 -2.810 1.00 . A A . 19 CYS H 1 1
5 1623 1 1 19 CYS HA H 4.648 -0.662 -2.223 1.00 . A A . 19 CYS HA 1 1
5 1624 1 1 19 CYS HB2 H 5.332 -0.275 -4.604 1.00 . A A . 19 CYS HB2 1 1
5 1625 1 1 19 CYS HB3 H 6.951 -0.838 -4.180 1.00 . A A . 19 CYS HB3 1 1
5 1626 1 1 19 CYS N N 5.782 0.917 -2.299 1.00 . A A . 19 CYS N 1 1
5 1627 1 1 19 CYS O O 7.775 -1.467 -1.910 1.00 . A A . 19 CYS O 1 1
5 1628 1 1 19 CYS SG S 5.383 -2.621 -4.193 1.00 . A A . 19 CYS SG 1 1
5 1629 1 1 20 ARG C C 6.903 -3.807 0.115 1.00 . A A . 20 ARG C 1 1
5 1630 1 1 20 ARG CA C 6.898 -2.340 0.596 1.00 . A A . 20 ARG CA 1 1
5 1631 1 1 20 ARG CB C 6.299 -2.239 2.015 1.00 . A A . 20 ARG CB 1 1
5 1632 1 1 20 ARG CD C 5.657 -0.789 3.996 1.00 . A A . 20 ARG CD 1 1
5 1633 1 1 20 ARG CG C 6.511 -0.901 2.722 1.00 . A A . 20 ARG CG 1 1
5 1634 1 1 20 ARG CZ C 4.953 -2.295 5.882 1.00 . A A . 20 ARG CZ 1 1
5 1635 1 1 20 ARG H H 5.315 -1.107 -0.080 1.00 . A A . 20 ARG H 1 1
5 1636 1 1 20 ARG HA H 7.920 -1.989 0.609 1.00 . A A . 20 ARG HA 1 1
5 1637 1 1 20 ARG HB2 H 5.237 -2.415 1.951 1.00 . A A . 20 ARG HB2 1 1
5 1638 1 1 20 ARG HB3 H 6.737 -3.015 2.625 1.00 . A A . 20 ARG HB3 1 1
5 1639 1 1 20 ARG HD2 H 5.902 0.138 4.493 1.00 . A A . 20 ARG HD2 1 1
5 1640 1 1 20 ARG HD3 H 4.617 -0.770 3.708 1.00 . A A . 20 ARG HD3 1 1
5 1641 1 1 20 ARG HE H 6.731 -2.352 4.868 1.00 . A A . 20 ARG HE 1 1
5 1642 1 1 20 ARG HG2 H 7.554 -0.806 2.990 1.00 . A A . 20 ARG HG2 1 1
5 1643 1 1 20 ARG HG3 H 6.242 -0.102 2.046 1.00 . A A . 20 ARG HG3 1 1
5 1644 1 1 20 ARG HH11 H 3.598 -0.818 5.476 1.00 . A A . 20 ARG HH11 1 1
5 1645 1 1 20 ARG HH12 H 3.101 -1.899 6.697 1.00 . A A . 20 ARG HH12 1 1
5 1646 1 1 20 ARG HH21 H 6.045 -3.887 6.589 1.00 . A A . 20 ARG HH21 1 1
5 1647 1 1 20 ARG HH22 H 4.534 -3.665 7.342 1.00 . A A . 20 ARG HH22 1 1
5 1648 1 1 20 ARG N N 6.164 -1.499 -0.362 1.00 . A A . 20 ARG N 1 1
5 1649 1 1 20 ARG NE N 5.865 -1.893 4.954 1.00 . A A . 20 ARG NE 1 1
5 1650 1 1 20 ARG NH1 N 3.805 -1.624 6.034 1.00 . A A . 20 ARG NH1 1 1
5 1651 1 1 20 ARG NH2 N 5.199 -3.353 6.657 1.00 . A A . 20 ARG NH2 1 1
5 1652 1 1 20 ARG O O 6.325 -4.678 0.720 1.00 . A A . 20 ARG O 1 1
5 1653 1 1 21 CYS C C 9.091 -5.267 -2.210 1.00 . A A . 21 CYS C 1 1
5 1654 1 1 21 CYS CA C 7.658 -5.264 -1.700 1.00 . A A . 21 CYS CA 1 1
5 1655 1 1 21 CYS CB C 6.682 -5.541 -2.865 1.00 . A A . 21 CYS CB 1 1
5 1656 1 1 21 CYS H H 7.627 -3.153 -1.559 1.00 . A A . 21 CYS H 1 1
5 1657 1 1 21 CYS HA H 7.554 -6.028 -0.943 1.00 . A A . 21 CYS HA 1 1
5 1658 1 1 21 CYS HB2 H 6.309 -4.596 -3.232 1.00 . A A . 21 CYS HB2 1 1
5 1659 1 1 21 CYS HB3 H 7.238 -6.012 -3.661 1.00 . A A . 21 CYS HB3 1 1
5 1660 1 1 21 CYS N N 7.408 -3.978 -1.068 1.00 . A A . 21 CYS N 1 1
5 1661 1 1 21 CYS O O 9.583 -6.264 -2.709 1.00 . A A . 21 CYS O 1 1
5 1662 1 1 21 CYS SG S 5.239 -6.608 -2.481 1.00 . A A . 21 CYS SG 1 1
5 1663 1 1 22 THR C C 11.988 -3.850 -1.203 1.00 . A A . 22 THR C 1 1
5 1664 1 1 22 THR CA C 11.134 -3.981 -2.476 1.00 . A A . 22 THR CA 1 1
5 1665 1 1 22 THR CB C 11.323 -2.737 -3.418 1.00 . A A . 22 THR CB 1 1
5 1666 1 1 22 THR CG2 C 11.085 -1.421 -2.678 1.00 . A A . 22 THR CG2 1 1
5 1667 1 1 22 THR H H 9.304 -3.310 -1.754 1.00 . A A . 22 THR H 1 1
5 1668 1 1 22 THR HA H 11.425 -4.880 -3.000 1.00 . A A . 22 THR HA 1 1
5 1669 1 1 22 THR HB H 10.603 -2.816 -4.219 1.00 . A A . 22 THR HB 1 1
5 1670 1 1 22 THR HG1 H 12.508 -2.956 -4.929 1.00 . A A . 22 THR HG1 1 1
5 1671 1 1 22 THR HG21 H 10.074 -1.397 -2.300 1.00 . A A . 22 THR HG21 1 1
5 1672 1 1 22 THR HG22 H 11.236 -0.592 -3.354 1.00 . A A . 22 THR HG22 1 1
5 1673 1 1 22 THR HG23 H 11.779 -1.347 -1.854 1.00 . A A . 22 THR HG23 1 1
5 1674 1 1 22 THR N N 9.749 -4.115 -2.085 1.00 . A A . 22 THR N 1 1
5 1675 1 1 22 THR O O 13.208 -3.950 -1.226 1.00 . A A . 22 THR O 1 1
5 1676 1 1 22 THR OG1 O 12.627 -2.720 -4.001 1.00 . A A . 22 THR OG1 1 1
5 1677 1 1 23 SER C C 11.576 -4.640 2.131 1.00 . A A . 23 SER C 1 1
5 1678 1 1 23 SER CA C 11.942 -3.485 1.196 1.00 . A A . 23 SER CA 1 1
5 1679 1 1 23 SER CB C 11.435 -2.165 1.773 1.00 . A A . 23 SER CB 1 1
5 1680 1 1 23 SER H H 10.332 -3.700 -0.116 1.00 . A A . 23 SER H 1 1
5 1681 1 1 23 SER HA H 13.011 -3.426 1.063 1.00 . A A . 23 SER HA 1 1
5 1682 1 1 23 SER HB2 H 10.395 -2.269 2.046 1.00 . A A . 23 SER HB2 1 1
5 1683 1 1 23 SER HB3 H 12.014 -1.906 2.646 1.00 . A A . 23 SER HB3 1 1
5 1684 1 1 23 SER HG H 12.478 -1.128 0.499 1.00 . A A . 23 SER HG 1 1
5 1685 1 1 23 SER N N 11.307 -3.683 -0.083 1.00 . A A . 23 SER N 1 1
5 1686 1 1 23 SER O O 11.757 -4.561 3.348 1.00 . A A . 23 SER O 1 1
5 1687 1 1 23 SER OG O 11.561 -1.122 0.809 1.00 . A A . 23 SER OG 1 1
5 1688 1 1 24 ALA C C 11.729 -7.889 2.473 1.00 . A A . 24 ALA C 1 1
5 1689 1 1 24 ALA CA C 10.617 -6.867 2.299 1.00 . A A . 24 ALA CA 1 1
5 1690 1 1 24 ALA CB C 9.395 -7.496 1.635 1.00 . A A . 24 ALA CB 1 1
5 1691 1 1 24 ALA H H 11.040 -5.760 0.565 1.00 . A A . 24 ALA H 1 1
5 1692 1 1 24 ALA HA H 10.327 -6.519 3.277 1.00 . A A . 24 ALA HA 1 1
5 1693 1 1 24 ALA HB1 H 9.017 -8.293 2.257 1.00 . A A . 24 ALA HB1 1 1
5 1694 1 1 24 ALA HB2 H 9.672 -7.900 0.672 1.00 . A A . 24 ALA HB2 1 1
5 1695 1 1 24 ALA HB3 H 8.628 -6.747 1.503 1.00 . A A . 24 ALA HB3 1 1
5 1696 1 1 24 ALA N N 11.074 -5.716 1.546 1.00 . A A . 24 ALA N 1 1
5 1697 1 1 24 ALA O O 11.640 -8.761 3.337 1.00 . A A . 24 ALA O 1 1
5 1698 1 1 25 ARG C C 13.578 -10.118 1.358 1.00 . A A . 25 ARG C 1 1
5 1699 1 1 25 ARG CA C 13.947 -8.668 1.681 1.00 . A A . 25 ARG CA 1 1
5 1700 1 1 25 ARG CB C 14.661 -8.552 3.042 1.00 . A A . 25 ARG CB 1 1
5 1701 1 1 25 ARG CD C 15.852 -7.050 4.669 1.00 . A A . 25 ARG CD 1 1
5 1702 1 1 25 ARG CG C 15.334 -7.211 3.256 1.00 . A A . 25 ARG CG 1 1
5 1703 1 1 25 ARG CZ C 14.625 -6.076 6.603 1.00 . A A . 25 ARG CZ 1 1
5 1704 1 1 25 ARG H H 12.746 -7.082 0.947 1.00 . A A . 25 ARG H 1 1
5 1705 1 1 25 ARG HA H 14.620 -8.327 0.909 1.00 . A A . 25 ARG HA 1 1
5 1706 1 1 25 ARG HB2 H 13.931 -8.693 3.825 1.00 . A A . 25 ARG HB2 1 1
5 1707 1 1 25 ARG HB3 H 15.408 -9.326 3.121 1.00 . A A . 25 ARG HB3 1 1
5 1708 1 1 25 ARG HD2 H 16.493 -7.888 4.903 1.00 . A A . 25 ARG HD2 1 1
5 1709 1 1 25 ARG HD3 H 16.418 -6.133 4.728 1.00 . A A . 25 ARG HD3 1 1
5 1710 1 1 25 ARG HE H 14.074 -7.701 5.541 1.00 . A A . 25 ARG HE 1 1
5 1711 1 1 25 ARG HG2 H 16.162 -7.118 2.569 1.00 . A A . 25 ARG HG2 1 1
5 1712 1 1 25 ARG HG3 H 14.614 -6.432 3.057 1.00 . A A . 25 ARG HG3 1 1
5 1713 1 1 25 ARG HH11 H 16.396 -5.129 6.228 1.00 . A A . 25 ARG HH11 1 1
5 1714 1 1 25 ARG HH12 H 15.485 -4.431 7.484 1.00 . A A . 25 ARG HH12 1 1
5 1715 1 1 25 ARG HH21 H 12.838 -6.778 7.275 1.00 . A A . 25 ARG HH21 1 1
5 1716 1 1 25 ARG HH22 H 13.410 -5.420 8.109 1.00 . A A . 25 ARG HH22 1 1
5 1717 1 1 25 ARG N N 12.770 -7.781 1.636 1.00 . A A . 25 ARG N 1 1
5 1718 1 1 25 ARG NE N 14.756 -6.998 5.642 1.00 . A A . 25 ARG NE 1 1
5 1719 1 1 25 ARG NH1 N 15.568 -5.150 6.789 1.00 . A A . 25 ARG NH1 1 1
5 1720 1 1 25 ARG NH2 N 13.562 -6.091 7.379 1.00 . A A . 25 ARG NH2 1 1
5 1721 1 1 25 ARG O O 14.338 -11.052 1.637 1.00 . A A . 25 ARG O 1 1
5 1722 1 1 26 SER C C 10.859 -11.401 -0.657 1.00 . A A . 26 SER C 1 1
5 1723 1 1 26 SER CA C 11.955 -11.581 0.388 1.00 . A A . 26 SER CA 1 1
5 1724 1 1 26 SER CB C 11.404 -12.237 1.676 1.00 . A A . 26 SER CB 1 1
5 1725 1 1 26 SER H H 11.935 -9.522 0.394 1.00 . A A . 26 SER H 1 1
5 1726 1 1 26 SER HA H 12.752 -12.185 -0.015 1.00 . A A . 26 SER HA 1 1
5 1727 1 1 26 SER HB2 H 12.144 -12.145 2.458 1.00 . A A . 26 SER HB2 1 1
5 1728 1 1 26 SER HB3 H 10.507 -11.720 1.981 1.00 . A A . 26 SER HB3 1 1
5 1729 1 1 26 SER HG H 11.869 -14.091 1.850 1.00 . A A . 26 SER HG 1 1
5 1730 1 1 26 SER N N 12.458 -10.291 0.706 1.00 . A A . 26 SER N 1 1
5 1731 1 1 26 SER O O 10.561 -10.264 -1.057 1.00 . A A . 26 SER O 1 1
5 1732 1 1 26 SER OG O 11.105 -13.616 1.498 1.00 . A A . 26 SER OG 1 1
5 1733 1 1 27 GLY C C 9.703 -12.700 -3.449 1.00 . A A . 27 GLY C 1 1
5 1734 1 1 27 GLY CA C 9.225 -12.436 -2.053 1.00 . A A . 27 GLY CA 1 1
5 1735 1 1 27 GLY H H 10.612 -13.364 -0.787 1.00 . A A . 27 GLY H 1 1
5 1736 1 1 27 GLY HA2 H 8.483 -13.174 -1.791 1.00 . A A . 27 GLY HA2 1 1
5 1737 1 1 27 GLY HA3 H 8.775 -11.454 -2.018 1.00 . A A . 27 GLY HA3 1 1
5 1738 1 1 27 GLY N N 10.292 -12.491 -1.105 1.00 . A A . 27 GLY N 1 1
5 1739 1 1 27 GLY O O 9.753 -13.862 -3.895 1.00 . A A . 27 GLY O 1 1
5 1740 1 1 28 GLY C C 9.299 -11.793 -6.392 1.00 . A A . 28 GLY C 1 1
5 1741 1 1 28 GLY CA C 10.510 -11.771 -5.504 1.00 . A A . 28 GLY CA 1 1
5 1742 1 1 28 GLY H H 10.112 -10.773 -3.685 1.00 . A A . 28 GLY H 1 1
5 1743 1 1 28 GLY HA2 H 11.142 -10.936 -5.769 1.00 . A A . 28 GLY HA2 1 1
5 1744 1 1 28 GLY HA3 H 11.056 -12.694 -5.636 1.00 . A A . 28 GLY HA3 1 1
5 1745 1 1 28 GLY N N 10.102 -11.649 -4.128 1.00 . A A . 28 GLY N 1 1
5 1746 1 1 28 GLY O O 8.973 -12.827 -6.973 1.00 . A A . 28 GLY O 1 1
5 1747 1 1 29 ALA C C 6.233 -11.192 -6.502 1.00 . A A . 29 ALA C 1 1
5 1748 1 1 29 ALA CA C 7.369 -10.453 -7.183 1.00 . A A . 29 ALA CA 1 1
5 1749 1 1 29 ALA CB C 7.475 -10.803 -8.671 1.00 . A A . 29 ALA CB 1 1
5 1750 1 1 29 ALA H H 8.964 -9.889 -5.934 1.00 . A A . 29 ALA H 1 1
5 1751 1 1 29 ALA HA H 7.145 -9.400 -7.088 1.00 . A A . 29 ALA HA 1 1
5 1752 1 1 29 ALA HB1 H 6.534 -10.593 -9.158 1.00 . A A . 29 ALA HB1 1 1
5 1753 1 1 29 ALA HB2 H 7.715 -11.850 -8.781 1.00 . A A . 29 ALA HB2 1 1
5 1754 1 1 29 ALA HB3 H 8.253 -10.206 -9.123 1.00 . A A . 29 ALA HB3 1 1
5 1755 1 1 29 ALA N N 8.619 -10.651 -6.448 1.00 . A A . 29 ALA N 1 1
5 1756 1 1 29 ALA O O 5.934 -12.361 -6.804 1.00 . A A . 29 ALA O 1 1
5 1757 1 1 30 ALA C C 3.500 -10.044 -4.559 1.00 . A A . 30 ALA C 1 1
5 1758 1 1 30 ALA CA C 4.569 -11.094 -4.775 1.00 . A A . 30 ALA CA 1 1
5 1759 1 1 30 ALA CB C 5.072 -11.616 -3.432 1.00 . A A . 30 ALA CB 1 1
5 1760 1 1 30 ALA H H 5.990 -9.652 -5.277 1.00 . A A . 30 ALA H 1 1
5 1761 1 1 30 ALA HA H 4.155 -11.926 -5.327 1.00 . A A . 30 ALA HA 1 1
5 1762 1 1 30 ALA HB1 H 5.476 -10.795 -2.859 1.00 . A A . 30 ALA HB1 1 1
5 1763 1 1 30 ALA HB2 H 5.846 -12.350 -3.595 1.00 . A A . 30 ALA HB2 1 1
5 1764 1 1 30 ALA HB3 H 4.255 -12.067 -2.888 1.00 . A A . 30 ALA HB3 1 1
5 1765 1 1 30 ALA N N 5.661 -10.544 -5.526 1.00 . A A . 30 ALA N 1 1
5 1766 1 1 30 ALA O O 3.769 -8.991 -3.986 1.00 . A A . 30 ALA O 1 1
5 1767 1 1 31 GLY C C 1.224 -8.189 -5.663 1.00 . A A . 31 GLY C 1 1
5 1768 1 1 31 GLY CA C 1.186 -9.444 -4.831 1.00 . A A . 31 GLY CA 1 1
5 1769 1 1 31 GLY H H 2.216 -11.108 -5.613 1.00 . A A . 31 GLY H 1 1
5 1770 1 1 31 GLY HA2 H 0.280 -9.983 -5.063 1.00 . A A . 31 GLY HA2 1 1
5 1771 1 1 31 GLY HA3 H 1.164 -9.167 -3.787 1.00 . A A . 31 GLY HA3 1 1
5 1772 1 1 31 GLY N N 2.317 -10.310 -5.055 1.00 . A A . 31 GLY N 1 1
5 1773 1 1 31 GLY O O 1.779 -7.167 -5.228 1.00 . A A . 31 GLY O 1 1
5 1774 2 2 1 CD CD CD 3.103 -2.795 -2.887 1.00 . B A . 100 CD CD 1 1
5 1775 3 2 1 CD CD CD 2.969 -5.281 -1.624 1.00 . C A . 101 CD CD 1 1
6 1776 1 1 1 ALA C C 1.315 -3.100 -6.114 1.00 . A A . 1 ALA C 1 1
6 1777 1 1 1 ALA CA C 2.737 -3.303 -6.613 1.00 . A A . 1 ALA CA 1 1
6 1778 1 1 1 ALA CB C 2.978 -2.517 -7.884 1.00 . A A . 1 ALA CB 1 1
6 1779 1 1 1 ALA HA H 3.419 -2.935 -5.861 1.00 . A A . 1 ALA HA 1 1
6 1780 1 1 1 ALA HB1 H 2.287 -2.849 -8.643 1.00 . A A . 1 ALA HB1 1 1
6 1781 1 1 1 ALA HB2 H 3.990 -2.680 -8.221 1.00 . A A . 1 ALA HB2 1 1
6 1782 1 1 1 ALA HB3 H 2.825 -1.465 -7.692 1.00 . A A . 1 ALA HB3 1 1
6 1783 1 1 1 ALA N N 3.043 -4.698 -6.822 1.00 . A A . 1 ALA N 1 1
6 1784 1 1 1 ALA O O 1.098 -2.304 -5.180 1.00 . A A . 1 ALA O 1 1
6 1785 1 1 2 GLY C C -1.264 -4.326 -4.946 1.00 . A A . 2 GLY C 1 1
6 1786 1 1 2 GLY CA C -1.040 -3.742 -6.324 1.00 . A A . 2 GLY CA 1 1
6 1787 1 1 2 GLY H H 0.639 -4.443 -7.423 1.00 . A A . 2 GLY H 1 1
6 1788 1 1 2 GLY HA2 H -1.341 -2.704 -6.324 1.00 . A A . 2 GLY HA2 1 1
6 1789 1 1 2 GLY HA3 H -1.639 -4.284 -7.040 1.00 . A A . 2 GLY HA3 1 1
6 1790 1 1 2 GLY N N 0.370 -3.826 -6.712 1.00 . A A . 2 GLY N 1 1
6 1791 1 1 2 GLY O O -1.423 -5.545 -4.784 1.00 . A A . 2 GLY O 1 1
6 1792 1 1 3 CYS C C -2.615 -3.472 -1.915 1.00 . A A . 3 CYS C 1 1
6 1793 1 1 3 CYS CA C -1.330 -3.880 -2.595 1.00 . A A . 3 CYS CA 1 1
6 1794 1 1 3 CYS CB C -0.184 -3.247 -1.884 1.00 . A A . 3 CYS CB 1 1
6 1795 1 1 3 CYS H H -1.309 -2.515 -4.187 1.00 . A A . 3 CYS H 1 1
6 1796 1 1 3 CYS HA H -1.203 -4.950 -2.539 1.00 . A A . 3 CYS HA 1 1
6 1797 1 1 3 CYS HB2 H -0.258 -2.178 -2.020 1.00 . A A . 3 CYS HB2 1 1
6 1798 1 1 3 CYS HB3 H -0.226 -3.461 -0.821 1.00 . A A . 3 CYS HB3 1 1
6 1799 1 1 3 CYS N N -1.287 -3.472 -3.967 1.00 . A A . 3 CYS N 1 1
6 1800 1 1 3 CYS O O -3.258 -2.515 -2.315 1.00 . A A . 3 CYS O 1 1
6 1801 1 1 3 CYS SG S 1.425 -3.734 -2.485 1.00 . A A . 3 CYS SG 1 1
6 1802 1 1 4 ASP C C -3.676 -3.765 1.387 1.00 . A A . 4 ASP C 1 1
6 1803 1 1 4 ASP CA C -4.124 -3.916 -0.077 1.00 . A A . 4 ASP CA 1 1
6 1804 1 1 4 ASP CB C -5.114 -5.104 -0.258 1.00 . A A . 4 ASP CB 1 1
6 1805 1 1 4 ASP CG C -6.487 -4.895 0.362 1.00 . A A . 4 ASP CG 1 1
6 1806 1 1 4 ASP H H -2.351 -4.902 -0.564 1.00 . A A . 4 ASP H 1 1
6 1807 1 1 4 ASP HA H -4.575 -2.996 -0.418 1.00 . A A . 4 ASP HA 1 1
6 1808 1 1 4 ASP HB2 H -5.252 -5.303 -1.308 1.00 . A A . 4 ASP HB2 1 1
6 1809 1 1 4 ASP HB3 H -4.668 -5.968 0.210 1.00 . A A . 4 ASP HB3 1 1
6 1810 1 1 4 ASP N N -2.934 -4.169 -0.861 1.00 . A A . 4 ASP N 1 1
6 1811 1 1 4 ASP O O -2.451 -3.781 1.672 1.00 . A A . 4 ASP O 1 1
6 1812 1 1 4 ASP OD1 O -7.388 -4.314 -0.283 1.00 . A A . 4 ASP OD1 1 1
6 1813 1 1 4 ASP OD2 O -6.689 -5.297 1.513 1.00 . A A . 4 ASP OD2 1 1
6 1814 1 1 5 ASP C C -3.817 -4.765 4.313 1.00 . A A . 5 ASP C 1 1
6 1815 1 1 5 ASP CA C -4.358 -3.478 3.728 1.00 . A A . 5 ASP CA 1 1
6 1816 1 1 5 ASP CB C -5.653 -3.036 4.453 1.00 . A A . 5 ASP CB 1 1
6 1817 1 1 5 ASP CG C -5.517 -2.935 5.972 1.00 . A A . 5 ASP CG 1 1
6 1818 1 1 5 ASP H H -5.548 -3.802 2.003 1.00 . A A . 5 ASP H 1 1
6 1819 1 1 5 ASP HA H -3.609 -2.705 3.827 1.00 . A A . 5 ASP HA 1 1
6 1820 1 1 5 ASP HB2 H -5.947 -2.064 4.084 1.00 . A A . 5 ASP HB2 1 1
6 1821 1 1 5 ASP HB3 H -6.437 -3.743 4.226 1.00 . A A . 5 ASP HB3 1 1
6 1822 1 1 5 ASP N N -4.619 -3.675 2.297 1.00 . A A . 5 ASP N 1 1
6 1823 1 1 5 ASP O O -3.134 -4.765 5.330 1.00 . A A . 5 ASP O 1 1
6 1824 1 1 5 ASP OD1 O -5.709 -3.959 6.662 1.00 . A A . 5 ASP OD1 1 1
6 1825 1 1 5 ASP OD2 O -5.252 -1.835 6.511 1.00 . A A . 5 ASP OD2 1 1
6 1826 1 1 6 LYS C C -2.115 -7.234 4.143 1.00 . A A . 6 LYS C 1 1
6 1827 1 1 6 LYS CA C -3.621 -7.222 3.914 1.00 . A A . 6 LYS CA 1 1
6 1828 1 1 6 LYS CB C -3.941 -8.149 2.735 1.00 . A A . 6 LYS CB 1 1
6 1829 1 1 6 LYS CD C -6.321 -8.700 3.352 1.00 . A A . 6 LYS CD 1 1
6 1830 1 1 6 LYS CE C -7.772 -8.444 2.987 1.00 . A A . 6 LYS CE 1 1
6 1831 1 1 6 LYS CG C -5.394 -8.132 2.298 1.00 . A A . 6 LYS CG 1 1
6 1832 1 1 6 LYS H H -4.606 -5.714 2.775 1.00 . A A . 6 LYS H 1 1
6 1833 1 1 6 LYS HA H -4.136 -7.576 4.793 1.00 . A A . 6 LYS HA 1 1
6 1834 1 1 6 LYS HB2 H -3.333 -7.858 1.892 1.00 . A A . 6 LYS HB2 1 1
6 1835 1 1 6 LYS HB3 H -3.684 -9.158 3.016 1.00 . A A . 6 LYS HB3 1 1
6 1836 1 1 6 LYS HD2 H -6.157 -9.766 3.426 1.00 . A A . 6 LYS HD2 1 1
6 1837 1 1 6 LYS HD3 H -6.107 -8.240 4.304 1.00 . A A . 6 LYS HD3 1 1
6 1838 1 1 6 LYS HE2 H -7.956 -8.843 2.000 1.00 . A A . 6 LYS HE2 1 1
6 1839 1 1 6 LYS HE3 H -8.411 -8.944 3.698 1.00 . A A . 6 LYS HE3 1 1
6 1840 1 1 6 LYS HG2 H -5.687 -7.112 2.099 1.00 . A A . 6 LYS HG2 1 1
6 1841 1 1 6 LYS HG3 H -5.493 -8.712 1.392 1.00 . A A . 6 LYS HG3 1 1
6 1842 1 1 6 LYS HZ1 H -7.942 -6.595 3.931 1.00 . A A . 6 LYS HZ1 1 1
6 1843 1 1 6 LYS HZ2 H -9.073 -6.828 2.705 1.00 . A A . 6 LYS HZ2 1 1
6 1844 1 1 6 LYS HZ3 H -7.484 -6.458 2.317 1.00 . A A . 6 LYS HZ3 1 1
6 1845 1 1 6 LYS N N -4.071 -5.855 3.583 1.00 . A A . 6 LYS N 1 1
6 1846 1 1 6 LYS NZ N -8.085 -6.996 2.983 1.00 . A A . 6 LYS NZ 1 1
6 1847 1 1 6 LYS O O -1.585 -7.960 4.997 1.00 . A A . 6 LYS O 1 1
6 1848 1 1 7 CYS C C 0.412 -5.522 4.674 1.00 . A A . 7 CYS C 1 1
6 1849 1 1 7 CYS CA C -0.032 -6.248 3.433 1.00 . A A . 7 CYS CA 1 1
6 1850 1 1 7 CYS CB C 0.369 -5.347 2.318 1.00 . A A . 7 CYS CB 1 1
6 1851 1 1 7 CYS H H -1.953 -5.885 2.722 1.00 . A A . 7 CYS H 1 1
6 1852 1 1 7 CYS HA H 0.487 -7.183 3.290 1.00 . A A . 7 CYS HA 1 1
6 1853 1 1 7 CYS HB2 H -0.432 -4.634 2.187 1.00 . A A . 7 CYS HB2 1 1
6 1854 1 1 7 CYS HB3 H 1.244 -4.803 2.626 1.00 . A A . 7 CYS HB3 1 1
6 1855 1 1 7 CYS N N -1.449 -6.418 3.374 1.00 . A A . 7 CYS N 1 1
6 1856 1 1 7 CYS O O 1.368 -5.911 5.338 1.00 . A A . 7 CYS O 1 1
6 1857 1 1 7 CYS SG S 0.648 -6.061 0.740 1.00 . A A . 7 CYS SG 1 1
6 1858 1 1 8 GLY C C 0.949 -2.438 5.065 1.00 . A A . 8 GLY C 1 1
6 1859 1 1 8 GLY CA C 0.233 -3.510 5.877 1.00 . A A . 8 GLY CA 1 1
6 1860 1 1 8 GLY H H -1.195 -4.358 4.622 1.00 . A A . 8 GLY H 1 1
6 1861 1 1 8 GLY HA2 H -0.576 -3.078 6.447 1.00 . A A . 8 GLY HA2 1 1
6 1862 1 1 8 GLY HA3 H 0.945 -3.977 6.539 1.00 . A A . 8 GLY HA3 1 1
6 1863 1 1 8 GLY N N -0.283 -4.465 4.968 1.00 . A A . 8 GLY N 1 1
6 1864 1 1 8 GLY O O 1.808 -1.725 5.568 1.00 . A A . 8 GLY O 1 1
6 1865 1 1 9 CYS C C 0.120 -0.257 2.841 1.00 . A A . 9 CYS C 1 1
6 1866 1 1 9 CYS CA C 1.131 -1.368 2.875 1.00 . A A . 9 CYS CA 1 1
6 1867 1 1 9 CYS CB C 1.303 -1.879 1.434 1.00 . A A . 9 CYS CB 1 1
6 1868 1 1 9 CYS H H 0.010 -3.052 3.388 1.00 . A A . 9 CYS H 1 1
6 1869 1 1 9 CYS HA H 2.081 -1.024 3.253 1.00 . A A . 9 CYS HA 1 1
6 1870 1 1 9 CYS HB2 H 0.619 -2.702 1.313 1.00 . A A . 9 CYS HB2 1 1
6 1871 1 1 9 CYS HB3 H 0.975 -1.120 0.740 1.00 . A A . 9 CYS HB3 1 1
6 1872 1 1 9 CYS N N 0.634 -2.395 3.759 1.00 . A A . 9 CYS N 1 1
6 1873 1 1 9 CYS O O -0.974 -0.389 3.390 1.00 . A A . 9 CYS O 1 1
6 1874 1 1 9 CYS SG S 2.940 -2.466 0.915 1.00 . A A . 9 CYS SG 1 1
6 1875 1 1 10 ALA C C -1.528 1.458 1.007 1.00 . A A . 10 ALA C 1 1
6 1876 1 1 10 ALA CA C -0.424 1.909 1.967 1.00 . A A . 10 ALA CA 1 1
6 1877 1 1 10 ALA CB C 0.347 3.070 1.376 1.00 . A A . 10 ALA CB 1 1
6 1878 1 1 10 ALA H H 1.413 0.864 1.897 1.00 . A A . 10 ALA H 1 1
6 1879 1 1 10 ALA HA H -0.856 2.210 2.910 1.00 . A A . 10 ALA HA 1 1
6 1880 1 1 10 ALA HB1 H 0.818 2.729 0.466 1.00 . A A . 10 ALA HB1 1 1
6 1881 1 1 10 ALA HB2 H 1.104 3.391 2.076 1.00 . A A . 10 ALA HB2 1 1
6 1882 1 1 10 ALA HB3 H -0.327 3.884 1.155 1.00 . A A . 10 ALA HB3 1 1
6 1883 1 1 10 ALA N N 0.482 0.804 2.199 1.00 . A A . 10 ALA N 1 1
6 1884 1 1 10 ALA O O -1.298 0.556 0.169 1.00 . A A . 10 ALA O 1 1
6 1885 1 1 11 VAL C C -4.505 3.024 -0.159 1.00 . A A . 11 VAL C 1 1
6 1886 1 1 11 VAL CA C -3.847 1.713 0.303 1.00 . A A . 11 VAL CA 1 1
6 1887 1 1 11 VAL CB C -4.928 0.876 1.054 1.00 . A A . 11 VAL CB 1 1
6 1888 1 1 11 VAL CG1 C -6.038 0.432 0.109 1.00 . A A . 11 VAL CG1 1 1
6 1889 1 1 11 VAL CG2 C -4.319 -0.319 1.761 1.00 . A A . 11 VAL CG2 1 1
6 1890 1 1 11 VAL H H -2.843 2.686 1.866 1.00 . A A . 11 VAL H 1 1
6 1891 1 1 11 VAL HA H -3.487 1.153 -0.547 1.00 . A A . 11 VAL HA 1 1
6 1892 1 1 11 VAL HB H -5.374 1.523 1.796 1.00 . A A . 11 VAL HB 1 1
6 1893 1 1 11 VAL HG11 H -6.512 1.301 -0.324 1.00 . A A . 11 VAL HG11 1 1
6 1894 1 1 11 VAL HG12 H -6.769 -0.141 0.658 1.00 . A A . 11 VAL HG12 1 1
6 1895 1 1 11 VAL HG13 H -5.617 -0.177 -0.676 1.00 . A A . 11 VAL HG13 1 1
6 1896 1 1 11 VAL HG21 H -3.589 0.019 2.482 1.00 . A A . 11 VAL HG21 1 1
6 1897 1 1 11 VAL HG22 H -3.838 -0.959 1.036 1.00 . A A . 11 VAL HG22 1 1
6 1898 1 1 11 VAL HG23 H -5.096 -0.872 2.267 1.00 . A A . 11 VAL HG23 1 1
6 1899 1 1 11 VAL N N -2.710 2.026 1.153 1.00 . A A . 11 VAL N 1 1
6 1900 1 1 11 VAL O O -5.179 3.685 0.639 1.00 . A A . 11 VAL O 1 1
6 1901 1 1 12 PRO C C -2.041 2.873 -2.175 1.00 . A A . 12 PRO C 1 1
6 1902 1 1 12 PRO CA C -3.542 2.698 -2.429 1.00 . A A . 12 PRO CA 1 1
6 1903 1 1 12 PRO CB C -3.934 3.366 -3.750 1.00 . A A . 12 PRO CB 1 1
6 1904 1 1 12 PRO CD C -4.928 4.654 -2.000 1.00 . A A . 12 PRO CD 1 1
6 1905 1 1 12 PRO CG C -4.327 4.748 -3.371 1.00 . A A . 12 PRO CG 1 1
6 1906 1 1 12 PRO HA H -3.788 1.648 -2.454 1.00 . A A . 12 PRO HA 1 1
6 1907 1 1 12 PRO HB2 H -3.087 3.362 -4.419 1.00 . A A . 12 PRO HB2 1 1
6 1908 1 1 12 PRO HB3 H -4.757 2.833 -4.201 1.00 . A A . 12 PRO HB3 1 1
6 1909 1 1 12 PRO HD2 H -4.661 5.519 -1.412 1.00 . A A . 12 PRO HD2 1 1
6 1910 1 1 12 PRO HD3 H -6.002 4.563 -2.067 1.00 . A A . 12 PRO HD3 1 1
6 1911 1 1 12 PRO HG2 H -3.456 5.386 -3.353 1.00 . A A . 12 PRO HG2 1 1
6 1912 1 1 12 PRO HG3 H -5.056 5.127 -4.074 1.00 . A A . 12 PRO HG3 1 1
6 1913 1 1 12 PRO N N -4.334 3.432 -1.432 1.00 . A A . 12 PRO N 1 1
6 1914 1 1 12 PRO O O -1.610 3.824 -1.492 1.00 . A A . 12 PRO O 1 1
6 1915 1 1 13 CYS C C 0.833 2.686 -3.677 1.00 . A A . 13 CYS C 1 1
6 1916 1 1 13 CYS CA C 0.145 2.011 -2.476 1.00 . A A . 13 CYS CA 1 1
6 1917 1 1 13 CYS CB C 0.639 0.570 -2.235 1.00 . A A . 13 CYS CB 1 1
6 1918 1 1 13 CYS H H -1.639 1.290 -3.280 1.00 . A A . 13 CYS H 1 1
6 1919 1 1 13 CYS HA H 0.326 2.602 -1.591 1.00 . A A . 13 CYS HA 1 1
6 1920 1 1 13 CYS HB2 H 0.103 0.178 -1.380 1.00 . A A . 13 CYS HB2 1 1
6 1921 1 1 13 CYS HB3 H 0.461 -0.044 -3.104 1.00 . A A . 13 CYS HB3 1 1
6 1922 1 1 13 CYS N N -1.262 1.985 -2.699 1.00 . A A . 13 CYS N 1 1
6 1923 1 1 13 CYS O O 0.391 2.509 -4.810 1.00 . A A . 13 CYS O 1 1
6 1924 1 1 13 CYS SG S 2.356 0.423 -1.795 1.00 . A A . 13 CYS SG 1 1
6 1925 1 1 14 PRO C C 3.312 3.283 -5.511 1.00 . A A . 14 PRO C 1 1
6 1926 1 1 14 PRO CA C 2.612 4.227 -4.521 1.00 . A A . 14 PRO CA 1 1
6 1927 1 1 14 PRO CB C 3.628 5.101 -3.778 1.00 . A A . 14 PRO CB 1 1
6 1928 1 1 14 PRO CD C 2.453 3.836 -2.110 1.00 . A A . 14 PRO CD 1 1
6 1929 1 1 14 PRO CG C 3.765 4.491 -2.428 1.00 . A A . 14 PRO CG 1 1
6 1930 1 1 14 PRO HA H 1.927 4.850 -5.075 1.00 . A A . 14 PRO HA 1 1
6 1931 1 1 14 PRO HB2 H 4.563 5.093 -4.315 1.00 . A A . 14 PRO HB2 1 1
6 1932 1 1 14 PRO HB3 H 3.255 6.113 -3.717 1.00 . A A . 14 PRO HB3 1 1
6 1933 1 1 14 PRO HD2 H 2.626 2.936 -1.538 1.00 . A A . 14 PRO HD2 1 1
6 1934 1 1 14 PRO HD3 H 1.804 4.513 -1.574 1.00 . A A . 14 PRO HD3 1 1
6 1935 1 1 14 PRO HG2 H 4.552 3.754 -2.443 1.00 . A A . 14 PRO HG2 1 1
6 1936 1 1 14 PRO HG3 H 3.988 5.258 -1.701 1.00 . A A . 14 PRO HG3 1 1
6 1937 1 1 14 PRO N N 1.898 3.508 -3.440 1.00 . A A . 14 PRO N 1 1
6 1938 1 1 14 PRO O O 3.609 3.654 -6.645 1.00 . A A . 14 PRO O 1 1
6 1939 1 1 15 GLY C C 5.652 0.978 -5.970 1.00 . A A . 15 GLY C 1 1
6 1940 1 1 15 GLY CA C 4.140 1.069 -5.938 1.00 . A A . 15 GLY CA 1 1
6 1941 1 1 15 GLY H H 3.439 1.921 -4.107 1.00 . A A . 15 GLY H 1 1
6 1942 1 1 15 GLY HA2 H 3.751 0.110 -5.632 1.00 . A A . 15 GLY HA2 1 1
6 1943 1 1 15 GLY HA3 H 3.785 1.272 -6.938 1.00 . A A . 15 GLY HA3 1 1
6 1944 1 1 15 GLY N N 3.608 2.085 -5.056 1.00 . A A . 15 GLY N 1 1
6 1945 1 1 15 GLY O O 6.196 -0.122 -5.865 1.00 . A A . 15 GLY O 1 1
6 1946 1 1 16 GLY C C 8.529 2.076 -4.921 1.00 . A A . 16 GLY C 1 1
6 1947 1 1 16 GLY CA C 7.778 2.088 -6.242 1.00 . A A . 16 GLY CA 1 1
6 1948 1 1 16 GLY H H 5.837 2.953 -6.125 1.00 . A A . 16 GLY H 1 1
6 1949 1 1 16 GLY HA2 H 8.061 1.208 -6.800 1.00 . A A . 16 GLY HA2 1 1
6 1950 1 1 16 GLY HA3 H 8.079 2.958 -6.805 1.00 . A A . 16 GLY HA3 1 1
6 1951 1 1 16 GLY N N 6.326 2.102 -6.104 1.00 . A A . 16 GLY N 1 1
6 1952 1 1 16 GLY O O 8.411 1.128 -4.133 1.00 . A A . 16 GLY O 1 1
6 1953 1 1 17 THR C C 9.243 3.259 -2.198 1.00 . A A . 17 THR C 1 1
6 1954 1 1 17 THR CA C 10.108 3.265 -3.475 1.00 . A A . 17 THR CA 1 1
6 1955 1 1 17 THR CB C 10.938 4.564 -3.564 1.00 . A A . 17 THR CB 1 1
6 1956 1 1 17 THR CG2 C 11.934 4.677 -2.411 1.00 . A A . 17 THR CG2 1 1
6 1957 1 1 17 THR H H 9.298 3.872 -5.318 1.00 . A A . 17 THR H 1 1
6 1958 1 1 17 THR HA H 10.783 2.424 -3.442 1.00 . A A . 17 THR HA 1 1
6 1959 1 1 17 THR HB H 10.263 5.407 -3.547 1.00 . A A . 17 THR HB 1 1
6 1960 1 1 17 THR HG1 H 12.321 3.862 -4.755 1.00 . A A . 17 THR HG1 1 1
6 1961 1 1 17 THR HG21 H 11.397 4.692 -1.474 1.00 . A A . 17 THR HG21 1 1
6 1962 1 1 17 THR HG22 H 12.504 5.588 -2.515 1.00 . A A . 17 THR HG22 1 1
6 1963 1 1 17 THR HG23 H 12.606 3.832 -2.426 1.00 . A A . 17 THR HG23 1 1
6 1964 1 1 17 THR N N 9.282 3.133 -4.673 1.00 . A A . 17 THR N 1 1
6 1965 1 1 17 THR O O 9.660 2.762 -1.150 1.00 . A A . 17 THR O 1 1
6 1966 1 1 17 THR OG1 O 11.656 4.563 -4.811 1.00 . A A . 17 THR OG1 1 1
6 1967 1 1 18 GLY C C 6.384 2.463 -1.002 1.00 . A A . 18 GLY C 1 1
6 1968 1 1 18 GLY CA C 7.110 3.785 -1.201 1.00 . A A . 18 GLY CA 1 1
6 1969 1 1 18 GLY H H 7.735 4.096 -3.194 1.00 . A A . 18 GLY H 1 1
6 1970 1 1 18 GLY HA2 H 7.674 4.012 -0.308 1.00 . A A . 18 GLY HA2 1 1
6 1971 1 1 18 GLY HA3 H 6.380 4.564 -1.365 1.00 . A A . 18 GLY HA3 1 1
6 1972 1 1 18 GLY N N 8.021 3.748 -2.322 1.00 . A A . 18 GLY N 1 1
6 1973 1 1 18 GLY O O 5.351 2.393 -0.322 1.00 . A A . 18 GLY O 1 1
6 1974 1 1 19 CYS C C 7.179 -0.662 -0.512 1.00 . A A . 19 CYS C 1 1
6 1975 1 1 19 CYS CA C 6.305 0.149 -1.423 1.00 . A A . 19 CYS CA 1 1
6 1976 1 1 19 CYS CB C 6.091 -0.609 -2.704 1.00 . A A . 19 CYS CB 1 1
6 1977 1 1 19 CYS H H 7.619 1.515 -2.252 1.00 . A A . 19 CYS H 1 1
6 1978 1 1 19 CYS HA H 5.343 0.315 -0.967 1.00 . A A . 19 CYS HA 1 1
6 1979 1 1 19 CYS HB2 H 5.419 -0.049 -3.337 1.00 . A A . 19 CYS HB2 1 1
6 1980 1 1 19 CYS HB3 H 7.040 -0.714 -3.208 1.00 . A A . 19 CYS HB3 1 1
6 1981 1 1 19 CYS N N 6.862 1.421 -1.633 1.00 . A A . 19 CYS N 1 1
6 1982 1 1 19 CYS O O 8.371 -0.772 -0.719 1.00 . A A . 19 CYS O 1 1
6 1983 1 1 19 CYS SG S 5.426 -2.272 -2.425 1.00 . A A . 19 CYS SG 1 1
6 1984 1 1 20 ARG C C 7.290 -3.589 0.844 1.00 . A A . 20 ARG C 1 1
6 1985 1 1 20 ARG CA C 7.222 -2.142 1.419 1.00 . A A . 20 ARG CA 1 1
6 1986 1 1 20 ARG CB C 6.438 -2.123 2.717 1.00 . A A . 20 ARG CB 1 1
6 1987 1 1 20 ARG CD C 5.484 -0.769 4.591 1.00 . A A . 20 ARG CD 1 1
6 1988 1 1 20 ARG CG C 6.330 -0.736 3.342 1.00 . A A . 20 ARG CG 1 1
6 1989 1 1 20 ARG CZ C 5.457 -2.143 6.667 1.00 . A A . 20 ARG CZ 1 1
6 1990 1 1 20 ARG H H 5.637 -0.988 0.670 1.00 . A A . 20 ARG H 1 1
6 1991 1 1 20 ARG HA H 8.217 -1.767 1.604 1.00 . A A . 20 ARG HA 1 1
6 1992 1 1 20 ARG HB2 H 5.441 -2.483 2.515 1.00 . A A . 20 ARG HB2 1 1
6 1993 1 1 20 ARG HB3 H 6.916 -2.782 3.427 1.00 . A A . 20 ARG HB3 1 1
6 1994 1 1 20 ARG HD2 H 5.447 0.228 5.003 1.00 . A A . 20 ARG HD2 1 1
6 1995 1 1 20 ARG HD3 H 4.482 -1.069 4.318 1.00 . A A . 20 ARG HD3 1 1
6 1996 1 1 20 ARG HE H 6.946 -2.036 5.329 1.00 . A A . 20 ARG HE 1 1
6 1997 1 1 20 ARG HG2 H 7.322 -0.391 3.597 1.00 . A A . 20 ARG HG2 1 1
6 1998 1 1 20 ARG HG3 H 5.888 -0.062 2.626 1.00 . A A . 20 ARG HG3 1 1
6 1999 1 1 20 ARG HH11 H 3.820 -0.928 6.526 1.00 . A A . 20 ARG HH11 1 1
6 2000 1 1 20 ARG HH12 H 3.824 -1.979 7.871 1.00 . A A . 20 ARG HH12 1 1
6 2001 1 1 20 ARG HH21 H 6.943 -3.456 7.148 1.00 . A A . 20 ARG HH21 1 1
6 2002 1 1 20 ARG HH22 H 5.646 -3.433 8.252 1.00 . A A . 20 ARG HH22 1 1
6 2003 1 1 20 ARG N N 6.565 -1.239 0.486 1.00 . A A . 20 ARG N 1 1
6 2004 1 1 20 ARG NE N 6.047 -1.709 5.563 1.00 . A A . 20 ARG NE 1 1
6 2005 1 1 20 ARG NH1 N 4.289 -1.643 7.047 1.00 . A A . 20 ARG NH1 1 1
6 2006 1 1 20 ARG NH2 N 6.052 -3.072 7.409 1.00 . A A . 20 ARG NH2 1 1
6 2007 1 1 20 ARG O O 7.345 -4.559 1.580 1.00 . A A . 20 ARG O 1 1
6 2008 1 1 21 CYS C C 8.405 -4.804 -2.327 1.00 . A A . 21 CYS C 1 1
6 2009 1 1 21 CYS CA C 7.388 -4.948 -1.218 1.00 . A A . 21 CYS CA 1 1
6 2010 1 1 21 CYS CB C 6.020 -5.334 -1.833 1.00 . A A . 21 CYS CB 1 1
6 2011 1 1 21 CYS H H 7.308 -2.864 -1.008 1.00 . A A . 21 CYS H 1 1
6 2012 1 1 21 CYS HA H 7.706 -5.724 -0.537 1.00 . A A . 21 CYS HA 1 1
6 2013 1 1 21 CYS HB2 H 5.561 -4.452 -2.256 1.00 . A A . 21 CYS HB2 1 1
6 2014 1 1 21 CYS HB3 H 6.182 -6.059 -2.618 1.00 . A A . 21 CYS HB3 1 1
6 2015 1 1 21 CYS N N 7.305 -3.686 -0.475 1.00 . A A . 21 CYS N 1 1
6 2016 1 1 21 CYS O O 8.422 -5.581 -3.275 1.00 . A A . 21 CYS O 1 1
6 2017 1 1 21 CYS SG S 4.868 -6.028 -0.669 1.00 . A A . 21 CYS SG 1 1
6 2018 1 1 22 THR C C 11.617 -4.053 -2.826 1.00 . A A . 22 THR C 1 1
6 2019 1 1 22 THR CA C 10.226 -3.529 -3.216 1.00 . A A . 22 THR CA 1 1
6 2020 1 1 22 THR CB C 10.262 -2.005 -3.446 1.00 . A A . 22 THR CB 1 1
6 2021 1 1 22 THR CG2 C 11.045 -1.653 -4.705 1.00 . A A . 22 THR CG2 1 1
6 2022 1 1 22 THR H H 9.266 -3.283 -1.373 1.00 . A A . 22 THR H 1 1
6 2023 1 1 22 THR HA H 9.908 -4.008 -4.132 1.00 . A A . 22 THR HA 1 1
6 2024 1 1 22 THR HB H 10.716 -1.532 -2.589 1.00 . A A . 22 THR HB 1 1
6 2025 1 1 22 THR HG1 H 8.907 -0.661 -3.992 1.00 . A A . 22 THR HG1 1 1
6 2026 1 1 22 THR HG21 H 10.577 -2.118 -5.562 1.00 . A A . 22 THR HG21 1 1
6 2027 1 1 22 THR HG22 H 12.057 -2.013 -4.610 1.00 . A A . 22 THR HG22 1 1
6 2028 1 1 22 THR HG23 H 11.054 -0.582 -4.838 1.00 . A A . 22 THR HG23 1 1
6 2029 1 1 22 THR N N 9.264 -3.830 -2.188 1.00 . A A . 22 THR N 1 1
6 2030 1 1 22 THR O O 12.367 -4.543 -3.668 1.00 . A A . 22 THR O 1 1
6 2031 1 1 22 THR OG1 O 8.910 -1.541 -3.592 1.00 . A A . 22 THR OG1 1 1
6 2032 1 1 23 SER C C 13.050 -5.753 -0.298 1.00 . A A . 23 SER C 1 1
6 2033 1 1 23 SER CA C 13.204 -4.416 -1.029 1.00 . A A . 23 SER CA 1 1
6 2034 1 1 23 SER CB C 13.744 -3.312 -0.087 1.00 . A A . 23 SER CB 1 1
6 2035 1 1 23 SER H H 11.248 -3.695 -0.899 1.00 . A A . 23 SER H 1 1
6 2036 1 1 23 SER HA H 13.880 -4.539 -1.862 1.00 . A A . 23 SER HA 1 1
6 2037 1 1 23 SER HB2 H 13.715 -2.364 -0.602 1.00 . A A . 23 SER HB2 1 1
6 2038 1 1 23 SER HB3 H 13.109 -3.259 0.786 1.00 . A A . 23 SER HB3 1 1
6 2039 1 1 23 SER HG H 15.390 -4.401 -0.007 1.00 . A A . 23 SER HG 1 1
6 2040 1 1 23 SER N N 11.916 -4.008 -1.546 1.00 . A A . 23 SER N 1 1
6 2041 1 1 23 SER O O 13.905 -6.162 0.488 1.00 . A A . 23 SER O 1 1
6 2042 1 1 23 SER OG O 15.089 -3.548 0.337 1.00 . A A . 23 SER OG 1 1
6 2043 1 1 24 ALA C C 11.117 -8.604 -1.101 1.00 . A A . 24 ALA C 1 1
6 2044 1 1 24 ALA CA C 11.677 -7.715 -0.018 1.00 . A A . 24 ALA CA 1 1
6 2045 1 1 24 ALA CB C 10.671 -7.562 1.118 1.00 . A A . 24 ALA CB 1 1
6 2046 1 1 24 ALA H H 11.356 -6.091 -1.276 1.00 . A A . 24 ALA H 1 1
6 2047 1 1 24 ALA HA H 12.590 -8.139 0.372 1.00 . A A . 24 ALA HA 1 1
6 2048 1 1 24 ALA HB1 H 11.088 -6.922 1.882 1.00 . A A . 24 ALA HB1 1 1
6 2049 1 1 24 ALA HB2 H 10.454 -8.533 1.539 1.00 . A A . 24 ALA HB2 1 1
6 2050 1 1 24 ALA HB3 H 9.763 -7.122 0.734 1.00 . A A . 24 ALA HB3 1 1
6 2051 1 1 24 ALA N N 11.976 -6.436 -0.599 1.00 . A A . 24 ALA N 1 1
6 2052 1 1 24 ALA O O 10.543 -8.100 -2.079 1.00 . A A . 24 ALA O 1 1
6 2053 1 1 25 ARG C C 9.822 -11.764 -1.246 1.00 . A A . 25 ARG C 1 1
6 2054 1 1 25 ARG CA C 10.781 -10.824 -1.932 1.00 . A A . 25 ARG CA 1 1
6 2055 1 1 25 ARG CB C 11.886 -11.609 -2.644 1.00 . A A . 25 ARG CB 1 1
6 2056 1 1 25 ARG CD C 13.856 -11.588 -4.194 1.00 . A A . 25 ARG CD 1 1
6 2057 1 1 25 ARG CG C 12.885 -10.745 -3.392 1.00 . A A . 25 ARG CG 1 1
6 2058 1 1 25 ARG CZ C 13.788 -13.119 -6.172 1.00 . A A . 25 ARG CZ 1 1
6 2059 1 1 25 ARG H H 11.791 -10.230 -0.189 1.00 . A A . 25 ARG H 1 1
6 2060 1 1 25 ARG HA H 10.228 -10.251 -2.661 1.00 . A A . 25 ARG HA 1 1
6 2061 1 1 25 ARG HB2 H 12.423 -12.189 -1.909 1.00 . A A . 25 ARG HB2 1 1
6 2062 1 1 25 ARG HB3 H 11.427 -12.285 -3.350 1.00 . A A . 25 ARG HB3 1 1
6 2063 1 1 25 ARG HD2 H 14.614 -10.947 -4.617 1.00 . A A . 25 ARG HD2 1 1
6 2064 1 1 25 ARG HD3 H 14.323 -12.303 -3.533 1.00 . A A . 25 ARG HD3 1 1
6 2065 1 1 25 ARG HE H 12.207 -12.178 -5.349 1.00 . A A . 25 ARG HE 1 1
6 2066 1 1 25 ARG HG2 H 12.346 -10.098 -4.067 1.00 . A A . 25 ARG HG2 1 1
6 2067 1 1 25 ARG HG3 H 13.437 -10.147 -2.681 1.00 . A A . 25 ARG HG3 1 1
6 2068 1 1 25 ARG HH11 H 15.672 -12.983 -5.355 1.00 . A A . 25 ARG HH11 1 1
6 2069 1 1 25 ARG HH12 H 15.576 -13.958 -6.733 1.00 . A A . 25 ARG HH12 1 1
6 2070 1 1 25 ARG HH21 H 12.097 -13.525 -7.251 1.00 . A A . 25 ARG HH21 1 1
6 2071 1 1 25 ARG HH22 H 13.504 -14.274 -7.837 1.00 . A A . 25 ARG HH22 1 1
6 2072 1 1 25 ARG N N 11.303 -9.889 -0.970 1.00 . A A . 25 ARG N 1 1
6 2073 1 1 25 ARG NE N 13.178 -12.322 -5.281 1.00 . A A . 25 ARG NE 1 1
6 2074 1 1 25 ARG NH1 N 15.096 -13.368 -6.078 1.00 . A A . 25 ARG NH1 1 1
6 2075 1 1 25 ARG NH2 N 13.084 -13.676 -7.147 1.00 . A A . 25 ARG NH2 1 1
6 2076 1 1 25 ARG O O 10.226 -12.756 -0.633 1.00 . A A . 25 ARG O 1 1
6 2077 1 1 26 SER C C 7.034 -13.340 -1.596 1.00 . A A . 26 SER C 1 1
6 2078 1 1 26 SER CA C 7.528 -12.204 -0.687 1.00 . A A . 26 SER CA 1 1
6 2079 1 1 26 SER CB C 6.398 -11.260 -0.292 1.00 . A A . 26 SER CB 1 1
6 2080 1 1 26 SER H H 8.297 -10.634 -1.826 1.00 . A A . 26 SER H 1 1
6 2081 1 1 26 SER HA H 7.940 -12.639 0.211 1.00 . A A . 26 SER HA 1 1
6 2082 1 1 26 SER HB2 H 5.940 -10.851 -1.182 1.00 . A A . 26 SER HB2 1 1
6 2083 1 1 26 SER HB3 H 5.661 -11.793 0.290 1.00 . A A . 26 SER HB3 1 1
6 2084 1 1 26 SER HG H 7.809 -10.466 0.773 1.00 . A A . 26 SER HG 1 1
6 2085 1 1 26 SER N N 8.564 -11.438 -1.327 1.00 . A A . 26 SER N 1 1
6 2086 1 1 26 SER O O 6.152 -14.121 -1.222 1.00 . A A . 26 SER O 1 1
6 2087 1 1 26 SER OG O 6.925 -10.193 0.496 1.00 . A A . 26 SER OG 1 1
6 2088 1 1 27 GLY C C 6.754 -13.976 -4.991 1.00 . A A . 27 GLY C 1 1
6 2089 1 1 27 GLY CA C 7.267 -14.492 -3.681 1.00 . A A . 27 GLY CA 1 1
6 2090 1 1 27 GLY H H 8.238 -12.737 -3.061 1.00 . A A . 27 GLY H 1 1
6 2091 1 1 27 GLY HA2 H 8.146 -15.093 -3.859 1.00 . A A . 27 GLY HA2 1 1
6 2092 1 1 27 GLY HA3 H 6.505 -15.105 -3.224 1.00 . A A . 27 GLY HA3 1 1
6 2093 1 1 27 GLY N N 7.602 -13.426 -2.781 1.00 . A A . 27 GLY N 1 1
6 2094 1 1 27 GLY O O 6.746 -12.762 -5.221 1.00 . A A . 27 GLY O 1 1
6 2095 1 1 28 GLY C C 4.456 -13.859 -6.998 1.00 . A A . 28 GLY C 1 1
6 2096 1 1 28 GLY CA C 5.800 -14.517 -7.139 1.00 . A A . 28 GLY CA 1 1
6 2097 1 1 28 GLY H H 6.391 -15.830 -5.604 1.00 . A A . 28 GLY H 1 1
6 2098 1 1 28 GLY HA2 H 6.483 -13.832 -7.618 1.00 . A A . 28 GLY HA2 1 1
6 2099 1 1 28 GLY HA3 H 5.696 -15.403 -7.746 1.00 . A A . 28 GLY HA3 1 1
6 2100 1 1 28 GLY N N 6.337 -14.883 -5.849 1.00 . A A . 28 GLY N 1 1
6 2101 1 1 28 GLY O O 4.128 -12.924 -7.739 1.00 . A A . 28 GLY O 1 1
6 2102 1 1 29 ALA C C 2.568 -12.599 -4.772 1.00 . A A . 29 ALA C 1 1
6 2103 1 1 29 ALA CA C 2.400 -13.750 -5.753 1.00 . A A . 29 ALA CA 1 1
6 2104 1 1 29 ALA CB C 1.426 -14.794 -5.223 1.00 . A A . 29 ALA CB 1 1
6 2105 1 1 29 ALA H H 4.005 -15.073 -5.487 1.00 . A A . 29 ALA H 1 1
6 2106 1 1 29 ALA HA H 2.016 -13.351 -6.681 1.00 . A A . 29 ALA HA 1 1
6 2107 1 1 29 ALA HB1 H 1.332 -15.596 -5.941 1.00 . A A . 29 ALA HB1 1 1
6 2108 1 1 29 ALA HB2 H 0.460 -14.338 -5.063 1.00 . A A . 29 ALA HB2 1 1
6 2109 1 1 29 ALA HB3 H 1.796 -15.188 -4.288 1.00 . A A . 29 ALA HB3 1 1
6 2110 1 1 29 ALA N N 3.686 -14.326 -6.035 1.00 . A A . 29 ALA N 1 1
6 2111 1 1 29 ALA O O 2.492 -12.785 -3.549 1.00 . A A . 29 ALA O 1 1
6 2112 1 1 30 ALA C C 3.403 -9.158 -5.676 1.00 . A A . 30 ALA C 1 1
6 2113 1 1 30 ALA CA C 3.126 -10.203 -4.619 1.00 . A A . 30 ALA CA 1 1
6 2114 1 1 30 ALA CB C 4.331 -10.310 -3.676 1.00 . A A . 30 ALA CB 1 1
6 2115 1 1 30 ALA H H 3.019 -11.414 -6.302 1.00 . A A . 30 ALA H 1 1
6 2116 1 1 30 ALA HA H 2.239 -9.943 -4.062 1.00 . A A . 30 ALA HA 1 1
6 2117 1 1 30 ALA HB1 H 5.206 -10.599 -4.239 1.00 . A A . 30 ALA HB1 1 1
6 2118 1 1 30 ALA HB2 H 4.131 -11.055 -2.919 1.00 . A A . 30 ALA HB2 1 1
6 2119 1 1 30 ALA HB3 H 4.505 -9.354 -3.205 1.00 . A A . 30 ALA HB3 1 1
6 2120 1 1 30 ALA N N 2.901 -11.452 -5.328 1.00 . A A . 30 ALA N 1 1
6 2121 1 1 30 ALA O O 3.534 -9.515 -6.864 1.00 . A A . 30 ALA O 1 1
6 2122 1 1 31 GLY C C 3.440 -5.492 -5.849 1.00 . A A . 31 GLY C 1 1
6 2123 1 1 31 GLY CA C 3.801 -6.899 -6.272 1.00 . A A . 31 GLY CA 1 1
6 2124 1 1 31 GLY H H 3.341 -7.646 -4.363 1.00 . A A . 31 GLY H 1 1
6 2125 1 1 31 GLY HA2 H 4.862 -6.933 -6.474 1.00 . A A . 31 GLY HA2 1 1
6 2126 1 1 31 GLY HA3 H 3.271 -7.137 -7.182 1.00 . A A . 31 GLY HA3 1 1
6 2127 1 1 31 GLY N N 3.492 -7.904 -5.296 1.00 . A A . 31 GLY N 1 1
6 2128 1 1 31 GLY O O 3.509 -5.132 -4.643 1.00 . A A . 31 GLY O 1 1
6 2129 2 2 1 CD CD CD 3.031 -2.055 -1.546 1.00 . B A . 100 CD CD 1 1
6 2130 3 2 1 CD CD CD 2.574 -4.661 -0.388 1.00 . C A . 101 CD CD 1 1
7 2131 1 1 1 ALA C C 0.413 -5.026 -6.626 1.00 . A A . 1 ALA C 1 1
7 2132 1 1 1 ALA CA C 1.826 -4.532 -6.943 1.00 . A A . 1 ALA CA 1 1
7 2133 1 1 1 ALA CB C 1.838 -3.728 -8.232 1.00 . A A . 1 ALA CB 1 1
7 2134 1 1 1 ALA HA H 2.145 -3.879 -6.145 1.00 . A A . 1 ALA HA 1 1
7 2135 1 1 1 ALA HB1 H 1.226 -2.845 -8.117 1.00 . A A . 1 ALA HB1 1 1
7 2136 1 1 1 ALA HB2 H 1.432 -4.337 -9.025 1.00 . A A . 1 ALA HB2 1 1
7 2137 1 1 1 ALA HB3 H 2.851 -3.443 -8.476 1.00 . A A . 1 ALA HB3 1 1
7 2138 1 1 1 ALA N N 2.795 -5.613 -7.011 1.00 . A A . 1 ALA N 1 1
7 2139 1 1 1 ALA O O -0.553 -4.260 -6.679 1.00 . A A . 1 ALA O 1 1
7 2140 1 1 2 GLY C C -1.139 -6.543 -4.387 1.00 . A A . 2 GLY C 1 1
7 2141 1 1 2 GLY CA C -0.990 -6.817 -5.860 1.00 . A A . 2 GLY CA 1 1
7 2142 1 1 2 GLY H H 1.068 -6.874 -6.379 1.00 . A A . 2 GLY H 1 1
7 2143 1 1 2 GLY HA2 H -1.791 -6.334 -6.400 1.00 . A A . 2 GLY HA2 1 1
7 2144 1 1 2 GLY HA3 H -1.018 -7.883 -6.024 1.00 . A A . 2 GLY HA3 1 1
7 2145 1 1 2 GLY N N 0.286 -6.287 -6.307 1.00 . A A . 2 GLY N 1 1
7 2146 1 1 2 GLY O O -1.000 -7.440 -3.554 1.00 . A A . 2 GLY O 1 1
7 2147 1 1 3 CYS C C -2.721 -4.308 -2.243 1.00 . A A . 3 CYS C 1 1
7 2148 1 1 3 CYS CA C -1.360 -4.862 -2.709 1.00 . A A . 3 CYS CA 1 1
7 2149 1 1 3 CYS CB C -0.296 -3.795 -2.602 1.00 . A A . 3 CYS CB 1 1
7 2150 1 1 3 CYS H H -1.598 -4.650 -4.765 1.00 . A A . 3 CYS H 1 1
7 2151 1 1 3 CYS HA H -1.064 -5.687 -2.078 1.00 . A A . 3 CYS HA 1 1
7 2152 1 1 3 CYS HB2 H -0.620 -2.898 -3.105 1.00 . A A . 3 CYS HB2 1 1
7 2153 1 1 3 CYS HB3 H -0.143 -3.584 -1.554 1.00 . A A . 3 CYS HB3 1 1
7 2154 1 1 3 CYS N N -1.386 -5.303 -4.061 1.00 . A A . 3 CYS N 1 1
7 2155 1 1 3 CYS O O -3.613 -4.034 -3.056 1.00 . A A . 3 CYS O 1 1
7 2156 1 1 3 CYS SG S 1.287 -4.281 -3.279 1.00 . A A . 3 CYS SG 1 1
7 2157 1 1 4 ASP C C -3.518 -3.351 1.194 1.00 . A A . 4 ASP C 1 1
7 2158 1 1 4 ASP CA C -4.001 -3.616 -0.234 1.00 . A A . 4 ASP CA 1 1
7 2159 1 1 4 ASP CB C -5.134 -4.680 -0.225 1.00 . A A . 4 ASP CB 1 1
7 2160 1 1 4 ASP CG C -6.416 -4.228 0.449 1.00 . A A . 4 ASP CG 1 1
7 2161 1 1 4 ASP H H -2.082 -4.328 -0.337 1.00 . A A . 4 ASP H 1 1
7 2162 1 1 4 ASP HA H -4.328 -2.697 -0.699 1.00 . A A . 4 ASP HA 1 1
7 2163 1 1 4 ASP HB2 H -5.372 -4.982 -1.232 1.00 . A A . 4 ASP HB2 1 1
7 2164 1 1 4 ASP HB3 H -4.761 -5.524 0.334 1.00 . A A . 4 ASP HB3 1 1
7 2165 1 1 4 ASP N N -2.831 -4.131 -0.936 1.00 . A A . 4 ASP N 1 1
7 2166 1 1 4 ASP O O -2.310 -3.535 1.470 1.00 . A A . 4 ASP O 1 1
7 2167 1 1 4 ASP OD1 O -7.186 -3.461 -0.142 1.00 . A A . 4 ASP OD1 1 1
7 2168 1 1 4 ASP OD2 O -6.633 -4.595 1.615 1.00 . A A . 4 ASP OD2 1 1
7 2169 1 1 5 ASP C C -3.756 -4.118 4.120 1.00 . A A . 5 ASP C 1 1
7 2170 1 1 5 ASP CA C -4.062 -2.777 3.507 1.00 . A A . 5 ASP CA 1 1
7 2171 1 1 5 ASP CB C -5.213 -2.107 4.266 1.00 . A A . 5 ASP CB 1 1
7 2172 1 1 5 ASP CG C -4.917 -1.927 5.748 1.00 . A A . 5 ASP CG 1 1
7 2173 1 1 5 ASP H H -5.346 -2.958 1.803 1.00 . A A . 5 ASP H 1 1
7 2174 1 1 5 ASP HA H -3.178 -2.156 3.546 1.00 . A A . 5 ASP HA 1 1
7 2175 1 1 5 ASP HB2 H -5.407 -1.136 3.838 1.00 . A A . 5 ASP HB2 1 1
7 2176 1 1 5 ASP HB3 H -6.097 -2.720 4.166 1.00 . A A . 5 ASP HB3 1 1
7 2177 1 1 5 ASP N N -4.408 -3.000 2.093 1.00 . A A . 5 ASP N 1 1
7 2178 1 1 5 ASP O O -2.967 -4.247 5.053 1.00 . A A . 5 ASP O 1 1
7 2179 1 1 5 ASP OD1 O -4.277 -0.921 6.131 1.00 . A A . 5 ASP OD1 1 1
7 2180 1 1 5 ASP OD2 O -5.321 -2.790 6.557 1.00 . A A . 5 ASP OD2 1 1
7 2181 1 1 6 LYS C C -2.685 -6.931 3.526 1.00 . A A . 6 LYS C 1 1
7 2182 1 1 6 LYS CA C -4.114 -6.520 3.881 1.00 . A A . 6 LYS CA 1 1
7 2183 1 1 6 LYS CB C -5.113 -7.421 3.164 1.00 . A A . 6 LYS CB 1 1
7 2184 1 1 6 LYS CD C -6.770 -7.748 5.055 1.00 . A A . 6 LYS CD 1 1
7 2185 1 1 6 LYS CE C -6.617 -9.268 5.151 1.00 . A A . 6 LYS CE 1 1
7 2186 1 1 6 LYS CG C -6.556 -7.240 3.627 1.00 . A A . 6 LYS CG 1 1
7 2187 1 1 6 LYS H H -5.034 -4.932 2.838 1.00 . A A . 6 LYS H 1 1
7 2188 1 1 6 LYS HA H -4.250 -6.633 4.945 1.00 . A A . 6 LYS HA 1 1
7 2189 1 1 6 LYS HB2 H -5.069 -7.203 2.107 1.00 . A A . 6 LYS HB2 1 1
7 2190 1 1 6 LYS HB3 H -4.826 -8.450 3.317 1.00 . A A . 6 LYS HB3 1 1
7 2191 1 1 6 LYS HD2 H -6.047 -7.285 5.708 1.00 . A A . 6 LYS HD2 1 1
7 2192 1 1 6 LYS HD3 H -7.761 -7.474 5.381 1.00 . A A . 6 LYS HD3 1 1
7 2193 1 1 6 LYS HE2 H -5.625 -9.551 4.833 1.00 . A A . 6 LYS HE2 1 1
7 2194 1 1 6 LYS HE3 H -6.751 -9.553 6.185 1.00 . A A . 6 LYS HE3 1 1
7 2195 1 1 6 LYS HG2 H -6.795 -6.188 3.599 1.00 . A A . 6 LYS HG2 1 1
7 2196 1 1 6 LYS HG3 H -7.216 -7.775 2.960 1.00 . A A . 6 LYS HG3 1 1
7 2197 1 1 6 LYS HZ1 H -8.587 -9.763 4.624 1.00 . A A . 6 LYS HZ1 1 1
7 2198 1 1 6 LYS HZ2 H -7.496 -11.018 4.429 1.00 . A A . 6 LYS HZ2 1 1
7 2199 1 1 6 LYS HZ3 H -7.522 -9.770 3.312 1.00 . A A . 6 LYS HZ3 1 1
7 2200 1 1 6 LYS N N -4.361 -5.137 3.529 1.00 . A A . 6 LYS N 1 1
7 2201 1 1 6 LYS NZ N -7.617 -9.990 4.326 1.00 . A A . 6 LYS NZ 1 1
7 2202 1 1 6 LYS O O -2.203 -7.962 3.984 1.00 . A A . 6 LYS O 1 1
7 2203 1 1 7 CYS C C 0.287 -5.799 3.352 1.00 . A A . 7 CYS C 1 1
7 2204 1 1 7 CYS CA C -0.655 -6.414 2.334 1.00 . A A . 7 CYS CA 1 1
7 2205 1 1 7 CYS CB C -0.323 -5.869 0.931 1.00 . A A . 7 CYS CB 1 1
7 2206 1 1 7 CYS H H -2.466 -5.324 2.368 1.00 . A A . 7 CYS H 1 1
7 2207 1 1 7 CYS HA H -0.515 -7.483 2.342 1.00 . A A . 7 CYS HA 1 1
7 2208 1 1 7 CYS HB2 H -1.166 -6.022 0.275 1.00 . A A . 7 CYS HB2 1 1
7 2209 1 1 7 CYS HB3 H -0.107 -4.812 1.002 1.00 . A A . 7 CYS HB3 1 1
7 2210 1 1 7 CYS N N -2.018 -6.126 2.711 1.00 . A A . 7 CYS N 1 1
7 2211 1 1 7 CYS O O 1.374 -6.311 3.607 1.00 . A A . 7 CYS O 1 1
7 2212 1 1 7 CYS SG S 1.100 -6.672 0.225 1.00 . A A . 7 CYS SG 1 1
7 2213 1 1 8 GLY C C 1.415 -2.846 4.160 1.00 . A A . 8 GLY C 1 1
7 2214 1 1 8 GLY CA C 0.696 -3.975 4.860 1.00 . A A . 8 GLY CA 1 1
7 2215 1 1 8 GLY H H -1.046 -4.365 3.753 1.00 . A A . 8 GLY H 1 1
7 2216 1 1 8 GLY HA2 H 0.083 -3.575 5.654 1.00 . A A . 8 GLY HA2 1 1
7 2217 1 1 8 GLY HA3 H 1.429 -4.650 5.275 1.00 . A A . 8 GLY HA3 1 1
7 2218 1 1 8 GLY N N -0.138 -4.694 3.926 1.00 . A A . 8 GLY N 1 1
7 2219 1 1 8 GLY O O 2.243 -2.154 4.737 1.00 . A A . 8 GLY O 1 1
7 2220 1 1 9 CYS C C 0.816 -0.395 2.196 1.00 . A A . 9 CYS C 1 1
7 2221 1 1 9 CYS CA C 1.659 -1.648 2.083 1.00 . A A . 9 CYS CA 1 1
7 2222 1 1 9 CYS CB C 1.707 -2.083 0.630 1.00 . A A . 9 CYS CB 1 1
7 2223 1 1 9 CYS H H 0.419 -3.287 2.534 1.00 . A A . 9 CYS H 1 1
7 2224 1 1 9 CYS HA H 2.663 -1.444 2.420 1.00 . A A . 9 CYS HA 1 1
7 2225 1 1 9 CYS HB2 H 0.889 -2.761 0.450 1.00 . A A . 9 CYS HB2 1 1
7 2226 1 1 9 CYS HB3 H 1.545 -1.206 0.024 1.00 . A A . 9 CYS HB3 1 1
7 2227 1 1 9 CYS N N 1.099 -2.686 2.895 1.00 . A A . 9 CYS N 1 1
7 2228 1 1 9 CYS O O -0.253 -0.418 2.801 1.00 . A A . 9 CYS O 1 1
7 2229 1 1 9 CYS SG S 3.215 -2.883 0.068 1.00 . A A . 9 CYS SG 1 1
7 2230 1 1 10 ALA C C -0.714 1.748 0.736 1.00 . A A . 10 ALA C 1 1
7 2231 1 1 10 ALA CA C 0.565 1.935 1.545 1.00 . A A . 10 ALA CA 1 1
7 2232 1 1 10 ALA CB C 1.444 2.985 0.904 1.00 . A A . 10 ALA CB 1 1
7 2233 1 1 10 ALA H H 2.163 0.623 1.148 1.00 . A A . 10 ALA H 1 1
7 2234 1 1 10 ALA HA H 0.330 2.231 2.554 1.00 . A A . 10 ALA HA 1 1
7 2235 1 1 10 ALA HB1 H 1.725 2.636 -0.078 1.00 . A A . 10 ALA HB1 1 1
7 2236 1 1 10 ALA HB2 H 2.332 3.125 1.504 1.00 . A A . 10 ALA HB2 1 1
7 2237 1 1 10 ALA HB3 H 0.905 3.915 0.817 1.00 . A A . 10 ALA HB3 1 1
7 2238 1 1 10 ALA N N 1.289 0.671 1.587 1.00 . A A . 10 ALA N 1 1
7 2239 1 1 10 ALA O O -0.765 0.868 -0.112 1.00 . A A . 10 ALA O 1 1
7 2240 1 1 11 VAL C C -3.530 3.729 -0.173 1.00 . A A . 11 VAL C 1 1
7 2241 1 1 11 VAL CA C -3.002 2.359 0.277 1.00 . A A . 11 VAL CA 1 1
7 2242 1 1 11 VAL CB C -4.098 1.669 1.156 1.00 . A A . 11 VAL CB 1 1
7 2243 1 1 11 VAL CG1 C -5.341 1.356 0.334 1.00 . A A . 11 VAL CG1 1 1
7 2244 1 1 11 VAL CG2 C -3.576 0.408 1.821 1.00 . A A . 11 VAL CG2 1 1
7 2245 1 1 11 VAL H H -1.652 3.249 1.650 1.00 . A A . 11 VAL H 1 1
7 2246 1 1 11 VAL HA H -2.807 1.745 -0.589 1.00 . A A . 11 VAL HA 1 1
7 2247 1 1 11 VAL HB H -4.383 2.371 1.925 1.00 . A A . 11 VAL HB 1 1
7 2248 1 1 11 VAL HG11 H -5.082 0.680 -0.468 1.00 . A A . 11 VAL HG11 1 1
7 2249 1 1 11 VAL HG12 H -5.732 2.271 -0.086 1.00 . A A . 11 VAL HG12 1 1
7 2250 1 1 11 VAL HG13 H -6.087 0.898 0.966 1.00 . A A . 11 VAL HG13 1 1
7 2251 1 1 11 VAL HG21 H -2.741 0.655 2.459 1.00 . A A . 11 VAL HG21 1 1
7 2252 1 1 11 VAL HG22 H -3.257 -0.294 1.065 1.00 . A A . 11 VAL HG22 1 1
7 2253 1 1 11 VAL HG23 H -4.361 -0.036 2.415 1.00 . A A . 11 VAL HG23 1 1
7 2254 1 1 11 VAL N N -1.737 2.525 0.994 1.00 . A A . 11 VAL N 1 1
7 2255 1 1 11 VAL O O -3.953 4.529 0.665 1.00 . A A . 11 VAL O 1 1
7 2256 1 1 12 PRO C C -1.512 3.031 -2.519 1.00 . A A . 12 PRO C 1 1
7 2257 1 1 12 PRO CA C -3.029 3.131 -2.538 1.00 . A A . 12 PRO CA 1 1
7 2258 1 1 12 PRO CB C -3.497 3.811 -3.832 1.00 . A A . 12 PRO CB 1 1
7 2259 1 1 12 PRO CD C -3.994 5.314 -2.043 1.00 . A A . 12 PRO CD 1 1
7 2260 1 1 12 PRO CG C -3.579 5.254 -3.487 1.00 . A A . 12 PRO CG 1 1
7 2261 1 1 12 PRO HA H -3.462 2.145 -2.460 1.00 . A A . 12 PRO HA 1 1
7 2262 1 1 12 PRO HB2 H -2.781 3.629 -4.619 1.00 . A A . 12 PRO HB2 1 1
7 2263 1 1 12 PRO HB3 H -4.463 3.423 -4.122 1.00 . A A . 12 PRO HB3 1 1
7 2264 1 1 12 PRO HD2 H -3.516 6.145 -1.546 1.00 . A A . 12 PRO HD2 1 1
7 2265 1 1 12 PRO HD3 H -5.068 5.391 -1.961 1.00 . A A . 12 PRO HD3 1 1
7 2266 1 1 12 PRO HG2 H -2.611 5.714 -3.617 1.00 . A A . 12 PRO HG2 1 1
7 2267 1 1 12 PRO HG3 H -4.312 5.744 -4.111 1.00 . A A . 12 PRO HG3 1 1
7 2268 1 1 12 PRO N N -3.520 4.035 -1.484 1.00 . A A . 12 PRO N 1 1
7 2269 1 1 12 PRO O O -0.819 3.977 -2.113 1.00 . A A . 12 PRO O 1 1
7 2270 1 1 13 CYS C C 1.022 2.325 -4.180 1.00 . A A . 13 CYS C 1 1
7 2271 1 1 13 CYS CA C 0.411 1.702 -2.913 1.00 . A A . 13 CYS CA 1 1
7 2272 1 1 13 CYS CB C 0.748 0.207 -2.758 1.00 . A A . 13 CYS CB 1 1
7 2273 1 1 13 CYS H H -1.585 1.176 -3.220 1.00 . A A . 13 CYS H 1 1
7 2274 1 1 13 CYS HA H 0.789 2.238 -2.055 1.00 . A A . 13 CYS HA 1 1
7 2275 1 1 13 CYS HB2 H 0.311 -0.125 -1.828 1.00 . A A . 13 CYS HB2 1 1
7 2276 1 1 13 CYS HB3 H 0.361 -0.353 -3.592 1.00 . A A . 13 CYS HB3 1 1
7 2277 1 1 13 CYS N N -0.999 1.901 -2.913 1.00 . A A . 13 CYS N 1 1
7 2278 1 1 13 CYS O O 0.537 2.090 -5.282 1.00 . A A . 13 CYS O 1 1
7 2279 1 1 13 CYS SG S 2.488 -0.100 -2.601 1.00 . A A . 13 CYS SG 1 1
7 2280 1 1 14 PRO C C 3.797 3.143 -5.880 1.00 . A A . 14 PRO C 1 1
7 2281 1 1 14 PRO CA C 2.671 3.908 -5.144 1.00 . A A . 14 PRO CA 1 1
7 2282 1 1 14 PRO CB C 3.227 5.139 -4.447 1.00 . A A . 14 PRO CB 1 1
7 2283 1 1 14 PRO CD C 2.694 3.523 -2.736 1.00 . A A . 14 PRO CD 1 1
7 2284 1 1 14 PRO CG C 3.618 4.660 -3.084 1.00 . A A . 14 PRO CG 1 1
7 2285 1 1 14 PRO HA H 1.928 4.216 -5.863 1.00 . A A . 14 PRO HA 1 1
7 2286 1 1 14 PRO HB2 H 4.073 5.513 -5.003 1.00 . A A . 14 PRO HB2 1 1
7 2287 1 1 14 PRO HB3 H 2.466 5.904 -4.390 1.00 . A A . 14 PRO HB3 1 1
7 2288 1 1 14 PRO HD2 H 3.250 2.679 -2.343 1.00 . A A . 14 PRO HD2 1 1
7 2289 1 1 14 PRO HD3 H 1.955 3.863 -2.026 1.00 . A A . 14 PRO HD3 1 1
7 2290 1 1 14 PRO HG2 H 4.639 4.310 -3.095 1.00 . A A . 14 PRO HG2 1 1
7 2291 1 1 14 PRO HG3 H 3.511 5.464 -2.369 1.00 . A A . 14 PRO HG3 1 1
7 2292 1 1 14 PRO N N 2.062 3.172 -4.025 1.00 . A A . 14 PRO N 1 1
7 2293 1 1 14 PRO O O 4.383 3.651 -6.847 1.00 . A A . 14 PRO O 1 1
7 2294 1 1 15 GLY C C 6.572 1.440 -5.653 1.00 . A A . 15 GLY C 1 1
7 2295 1 1 15 GLY CA C 5.132 1.140 -6.069 1.00 . A A . 15 GLY CA 1 1
7 2296 1 1 15 GLY H H 3.628 1.629 -4.633 1.00 . A A . 15 GLY H 1 1
7 2297 1 1 15 GLY HA2 H 4.928 0.105 -5.843 1.00 . A A . 15 GLY HA2 1 1
7 2298 1 1 15 GLY HA3 H 5.044 1.281 -7.135 1.00 . A A . 15 GLY HA3 1 1
7 2299 1 1 15 GLY N N 4.120 1.962 -5.410 1.00 . A A . 15 GLY N 1 1
7 2300 1 1 15 GLY O O 7.440 0.566 -5.746 1.00 . A A . 15 GLY O 1 1
7 2301 1 1 16 GLY C C 8.403 2.819 -3.347 1.00 . A A . 16 GLY C 1 1
7 2302 1 1 16 GLY CA C 8.185 3.003 -4.823 1.00 . A A . 16 GLY CA 1 1
7 2303 1 1 16 GLY H H 6.136 3.333 -5.170 1.00 . A A . 16 GLY H 1 1
7 2304 1 1 16 GLY HA2 H 8.882 2.373 -5.358 1.00 . A A . 16 GLY HA2 1 1
7 2305 1 1 16 GLY HA3 H 8.380 4.033 -5.078 1.00 . A A . 16 GLY HA3 1 1
7 2306 1 1 16 GLY N N 6.840 2.652 -5.218 1.00 . A A . 16 GLY N 1 1
7 2307 1 1 16 GLY O O 8.326 1.693 -2.848 1.00 . A A . 16 GLY O 1 1
7 2308 1 1 17 THR C C 7.740 3.259 -0.435 1.00 . A A . 17 THR C 1 1
7 2309 1 1 17 THR CA C 8.880 3.927 -1.213 1.00 . A A . 17 THR CA 1 1
7 2310 1 1 17 THR CB C 9.043 5.378 -0.726 1.00 . A A . 17 THR CB 1 1
7 2311 1 1 17 THR CG2 C 9.549 5.430 0.712 1.00 . A A . 17 THR CG2 1 1
7 2312 1 1 17 THR H H 8.611 4.794 -3.099 1.00 . A A . 17 THR H 1 1
7 2313 1 1 17 THR HA H 9.806 3.402 -1.037 1.00 . A A . 17 THR HA 1 1
7 2314 1 1 17 THR HB H 8.087 5.878 -0.789 1.00 . A A . 17 THR HB 1 1
7 2315 1 1 17 THR HG1 H 9.869 6.992 -1.405 1.00 . A A . 17 THR HG1 1 1
7 2316 1 1 17 THR HG21 H 10.513 4.950 0.773 1.00 . A A . 17 THR HG21 1 1
7 2317 1 1 17 THR HG22 H 8.851 4.914 1.356 1.00 . A A . 17 THR HG22 1 1
7 2318 1 1 17 THR HG23 H 9.638 6.458 1.029 1.00 . A A . 17 THR HG23 1 1
7 2319 1 1 17 THR N N 8.614 3.923 -2.648 1.00 . A A . 17 THR N 1 1
7 2320 1 1 17 THR O O 7.966 2.516 0.519 1.00 . A A . 17 THR O 1 1
7 2321 1 1 17 THR OG1 O 9.981 6.049 -1.578 1.00 . A A . 17 THR OG1 1 1
7 2322 1 1 18 GLY C C 5.174 1.448 -0.514 1.00 . A A . 18 GLY C 1 1
7 2323 1 1 18 GLY CA C 5.363 2.925 -0.223 1.00 . A A . 18 GLY CA 1 1
7 2324 1 1 18 GLY H H 6.412 4.061 -1.675 1.00 . A A . 18 GLY H 1 1
7 2325 1 1 18 GLY HA2 H 5.482 3.053 0.843 1.00 . A A . 18 GLY HA2 1 1
7 2326 1 1 18 GLY HA3 H 4.479 3.459 -0.539 1.00 . A A . 18 GLY HA3 1 1
7 2327 1 1 18 GLY N N 6.516 3.487 -0.886 1.00 . A A . 18 GLY N 1 1
7 2328 1 1 18 GLY O O 4.246 0.795 0.024 1.00 . A A . 18 GLY O 1 1
7 2329 1 1 19 CYS C C 6.764 -1.306 -0.751 1.00 . A A . 19 CYS C 1 1
7 2330 1 1 19 CYS CA C 5.873 -0.484 -1.631 1.00 . A A . 19 CYS CA 1 1
7 2331 1 1 19 CYS CB C 6.109 -0.871 -3.079 1.00 . A A . 19 CYS CB 1 1
7 2332 1 1 19 CYS H H 6.769 1.388 -1.740 1.00 . A A . 19 CYS H 1 1
7 2333 1 1 19 CYS HA H 4.841 -0.694 -1.389 1.00 . A A . 19 CYS HA 1 1
7 2334 1 1 19 CYS HB2 H 5.557 -0.207 -3.728 1.00 . A A . 19 CYS HB2 1 1
7 2335 1 1 19 CYS HB3 H 7.163 -0.821 -3.307 1.00 . A A . 19 CYS HB3 1 1
7 2336 1 1 19 CYS N N 6.018 0.882 -1.351 1.00 . A A . 19 CYS N 1 1
7 2337 1 1 19 CYS O O 7.944 -1.508 -1.033 1.00 . A A . 19 CYS O 1 1
7 2338 1 1 19 CYS SG S 5.560 -2.563 -3.377 1.00 . A A . 19 CYS SG 1 1
7 2339 1 1 20 ARG C C 6.818 -4.129 0.571 1.00 . A A . 20 ARG C 1 1
7 2340 1 1 20 ARG CA C 6.860 -2.714 1.198 1.00 . A A . 20 ARG CA 1 1
7 2341 1 1 20 ARG CB C 6.175 -2.664 2.559 1.00 . A A . 20 ARG CB 1 1
7 2342 1 1 20 ARG CD C 5.303 -1.209 4.405 1.00 . A A . 20 ARG CD 1 1
7 2343 1 1 20 ARG CG C 6.202 -1.275 3.194 1.00 . A A . 20 ARG CG 1 1
7 2344 1 1 20 ARG CZ C 4.539 0.447 6.084 1.00 . A A . 20 ARG CZ 1 1
7 2345 1 1 20 ARG H H 5.297 -1.494 0.547 1.00 . A A . 20 ARG H 1 1
7 2346 1 1 20 ARG HA H 7.890 -2.400 1.290 1.00 . A A . 20 ARG HA 1 1
7 2347 1 1 20 ARG HB2 H 5.145 -2.959 2.434 1.00 . A A . 20 ARG HB2 1 1
7 2348 1 1 20 ARG HB3 H 6.666 -3.354 3.229 1.00 . A A . 20 ARG HB3 1 1
7 2349 1 1 20 ARG HD2 H 4.292 -1.399 4.070 1.00 . A A . 20 ARG HD2 1 1
7 2350 1 1 20 ARG HD3 H 5.608 -1.960 5.118 1.00 . A A . 20 ARG HD3 1 1
7 2351 1 1 20 ARG HE H 5.985 0.736 4.694 1.00 . A A . 20 ARG HE 1 1
7 2352 1 1 20 ARG HG2 H 7.212 -1.042 3.496 1.00 . A A . 20 ARG HG2 1 1
7 2353 1 1 20 ARG HG3 H 5.868 -0.551 2.464 1.00 . A A . 20 ARG HG3 1 1
7 2354 1 1 20 ARG HH11 H 3.325 -1.205 5.977 1.00 . A A . 20 ARG HH11 1 1
7 2355 1 1 20 ARG HH12 H 2.949 -0.136 7.241 1.00 . A A . 20 ARG HH12 1 1
7 2356 1 1 20 ARG HH21 H 5.405 2.276 6.404 1.00 . A A . 20 ARG HH21 1 1
7 2357 1 1 20 ARG HH22 H 4.142 1.891 7.466 1.00 . A A . 20 ARG HH22 1 1
7 2358 1 1 20 ARG N N 6.196 -1.793 0.306 1.00 . A A . 20 ARG N 1 1
7 2359 1 1 20 ARG NE N 5.320 0.106 5.051 1.00 . A A . 20 ARG NE 1 1
7 2360 1 1 20 ARG NH1 N 3.538 -0.347 6.456 1.00 . A A . 20 ARG NH1 1 1
7 2361 1 1 20 ARG NH2 N 4.708 1.612 6.686 1.00 . A A . 20 ARG NH2 1 1
7 2362 1 1 20 ARG O O 6.224 -5.046 1.085 1.00 . A A . 20 ARG O 1 1
7 2363 1 1 21 CYS C C 8.820 -5.241 -2.198 1.00 . A A . 21 CYS C 1 1
7 2364 1 1 21 CYS CA C 7.532 -5.389 -1.436 1.00 . A A . 21 CYS CA 1 1
7 2365 1 1 21 CYS CB C 6.393 -5.611 -2.435 1.00 . A A . 21 CYS CB 1 1
7 2366 1 1 21 CYS H H 7.714 -3.340 -0.952 1.00 . A A . 21 CYS H 1 1
7 2367 1 1 21 CYS HA H 7.612 -6.236 -0.770 1.00 . A A . 21 CYS HA 1 1
7 2368 1 1 21 CYS HB2 H 6.053 -4.638 -2.753 1.00 . A A . 21 CYS HB2 1 1
7 2369 1 1 21 CYS HB3 H 6.797 -6.120 -3.299 1.00 . A A . 21 CYS HB3 1 1
7 2370 1 1 21 CYS N N 7.357 -4.193 -0.620 1.00 . A A . 21 CYS N 1 1
7 2371 1 1 21 CYS O O 9.535 -6.210 -2.421 1.00 . A A . 21 CYS O 1 1
7 2372 1 1 21 CYS SG S 4.965 -6.572 -1.829 1.00 . A A . 21 CYS SG 1 1
7 2373 1 1 22 THR C C 11.491 -3.968 -2.318 1.00 . A A . 22 THR C 1 1
7 2374 1 1 22 THR CA C 10.316 -3.680 -3.262 1.00 . A A . 22 THR CA 1 1
7 2375 1 1 22 THR CB C 10.276 -2.188 -3.631 1.00 . A A . 22 THR CB 1 1
7 2376 1 1 22 THR CG2 C 11.391 -1.838 -4.606 1.00 . A A . 22 THR CG2 1 1
7 2377 1 1 22 THR H H 8.503 -3.249 -2.474 1.00 . A A . 22 THR H 1 1
7 2378 1 1 22 THR HA H 10.387 -4.266 -4.165 1.00 . A A . 22 THR HA 1 1
7 2379 1 1 22 THR HB H 10.378 -1.599 -2.731 1.00 . A A . 22 THR HB 1 1
7 2380 1 1 22 THR HG1 H 8.969 -0.963 -4.478 1.00 . A A . 22 THR HG1 1 1
7 2381 1 1 22 THR HG21 H 11.275 -2.418 -5.509 1.00 . A A . 22 THR HG21 1 1
7 2382 1 1 22 THR HG22 H 12.346 -2.059 -4.152 1.00 . A A . 22 THR HG22 1 1
7 2383 1 1 22 THR HG23 H 11.345 -0.785 -4.846 1.00 . A A . 22 THR HG23 1 1
7 2384 1 1 22 THR N N 9.107 -4.009 -2.591 1.00 . A A . 22 THR N 1 1
7 2385 1 1 22 THR O O 11.622 -3.321 -1.273 1.00 . A A . 22 THR O 1 1
7 2386 1 1 22 THR OG1 O 8.996 -1.901 -4.250 1.00 . A A . 22 THR OG1 1 1
7 2387 1 1 23 SER C C 12.961 -6.148 -0.563 1.00 . A A . 23 SER C 1 1
7 2388 1 1 23 SER CA C 13.402 -5.473 -1.874 1.00 . A A . 23 SER CA 1 1
7 2389 1 1 23 SER CB C 14.397 -4.321 -1.623 1.00 . A A . 23 SER CB 1 1
7 2390 1 1 23 SER H H 12.005 -5.532 -3.442 1.00 . A A . 23 SER H 1 1
7 2391 1 1 23 SER HA H 13.889 -6.227 -2.476 1.00 . A A . 23 SER HA 1 1
7 2392 1 1 23 SER HB2 H 13.928 -3.570 -1.004 1.00 . A A . 23 SER HB2 1 1
7 2393 1 1 23 SER HB3 H 15.278 -4.703 -1.128 1.00 . A A . 23 SER HB3 1 1
7 2394 1 1 23 SER HG H 14.381 -4.257 -3.563 1.00 . A A . 23 SER HG 1 1
7 2395 1 1 23 SER N N 12.252 -5.015 -2.646 1.00 . A A . 23 SER N 1 1
7 2396 1 1 23 SER O O 13.775 -6.359 0.348 1.00 . A A . 23 SER O 1 1
7 2397 1 1 23 SER OG O 14.783 -3.728 -2.862 1.00 . A A . 23 SER OG 1 1
7 2398 1 1 24 ALA C C 11.610 -8.651 0.670 1.00 . A A . 24 ALA C 1 1
7 2399 1 1 24 ALA CA C 11.172 -7.207 0.684 1.00 . A A . 24 ALA CA 1 1
7 2400 1 1 24 ALA CB C 9.660 -7.103 0.785 1.00 . A A . 24 ALA CB 1 1
7 2401 1 1 24 ALA H H 11.090 -6.404 -1.262 1.00 . A A . 24 ALA H 1 1
7 2402 1 1 24 ALA HA H 11.620 -6.704 1.525 1.00 . A A . 24 ALA HA 1 1
7 2403 1 1 24 ALA HB1 H 9.327 -7.583 1.694 1.00 . A A . 24 ALA HB1 1 1
7 2404 1 1 24 ALA HB2 H 9.209 -7.590 -0.067 1.00 . A A . 24 ALA HB2 1 1
7 2405 1 1 24 ALA HB3 H 9.368 -6.062 0.803 1.00 . A A . 24 ALA HB3 1 1
7 2406 1 1 24 ALA N N 11.686 -6.541 -0.493 1.00 . A A . 24 ALA N 1 1
7 2407 1 1 24 ALA O O 11.506 -9.336 -0.359 1.00 . A A . 24 ALA O 1 1
7 2408 1 1 25 ARG C C 11.550 -11.503 1.912 1.00 . A A . 25 ARG C 1 1
7 2409 1 1 25 ARG CA C 12.647 -10.435 1.901 1.00 . A A . 25 ARG CA 1 1
7 2410 1 1 25 ARG CB C 13.542 -10.517 3.137 1.00 . A A . 25 ARG CB 1 1
7 2411 1 1 25 ARG CD C 15.493 -9.497 4.383 1.00 . A A . 25 ARG CD 1 1
7 2412 1 1 25 ARG CG C 14.638 -9.459 3.132 1.00 . A A . 25 ARG CG 1 1
7 2413 1 1 25 ARG CZ C 17.635 -8.390 5.063 1.00 . A A . 25 ARG CZ 1 1
7 2414 1 1 25 ARG H H 12.055 -8.525 2.581 1.00 . A A . 25 ARG H 1 1
7 2415 1 1 25 ARG HA H 13.258 -10.595 1.025 1.00 . A A . 25 ARG HA 1 1
7 2416 1 1 25 ARG HB2 H 12.940 -10.397 4.025 1.00 . A A . 25 ARG HB2 1 1
7 2417 1 1 25 ARG HB3 H 14.010 -11.489 3.164 1.00 . A A . 25 ARG HB3 1 1
7 2418 1 1 25 ARG HD2 H 14.849 -9.423 5.247 1.00 . A A . 25 ARG HD2 1 1
7 2419 1 1 25 ARG HD3 H 16.035 -10.431 4.411 1.00 . A A . 25 ARG HD3 1 1
7 2420 1 1 25 ARG HE H 16.175 -7.592 3.895 1.00 . A A . 25 ARG HE 1 1
7 2421 1 1 25 ARG HG2 H 15.275 -9.621 2.276 1.00 . A A . 25 ARG HG2 1 1
7 2422 1 1 25 ARG HG3 H 14.174 -8.489 3.052 1.00 . A A . 25 ARG HG3 1 1
7 2423 1 1 25 ARG HH11 H 17.478 -10.309 5.769 1.00 . A A . 25 ARG HH11 1 1
7 2424 1 1 25 ARG HH12 H 18.901 -9.511 6.220 1.00 . A A . 25 ARG HH12 1 1
7 2425 1 1 25 ARG HH21 H 18.157 -6.477 4.548 1.00 . A A . 25 ARG HH21 1 1
7 2426 1 1 25 ARG HH22 H 19.302 -7.271 5.500 1.00 . A A . 25 ARG HH22 1 1
7 2427 1 1 25 ARG N N 12.089 -9.109 1.790 1.00 . A A . 25 ARG N 1 1
7 2428 1 1 25 ARG NE N 16.463 -8.384 4.407 1.00 . A A . 25 ARG NE 1 1
7 2429 1 1 25 ARG NH1 N 18.029 -9.471 5.730 1.00 . A A . 25 ARG NH1 1 1
7 2430 1 1 25 ARG NH2 N 18.413 -7.315 5.040 1.00 . A A . 25 ARG NH2 1 1
7 2431 1 1 25 ARG O O 11.447 -12.306 0.976 1.00 . A A . 25 ARG O 1 1
7 2432 1 1 26 SER C C 8.295 -11.795 2.804 1.00 . A A . 26 SER C 1 1
7 2433 1 1 26 SER CA C 9.652 -12.452 3.034 1.00 . A A . 26 SER CA 1 1
7 2434 1 1 26 SER CB C 9.704 -13.126 4.400 1.00 . A A . 26 SER CB 1 1
7 2435 1 1 26 SER H H 10.790 -10.786 3.605 1.00 . A A . 26 SER H 1 1
7 2436 1 1 26 SER HA H 9.810 -13.200 2.272 1.00 . A A . 26 SER HA 1 1
7 2437 1 1 26 SER HB2 H 9.501 -12.392 5.167 1.00 . A A . 26 SER HB2 1 1
7 2438 1 1 26 SER HB3 H 8.961 -13.908 4.444 1.00 . A A . 26 SER HB3 1 1
7 2439 1 1 26 SER HG H 11.336 -13.985 3.775 1.00 . A A . 26 SER HG 1 1
7 2440 1 1 26 SER N N 10.712 -11.484 2.919 1.00 . A A . 26 SER N 1 1
7 2441 1 1 26 SER O O 7.746 -11.146 3.692 1.00 . A A . 26 SER O 1 1
7 2442 1 1 26 SER OG O 10.993 -13.698 4.635 1.00 . A A . 26 SER OG 1 1
7 2443 1 1 27 GLY C C 5.718 -12.177 0.311 1.00 . A A . 27 GLY C 1 1
7 2444 1 1 27 GLY CA C 6.498 -11.349 1.301 1.00 . A A . 27 GLY CA 1 1
7 2445 1 1 27 GLY H H 8.303 -12.375 0.907 1.00 . A A . 27 GLY H 1 1
7 2446 1 1 27 GLY HA2 H 5.928 -11.271 2.215 1.00 . A A . 27 GLY HA2 1 1
7 2447 1 1 27 GLY HA3 H 6.641 -10.359 0.895 1.00 . A A . 27 GLY HA3 1 1
7 2448 1 1 27 GLY N N 7.786 -11.916 1.603 1.00 . A A . 27 GLY N 1 1
7 2449 1 1 27 GLY O O 4.668 -11.747 -0.160 1.00 . A A . 27 GLY O 1 1
7 2450 1 1 28 GLY C C 5.618 -13.613 -2.345 1.00 . A A . 28 GLY C 1 1
7 2451 1 1 28 GLY CA C 5.556 -14.227 -0.966 1.00 . A A . 28 GLY CA 1 1
7 2452 1 1 28 GLY H H 7.036 -13.679 0.442 1.00 . A A . 28 GLY H 1 1
7 2453 1 1 28 GLY HA2 H 6.045 -15.189 -0.978 1.00 . A A . 28 GLY HA2 1 1
7 2454 1 1 28 GLY HA3 H 4.521 -14.357 -0.685 1.00 . A A . 28 GLY HA3 1 1
7 2455 1 1 28 GLY N N 6.215 -13.372 0.007 1.00 . A A . 28 GLY N 1 1
7 2456 1 1 28 GLY O O 6.709 -13.457 -2.916 1.00 . A A . 28 GLY O 1 1
7 2457 1 1 29 ALA C C 4.653 -11.091 -3.904 1.00 . A A . 29 ALA C 1 1
7 2458 1 1 29 ALA CA C 4.407 -12.567 -4.136 1.00 . A A . 29 ALA CA 1 1
7 2459 1 1 29 ALA CB C 3.053 -12.793 -4.795 1.00 . A A . 29 ALA CB 1 1
7 2460 1 1 29 ALA H H 3.647 -13.424 -2.382 1.00 . A A . 29 ALA H 1 1
7 2461 1 1 29 ALA HA H 5.185 -12.964 -4.773 1.00 . A A . 29 ALA HA 1 1
7 2462 1 1 29 ALA HB1 H 2.894 -13.852 -4.937 1.00 . A A . 29 ALA HB1 1 1
7 2463 1 1 29 ALA HB2 H 3.035 -12.298 -5.754 1.00 . A A . 29 ALA HB2 1 1
7 2464 1 1 29 ALA HB3 H 2.275 -12.390 -4.164 1.00 . A A . 29 ALA HB3 1 1
7 2465 1 1 29 ALA N N 4.481 -13.245 -2.870 1.00 . A A . 29 ALA N 1 1
7 2466 1 1 29 ALA O O 3.755 -10.353 -3.473 1.00 . A A . 29 ALA O 1 1
7 2467 1 1 30 ALA C C 6.075 -8.460 -5.122 1.00 . A A . 30 ALA C 1 1
7 2468 1 1 30 ALA CA C 6.245 -9.303 -3.873 1.00 . A A . 30 ALA CA 1 1
7 2469 1 1 30 ALA CB C 7.672 -9.226 -3.343 1.00 . A A . 30 ALA CB 1 1
7 2470 1 1 30 ALA H H 6.531 -11.301 -4.480 1.00 . A A . 30 ALA H 1 1
7 2471 1 1 30 ALA HA H 5.580 -8.922 -3.111 1.00 . A A . 30 ALA HA 1 1
7 2472 1 1 30 ALA HB1 H 8.357 -9.574 -4.101 1.00 . A A . 30 ALA HB1 1 1
7 2473 1 1 30 ALA HB2 H 7.763 -9.848 -2.466 1.00 . A A . 30 ALA HB2 1 1
7 2474 1 1 30 ALA HB3 H 7.909 -8.203 -3.086 1.00 . A A . 30 ALA HB3 1 1
7 2475 1 1 30 ALA N N 5.869 -10.670 -4.122 1.00 . A A . 30 ALA N 1 1
7 2476 1 1 30 ALA O O 6.940 -8.451 -6.007 1.00 . A A . 30 ALA O 1 1
7 2477 1 1 31 GLY C C 3.668 -5.873 -6.044 1.00 . A A . 31 GLY C 1 1
7 2478 1 1 31 GLY CA C 4.676 -6.960 -6.352 1.00 . A A . 31 GLY CA 1 1
7 2479 1 1 31 GLY H H 4.270 -7.889 -4.514 1.00 . A A . 31 GLY H 1 1
7 2480 1 1 31 GLY HA2 H 5.600 -6.500 -6.671 1.00 . A A . 31 GLY HA2 1 1
7 2481 1 1 31 GLY HA3 H 4.295 -7.573 -7.155 1.00 . A A . 31 GLY HA3 1 1
7 2482 1 1 31 GLY N N 4.947 -7.796 -5.218 1.00 . A A . 31 GLY N 1 1
7 2483 1 1 31 GLY O O 3.655 -5.306 -4.900 1.00 . A A . 31 GLY O 1 1
7 2484 2 2 1 CD CD CD 3.102 -2.602 -2.416 1.00 . B A . 100 CD CD 1 1
7 2485 3 2 1 CD CD CD 2.697 -5.109 -1.240 1.00 . C A . 101 CD CD 1 1
8 2486 1 1 1 ALA C C 1.504 -5.030 -7.169 1.00 . A A . 1 ALA C 1 1
8 2487 1 1 1 ALA CA C 2.538 -5.711 -8.011 1.00 . A A . 1 ALA CA 1 1
8 2488 1 1 1 ALA CB C 2.757 -7.143 -7.539 1.00 . A A . 1 ALA CB 1 1
8 2489 1 1 1 ALA HA H 2.207 -5.729 -9.037 1.00 . A A . 1 ALA HA 1 1
8 2490 1 1 1 ALA HB1 H 3.063 -7.133 -6.505 1.00 . A A . 1 ALA HB1 1 1
8 2491 1 1 1 ALA HB2 H 3.524 -7.608 -8.140 1.00 . A A . 1 ALA HB2 1 1
8 2492 1 1 1 ALA HB3 H 1.837 -7.701 -7.638 1.00 . A A . 1 ALA HB3 1 1
8 2493 1 1 1 ALA N N 3.742 -4.959 -7.945 1.00 . A A . 1 ALA N 1 1
8 2494 1 1 1 ALA O O 1.851 -4.251 -6.268 1.00 . A A . 1 ALA O 1 1
8 2495 1 1 2 GLY C C -0.823 -5.082 -5.283 1.00 . A A . 2 GLY C 1 1
8 2496 1 1 2 GLY CA C -0.855 -4.738 -6.754 1.00 . A A . 2 GLY CA 1 1
8 2497 1 1 2 GLY H H 0.108 -5.901 -8.234 1.00 . A A . 2 GLY H 1 1
8 2498 1 1 2 GLY HA2 H -0.844 -3.663 -6.865 1.00 . A A . 2 GLY HA2 1 1
8 2499 1 1 2 GLY HA3 H -1.769 -5.119 -7.182 1.00 . A A . 2 GLY HA3 1 1
8 2500 1 1 2 GLY N N 0.261 -5.300 -7.475 1.00 . A A . 2 GLY N 1 1
8 2501 1 1 2 GLY O O -0.336 -6.161 -4.881 1.00 . A A . 2 GLY O 1 1
8 2502 1 1 3 CYS C C -2.629 -3.935 -2.476 1.00 . A A . 3 CYS C 1 1
8 2503 1 1 3 CYS CA C -1.285 -4.338 -3.072 1.00 . A A . 3 CYS CA 1 1
8 2504 1 1 3 CYS CB C -0.161 -3.479 -2.538 1.00 . A A . 3 CYS CB 1 1
8 2505 1 1 3 CYS H H -1.745 -3.380 -4.826 1.00 . A A . 3 CYS H 1 1
8 2506 1 1 3 CYS HA H -1.072 -5.370 -2.838 1.00 . A A . 3 CYS HA 1 1
8 2507 1 1 3 CYS HB2 H -0.344 -2.452 -2.817 1.00 . A A . 3 CYS HB2 1 1
8 2508 1 1 3 CYS HB3 H -0.126 -3.557 -1.460 1.00 . A A . 3 CYS HB3 1 1
8 2509 1 1 3 CYS N N -1.317 -4.188 -4.479 1.00 . A A . 3 CYS N 1 1
8 2510 1 1 3 CYS O O -3.465 -3.356 -3.168 1.00 . A A . 3 CYS O 1 1
8 2511 1 1 3 CYS SG S 1.446 -3.949 -3.190 1.00 . A A . 3 CYS SG 1 1
8 2512 1 1 4 ASP C C -3.716 -3.672 0.939 1.00 . A A . 4 ASP C 1 1
8 2513 1 1 4 ASP CA C -4.060 -3.955 -0.515 1.00 . A A . 4 ASP CA 1 1
8 2514 1 1 4 ASP CB C -5.050 -5.132 -0.603 1.00 . A A . 4 ASP CB 1 1
8 2515 1 1 4 ASP CG C -4.572 -6.354 0.139 1.00 . A A . 4 ASP CG 1 1
8 2516 1 1 4 ASP H H -2.151 -4.742 -0.714 1.00 . A A . 4 ASP H 1 1
8 2517 1 1 4 ASP HA H -4.501 -3.073 -0.957 1.00 . A A . 4 ASP HA 1 1
8 2518 1 1 4 ASP HB2 H -5.998 -4.831 -0.181 1.00 . A A . 4 ASP HB2 1 1
8 2519 1 1 4 ASP HB3 H -5.193 -5.395 -1.640 1.00 . A A . 4 ASP HB3 1 1
8 2520 1 1 4 ASP N N -2.831 -4.260 -1.225 1.00 . A A . 4 ASP N 1 1
8 2521 1 1 4 ASP O O -2.515 -3.581 1.289 1.00 . A A . 4 ASP O 1 1
8 2522 1 1 4 ASP OD1 O -3.699 -7.073 -0.378 1.00 . A A . 4 ASP OD1 1 1
8 2523 1 1 4 ASP OD2 O -5.056 -6.609 1.248 1.00 . A A . 4 ASP OD2 1 1
8 2524 1 1 5 ASP C C -3.956 -4.326 4.007 1.00 . A A . 5 ASP C 1 1
8 2525 1 1 5 ASP CA C -4.578 -3.221 3.187 1.00 . A A . 5 ASP CA 1 1
8 2526 1 1 5 ASP CB C -5.933 -2.815 3.807 1.00 . A A . 5 ASP CB 1 1
8 2527 1 1 5 ASP CG C -6.873 -3.985 4.074 1.00 . A A . 5 ASP CG 1 1
8 2528 1 1 5 ASP H H -5.628 -3.851 1.471 1.00 . A A . 5 ASP H 1 1
8 2529 1 1 5 ASP HA H -3.921 -2.365 3.228 1.00 . A A . 5 ASP HA 1 1
8 2530 1 1 5 ASP HB2 H -5.750 -2.323 4.751 1.00 . A A . 5 ASP HB2 1 1
8 2531 1 1 5 ASP HB3 H -6.427 -2.123 3.142 1.00 . A A . 5 ASP HB3 1 1
8 2532 1 1 5 ASP N N -4.731 -3.604 1.785 1.00 . A A . 5 ASP N 1 1
8 2533 1 1 5 ASP O O -3.229 -4.059 4.967 1.00 . A A . 5 ASP O 1 1
8 2534 1 1 5 ASP OD1 O -7.352 -4.628 3.109 1.00 . A A . 5 ASP OD1 1 1
8 2535 1 1 5 ASP OD2 O -7.176 -4.265 5.263 1.00 . A A . 5 ASP OD2 1 1
8 2536 1 1 6 LYS C C -2.356 -7.095 3.869 1.00 . A A . 6 LYS C 1 1
8 2537 1 1 6 LYS CA C -3.708 -6.695 4.362 1.00 . A A . 6 LYS CA 1 1
8 2538 1 1 6 LYS CB C -4.664 -7.845 4.211 1.00 . A A . 6 LYS CB 1 1
8 2539 1 1 6 LYS CD C -7.009 -8.563 4.238 1.00 . A A . 6 LYS CD 1 1
8 2540 1 1 6 LYS CE C -8.426 -8.046 4.154 1.00 . A A . 6 LYS CE 1 1
8 2541 1 1 6 LYS CG C -6.072 -7.456 4.531 1.00 . A A . 6 LYS CG 1 1
8 2542 1 1 6 LYS H H -4.696 -5.734 2.781 1.00 . A A . 6 LYS H 1 1
8 2543 1 1 6 LYS HA H -3.668 -6.420 5.404 1.00 . A A . 6 LYS HA 1 1
8 2544 1 1 6 LYS HB2 H -4.621 -8.194 3.189 1.00 . A A . 6 LYS HB2 1 1
8 2545 1 1 6 LYS HB3 H -4.367 -8.643 4.873 1.00 . A A . 6 LYS HB3 1 1
8 2546 1 1 6 LYS HD2 H -6.688 -8.976 3.296 1.00 . A A . 6 LYS HD2 1 1
8 2547 1 1 6 LYS HD3 H -6.933 -9.314 5.011 1.00 . A A . 6 LYS HD3 1 1
8 2548 1 1 6 LYS HE2 H -9.088 -8.881 3.985 1.00 . A A . 6 LYS HE2 1 1
8 2549 1 1 6 LYS HE3 H -8.679 -7.572 5.091 1.00 . A A . 6 LYS HE3 1 1
8 2550 1 1 6 LYS HG2 H -6.139 -7.205 5.580 1.00 . A A . 6 LYS HG2 1 1
8 2551 1 1 6 LYS HG3 H -6.340 -6.595 3.937 1.00 . A A . 6 LYS HG3 1 1
8 2552 1 1 6 LYS HZ1 H -9.574 -6.763 2.980 1.00 . A A . 6 LYS HZ1 1 1
8 2553 1 1 6 LYS HZ2 H -8.307 -7.480 2.140 1.00 . A A . 6 LYS HZ2 1 1
8 2554 1 1 6 LYS HZ3 H -7.998 -6.205 3.200 1.00 . A A . 6 LYS HZ3 1 1
8 2555 1 1 6 LYS N N -4.189 -5.555 3.613 1.00 . A A . 6 LYS N 1 1
8 2556 1 1 6 LYS NZ N -8.582 -7.061 3.052 1.00 . A A . 6 LYS NZ 1 1
8 2557 1 1 6 LYS O O -1.716 -7.982 4.430 1.00 . A A . 6 LYS O 1 1
8 2558 1 1 7 CYS C C 0.439 -6.253 3.208 1.00 . A A . 7 CYS C 1 1
8 2559 1 1 7 CYS CA C -0.617 -6.697 2.231 1.00 . A A . 7 CYS CA 1 1
8 2560 1 1 7 CYS CB C -0.398 -5.948 0.896 1.00 . A A . 7 CYS CB 1 1
8 2561 1 1 7 CYS H H -2.519 -5.770 2.400 1.00 . A A . 7 CYS H 1 1
8 2562 1 1 7 CYS HA H -0.530 -7.760 2.061 1.00 . A A . 7 CYS HA 1 1
8 2563 1 1 7 CYS HB2 H -1.309 -5.980 0.318 1.00 . A A . 7 CYS HB2 1 1
8 2564 1 1 7 CYS HB3 H -0.129 -4.922 1.096 1.00 . A A . 7 CYS HB3 1 1
8 2565 1 1 7 CYS N N -1.914 -6.429 2.801 1.00 . A A . 7 CYS N 1 1
8 2566 1 1 7 CYS O O 1.516 -6.820 3.275 1.00 . A A . 7 CYS O 1 1
8 2567 1 1 7 CYS SG S 0.911 -6.690 -0.078 1.00 . A A . 7 CYS SG 1 1
8 2568 1 1 8 GLY C C 1.670 -3.427 4.285 1.00 . A A . 8 GLY C 1 1
8 2569 1 1 8 GLY CA C 1.062 -4.657 4.878 1.00 . A A . 8 GLY CA 1 1
8 2570 1 1 8 GLY H H -0.791 -4.842 3.902 1.00 . A A . 8 GLY H 1 1
8 2571 1 1 8 GLY HA2 H 0.556 -4.404 5.799 1.00 . A A . 8 GLY HA2 1 1
8 2572 1 1 8 GLY HA3 H 1.841 -5.377 5.073 1.00 . A A . 8 GLY HA3 1 1
8 2573 1 1 8 GLY N N 0.116 -5.217 3.955 1.00 . A A . 8 GLY N 1 1
8 2574 1 1 8 GLY O O 2.520 -2.778 4.879 1.00 . A A . 8 GLY O 1 1
8 2575 1 1 9 CYS C C 0.695 -0.797 2.625 1.00 . A A . 9 CYS C 1 1
8 2576 1 1 9 CYS CA C 1.648 -1.947 2.391 1.00 . A A . 9 CYS CA 1 1
8 2577 1 1 9 CYS CB C 1.714 -2.237 0.914 1.00 . A A . 9 CYS CB 1 1
8 2578 1 1 9 CYS H H 0.526 -3.673 2.689 1.00 . A A . 9 CYS H 1 1
8 2579 1 1 9 CYS HA H 2.637 -1.679 2.730 1.00 . A A . 9 CYS HA 1 1
8 2580 1 1 9 CYS HB2 H 0.907 -2.907 0.664 1.00 . A A . 9 CYS HB2 1 1
8 2581 1 1 9 CYS HB3 H 1.559 -1.320 0.368 1.00 . A A . 9 CYS HB3 1 1
8 2582 1 1 9 CYS N N 1.217 -3.108 3.091 1.00 . A A . 9 CYS N 1 1
8 2583 1 1 9 CYS O O -0.355 -0.971 3.236 1.00 . A A . 9 CYS O 1 1
8 2584 1 1 9 CYS SG S 3.231 -2.982 0.338 1.00 . A A . 9 CYS SG 1 1
8 2585 1 1 10 ALA C C -0.938 1.338 1.238 1.00 . A A . 10 ALA C 1 1
8 2586 1 1 10 ALA CA C 0.248 1.534 2.167 1.00 . A A . 10 ALA CA 1 1
8 2587 1 1 10 ALA CB C 1.063 2.733 1.728 1.00 . A A . 10 ALA CB 1 1
8 2588 1 1 10 ALA H H 1.950 0.455 1.697 1.00 . A A . 10 ALA H 1 1
8 2589 1 1 10 ALA HA H -0.088 1.685 3.180 1.00 . A A . 10 ALA HA 1 1
8 2590 1 1 10 ALA HB1 H 0.437 3.611 1.718 1.00 . A A . 10 ALA HB1 1 1
8 2591 1 1 10 ALA HB2 H 1.450 2.546 0.739 1.00 . A A . 10 ALA HB2 1 1
8 2592 1 1 10 ALA HB3 H 1.885 2.877 2.413 1.00 . A A . 10 ALA HB3 1 1
8 2593 1 1 10 ALA N N 1.076 0.358 2.122 1.00 . A A . 10 ALA N 1 1
8 2594 1 1 10 ALA O O -0.873 0.501 0.321 1.00 . A A . 10 ALA O 1 1
8 2595 1 1 11 VAL C C -3.701 3.383 0.342 1.00 . A A . 11 VAL C 1 1
8 2596 1 1 11 VAL CA C -3.201 1.968 0.670 1.00 . A A . 11 VAL CA 1 1
8 2597 1 1 11 VAL CB C -4.342 1.197 1.404 1.00 . A A . 11 VAL CB 1 1
8 2598 1 1 11 VAL CG1 C -5.539 0.980 0.483 1.00 . A A . 11 VAL CG1 1 1
8 2599 1 1 11 VAL CG2 C -3.854 -0.131 1.960 1.00 . A A . 11 VAL CG2 1 1
8 2600 1 1 11 VAL H H -1.991 2.720 2.207 1.00 . A A . 11 VAL H 1 1
8 2601 1 1 11 VAL HA H -2.938 1.441 -0.234 1.00 . A A . 11 VAL HA 1 1
8 2602 1 1 11 VAL HB H -4.674 1.814 2.227 1.00 . A A . 11 VAL HB 1 1
8 2603 1 1 11 VAL HG11 H -6.316 0.451 1.014 1.00 . A A . 11 VAL HG11 1 1
8 2604 1 1 11 VAL HG12 H -5.230 0.398 -0.374 1.00 . A A . 11 VAL HG12 1 1
8 2605 1 1 11 VAL HG13 H -5.916 1.934 0.146 1.00 . A A . 11 VAL HG13 1 1
8 2606 1 1 11 VAL HG21 H -3.049 0.032 2.660 1.00 . A A . 11 VAL HG21 1 1
8 2607 1 1 11 VAL HG22 H -3.498 -0.761 1.158 1.00 . A A . 11 VAL HG22 1 1
8 2608 1 1 11 VAL HG23 H -4.670 -0.623 2.466 1.00 . A A . 11 VAL HG23 1 1
8 2609 1 1 11 VAL N N -2.003 2.068 1.475 1.00 . A A . 11 VAL N 1 1
8 2610 1 1 11 VAL O O -4.170 4.098 1.241 1.00 . A A . 11 VAL O 1 1
8 2611 1 1 12 PRO C C -1.545 3.012 -1.978 1.00 . A A . 12 PRO C 1 1
8 2612 1 1 12 PRO CA C -3.069 3.014 -2.019 1.00 . A A . 12 PRO CA 1 1
8 2613 1 1 12 PRO CB C -3.559 3.742 -3.271 1.00 . A A . 12 PRO CB 1 1
8 2614 1 1 12 PRO CD C -4.055 5.151 -1.399 1.00 . A A . 12 PRO CD 1 1
8 2615 1 1 12 PRO CG C -3.683 5.166 -2.857 1.00 . A A . 12 PRO CG 1 1
8 2616 1 1 12 PRO HA H -3.442 2.001 -2.010 1.00 . A A . 12 PRO HA 1 1
8 2617 1 1 12 PRO HB2 H -2.835 3.619 -4.063 1.00 . A A . 12 PRO HB2 1 1
8 2618 1 1 12 PRO HB3 H -4.510 3.336 -3.578 1.00 . A A . 12 PRO HB3 1 1
8 2619 1 1 12 PRO HD2 H -3.532 5.935 -0.870 1.00 . A A . 12 PRO HD2 1 1
8 2620 1 1 12 PRO HD3 H -5.121 5.270 -1.280 1.00 . A A . 12 PRO HD3 1 1
8 2621 1 1 12 PRO HG2 H -2.735 5.661 -2.997 1.00 . A A . 12 PRO HG2 1 1
8 2622 1 1 12 PRO HG3 H -4.449 5.659 -3.437 1.00 . A A . 12 PRO HG3 1 1
8 2623 1 1 12 PRO N N -3.615 3.818 -0.929 1.00 . A A . 12 PRO N 1 1
8 2624 1 1 12 PRO O O -0.919 4.002 -1.587 1.00 . A A . 12 PRO O 1 1
8 2625 1 1 13 CYS C C 0.996 2.533 -3.563 1.00 . A A . 13 CYS C 1 1
8 2626 1 1 13 CYS CA C 0.452 1.807 -2.326 1.00 . A A . 13 CYS CA 1 1
8 2627 1 1 13 CYS CB C 0.869 0.327 -2.284 1.00 . A A . 13 CYS CB 1 1
8 2628 1 1 13 CYS H H -1.505 1.142 -2.580 1.00 . A A . 13 CYS H 1 1
8 2629 1 1 13 CYS HA H 0.800 2.301 -1.431 1.00 . A A . 13 CYS HA 1 1
8 2630 1 1 13 CYS HB2 H 0.378 -0.133 -1.441 1.00 . A A . 13 CYS HB2 1 1
8 2631 1 1 13 CYS HB3 H 0.581 -0.168 -3.197 1.00 . A A . 13 CYS HB3 1 1
8 2632 1 1 13 CYS N N -0.963 1.917 -2.325 1.00 . A A . 13 CYS N 1 1
8 2633 1 1 13 CYS O O 0.465 2.345 -4.676 1.00 . A A . 13 CYS O 1 1
8 2634 1 1 13 CYS SG S 2.612 0.073 -2.026 1.00 . A A . 13 CYS SG 1 1
8 2635 1 1 14 PRO C C 3.194 3.312 -5.567 1.00 . A A . 14 PRO C 1 1
8 2636 1 1 14 PRO CA C 2.580 4.197 -4.492 1.00 . A A . 14 PRO CA 1 1
8 2637 1 1 14 PRO CB C 3.653 5.054 -3.818 1.00 . A A . 14 PRO CB 1 1
8 2638 1 1 14 PRO CD C 2.671 3.724 -2.105 1.00 . A A . 14 PRO CD 1 1
8 2639 1 1 14 PRO CG C 3.292 5.055 -2.373 1.00 . A A . 14 PRO CG 1 1
8 2640 1 1 14 PRO HA H 1.829 4.830 -4.944 1.00 . A A . 14 PRO HA 1 1
8 2641 1 1 14 PRO HB2 H 4.622 4.606 -3.980 1.00 . A A . 14 PRO HB2 1 1
8 2642 1 1 14 PRO HB3 H 3.636 6.051 -4.230 1.00 . A A . 14 PRO HB3 1 1
8 2643 1 1 14 PRO HD2 H 3.418 2.981 -1.855 1.00 . A A . 14 PRO HD2 1 1
8 2644 1 1 14 PRO HD3 H 1.946 3.826 -1.312 1.00 . A A . 14 PRO HD3 1 1
8 2645 1 1 14 PRO HG2 H 4.185 5.172 -1.778 1.00 . A A . 14 PRO HG2 1 1
8 2646 1 1 14 PRO HG3 H 2.590 5.849 -2.166 1.00 . A A . 14 PRO HG3 1 1
8 2647 1 1 14 PRO N N 2.010 3.410 -3.387 1.00 . A A . 14 PRO N 1 1
8 2648 1 1 14 PRO O O 3.041 3.566 -6.753 1.00 . A A . 14 PRO O 1 1
8 2649 1 1 15 GLY C C 5.935 1.161 -5.933 1.00 . A A . 15 GLY C 1 1
8 2650 1 1 15 GLY CA C 4.445 1.340 -6.096 1.00 . A A . 15 GLY CA 1 1
8 2651 1 1 15 GLY H H 3.952 2.132 -4.179 1.00 . A A . 15 GLY H 1 1
8 2652 1 1 15 GLY HA2 H 3.961 0.384 -5.974 1.00 . A A . 15 GLY HA2 1 1
8 2653 1 1 15 GLY HA3 H 4.247 1.699 -7.092 1.00 . A A . 15 GLY HA3 1 1
8 2654 1 1 15 GLY N N 3.869 2.266 -5.145 1.00 . A A . 15 GLY N 1 1
8 2655 1 1 15 GLY O O 6.439 0.030 -5.957 1.00 . A A . 15 GLY O 1 1
8 2656 1 1 16 GLY C C 8.406 2.551 -4.176 1.00 . A A . 16 GLY C 1 1
8 2657 1 1 16 GLY CA C 8.069 2.185 -5.587 1.00 . A A . 16 GLY CA 1 1
8 2658 1 1 16 GLY H H 6.200 3.128 -5.829 1.00 . A A . 16 GLY H 1 1
8 2659 1 1 16 GLY HA2 H 8.403 1.177 -5.784 1.00 . A A . 16 GLY HA2 1 1
8 2660 1 1 16 GLY HA3 H 8.563 2.870 -6.260 1.00 . A A . 16 GLY HA3 1 1
8 2661 1 1 16 GLY N N 6.641 2.251 -5.790 1.00 . A A . 16 GLY N 1 1
8 2662 1 1 16 GLY O O 8.534 1.675 -3.296 1.00 . A A . 16 GLY O 1 1
8 2663 1 1 17 THR C C 7.440 4.030 -1.826 1.00 . A A . 17 THR C 1 1
8 2664 1 1 17 THR CA C 8.721 4.324 -2.604 1.00 . A A . 17 THR CA 1 1
8 2665 1 1 17 THR CB C 8.971 5.840 -2.625 1.00 . A A . 17 THR CB 1 1
8 2666 1 1 17 THR CG2 C 9.412 6.340 -1.251 1.00 . A A . 17 THR CG2 1 1
8 2667 1 1 17 THR H H 8.447 4.475 -4.668 1.00 . A A . 17 THR H 1 1
8 2668 1 1 17 THR HA H 9.561 3.814 -2.155 1.00 . A A . 17 THR HA 1 1
8 2669 1 1 17 THR HB H 8.047 6.324 -2.903 1.00 . A A . 17 THR HB 1 1
8 2670 1 1 17 THR HG1 H 10.279 5.323 -4.025 1.00 . A A . 17 THR HG1 1 1
8 2671 1 1 17 THR HG21 H 10.327 5.844 -0.965 1.00 . A A . 17 THR HG21 1 1
8 2672 1 1 17 THR HG22 H 8.642 6.121 -0.526 1.00 . A A . 17 THR HG22 1 1
8 2673 1 1 17 THR HG23 H 9.578 7.406 -1.290 1.00 . A A . 17 THR HG23 1 1
8 2674 1 1 17 THR N N 8.518 3.834 -3.931 1.00 . A A . 17 THR N 1 1
8 2675 1 1 17 THR O O 6.348 4.244 -2.333 1.00 . A A . 17 THR O 1 1
8 2676 1 1 17 THR OG1 O 10.003 6.138 -3.587 1.00 . A A . 17 THR OG1 1 1
8 2677 1 1 18 GLY C C 5.963 1.707 -0.188 1.00 . A A . 18 GLY C 1 1
8 2678 1 1 18 GLY CA C 6.408 3.118 0.101 1.00 . A A . 18 GLY CA 1 1
8 2679 1 1 18 GLY H H 8.465 3.281 -0.315 1.00 . A A . 18 GLY H 1 1
8 2680 1 1 18 GLY HA2 H 6.639 3.206 1.152 1.00 . A A . 18 GLY HA2 1 1
8 2681 1 1 18 GLY HA3 H 5.605 3.795 -0.147 1.00 . A A . 18 GLY HA3 1 1
8 2682 1 1 18 GLY N N 7.568 3.464 -0.665 1.00 . A A . 18 GLY N 1 1
8 2683 1 1 18 GLY O O 5.069 1.155 0.487 1.00 . A A . 18 GLY O 1 1
8 2684 1 1 19 CYS C C 7.002 -1.187 -0.612 1.00 . A A . 19 CYS C 1 1
8 2685 1 1 19 CYS CA C 6.201 -0.259 -1.458 1.00 . A A . 19 CYS CA 1 1
8 2686 1 1 19 CYS CB C 6.303 -0.687 -2.915 1.00 . A A . 19 CYS CB 1 1
8 2687 1 1 19 CYS H H 7.223 1.545 -1.747 1.00 . A A . 19 CYS H 1 1
8 2688 1 1 19 CYS HA H 5.173 -0.362 -1.147 1.00 . A A . 19 CYS HA 1 1
8 2689 1 1 19 CYS HB2 H 5.725 -0.026 -3.546 1.00 . A A . 19 CYS HB2 1 1
8 2690 1 1 19 CYS HB3 H 7.337 -0.667 -3.226 1.00 . A A . 19 CYS HB3 1 1
8 2691 1 1 19 CYS N N 6.550 1.084 -1.195 1.00 . A A . 19 CYS N 1 1
8 2692 1 1 19 CYS O O 8.091 -1.609 -0.979 1.00 . A A . 19 CYS O 1 1
8 2693 1 1 19 CYS SG S 5.695 -2.377 -3.138 1.00 . A A . 19 CYS SG 1 1
8 2694 1 1 20 ARG C C 6.699 -3.874 0.883 1.00 . A A . 20 ARG C 1 1
8 2695 1 1 20 ARG CA C 7.031 -2.473 1.380 1.00 . A A . 20 ARG CA 1 1
8 2696 1 1 20 ARG CB C 6.754 -2.201 2.858 1.00 . A A . 20 ARG CB 1 1
8 2697 1 1 20 ARG CD C 5.272 -1.226 4.597 1.00 . A A . 20 ARG CD 1 1
8 2698 1 1 20 ARG CG C 5.345 -1.778 3.188 1.00 . A A . 20 ARG CG 1 1
8 2699 1 1 20 ARG CZ C 5.791 1.137 5.299 1.00 . A A . 20 ARG CZ 1 1
8 2700 1 1 20 ARG H H 5.697 -0.974 0.825 1.00 . A A . 20 ARG H 1 1
8 2701 1 1 20 ARG HA H 8.093 -2.370 1.213 1.00 . A A . 20 ARG HA 1 1
8 2702 1 1 20 ARG HB2 H 6.962 -3.103 3.411 1.00 . A A . 20 ARG HB2 1 1
8 2703 1 1 20 ARG HB3 H 7.430 -1.427 3.190 1.00 . A A . 20 ARG HB3 1 1
8 2704 1 1 20 ARG HD2 H 4.250 -0.952 4.809 1.00 . A A . 20 ARG HD2 1 1
8 2705 1 1 20 ARG HD3 H 5.600 -2.015 5.256 1.00 . A A . 20 ARG HD3 1 1
8 2706 1 1 20 ARG HE H 7.090 -0.203 4.511 1.00 . A A . 20 ARG HE 1 1
8 2707 1 1 20 ARG HG2 H 5.029 -1.013 2.495 1.00 . A A . 20 ARG HG2 1 1
8 2708 1 1 20 ARG HG3 H 4.693 -2.636 3.111 1.00 . A A . 20 ARG HG3 1 1
8 2709 1 1 20 ARG HH11 H 3.794 0.692 5.602 1.00 . A A . 20 ARG HH11 1 1
8 2710 1 1 20 ARG HH12 H 4.266 2.263 6.052 1.00 . A A . 20 ARG HH12 1 1
8 2711 1 1 20 ARG HH21 H 7.665 1.965 5.180 1.00 . A A . 20 ARG HH21 1 1
8 2712 1 1 20 ARG HH22 H 6.459 2.994 5.821 1.00 . A A . 20 ARG HH22 1 1
8 2713 1 1 20 ARG N N 6.472 -1.485 0.529 1.00 . A A . 20 ARG N 1 1
8 2714 1 1 20 ARG NE N 6.153 -0.055 4.782 1.00 . A A . 20 ARG NE 1 1
8 2715 1 1 20 ARG NH1 N 4.528 1.369 5.675 1.00 . A A . 20 ARG NH1 1 1
8 2716 1 1 20 ARG NH2 N 6.704 2.094 5.444 1.00 . A A . 20 ARG NH2 1 1
8 2717 1 1 20 ARG O O 5.753 -4.521 1.288 1.00 . A A . 20 ARG O 1 1
8 2718 1 1 21 CYS C C 8.837 -5.450 -1.472 1.00 . A A . 21 CYS C 1 1
8 2719 1 1 21 CYS CA C 7.451 -5.415 -0.898 1.00 . A A . 21 CYS CA 1 1
8 2720 1 1 21 CYS CB C 6.461 -5.553 -2.062 1.00 . A A . 21 CYS CB 1 1
8 2721 1 1 21 CYS H H 7.801 -3.340 -0.565 1.00 . A A . 21 CYS H 1 1
8 2722 1 1 21 CYS HA H 7.323 -6.214 -0.184 1.00 . A A . 21 CYS HA 1 1
8 2723 1 1 21 CYS HB2 H 6.175 -4.564 -2.382 1.00 . A A . 21 CYS HB2 1 1
8 2724 1 1 21 CYS HB3 H 6.983 -6.025 -2.882 1.00 . A A . 21 CYS HB3 1 1
8 2725 1 1 21 CYS N N 7.344 -4.136 -0.205 1.00 . A A . 21 CYS N 1 1
8 2726 1 1 21 CYS O O 9.602 -6.384 -1.243 1.00 . A A . 21 CYS O 1 1
8 2727 1 1 21 CYS SG S 4.954 -6.524 -1.734 1.00 . A A . 21 CYS SG 1 1
8 2728 1 1 22 THR C C 11.518 -4.151 -1.771 1.00 . A A . 22 THR C 1 1
8 2729 1 1 22 THR CA C 10.405 -4.150 -2.816 1.00 . A A . 22 THR CA 1 1
8 2730 1 1 22 THR CB C 10.325 -2.770 -3.466 1.00 . A A . 22 THR CB 1 1
8 2731 1 1 22 THR CG2 C 11.413 -2.580 -4.508 1.00 . A A . 22 THR CG2 1 1
8 2732 1 1 22 THR H H 8.519 -3.651 -2.370 1.00 . A A . 22 THR H 1 1
8 2733 1 1 22 THR HA H 10.582 -4.882 -3.589 1.00 . A A . 22 THR HA 1 1
8 2734 1 1 22 THR HB H 10.417 -2.018 -2.696 1.00 . A A . 22 THR HB 1 1
8 2735 1 1 22 THR HG1 H 9.151 -2.265 -4.967 1.00 . A A . 22 THR HG1 1 1
8 2736 1 1 22 THR HG21 H 12.381 -2.703 -4.046 1.00 . A A . 22 THR HG21 1 1
8 2737 1 1 22 THR HG22 H 11.334 -1.581 -4.909 1.00 . A A . 22 THR HG22 1 1
8 2738 1 1 22 THR HG23 H 11.292 -3.301 -5.302 1.00 . A A . 22 THR HG23 1 1
8 2739 1 1 22 THR N N 9.149 -4.380 -2.187 1.00 . A A . 22 THR N 1 1
8 2740 1 1 22 THR O O 11.666 -3.181 -1.012 1.00 . A A . 22 THR O 1 1
8 2741 1 1 22 THR OG1 O 9.036 -2.653 -4.090 1.00 . A A . 22 THR OG1 1 1
8 2742 1 1 23 SER C C 12.870 -5.446 0.706 1.00 . A A . 23 SER C 1 1
8 2743 1 1 23 SER CA C 13.330 -5.473 -0.762 1.00 . A A . 23 SER CA 1 1
8 2744 1 1 23 SER CB C 14.403 -4.411 -1.026 1.00 . A A . 23 SER CB 1 1
8 2745 1 1 23 SER H H 11.916 -6.052 -2.198 1.00 . A A . 23 SER H 1 1
8 2746 1 1 23 SER HA H 13.744 -6.448 -0.972 1.00 . A A . 23 SER HA 1 1
8 2747 1 1 23 SER HB2 H 14.021 -3.448 -0.724 1.00 . A A . 23 SER HB2 1 1
8 2748 1 1 23 SER HB3 H 15.291 -4.647 -0.460 1.00 . A A . 23 SER HB3 1 1
8 2749 1 1 23 SER HG H 14.234 -5.092 -2.816 1.00 . A A . 23 SER HG 1 1
8 2750 1 1 23 SER N N 12.207 -5.284 -1.663 1.00 . A A . 23 SER N 1 1
8 2751 1 1 23 SER O O 13.669 -5.184 1.619 1.00 . A A . 23 SER O 1 1
8 2752 1 1 23 SER OG O 14.731 -4.366 -2.412 1.00 . A A . 23 SER OG 1 1
8 2753 1 1 24 ALA C C 11.688 -6.934 3.047 1.00 . A A . 24 ALA C 1 1
8 2754 1 1 24 ALA CA C 11.053 -5.776 2.297 1.00 . A A . 24 ALA CA 1 1
8 2755 1 1 24 ALA CB C 9.533 -5.886 2.301 1.00 . A A . 24 ALA CB 1 1
8 2756 1 1 24 ALA H H 10.997 -5.953 0.175 1.00 . A A . 24 ALA H 1 1
8 2757 1 1 24 ALA HA H 11.349 -4.843 2.752 1.00 . A A . 24 ALA HA 1 1
8 2758 1 1 24 ALA HB1 H 9.173 -5.867 3.319 1.00 . A A . 24 ALA HB1 1 1
8 2759 1 1 24 ALA HB2 H 9.235 -6.813 1.835 1.00 . A A . 24 ALA HB2 1 1
8 2760 1 1 24 ALA HB3 H 9.109 -5.056 1.755 1.00 . A A . 24 ALA HB3 1 1
8 2761 1 1 24 ALA N N 11.583 -5.745 0.938 1.00 . A A . 24 ALA N 1 1
8 2762 1 1 24 ALA O O 12.086 -6.812 4.216 1.00 . A A . 24 ALA O 1 1
8 2763 1 1 25 ARG C C 13.197 -9.835 1.639 1.00 . A A . 25 ARG C 1 1
8 2764 1 1 25 ARG CA C 12.486 -9.207 2.822 1.00 . A A . 25 ARG CA 1 1
8 2765 1 1 25 ARG CB C 11.530 -10.212 3.464 1.00 . A A . 25 ARG CB 1 1
8 2766 1 1 25 ARG CD C 11.262 -12.372 4.716 1.00 . A A . 25 ARG CD 1 1
8 2767 1 1 25 ARG CG C 12.238 -11.415 4.073 1.00 . A A . 25 ARG CG 1 1
8 2768 1 1 25 ARG CZ C 9.094 -13.385 4.038 1.00 . A A . 25 ARG CZ 1 1
8 2769 1 1 25 ARG H H 11.376 -8.052 1.463 1.00 . A A . 25 ARG H 1 1
8 2770 1 1 25 ARG HA H 13.222 -8.884 3.542 1.00 . A A . 25 ARG HA 1 1
8 2771 1 1 25 ARG HB2 H 10.967 -9.715 4.240 1.00 . A A . 25 ARG HB2 1 1
8 2772 1 1 25 ARG HB3 H 10.845 -10.571 2.710 1.00 . A A . 25 ARG HB3 1 1
8 2773 1 1 25 ARG HD2 H 11.820 -13.174 5.175 1.00 . A A . 25 ARG HD2 1 1
8 2774 1 1 25 ARG HD3 H 10.707 -11.846 5.478 1.00 . A A . 25 ARG HD3 1 1
8 2775 1 1 25 ARG HE H 10.660 -13.037 2.827 1.00 . A A . 25 ARG HE 1 1
8 2776 1 1 25 ARG HG2 H 12.773 -11.933 3.291 1.00 . A A . 25 ARG HG2 1 1
8 2777 1 1 25 ARG HG3 H 12.938 -11.067 4.817 1.00 . A A . 25 ARG HG3 1 1
8 2778 1 1 25 ARG HH11 H 9.114 -12.788 5.995 1.00 . A A . 25 ARG HH11 1 1
8 2779 1 1 25 ARG HH12 H 7.676 -13.554 5.497 1.00 . A A . 25 ARG HH12 1 1
8 2780 1 1 25 ARG HH21 H 8.718 -14.065 2.160 1.00 . A A . 25 ARG HH21 1 1
8 2781 1 1 25 ARG HH22 H 7.442 -14.317 3.257 1.00 . A A . 25 ARG HH22 1 1
8 2782 1 1 25 ARG N N 11.795 -8.037 2.350 1.00 . A A . 25 ARG N 1 1
8 2783 1 1 25 ARG NE N 10.320 -12.948 3.747 1.00 . A A . 25 ARG NE 1 1
8 2784 1 1 25 ARG NH1 N 8.596 -13.231 5.258 1.00 . A A . 25 ARG NH1 1 1
8 2785 1 1 25 ARG NH2 N 8.365 -13.957 3.095 1.00 . A A . 25 ARG NH2 1 1
8 2786 1 1 25 ARG O O 14.347 -10.275 1.734 1.00 . A A . 25 ARG O 1 1
8 2787 1 1 26 SER C C 12.567 -9.371 -1.795 1.00 . A A . 26 SER C 1 1
8 2788 1 1 26 SER CA C 13.032 -10.343 -0.701 1.00 . A A . 26 SER CA 1 1
8 2789 1 1 26 SER CB C 12.496 -11.767 -0.939 1.00 . A A . 26 SER CB 1 1
8 2790 1 1 26 SER H H 11.591 -9.513 0.498 1.00 . A A . 26 SER H 1 1
8 2791 1 1 26 SER HA H 14.110 -10.353 -0.643 1.00 . A A . 26 SER HA 1 1
8 2792 1 1 26 SER HB2 H 12.667 -12.359 -0.052 1.00 . A A . 26 SER HB2 1 1
8 2793 1 1 26 SER HB3 H 11.435 -11.717 -1.130 1.00 . A A . 26 SER HB3 1 1
8 2794 1 1 26 SER HG H 13.555 -13.198 -1.698 1.00 . A A . 26 SER HG 1 1
8 2795 1 1 26 SER N N 12.512 -9.849 0.528 1.00 . A A . 26 SER N 1 1
8 2796 1 1 26 SER O O 11.999 -8.311 -1.471 1.00 . A A . 26 SER O 1 1
8 2797 1 1 26 SER OG O 13.130 -12.403 -2.037 1.00 . A A . 26 SER OG 1 1
8 2798 1 1 27 GLY C C 11.256 -9.442 -4.884 1.00 . A A . 27 GLY C 1 1
8 2799 1 1 27 GLY CA C 12.377 -8.828 -4.105 1.00 . A A . 27 GLY CA 1 1
8 2800 1 1 27 GLY H H 13.257 -10.540 -3.237 1.00 . A A . 27 GLY H 1 1
8 2801 1 1 27 GLY HA2 H 12.044 -7.892 -3.683 1.00 . A A . 27 GLY HA2 1 1
8 2802 1 1 27 GLY HA3 H 13.208 -8.645 -4.770 1.00 . A A . 27 GLY HA3 1 1
8 2803 1 1 27 GLY N N 12.804 -9.690 -3.036 1.00 . A A . 27 GLY N 1 1
8 2804 1 1 27 GLY O O 10.073 -9.196 -4.603 1.00 . A A . 27 GLY O 1 1
8 2805 1 1 28 GLY C C 9.898 -10.030 -7.587 1.00 . A A . 28 GLY C 1 1
8 2806 1 1 28 GLY CA C 10.647 -10.940 -6.645 1.00 . A A . 28 GLY CA 1 1
8 2807 1 1 28 GLY H H 12.573 -10.358 -6.039 1.00 . A A . 28 GLY H 1 1
8 2808 1 1 28 GLY HA2 H 11.148 -11.705 -7.217 1.00 . A A . 28 GLY HA2 1 1
8 2809 1 1 28 GLY HA3 H 9.940 -11.412 -5.979 1.00 . A A . 28 GLY HA3 1 1
8 2810 1 1 28 GLY N N 11.616 -10.243 -5.852 1.00 . A A . 28 GLY N 1 1
8 2811 1 1 28 GLY O O 10.505 -9.376 -8.445 1.00 . A A . 28 GLY O 1 1
8 2812 1 1 29 ALA C C 7.975 -7.694 -8.142 1.00 . A A . 29 ALA C 1 1
8 2813 1 1 29 ALA CA C 7.721 -9.190 -8.267 1.00 . A A . 29 ALA CA 1 1
8 2814 1 1 29 ALA CB C 6.272 -9.508 -7.948 1.00 . A A . 29 ALA CB 1 1
8 2815 1 1 29 ALA H H 8.207 -10.457 -6.656 1.00 . A A . 29 ALA H 1 1
8 2816 1 1 29 ALA HA H 7.910 -9.488 -9.287 1.00 . A A . 29 ALA HA 1 1
8 2817 1 1 29 ALA HB1 H 6.055 -9.216 -6.931 1.00 . A A . 29 ALA HB1 1 1
8 2818 1 1 29 ALA HB2 H 6.100 -10.568 -8.063 1.00 . A A . 29 ALA HB2 1 1
8 2819 1 1 29 ALA HB3 H 5.628 -8.961 -8.620 1.00 . A A . 29 ALA HB3 1 1
8 2820 1 1 29 ALA N N 8.598 -9.961 -7.408 1.00 . A A . 29 ALA N 1 1
8 2821 1 1 29 ALA O O 8.105 -7.001 -9.162 1.00 . A A . 29 ALA O 1 1
8 2822 1 1 30 ALA C C 7.054 -4.920 -6.936 1.00 . A A . 30 ALA C 1 1
8 2823 1 1 30 ALA CA C 8.249 -5.798 -6.534 1.00 . A A . 30 ALA CA 1 1
8 2824 1 1 30 ALA CB C 9.568 -5.249 -7.091 1.00 . A A . 30 ALA CB 1 1
8 2825 1 1 30 ALA H H 7.917 -7.851 -6.153 1.00 . A A . 30 ALA H 1 1
8 2826 1 1 30 ALA HA H 8.296 -5.774 -5.454 1.00 . A A . 30 ALA HA 1 1
8 2827 1 1 30 ALA HB1 H 9.525 -5.242 -8.171 1.00 . A A . 30 ALA HB1 1 1
8 2828 1 1 30 ALA HB2 H 10.385 -5.874 -6.765 1.00 . A A . 30 ALA HB2 1 1
8 2829 1 1 30 ALA HB3 H 9.717 -4.241 -6.731 1.00 . A A . 30 ALA HB3 1 1
8 2830 1 1 30 ALA N N 8.037 -7.217 -6.892 1.00 . A A . 30 ALA N 1 1
8 2831 1 1 30 ALA O O 6.333 -4.406 -6.073 1.00 . A A . 30 ALA O 1 1
8 2832 1 1 31 GLY C C 4.538 -4.830 -8.954 1.00 . A A . 31 GLY C 1 1
8 2833 1 1 31 GLY CA C 5.748 -3.989 -8.716 1.00 . A A . 31 GLY CA 1 1
8 2834 1 1 31 GLY H H 7.434 -5.236 -8.853 1.00 . A A . 31 GLY H 1 1
8 2835 1 1 31 GLY HA2 H 5.485 -3.234 -7.991 1.00 . A A . 31 GLY HA2 1 1
8 2836 1 1 31 GLY HA3 H 6.019 -3.514 -9.646 1.00 . A A . 31 GLY HA3 1 1
8 2837 1 1 31 GLY N N 6.840 -4.773 -8.220 1.00 . A A . 31 GLY N 1 1
8 2838 1 1 31 GLY O O 4.338 -5.373 -10.056 1.00 . A A . 31 GLY O 1 1
8 2839 2 2 1 CD CD CD 3.243 -2.428 -2.138 1.00 . B A . 100 CD CD 1 1
8 2840 3 2 1 CD CD CD 2.707 -5.046 -1.193 1.00 . C A . 101 CD CD 1 1
9 2841 1 1 1 ALA C C -5.069 -4.062 -7.695 1.00 . A A . 1 ALA C 1 1
9 2842 1 1 1 ALA CA C -6.429 -4.460 -7.135 1.00 . A A . 1 ALA CA 1 1
9 2843 1 1 1 ALA CB C -7.289 -3.240 -6.852 1.00 . A A . 1 ALA CB 1 1
9 2844 1 1 1 ALA HA H -6.923 -5.125 -7.828 1.00 . A A . 1 ALA HA 1 1
9 2845 1 1 1 ALA HB1 H -8.228 -3.556 -6.423 1.00 . A A . 1 ALA HB1 1 1
9 2846 1 1 1 ALA HB2 H -7.480 -2.720 -7.778 1.00 . A A . 1 ALA HB2 1 1
9 2847 1 1 1 ALA HB3 H -6.781 -2.577 -6.167 1.00 . A A . 1 ALA HB3 1 1
9 2848 1 1 1 ALA N N -6.160 -5.193 -5.905 1.00 . A A . 1 ALA N 1 1
9 2849 1 1 1 ALA O O -4.841 -3.994 -8.906 1.00 . A A . 1 ALA O 1 1
9 2850 1 1 2 GLY C C -2.119 -4.199 -5.751 1.00 . A A . 2 GLY C 1 1
9 2851 1 1 2 GLY CA C -2.792 -3.618 -6.966 1.00 . A A . 2 GLY CA 1 1
9 2852 1 1 2 GLY H H -4.526 -3.761 -5.836 1.00 . A A . 2 GLY H 1 1
9 2853 1 1 2 GLY HA2 H -2.477 -4.129 -7.864 1.00 . A A . 2 GLY HA2 1 1
9 2854 1 1 2 GLY HA3 H -2.564 -2.565 -7.025 1.00 . A A . 2 GLY HA3 1 1
9 2855 1 1 2 GLY N N -4.189 -3.820 -6.756 1.00 . A A . 2 GLY N 1 1
9 2856 1 1 2 GLY O O -1.814 -5.391 -5.705 1.00 . A A . 2 GLY O 1 1
9 2857 1 1 3 CYS C C -2.562 -3.261 -2.472 1.00 . A A . 3 CYS C 1 1
9 2858 1 1 3 CYS CA C -1.552 -3.813 -3.444 1.00 . A A . 3 CYS CA 1 1
9 2859 1 1 3 CYS CB C -0.206 -3.264 -3.078 1.00 . A A . 3 CYS CB 1 1
9 2860 1 1 3 CYS H H -2.171 -2.431 -4.867 1.00 . A A . 3 CYS H 1 1
9 2861 1 1 3 CYS HA H -1.548 -4.892 -3.406 1.00 . A A . 3 CYS HA 1 1
9 2862 1 1 3 CYS HB2 H -0.230 -2.201 -3.263 1.00 . A A . 3 CYS HB2 1 1
9 2863 1 1 3 CYS HB3 H -0.047 -3.414 -2.014 1.00 . A A . 3 CYS HB3 1 1
9 2864 1 1 3 CYS N N -1.972 -3.388 -4.749 1.00 . A A . 3 CYS N 1 1
9 2865 1 1 3 CYS O O -3.061 -2.159 -2.676 1.00 . A A . 3 CYS O 1 1
9 2866 1 1 3 CYS SG S 1.227 -3.895 -3.956 1.00 . A A . 3 CYS SG 1 1
9 2867 1 1 4 ASP C C -3.275 -3.545 0.892 1.00 . A A . 4 ASP C 1 1
9 2868 1 1 4 ASP CA C -3.866 -3.555 -0.508 1.00 . A A . 4 ASP CA 1 1
9 2869 1 1 4 ASP CB C -5.073 -4.498 -0.554 1.00 . A A . 4 ASP CB 1 1
9 2870 1 1 4 ASP CG C -4.801 -5.824 0.110 1.00 . A A . 4 ASP CG 1 1
9 2871 1 1 4 ASP H H -2.445 -4.857 -1.289 1.00 . A A . 4 ASP H 1 1
9 2872 1 1 4 ASP HA H -4.186 -2.558 -0.775 1.00 . A A . 4 ASP HA 1 1
9 2873 1 1 4 ASP HB2 H -5.903 -4.032 -0.045 1.00 . A A . 4 ASP HB2 1 1
9 2874 1 1 4 ASP HB3 H -5.344 -4.677 -1.584 1.00 . A A . 4 ASP HB3 1 1
9 2875 1 1 4 ASP N N -2.866 -3.989 -1.454 1.00 . A A . 4 ASP N 1 1
9 2876 1 1 4 ASP O O -2.048 -3.748 1.067 1.00 . A A . 4 ASP O 1 1
9 2877 1 1 4 ASP OD1 O -3.909 -6.564 -0.341 1.00 . A A . 4 ASP OD1 1 1
9 2878 1 1 4 ASP OD2 O -5.460 -6.121 1.143 1.00 . A A . 4 ASP OD2 1 1
9 2879 1 1 5 ASP C C -3.152 -4.561 3.757 1.00 . A A . 5 ASP C 1 1
9 2880 1 1 5 ASP CA C -3.782 -3.277 3.298 1.00 . A A . 5 ASP CA 1 1
9 2881 1 1 5 ASP CB C -5.030 -3.000 4.135 1.00 . A A . 5 ASP CB 1 1
9 2882 1 1 5 ASP CG C -4.786 -3.027 5.637 1.00 . A A . 5 ASP CG 1 1
9 2883 1 1 5 ASP H H -5.083 -3.212 1.632 1.00 . A A . 5 ASP H 1 1
9 2884 1 1 5 ASP HA H -3.090 -2.460 3.438 1.00 . A A . 5 ASP HA 1 1
9 2885 1 1 5 ASP HB2 H -5.413 -2.025 3.875 1.00 . A A . 5 ASP HB2 1 1
9 2886 1 1 5 ASP HB3 H -5.775 -3.743 3.896 1.00 . A A . 5 ASP HB3 1 1
9 2887 1 1 5 ASP N N -4.142 -3.336 1.876 1.00 . A A . 5 ASP N 1 1
9 2888 1 1 5 ASP O O -2.151 -4.559 4.466 1.00 . A A . 5 ASP O 1 1
9 2889 1 1 5 ASP OD1 O -4.476 -1.965 6.232 1.00 . A A . 5 ASP OD1 1 1
9 2890 1 1 5 ASP OD2 O -4.937 -4.111 6.264 1.00 . A A . 5 ASP OD2 1 1
9 2891 1 1 6 LYS C C -1.981 -7.371 2.947 1.00 . A A . 6 LYS C 1 1
9 2892 1 1 6 LYS CA C -3.230 -6.965 3.709 1.00 . A A . 6 LYS CA 1 1
9 2893 1 1 6 LYS CB C -4.342 -8.010 3.596 1.00 . A A . 6 LYS CB 1 1
9 2894 1 1 6 LYS CD C -5.235 -7.558 5.922 1.00 . A A . 6 LYS CD 1 1
9 2895 1 1 6 LYS CE C -6.441 -7.176 6.775 1.00 . A A . 6 LYS CE 1 1
9 2896 1 1 6 LYS CG C -5.581 -7.678 4.440 1.00 . A A . 6 LYS CG 1 1
9 2897 1 1 6 LYS H H -4.417 -5.628 2.618 1.00 . A A . 6 LYS H 1 1
9 2898 1 1 6 LYS HA H -2.947 -6.873 4.747 1.00 . A A . 6 LYS HA 1 1
9 2899 1 1 6 LYS HB2 H -4.639 -8.076 2.559 1.00 . A A . 6 LYS HB2 1 1
9 2900 1 1 6 LYS HB3 H -3.956 -8.966 3.915 1.00 . A A . 6 LYS HB3 1 1
9 2901 1 1 6 LYS HD2 H -4.848 -8.502 6.275 1.00 . A A . 6 LYS HD2 1 1
9 2902 1 1 6 LYS HD3 H -4.478 -6.797 6.036 1.00 . A A . 6 LYS HD3 1 1
9 2903 1 1 6 LYS HE2 H -7.206 -7.925 6.640 1.00 . A A . 6 LYS HE2 1 1
9 2904 1 1 6 LYS HE3 H -6.137 -7.163 7.811 1.00 . A A . 6 LYS HE3 1 1
9 2905 1 1 6 LYS HG2 H -5.997 -6.741 4.103 1.00 . A A . 6 LYS HG2 1 1
9 2906 1 1 6 LYS HG3 H -6.312 -8.464 4.314 1.00 . A A . 6 LYS HG3 1 1
9 2907 1 1 6 LYS HZ1 H -6.264 -5.108 6.413 1.00 . A A . 6 LYS HZ1 1 1
9 2908 1 1 6 LYS HZ2 H -7.716 -5.559 7.124 1.00 . A A . 6 LYS HZ2 1 1
9 2909 1 1 6 LYS HZ3 H -7.478 -5.855 5.492 1.00 . A A . 6 LYS HZ3 1 1
9 2910 1 1 6 LYS N N -3.696 -5.667 3.289 1.00 . A A . 6 LYS N 1 1
9 2911 1 1 6 LYS NZ N -7.006 -5.846 6.417 1.00 . A A . 6 LYS NZ 1 1
9 2912 1 1 6 LYS O O -1.413 -8.454 3.175 1.00 . A A . 6 LYS O 1 1
9 2913 1 1 7 CYS C C 0.825 -6.121 2.204 1.00 . A A . 7 CYS C 1 1
9 2914 1 1 7 CYS CA C -0.288 -6.727 1.388 1.00 . A A . 7 CYS CA 1 1
9 2915 1 1 7 CYS CB C -0.240 -6.135 -0.019 1.00 . A A . 7 CYS CB 1 1
9 2916 1 1 7 CYS H H -2.074 -5.708 1.863 1.00 . A A . 7 CYS H 1 1
9 2917 1 1 7 CYS HA H -0.136 -7.795 1.332 1.00 . A A . 7 CYS HA 1 1
9 2918 1 1 7 CYS HB2 H -1.156 -6.365 -0.544 1.00 . A A . 7 CYS HB2 1 1
9 2919 1 1 7 CYS HB3 H -0.107 -5.064 0.037 1.00 . A A . 7 CYS HB3 1 1
9 2920 1 1 7 CYS N N -1.530 -6.502 2.059 1.00 . A A . 7 CYS N 1 1
9 2921 1 1 7 CYS O O 2.000 -6.366 1.946 1.00 . A A . 7 CYS O 1 1
9 2922 1 1 7 CYS SG S 1.136 -6.817 -0.936 1.00 . A A . 7 CYS SG 1 1
9 2923 1 1 8 GLY C C 2.123 -3.576 3.211 1.00 . A A . 8 GLY C 1 1
9 2924 1 1 8 GLY CA C 1.454 -4.664 3.973 1.00 . A A . 8 GLY CA 1 1
9 2925 1 1 8 GLY H H -0.486 -5.047 3.286 1.00 . A A . 8 GLY H 1 1
9 2926 1 1 8 GLY HA2 H 0.986 -4.258 4.856 1.00 . A A . 8 GLY HA2 1 1
9 2927 1 1 8 GLY HA3 H 2.194 -5.397 4.258 1.00 . A A . 8 GLY HA3 1 1
9 2928 1 1 8 GLY N N 0.460 -5.281 3.151 1.00 . A A . 8 GLY N 1 1
9 2929 1 1 8 GLY O O 3.293 -3.333 3.356 1.00 . A A . 8 GLY O 1 1
9 2930 1 1 9 CYS C C 0.852 -0.744 1.732 1.00 . A A . 9 CYS C 1 1
9 2931 1 1 9 CYS CA C 1.797 -1.901 1.530 1.00 . A A . 9 CYS CA 1 1
9 2932 1 1 9 CYS CB C 1.765 -2.319 0.088 1.00 . A A . 9 CYS CB 1 1
9 2933 1 1 9 CYS H H 0.442 -3.286 2.197 1.00 . A A . 9 CYS H 1 1
9 2934 1 1 9 CYS HA H 2.806 -1.625 1.792 1.00 . A A . 9 CYS HA 1 1
9 2935 1 1 9 CYS HB2 H 1.000 -3.074 0.006 1.00 . A A . 9 CYS HB2 1 1
9 2936 1 1 9 CYS HB3 H 1.440 -1.496 -0.527 1.00 . A A . 9 CYS HB3 1 1
9 2937 1 1 9 CYS N N 1.368 -2.986 2.323 1.00 . A A . 9 CYS N 1 1
9 2938 1 1 9 CYS O O -0.144 -0.883 2.435 1.00 . A A . 9 CYS O 1 1
9 2939 1 1 9 CYS SG S 3.282 -3.004 -0.583 1.00 . A A . 9 CYS SG 1 1
9 2940 1 1 10 ALA C C -0.988 1.206 0.359 1.00 . A A . 10 ALA C 1 1
9 2941 1 1 10 ALA CA C 0.294 1.534 1.124 1.00 . A A . 10 ALA CA 1 1
9 2942 1 1 10 ALA CB C 1.016 2.694 0.483 1.00 . A A . 10 ALA CB 1 1
9 2943 1 1 10 ALA H H 2.006 0.429 0.620 1.00 . A A . 10 ALA H 1 1
9 2944 1 1 10 ALA HA H 0.057 1.779 2.149 1.00 . A A . 10 ALA HA 1 1
9 2945 1 1 10 ALA HB1 H 1.888 2.942 1.071 1.00 . A A . 10 ALA HB1 1 1
9 2946 1 1 10 ALA HB2 H 0.357 3.546 0.405 1.00 . A A . 10 ALA HB2 1 1
9 2947 1 1 10 ALA HB3 H 1.333 2.383 -0.500 1.00 . A A . 10 ALA HB3 1 1
9 2948 1 1 10 ALA N N 1.161 0.368 1.108 1.00 . A A . 10 ALA N 1 1
9 2949 1 1 10 ALA O O -0.987 0.284 -0.492 1.00 . A A . 10 ALA O 1 1
9 2950 1 1 11 VAL C C -4.019 2.963 -0.419 1.00 . A A . 11 VAL C 1 1
9 2951 1 1 11 VAL CA C -3.358 1.643 0.042 1.00 . A A . 11 VAL CA 1 1
9 2952 1 1 11 VAL CB C -4.318 0.955 1.061 1.00 . A A . 11 VAL CB 1 1
9 2953 1 1 11 VAL CG1 C -5.557 0.411 0.371 1.00 . A A . 11 VAL CG1 1 1
9 2954 1 1 11 VAL CG2 C -3.616 -0.129 1.863 1.00 . A A . 11 VAL CG2 1 1
9 2955 1 1 11 VAL H H -1.981 2.696 1.246 1.00 . A A . 11 VAL H 1 1
9 2956 1 1 11 VAL HA H -3.205 0.986 -0.801 1.00 . A A . 11 VAL HA 1 1
9 2957 1 1 11 VAL HB H -4.651 1.724 1.744 1.00 . A A . 11 VAL HB 1 1
9 2958 1 1 11 VAL HG11 H -5.260 -0.314 -0.372 1.00 . A A . 11 VAL HG11 1 1
9 2959 1 1 11 VAL HG12 H -6.088 1.219 -0.109 1.00 . A A . 11 VAL HG12 1 1
9 2960 1 1 11 VAL HG13 H -6.197 -0.065 1.100 1.00 . A A . 11 VAL HG13 1 1
9 2961 1 1 11 VAL HG21 H -2.790 0.297 2.413 1.00 . A A . 11 VAL HG21 1 1
9 2962 1 1 11 VAL HG22 H -3.236 -0.895 1.202 1.00 . A A . 11 VAL HG22 1 1
9 2963 1 1 11 VAL HG23 H -4.309 -0.578 2.558 1.00 . A A . 11 VAL HG23 1 1
9 2964 1 1 11 VAL N N -2.060 1.925 0.642 1.00 . A A . 11 VAL N 1 1
9 2965 1 1 11 VAL O O -4.549 3.710 0.412 1.00 . A A . 11 VAL O 1 1
9 2966 1 1 12 PRO C C -1.883 2.568 -2.735 1.00 . A A . 12 PRO C 1 1
9 2967 1 1 12 PRO CA C -3.393 2.451 -2.770 1.00 . A A . 12 PRO CA 1 1
9 2968 1 1 12 PRO CB C -3.931 3.055 -4.065 1.00 . A A . 12 PRO CB 1 1
9 2969 1 1 12 PRO CD C -4.578 4.521 -2.304 1.00 . A A . 12 PRO CD 1 1
9 2970 1 1 12 PRO CG C -4.131 4.487 -3.740 1.00 . A A . 12 PRO CG 1 1
9 2971 1 1 12 PRO HA H -3.687 1.415 -2.691 1.00 . A A . 12 PRO HA 1 1
9 2972 1 1 12 PRO HB2 H -3.212 2.917 -4.859 1.00 . A A . 12 PRO HB2 1 1
9 2973 1 1 12 PRO HB3 H -4.864 2.577 -4.327 1.00 . A A . 12 PRO HB3 1 1
9 2974 1 1 12 PRO HD2 H -4.187 5.394 -1.804 1.00 . A A . 12 PRO HD2 1 1
9 2975 1 1 12 PRO HD3 H -5.657 4.504 -2.243 1.00 . A A . 12 PRO HD3 1 1
9 2976 1 1 12 PRO HG2 H -3.199 5.021 -3.858 1.00 . A A . 12 PRO HG2 1 1
9 2977 1 1 12 PRO HG3 H -4.890 4.907 -4.382 1.00 . A A . 12 PRO HG3 1 1
9 2978 1 1 12 PRO N N -4.002 3.287 -1.732 1.00 . A A . 12 PRO N 1 1
9 2979 1 1 12 PRO O O -1.329 3.505 -2.136 1.00 . A A . 12 PRO O 1 1
9 2980 1 1 13 CYS C C 0.762 2.425 -4.501 1.00 . A A . 13 CYS C 1 1
9 2981 1 1 13 CYS CA C 0.185 1.648 -3.303 1.00 . A A . 13 CYS CA 1 1
9 2982 1 1 13 CYS CB C 0.673 0.217 -3.216 1.00 . A A . 13 CYS CB 1 1
9 2983 1 1 13 CYS H H -1.704 0.973 -3.868 1.00 . A A . 13 CYS H 1 1
9 2984 1 1 13 CYS HA H 0.464 2.167 -2.399 1.00 . A A . 13 CYS HA 1 1
9 2985 1 1 13 CYS HB2 H 0.159 -0.248 -2.387 1.00 . A A . 13 CYS HB2 1 1
9 2986 1 1 13 CYS HB3 H 0.475 -0.304 -4.139 1.00 . A A . 13 CYS HB3 1 1
9 2987 1 1 13 CYS N N -1.224 1.656 -3.351 1.00 . A A . 13 CYS N 1 1
9 2988 1 1 13 CYS O O 0.374 2.193 -5.649 1.00 . A A . 13 CYS O 1 1
9 2989 1 1 13 CYS SG S 2.390 0.054 -2.825 1.00 . A A . 13 CYS SG 1 1
9 2990 1 1 14 PRO C C 3.294 3.619 -6.167 1.00 . A A . 14 PRO C 1 1
9 2991 1 1 14 PRO CA C 2.237 4.272 -5.263 1.00 . A A . 14 PRO CA 1 1
9 2992 1 1 14 PRO CB C 2.857 5.391 -4.436 1.00 . A A . 14 PRO CB 1 1
9 2993 1 1 14 PRO CD C 2.285 3.629 -2.903 1.00 . A A . 14 PRO CD 1 1
9 2994 1 1 14 PRO CG C 3.263 4.742 -3.157 1.00 . A A . 14 PRO CG 1 1
9 2995 1 1 14 PRO HA H 1.448 4.677 -5.880 1.00 . A A . 14 PRO HA 1 1
9 2996 1 1 14 PRO HB2 H 3.707 5.801 -4.962 1.00 . A A . 14 PRO HB2 1 1
9 2997 1 1 14 PRO HB3 H 2.126 6.167 -4.267 1.00 . A A . 14 PRO HB3 1 1
9 2998 1 1 14 PRO HD2 H 2.802 2.747 -2.542 1.00 . A A . 14 PRO HD2 1 1
9 2999 1 1 14 PRO HD3 H 1.528 3.950 -2.203 1.00 . A A . 14 PRO HD3 1 1
9 3000 1 1 14 PRO HG2 H 4.262 4.343 -3.249 1.00 . A A . 14 PRO HG2 1 1
9 3001 1 1 14 PRO HG3 H 3.221 5.464 -2.355 1.00 . A A . 14 PRO HG3 1 1
9 3002 1 1 14 PRO N N 1.695 3.366 -4.235 1.00 . A A . 14 PRO N 1 1
9 3003 1 1 14 PRO O O 3.497 4.035 -7.313 1.00 . A A . 14 PRO O 1 1
9 3004 1 1 15 GLY C C 6.377 2.111 -5.954 1.00 . A A . 15 GLY C 1 1
9 3005 1 1 15 GLY CA C 4.958 1.922 -6.450 1.00 . A A . 15 GLY CA 1 1
9 3006 1 1 15 GLY H H 3.752 2.327 -4.746 1.00 . A A . 15 GLY H 1 1
9 3007 1 1 15 GLY HA2 H 4.732 0.868 -6.438 1.00 . A A . 15 GLY HA2 1 1
9 3008 1 1 15 GLY HA3 H 4.895 2.278 -7.468 1.00 . A A . 15 GLY HA3 1 1
9 3009 1 1 15 GLY N N 3.964 2.610 -5.658 1.00 . A A . 15 GLY N 1 1
9 3010 1 1 15 GLY O O 7.186 1.193 -6.055 1.00 . A A . 15 GLY O 1 1
9 3011 1 1 16 GLY C C 8.283 3.087 -3.518 1.00 . A A . 16 GLY C 1 1
9 3012 1 1 16 GLY CA C 8.027 3.550 -4.934 1.00 . A A . 16 GLY CA 1 1
9 3013 1 1 16 GLY H H 6.002 3.989 -5.343 1.00 . A A . 16 GLY H 1 1
9 3014 1 1 16 GLY HA2 H 8.721 3.035 -5.581 1.00 . A A . 16 GLY HA2 1 1
9 3015 1 1 16 GLY HA3 H 8.222 4.609 -4.999 1.00 . A A . 16 GLY HA3 1 1
9 3016 1 1 16 GLY N N 6.676 3.279 -5.404 1.00 . A A . 16 GLY N 1 1
9 3017 1 1 16 GLY O O 8.156 1.901 -3.223 1.00 . A A . 16 GLY O 1 1
9 3018 1 1 17 THR C C 7.715 3.071 -0.529 1.00 . A A . 17 THR C 1 1
9 3019 1 1 17 THR CA C 8.918 3.711 -1.235 1.00 . A A . 17 THR CA 1 1
9 3020 1 1 17 THR CB C 9.343 4.992 -0.499 1.00 . A A . 17 THR CB 1 1
9 3021 1 1 17 THR CG2 C 9.945 4.675 0.867 1.00 . A A . 17 THR CG2 1 1
9 3022 1 1 17 THR H H 8.624 4.967 -2.899 1.00 . A A . 17 THR H 1 1
9 3023 1 1 17 THR HA H 9.742 3.014 -1.227 1.00 . A A . 17 THR HA 1 1
9 3024 1 1 17 THR HB H 8.479 5.628 -0.377 1.00 . A A . 17 THR HB 1 1
9 3025 1 1 17 THR HG1 H 11.145 5.151 -1.257 1.00 . A A . 17 THR HG1 1 1
9 3026 1 1 17 THR HG21 H 9.216 4.160 1.472 1.00 . A A . 17 THR HG21 1 1
9 3027 1 1 17 THR HG22 H 10.232 5.596 1.354 1.00 . A A . 17 THR HG22 1 1
9 3028 1 1 17 THR HG23 H 10.817 4.050 0.740 1.00 . A A . 17 THR HG23 1 1
9 3029 1 1 17 THR N N 8.595 4.023 -2.628 1.00 . A A . 17 THR N 1 1
9 3030 1 1 17 THR O O 7.866 2.204 0.338 1.00 . A A . 17 THR O 1 1
9 3031 1 1 17 THR OG1 O 10.328 5.666 -1.298 1.00 . A A . 17 THR OG1 1 1
9 3032 1 1 18 GLY C C 5.121 1.467 -0.862 1.00 . A A . 18 GLY C 1 1
9 3033 1 1 18 GLY CA C 5.307 2.906 -0.418 1.00 . A A . 18 GLY CA 1 1
9 3034 1 1 18 GLY H H 6.478 4.199 -1.608 1.00 . A A . 18 GLY H 1 1
9 3035 1 1 18 GLY HA2 H 5.342 2.942 0.662 1.00 . A A . 18 GLY HA2 1 1
9 3036 1 1 18 GLY HA3 H 4.464 3.485 -0.765 1.00 . A A . 18 GLY HA3 1 1
9 3037 1 1 18 GLY N N 6.518 3.476 -0.947 1.00 . A A . 18 GLY N 1 1
9 3038 1 1 18 GLY O O 4.262 0.728 -0.324 1.00 . A A . 18 GLY O 1 1
9 3039 1 1 19 CYS C C 6.703 -1.173 -1.427 1.00 . A A . 19 CYS C 1 1
9 3040 1 1 19 CYS CA C 5.791 -0.310 -2.245 1.00 . A A . 19 CYS CA 1 1
9 3041 1 1 19 CYS CB C 6.041 -0.578 -3.716 1.00 . A A . 19 CYS CB 1 1
9 3042 1 1 19 CYS H H 6.600 1.596 -2.240 1.00 . A A . 19 CYS H 1 1
9 3043 1 1 19 CYS HA H 4.760 -0.551 -2.020 1.00 . A A . 19 CYS HA 1 1
9 3044 1 1 19 CYS HB2 H 5.495 0.137 -4.313 1.00 . A A . 19 CYS HB2 1 1
9 3045 1 1 19 CYS HB3 H 7.098 -0.509 -3.925 1.00 . A A . 19 CYS HB3 1 1
9 3046 1 1 19 CYS N N 5.904 1.025 -1.838 1.00 . A A . 19 CYS N 1 1
9 3047 1 1 19 CYS O O 7.761 -1.610 -1.875 1.00 . A A . 19 CYS O 1 1
9 3048 1 1 19 CYS SG S 5.498 -2.232 -4.149 1.00 . A A . 19 CYS SG 1 1
9 3049 1 1 20 ARG C C 6.685 -3.747 0.266 1.00 . A A . 20 ARG C 1 1
9 3050 1 1 20 ARG CA C 7.005 -2.296 0.629 1.00 . A A . 20 ARG CA 1 1
9 3051 1 1 20 ARG CB C 6.841 -1.910 2.109 1.00 . A A . 20 ARG CB 1 1
9 3052 1 1 20 ARG CD C 5.354 -0.904 3.889 1.00 . A A . 20 ARG CD 1 1
9 3053 1 1 20 ARG CG C 5.432 -1.504 2.492 1.00 . A A . 20 ARG CG 1 1
9 3054 1 1 20 ARG CZ C 6.111 -1.487 6.197 1.00 . A A . 20 ARG CZ 1 1
9 3055 1 1 20 ARG H H 5.525 -0.932 0.102 1.00 . A A . 20 ARG H 1 1
9 3056 1 1 20 ARG HA H 8.042 -2.165 0.348 1.00 . A A . 20 ARG HA 1 1
9 3057 1 1 20 ARG HB2 H 7.132 -2.747 2.725 1.00 . A A . 20 ARG HB2 1 1
9 3058 1 1 20 ARG HB3 H 7.498 -1.077 2.313 1.00 . A A . 20 ARG HB3 1 1
9 3059 1 1 20 ARG HD2 H 5.973 -0.021 3.924 1.00 . A A . 20 ARG HD2 1 1
9 3060 1 1 20 ARG HD3 H 4.322 -0.624 4.042 1.00 . A A . 20 ARG HD3 1 1
9 3061 1 1 20 ARG HE H 5.766 -2.783 4.667 1.00 . A A . 20 ARG HE 1 1
9 3062 1 1 20 ARG HG2 H 5.074 -0.769 1.788 1.00 . A A . 20 ARG HG2 1 1
9 3063 1 1 20 ARG HG3 H 4.801 -2.379 2.450 1.00 . A A . 20 ARG HG3 1 1
9 3064 1 1 20 ARG HH11 H 5.818 0.527 5.948 1.00 . A A . 20 ARG HH11 1 1
9 3065 1 1 20 ARG HH12 H 6.336 0.057 7.504 1.00 . A A . 20 ARG HH12 1 1
9 3066 1 1 20 ARG HH21 H 6.518 -3.385 6.848 1.00 . A A . 20 ARG HH21 1 1
9 3067 1 1 20 ARG HH22 H 6.732 -2.158 8.005 1.00 . A A . 20 ARG HH22 1 1
9 3068 1 1 20 ARG N N 6.308 -1.409 -0.231 1.00 . A A . 20 ARG N 1 1
9 3069 1 1 20 ARG NE N 5.768 -1.842 4.947 1.00 . A A . 20 ARG NE 1 1
9 3070 1 1 20 ARG NH1 N 6.088 -0.214 6.568 1.00 . A A . 20 ARG NH1 1 1
9 3071 1 1 20 ARG NH2 N 6.476 -2.407 7.067 1.00 . A A . 20 ARG NH2 1 1
9 3072 1 1 20 ARG O O 5.854 -4.419 0.850 1.00 . A A . 20 ARG O 1 1
9 3073 1 1 21 CYS C C 8.670 -5.730 -1.723 1.00 . A A . 21 CYS C 1 1
9 3074 1 1 21 CYS CA C 7.208 -5.384 -1.483 1.00 . A A . 21 CYS CA 1 1
9 3075 1 1 21 CYS CB C 6.483 -5.385 -2.836 1.00 . A A . 21 CYS CB 1 1
9 3076 1 1 21 CYS H H 7.542 -3.287 -1.387 1.00 . A A . 21 CYS H 1 1
9 3077 1 1 21 CYS HA H 6.750 -6.094 -0.810 1.00 . A A . 21 CYS HA 1 1
9 3078 1 1 21 CYS HB2 H 6.229 -4.369 -3.096 1.00 . A A . 21 CYS HB2 1 1
9 3079 1 1 21 CYS HB3 H 7.174 -5.757 -3.579 1.00 . A A . 21 CYS HB3 1 1
9 3080 1 1 21 CYS N N 7.184 -4.062 -0.894 1.00 . A A . 21 CYS N 1 1
9 3081 1 1 21 CYS O O 9.055 -6.876 -1.714 1.00 . A A . 21 CYS O 1 1
9 3082 1 1 21 CYS SG S 4.966 -6.389 -2.942 1.00 . A A . 21 CYS SG 1 1
9 3083 1 1 22 THR C C 11.688 -4.666 -0.907 1.00 . A A . 22 THR C 1 1
9 3084 1 1 22 THR CA C 10.885 -4.850 -2.192 1.00 . A A . 22 THR CA 1 1
9 3085 1 1 22 THR CB C 11.364 -3.829 -3.272 1.00 . A A . 22 THR CB 1 1
9 3086 1 1 22 THR CG2 C 10.979 -2.399 -2.900 1.00 . A A . 22 THR CG2 1 1
9 3087 1 1 22 THR H H 9.123 -3.782 -1.974 1.00 . A A . 22 THR H 1 1
9 3088 1 1 22 THR HA H 11.050 -5.847 -2.572 1.00 . A A . 22 THR HA 1 1
9 3089 1 1 22 THR HB H 10.884 -4.084 -4.203 1.00 . A A . 22 THR HB 1 1
9 3090 1 1 22 THR HG1 H 13.176 -4.355 -2.705 1.00 . A A . 22 THR HG1 1 1
9 3091 1 1 22 THR HG21 H 9.904 -2.314 -2.840 1.00 . A A . 22 THR HG21 1 1
9 3092 1 1 22 THR HG22 H 11.355 -1.715 -3.646 1.00 . A A . 22 THR HG22 1 1
9 3093 1 1 22 THR HG23 H 11.411 -2.156 -1.940 1.00 . A A . 22 THR HG23 1 1
9 3094 1 1 22 THR N N 9.471 -4.696 -1.941 1.00 . A A . 22 THR N 1 1
9 3095 1 1 22 THR O O 12.892 -4.896 -0.882 1.00 . A A . 22 THR O 1 1
9 3096 1 1 22 THR OG1 O 12.786 -3.911 -3.476 1.00 . A A . 22 THR OG1 1 1
9 3097 1 1 23 SER C C 10.922 -4.796 2.475 1.00 . A A . 23 SER C 1 1
9 3098 1 1 23 SER CA C 11.655 -4.007 1.400 1.00 . A A . 23 SER CA 1 1
9 3099 1 1 23 SER CB C 11.612 -2.505 1.692 1.00 . A A . 23 SER CB 1 1
9 3100 1 1 23 SER H H 10.060 -4.083 0.057 1.00 . A A . 23 SER H 1 1
9 3101 1 1 23 SER HA H 12.682 -4.331 1.339 1.00 . A A . 23 SER HA 1 1
9 3102 1 1 23 SER HB2 H 10.586 -2.199 1.839 1.00 . A A . 23 SER HB2 1 1
9 3103 1 1 23 SER HB3 H 12.186 -2.289 2.580 1.00 . A A . 23 SER HB3 1 1
9 3104 1 1 23 SER HG H 13.123 -1.874 0.650 1.00 . A A . 23 SER HG 1 1
9 3105 1 1 23 SER N N 11.019 -4.248 0.133 1.00 . A A . 23 SER N 1 1
9 3106 1 1 23 SER O O 11.066 -4.549 3.665 1.00 . A A . 23 SER O 1 1
9 3107 1 1 23 SER OG O 12.163 -1.773 0.597 1.00 . A A . 23 SER OG 1 1
9 3108 1 1 24 ALA C C 9.069 -7.880 2.165 1.00 . A A . 24 ALA C 1 1
9 3109 1 1 24 ALA CA C 9.358 -6.593 2.889 1.00 . A A . 24 ALA CA 1 1
9 3110 1 1 24 ALA CB C 8.052 -5.886 3.248 1.00 . A A . 24 ALA CB 1 1
9 3111 1 1 24 ALA H H 10.172 -6.005 1.078 1.00 . A A . 24 ALA H 1 1
9 3112 1 1 24 ALA HA H 9.912 -6.797 3.794 1.00 . A A . 24 ALA HA 1 1
9 3113 1 1 24 ALA HB1 H 7.500 -5.671 2.345 1.00 . A A . 24 ALA HB1 1 1
9 3114 1 1 24 ALA HB2 H 8.274 -4.962 3.761 1.00 . A A . 24 ALA HB2 1 1
9 3115 1 1 24 ALA HB3 H 7.461 -6.521 3.891 1.00 . A A . 24 ALA HB3 1 1
9 3116 1 1 24 ALA N N 10.163 -5.770 2.030 1.00 . A A . 24 ALA N 1 1
9 3117 1 1 24 ALA O O 9.105 -7.916 0.932 1.00 . A A . 24 ALA O 1 1
9 3118 1 1 25 ARG C C 7.121 -10.686 2.796 1.00 . A A . 25 ARG C 1 1
9 3119 1 1 25 ARG CA C 8.489 -10.214 2.313 1.00 . A A . 25 ARG CA 1 1
9 3120 1 1 25 ARG CB C 9.574 -11.272 2.621 1.00 . A A . 25 ARG CB 1 1
9 3121 1 1 25 ARG CD C 10.800 -12.664 4.337 1.00 . A A . 25 ARG CD 1 1
9 3122 1 1 25 ARG CG C 9.867 -11.480 4.103 1.00 . A A . 25 ARG CG 1 1
9 3123 1 1 25 ARG CZ C 10.679 -15.164 4.183 1.00 . A A . 25 ARG CZ 1 1
9 3124 1 1 25 ARG H H 8.863 -8.843 3.881 1.00 . A A . 25 ARG H 1 1
9 3125 1 1 25 ARG HA H 8.436 -10.069 1.244 1.00 . A A . 25 ARG HA 1 1
9 3126 1 1 25 ARG HB2 H 9.259 -12.220 2.214 1.00 . A A . 25 ARG HB2 1 1
9 3127 1 1 25 ARG HB3 H 10.492 -10.976 2.133 1.00 . A A . 25 ARG HB3 1 1
9 3128 1 1 25 ARG HD2 H 11.704 -12.515 3.766 1.00 . A A . 25 ARG HD2 1 1
9 3129 1 1 25 ARG HD3 H 11.044 -12.715 5.388 1.00 . A A . 25 ARG HD3 1 1
9 3130 1 1 25 ARG HE H 9.337 -13.854 3.438 1.00 . A A . 25 ARG HE 1 1
9 3131 1 1 25 ARG HG2 H 10.338 -10.588 4.489 1.00 . A A . 25 ARG HG2 1 1
9 3132 1 1 25 ARG HG3 H 8.936 -11.652 4.625 1.00 . A A . 25 ARG HG3 1 1
9 3133 1 1 25 ARG HH11 H 12.355 -14.538 5.195 1.00 . A A . 25 ARG HH11 1 1
9 3134 1 1 25 ARG HH12 H 12.199 -16.221 5.053 1.00 . A A . 25 ARG HH12 1 1
9 3135 1 1 25 ARG HH21 H 9.158 -16.174 3.262 1.00 . A A . 25 ARG HH21 1 1
9 3136 1 1 25 ARG HH22 H 10.360 -17.162 3.951 1.00 . A A . 25 ARG HH22 1 1
9 3137 1 1 25 ARG N N 8.818 -8.926 2.904 1.00 . A A . 25 ARG N 1 1
9 3138 1 1 25 ARG NE N 10.184 -13.940 3.930 1.00 . A A . 25 ARG NE 1 1
9 3139 1 1 25 ARG NH1 N 11.817 -15.313 4.853 1.00 . A A . 25 ARG NH1 1 1
9 3140 1 1 25 ARG NH2 N 10.023 -16.235 3.769 1.00 . A A . 25 ARG NH2 1 1
9 3141 1 1 25 ARG O O 6.720 -11.825 2.568 1.00 . A A . 25 ARG O 1 1
9 3142 1 1 26 SER C C 4.040 -9.486 3.091 1.00 . A A . 26 SER C 1 1
9 3143 1 1 26 SER CA C 5.114 -10.124 3.969 1.00 . A A . 26 SER CA 1 1
9 3144 1 1 26 SER CB C 5.016 -9.583 5.386 1.00 . A A . 26 SER CB 1 1
9 3145 1 1 26 SER H H 6.747 -8.895 3.558 1.00 . A A . 26 SER H 1 1
9 3146 1 1 26 SER HA H 4.990 -11.196 3.991 1.00 . A A . 26 SER HA 1 1
9 3147 1 1 26 SER HB2 H 4.968 -8.505 5.355 1.00 . A A . 26 SER HB2 1 1
9 3148 1 1 26 SER HB3 H 4.126 -9.970 5.858 1.00 . A A . 26 SER HB3 1 1
9 3149 1 1 26 SER HG H 6.382 -10.884 5.887 1.00 . A A . 26 SER HG 1 1
9 3150 1 1 26 SER N N 6.412 -9.807 3.445 1.00 . A A . 26 SER N 1 1
9 3151 1 1 26 SER O O 4.309 -8.492 2.405 1.00 . A A . 26 SER O 1 1
9 3152 1 1 26 SER OG O 6.156 -9.981 6.152 1.00 . A A . 26 SER OG 1 1
9 3153 1 1 27 GLY C C 1.116 -10.499 1.448 1.00 . A A . 27 GLY C 1 1
9 3154 1 1 27 GLY CA C 1.773 -9.494 2.341 1.00 . A A . 27 GLY CA 1 1
9 3155 1 1 27 GLY H H 2.715 -10.910 3.565 1.00 . A A . 27 GLY H 1 1
9 3156 1 1 27 GLY HA2 H 1.039 -9.103 3.030 1.00 . A A . 27 GLY HA2 1 1
9 3157 1 1 27 GLY HA3 H 2.154 -8.684 1.737 1.00 . A A . 27 GLY HA3 1 1
9 3158 1 1 27 GLY N N 2.856 -10.063 3.087 1.00 . A A . 27 GLY N 1 1
9 3159 1 1 27 GLY O O 1.798 -11.341 0.853 1.00 . A A . 27 GLY O 1 1
9 3160 1 1 28 GLY C C -0.900 -11.087 -0.980 1.00 . A A . 28 GLY C 1 1
9 3161 1 1 28 GLY CA C -0.969 -11.351 0.521 1.00 . A A . 28 GLY CA 1 1
9 3162 1 1 28 GLY H H -0.674 -9.704 1.815 1.00 . A A . 28 GLY H 1 1
9 3163 1 1 28 GLY HA2 H -0.603 -12.349 0.708 1.00 . A A . 28 GLY HA2 1 1
9 3164 1 1 28 GLY HA3 H -2.002 -11.301 0.833 1.00 . A A . 28 GLY HA3 1 1
9 3165 1 1 28 GLY N N -0.195 -10.411 1.329 1.00 . A A . 28 GLY N 1 1
9 3166 1 1 28 GLY O O -1.925 -11.026 -1.648 1.00 . A A . 28 GLY O 1 1
9 3167 1 1 29 ALA C C 0.008 -9.471 -3.495 1.00 . A A . 29 ALA C 1 1
9 3168 1 1 29 ALA CA C 0.614 -10.741 -2.899 1.00 . A A . 29 ALA CA 1 1
9 3169 1 1 29 ALA CB C 0.259 -11.973 -3.728 1.00 . A A . 29 ALA CB 1 1
9 3170 1 1 29 ALA H H 1.064 -10.953 -0.854 1.00 . A A . 29 ALA H 1 1
9 3171 1 1 29 ALA HA H 1.685 -10.617 -2.955 1.00 . A A . 29 ALA HA 1 1
9 3172 1 1 29 ALA HB1 H 0.642 -11.844 -4.729 1.00 . A A . 29 ALA HB1 1 1
9 3173 1 1 29 ALA HB2 H -0.814 -12.086 -3.762 1.00 . A A . 29 ALA HB2 1 1
9 3174 1 1 29 ALA HB3 H 0.703 -12.849 -3.279 1.00 . A A . 29 ALA HB3 1 1
9 3175 1 1 29 ALA N N 0.313 -10.935 -1.484 1.00 . A A . 29 ALA N 1 1
9 3176 1 1 29 ALA O O 0.659 -8.423 -3.521 1.00 . A A . 29 ALA O 1 1
9 3177 1 1 30 ALA C C -3.324 -8.364 -4.340 1.00 . A A . 30 ALA C 1 1
9 3178 1 1 30 ALA CA C -1.842 -8.450 -4.622 1.00 . A A . 30 ALA CA 1 1
9 3179 1 1 30 ALA CB C -1.608 -8.630 -6.121 1.00 . A A . 30 ALA CB 1 1
9 3180 1 1 30 ALA H H -1.779 -10.324 -3.679 1.00 . A A . 30 ALA H 1 1
9 3181 1 1 30 ALA HA H -1.362 -7.530 -4.324 1.00 . A A . 30 ALA HA 1 1
9 3182 1 1 30 ALA HB1 H -0.547 -8.699 -6.315 1.00 . A A . 30 ALA HB1 1 1
9 3183 1 1 30 ALA HB2 H -2.017 -7.786 -6.655 1.00 . A A . 30 ALA HB2 1 1
9 3184 1 1 30 ALA HB3 H -2.093 -9.536 -6.456 1.00 . A A . 30 ALA HB3 1 1
9 3185 1 1 30 ALA N N -1.236 -9.537 -3.908 1.00 . A A . 30 ALA N 1 1
9 3186 1 1 30 ALA O O -3.912 -9.274 -3.749 1.00 . A A . 30 ALA O 1 1
9 3187 1 1 31 GLY C C -5.791 -6.456 -5.937 1.00 . A A . 31 GLY C 1 1
9 3188 1 1 31 GLY CA C -5.326 -7.057 -4.645 1.00 . A A . 31 GLY CA 1 1
9 3189 1 1 31 GLY H H -3.345 -6.580 -5.162 1.00 . A A . 31 GLY H 1 1
9 3190 1 1 31 GLY HA2 H -5.823 -7.999 -4.469 1.00 . A A . 31 GLY HA2 1 1
9 3191 1 1 31 GLY HA3 H -5.535 -6.368 -3.839 1.00 . A A . 31 GLY HA3 1 1
9 3192 1 1 31 GLY N N -3.906 -7.273 -4.749 1.00 . A A . 31 GLY N 1 1
9 3193 1 1 31 GLY O O -5.770 -7.129 -6.979 1.00 . A A . 31 GLY O 1 1
9 3194 2 2 1 CD CD CD 3.111 -2.402 -3.034 1.00 . B A . 100 CD CD 1 1
9 3195 3 2 1 CD CD CD 2.722 -5.043 -2.133 1.00 . C A . 101 CD CD 1 1
10 3196 1 1 1 ALA C C 0.120 -3.954 -7.980 1.00 . A A . 1 ALA C 1 1
10 3197 1 1 1 ALA CA C 1.071 -4.493 -9.029 1.00 . A A . 1 ALA CA 1 1
10 3198 1 1 1 ALA CB C 0.329 -4.713 -10.345 1.00 . A A . 1 ALA CB 1 1
10 3199 1 1 1 ALA HA H 1.859 -3.772 -9.190 1.00 . A A . 1 ALA HA 1 1
10 3200 1 1 1 ALA HB1 H -0.473 -5.419 -10.191 1.00 . A A . 1 ALA HB1 1 1
10 3201 1 1 1 ALA HB2 H 1.013 -5.098 -11.086 1.00 . A A . 1 ALA HB2 1 1
10 3202 1 1 1 ALA HB3 H -0.081 -3.774 -10.688 1.00 . A A . 1 ALA HB3 1 1
10 3203 1 1 1 ALA N N 1.672 -5.722 -8.558 1.00 . A A . 1 ALA N 1 1
10 3204 1 1 1 ALA O O 0.331 -2.868 -7.426 1.00 . A A . 1 ALA O 1 1
10 3205 1 1 2 GLY C C -1.567 -4.745 -5.333 1.00 . A A . 2 GLY C 1 1
10 3206 1 1 2 GLY CA C -1.895 -4.311 -6.731 1.00 . A A . 2 GLY CA 1 1
10 3207 1 1 2 GLY H H -0.967 -5.626 -8.076 1.00 . A A . 2 GLY H 1 1
10 3208 1 1 2 GLY HA2 H -1.962 -3.234 -6.758 1.00 . A A . 2 GLY HA2 1 1
10 3209 1 1 2 GLY HA3 H -2.849 -4.730 -7.012 1.00 . A A . 2 GLY HA3 1 1
10 3210 1 1 2 GLY N N -0.897 -4.734 -7.672 1.00 . A A . 2 GLY N 1 1
10 3211 1 1 2 GLY O O -1.020 -5.832 -5.128 1.00 . A A . 2 GLY O 1 1
10 3212 1 1 3 CYS C C -2.814 -3.611 -2.201 1.00 . A A . 3 CYS C 1 1
10 3213 1 1 3 CYS CA C -1.634 -4.140 -2.999 1.00 . A A . 3 CYS CA 1 1
10 3214 1 1 3 CYS CB C -0.394 -3.387 -2.583 1.00 . A A . 3 CYS CB 1 1
10 3215 1 1 3 CYS H H -2.254 -3.032 -4.627 1.00 . A A . 3 CYS H 1 1
10 3216 1 1 3 CYS HA H -1.487 -5.194 -2.822 1.00 . A A . 3 CYS HA 1 1
10 3217 1 1 3 CYS HB2 H -0.519 -2.353 -2.866 1.00 . A A . 3 CYS HB2 1 1
10 3218 1 1 3 CYS HB3 H -0.270 -3.431 -1.505 1.00 . A A . 3 CYS HB3 1 1
10 3219 1 1 3 CYS N N -1.866 -3.900 -4.388 1.00 . A A . 3 CYS N 1 1
10 3220 1 1 3 CYS O O -3.645 -2.881 -2.740 1.00 . A A . 3 CYS O 1 1
10 3221 1 1 3 CYS SG S 1.123 -3.951 -3.341 1.00 . A A . 3 CYS SG 1 1
10 3222 1 1 4 ASP C C -3.277 -3.307 1.341 1.00 . A A . 4 ASP C 1 1
10 3223 1 1 4 ASP CA C -3.907 -3.470 -0.025 1.00 . A A . 4 ASP CA 1 1
10 3224 1 1 4 ASP CB C -5.129 -4.424 0.095 1.00 . A A . 4 ASP CB 1 1
10 3225 1 1 4 ASP CG C -5.945 -4.570 -1.168 1.00 . A A . 4 ASP CG 1 1
10 3226 1 1 4 ASP H H -2.255 -4.621 -0.556 1.00 . A A . 4 ASP H 1 1
10 3227 1 1 4 ASP HA H -4.230 -2.504 -0.382 1.00 . A A . 4 ASP HA 1 1
10 3228 1 1 4 ASP HB2 H -4.786 -5.403 0.389 1.00 . A A . 4 ASP HB2 1 1
10 3229 1 1 4 ASP HB3 H -5.778 -4.052 0.874 1.00 . A A . 4 ASP HB3 1 1
10 3230 1 1 4 ASP N N -2.885 -3.972 -0.940 1.00 . A A . 4 ASP N 1 1
10 3231 1 1 4 ASP O O -2.029 -3.359 1.481 1.00 . A A . 4 ASP O 1 1
10 3232 1 1 4 ASP OD1 O -6.861 -3.740 -1.407 1.00 . A A . 4 ASP OD1 1 1
10 3233 1 1 4 ASP OD2 O -5.716 -5.539 -1.936 1.00 . A A . 4 ASP OD2 1 1
10 3234 1 1 5 ASP C C -3.227 -4.277 4.317 1.00 . A A . 5 ASP C 1 1
10 3235 1 1 5 ASP CA C -3.687 -2.952 3.733 1.00 . A A . 5 ASP CA 1 1
10 3236 1 1 5 ASP CB C -4.845 -2.397 4.574 1.00 . A A . 5 ASP CB 1 1
10 3237 1 1 5 ASP CG C -5.962 -3.404 4.769 1.00 . A A . 5 ASP CG 1 1
10 3238 1 1 5 ASP H H -5.081 -3.145 2.177 1.00 . A A . 5 ASP H 1 1
10 3239 1 1 5 ASP HA H -2.869 -2.248 3.744 1.00 . A A . 5 ASP HA 1 1
10 3240 1 1 5 ASP HB2 H -4.473 -2.094 5.540 1.00 . A A . 5 ASP HB2 1 1
10 3241 1 1 5 ASP HB3 H -5.252 -1.532 4.072 1.00 . A A . 5 ASP HB3 1 1
10 3242 1 1 5 ASP N N -4.114 -3.141 2.347 1.00 . A A . 5 ASP N 1 1
10 3243 1 1 5 ASP O O -2.501 -4.319 5.313 1.00 . A A . 5 ASP O 1 1
10 3244 1 1 5 ASP OD1 O -6.601 -3.787 3.770 1.00 . A A . 5 ASP OD1 1 1
10 3245 1 1 5 ASP OD2 O -6.199 -3.847 5.913 1.00 . A A . 5 ASP OD2 1 1
10 3246 1 1 6 LYS C C -1.744 -6.923 3.931 1.00 . A A . 6 LYS C 1 1
10 3247 1 1 6 LYS CA C -3.257 -6.718 4.048 1.00 . A A . 6 LYS CA 1 1
10 3248 1 1 6 LYS CB C -4.005 -7.743 3.184 1.00 . A A . 6 LYS CB 1 1
10 3249 1 1 6 LYS CD C -6.121 -7.947 4.638 1.00 . A A . 6 LYS CD 1 1
10 3250 1 1 6 LYS CE C -6.078 -9.440 5.048 1.00 . A A . 6 LYS CE 1 1
10 3251 1 1 6 LYS CG C -5.526 -7.650 3.246 1.00 . A A . 6 LYS CG 1 1
10 3252 1 1 6 LYS H H -4.174 -5.224 2.854 1.00 . A A . 6 LYS H 1 1
10 3253 1 1 6 LYS HA H -3.545 -6.843 5.081 1.00 . A A . 6 LYS HA 1 1
10 3254 1 1 6 LYS HB2 H -3.712 -7.611 2.155 1.00 . A A . 6 LYS HB2 1 1
10 3255 1 1 6 LYS HB3 H -3.718 -8.734 3.493 1.00 . A A . 6 LYS HB3 1 1
10 3256 1 1 6 LYS HD2 H -5.574 -7.382 5.377 1.00 . A A . 6 LYS HD2 1 1
10 3257 1 1 6 LYS HD3 H -7.149 -7.615 4.640 1.00 . A A . 6 LYS HD3 1 1
10 3258 1 1 6 LYS HE2 H -6.699 -9.570 5.922 1.00 . A A . 6 LYS HE2 1 1
10 3259 1 1 6 LYS HE3 H -6.493 -10.023 4.237 1.00 . A A . 6 LYS HE3 1 1
10 3260 1 1 6 LYS HG2 H -5.815 -6.649 2.961 1.00 . A A . 6 LYS HG2 1 1
10 3261 1 1 6 LYS HG3 H -5.936 -8.348 2.532 1.00 . A A . 6 LYS HG3 1 1
10 3262 1 1 6 LYS HZ1 H -4.829 -10.944 5.693 1.00 . A A . 6 LYS HZ1 1 1
10 3263 1 1 6 LYS HZ2 H -4.302 -9.436 6.167 1.00 . A A . 6 LYS HZ2 1 1
10 3264 1 1 6 LYS HZ3 H -4.068 -9.959 4.572 1.00 . A A . 6 LYS HZ3 1 1
10 3265 1 1 6 LYS N N -3.613 -5.360 3.647 1.00 . A A . 6 LYS N 1 1
10 3266 1 1 6 LYS NZ N -4.725 -9.959 5.375 1.00 . A A . 6 LYS NZ 1 1
10 3267 1 1 6 LYS O O -1.167 -7.802 4.565 1.00 . A A . 6 LYS O 1 1
10 3268 1 1 7 CYS C C 0.932 -5.324 4.053 1.00 . A A . 7 CYS C 1 1
10 3269 1 1 7 CYS CA C 0.280 -6.067 2.918 1.00 . A A . 7 CYS CA 1 1
10 3270 1 1 7 CYS CB C 0.590 -5.246 1.696 1.00 . A A . 7 CYS CB 1 1
10 3271 1 1 7 CYS H H -1.685 -5.547 2.510 1.00 . A A . 7 CYS H 1 1
10 3272 1 1 7 CYS HA H 0.697 -7.049 2.771 1.00 . A A . 7 CYS HA 1 1
10 3273 1 1 7 CYS HB2 H -0.189 -4.504 1.603 1.00 . A A . 7 CYS HB2 1 1
10 3274 1 1 7 CYS HB3 H 1.518 -4.727 1.874 1.00 . A A . 7 CYS HB3 1 1
10 3275 1 1 7 CYS N N -1.138 -6.122 3.087 1.00 . A A . 7 CYS N 1 1
10 3276 1 1 7 CYS O O 1.860 -5.793 4.682 1.00 . A A . 7 CYS O 1 1
10 3277 1 1 7 CYS SG S 0.673 -6.072 0.139 1.00 . A A . 7 CYS SG 1 1
10 3278 1 1 8 GLY C C 1.626 -2.128 4.240 1.00 . A A . 8 GLY C 1 1
10 3279 1 1 8 GLY CA C 1.085 -3.215 5.136 1.00 . A A . 8 GLY CA 1 1
10 3280 1 1 8 GLY H H -0.496 -3.947 3.990 1.00 . A A . 8 GLY H 1 1
10 3281 1 1 8 GLY HA2 H 0.396 -2.801 5.858 1.00 . A A . 8 GLY HA2 1 1
10 3282 1 1 8 GLY HA3 H 1.911 -3.694 5.640 1.00 . A A . 8 GLY HA3 1 1
10 3283 1 1 8 GLY N N 0.405 -4.161 4.313 1.00 . A A . 8 GLY N 1 1
10 3284 1 1 8 GLY O O 2.303 -1.215 4.675 1.00 . A A . 8 GLY O 1 1
10 3285 1 1 9 CYS C C 0.730 -0.099 2.092 1.00 . A A . 9 CYS C 1 1
10 3286 1 1 9 CYS CA C 1.688 -1.250 1.989 1.00 . A A . 9 CYS CA 1 1
10 3287 1 1 9 CYS CB C 1.637 -1.797 0.567 1.00 . A A . 9 CYS CB 1 1
10 3288 1 1 9 CYS H H 0.778 -2.998 2.615 1.00 . A A . 9 CYS H 1 1
10 3289 1 1 9 CYS HA H 2.692 -0.916 2.201 1.00 . A A . 9 CYS HA 1 1
10 3290 1 1 9 CYS HB2 H 0.832 -2.511 0.509 1.00 . A A . 9 CYS HB2 1 1
10 3291 1 1 9 CYS HB3 H 1.398 -0.990 -0.109 1.00 . A A . 9 CYS HB3 1 1
10 3292 1 1 9 CYS N N 1.319 -2.247 2.936 1.00 . A A . 9 CYS N 1 1
10 3293 1 1 9 CYS O O -0.306 -0.196 2.766 1.00 . A A . 9 CYS O 1 1
10 3294 1 1 9 CYS SG S 3.124 -2.606 -0.038 1.00 . A A . 9 CYS SG 1 1
10 3295 1 1 10 ALA C C -1.004 1.722 0.511 1.00 . A A . 10 ALA C 1 1
10 3296 1 1 10 ALA CA C 0.216 2.102 1.330 1.00 . A A . 10 ALA CA 1 1
10 3297 1 1 10 ALA CB C 0.971 3.227 0.660 1.00 . A A . 10 ALA CB 1 1
10 3298 1 1 10 ALA H H 1.924 0.985 0.952 1.00 . A A . 10 ALA H 1 1
10 3299 1 1 10 ALA HA H -0.076 2.411 2.323 1.00 . A A . 10 ALA HA 1 1
10 3300 1 1 10 ALA HB1 H 1.315 2.883 -0.304 1.00 . A A . 10 ALA HB1 1 1
10 3301 1 1 10 ALA HB2 H 1.820 3.502 1.269 1.00 . A A . 10 ALA HB2 1 1
10 3302 1 1 10 ALA HB3 H 0.318 4.075 0.530 1.00 . A A . 10 ALA HB3 1 1
10 3303 1 1 10 ALA N N 1.066 0.957 1.420 1.00 . A A . 10 ALA N 1 1
10 3304 1 1 10 ALA O O -0.950 0.756 -0.279 1.00 . A A . 10 ALA O 1 1
10 3305 1 1 11 VAL C C -3.910 3.530 -0.371 1.00 . A A . 11 VAL C 1 1
10 3306 1 1 11 VAL CA C -3.311 2.174 0.000 1.00 . A A . 11 VAL CA 1 1
10 3307 1 1 11 VAL CB C -4.362 1.392 0.848 1.00 . A A . 11 VAL CB 1 1
10 3308 1 1 11 VAL CG1 C -5.548 1.003 -0.007 1.00 . A A . 11 VAL CG1 1 1
10 3309 1 1 11 VAL CG2 C -3.765 0.166 1.514 1.00 . A A . 11 VAL CG2 1 1
10 3310 1 1 11 VAL H H -2.070 3.129 1.390 1.00 . A A . 11 VAL H 1 1
10 3311 1 1 11 VAL HA H -3.074 1.613 -0.891 1.00 . A A . 11 VAL HA 1 1
10 3312 1 1 11 VAL HB H -4.723 2.062 1.615 1.00 . A A . 11 VAL HB 1 1
10 3313 1 1 11 VAL HG11 H -6.002 1.900 -0.400 1.00 . A A . 11 VAL HG11 1 1
10 3314 1 1 11 VAL HG12 H -6.266 0.461 0.592 1.00 . A A . 11 VAL HG12 1 1
10 3315 1 1 11 VAL HG13 H -5.215 0.383 -0.825 1.00 . A A . 11 VAL HG13 1 1
10 3316 1 1 11 VAL HG21 H -3.416 -0.518 0.756 1.00 . A A . 11 VAL HG21 1 1
10 3317 1 1 11 VAL HG22 H -4.512 -0.321 2.125 1.00 . A A . 11 VAL HG22 1 1
10 3318 1 1 11 VAL HG23 H -2.932 0.466 2.132 1.00 . A A . 11 VAL HG23 1 1
10 3319 1 1 11 VAL N N -2.085 2.412 0.721 1.00 . A A . 11 VAL N 1 1
10 3320 1 1 11 VAL O O -4.363 4.260 0.517 1.00 . A A . 11 VAL O 1 1
10 3321 1 1 12 PRO C C -1.866 3.077 -2.756 1.00 . A A . 12 PRO C 1 1
10 3322 1 1 12 PRO CA C -3.396 3.092 -2.760 1.00 . A A . 12 PRO CA 1 1
10 3323 1 1 12 PRO CB C -3.904 3.807 -4.024 1.00 . A A . 12 PRO CB 1 1
10 3324 1 1 12 PRO CD C -4.450 5.174 -2.144 1.00 . A A . 12 PRO CD 1 1
10 3325 1 1 12 PRO CG C -4.864 4.845 -3.542 1.00 . A A . 12 PRO CG 1 1
10 3326 1 1 12 PRO HA H -3.780 2.085 -2.724 1.00 . A A . 12 PRO HA 1 1
10 3327 1 1 12 PRO HB2 H -3.066 4.255 -4.536 1.00 . A A . 12 PRO HB2 1 1
10 3328 1 1 12 PRO HB3 H -4.389 3.093 -4.672 1.00 . A A . 12 PRO HB3 1 1
10 3329 1 1 12 PRO HD2 H -3.683 5.933 -2.135 1.00 . A A . 12 PRO HD2 1 1
10 3330 1 1 12 PRO HD3 H -5.300 5.485 -1.555 1.00 . A A . 12 PRO HD3 1 1
10 3331 1 1 12 PRO HG2 H -4.802 5.724 -4.166 1.00 . A A . 12 PRO HG2 1 1
10 3332 1 1 12 PRO HG3 H -5.870 4.450 -3.551 1.00 . A A . 12 PRO HG3 1 1
10 3333 1 1 12 PRO N N -3.921 3.908 -1.660 1.00 . A A . 12 PRO N 1 1
10 3334 1 1 12 PRO O O -1.225 4.089 -2.437 1.00 . A A . 12 PRO O 1 1
10 3335 1 1 13 CYS C C 0.701 2.456 -4.327 1.00 . A A . 13 CYS C 1 1
10 3336 1 1 13 CYS CA C 0.126 1.820 -3.064 1.00 . A A . 13 CYS CA 1 1
10 3337 1 1 13 CYS CB C 0.550 0.352 -2.887 1.00 . A A . 13 CYS CB 1 1
10 3338 1 1 13 CYS H H -1.852 1.185 -3.329 1.00 . A A . 13 CYS H 1 1
10 3339 1 1 13 CYS HA H 0.472 2.392 -2.216 1.00 . A A . 13 CYS HA 1 1
10 3340 1 1 13 CYS HB2 H 0.098 -0.016 -1.977 1.00 . A A . 13 CYS HB2 1 1
10 3341 1 1 13 CYS HB3 H 0.245 -0.241 -3.733 1.00 . A A . 13 CYS HB3 1 1
10 3342 1 1 13 CYS N N -1.292 1.948 -3.074 1.00 . A A . 13 CYS N 1 1
10 3343 1 1 13 CYS O O 0.302 2.111 -5.439 1.00 . A A . 13 CYS O 1 1
10 3344 1 1 13 CYS SG S 2.304 0.144 -2.661 1.00 . A A . 13 CYS SG 1 1
10 3345 1 1 14 PRO C C 3.134 3.385 -6.179 1.00 . A A . 14 PRO C 1 1
10 3346 1 1 14 PRO CA C 2.180 4.182 -5.280 1.00 . A A . 14 PRO CA 1 1
10 3347 1 1 14 PRO CB C 2.898 5.337 -4.587 1.00 . A A . 14 PRO CB 1 1
10 3348 1 1 14 PRO CD C 2.264 3.771 -2.872 1.00 . A A . 14 PRO CD 1 1
10 3349 1 1 14 PRO CG C 3.283 4.808 -3.243 1.00 . A A . 14 PRO CG 1 1
10 3350 1 1 14 PRO HA H 1.379 4.570 -5.892 1.00 . A A . 14 PRO HA 1 1
10 3351 1 1 14 PRO HB2 H 3.761 5.623 -5.168 1.00 . A A . 14 PRO HB2 1 1
10 3352 1 1 14 PRO HB3 H 2.228 6.180 -4.498 1.00 . A A . 14 PRO HB3 1 1
10 3353 1 1 14 PRO HD2 H 2.754 2.911 -2.431 1.00 . A A . 14 PRO HD2 1 1
10 3354 1 1 14 PRO HD3 H 1.532 4.189 -2.197 1.00 . A A . 14 PRO HD3 1 1
10 3355 1 1 14 PRO HG2 H 4.261 4.351 -3.295 1.00 . A A . 14 PRO HG2 1 1
10 3356 1 1 14 PRO HG3 H 3.284 5.608 -2.518 1.00 . A A . 14 PRO HG3 1 1
10 3357 1 1 14 PRO N N 1.646 3.397 -4.164 1.00 . A A . 14 PRO N 1 1
10 3358 1 1 14 PRO O O 3.436 3.791 -7.301 1.00 . A A . 14 PRO O 1 1
10 3359 1 1 15 GLY C C 5.932 1.606 -6.209 1.00 . A A . 15 GLY C 1 1
10 3360 1 1 15 GLY CA C 4.457 1.411 -6.475 1.00 . A A . 15 GLY CA 1 1
10 3361 1 1 15 GLY H H 3.351 2.033 -4.771 1.00 . A A . 15 GLY H 1 1
10 3362 1 1 15 GLY HA2 H 4.202 0.382 -6.264 1.00 . A A . 15 GLY HA2 1 1
10 3363 1 1 15 GLY HA3 H 4.260 1.605 -7.518 1.00 . A A . 15 GLY HA3 1 1
10 3364 1 1 15 GLY N N 3.609 2.270 -5.684 1.00 . A A . 15 GLY N 1 1
10 3365 1 1 15 GLY O O 6.687 0.646 -6.202 1.00 . A A . 15 GLY O 1 1
10 3366 1 1 16 GLY C C 8.146 2.959 -4.291 1.00 . A A . 16 GLY C 1 1
10 3367 1 1 16 GLY CA C 7.748 3.097 -5.744 1.00 . A A . 16 GLY CA 1 1
10 3368 1 1 16 GLY H H 5.710 3.578 -5.985 1.00 . A A . 16 GLY H 1 1
10 3369 1 1 16 GLY HA2 H 8.328 2.398 -6.328 1.00 . A A . 16 GLY HA2 1 1
10 3370 1 1 16 GLY HA3 H 7.973 4.097 -6.078 1.00 . A A . 16 GLY HA3 1 1
10 3371 1 1 16 GLY N N 6.346 2.830 -5.977 1.00 . A A . 16 GLY N 1 1
10 3372 1 1 16 GLY O O 8.129 1.850 -3.734 1.00 . A A . 16 GLY O 1 1
10 3373 1 1 17 THR C C 7.901 3.526 -1.332 1.00 . A A . 17 THR C 1 1
10 3374 1 1 17 THR CA C 8.910 4.172 -2.291 1.00 . A A . 17 THR CA 1 1
10 3375 1 1 17 THR CB C 9.066 5.654 -1.910 1.00 . A A . 17 THR CB 1 1
10 3376 1 1 17 THR CG2 C 9.922 5.814 -0.658 1.00 . A A . 17 THR CG2 1 1
10 3377 1 1 17 THR H H 8.347 4.941 -4.143 1.00 . A A . 17 THR H 1 1
10 3378 1 1 17 THR HA H 9.872 3.691 -2.199 1.00 . A A . 17 THR HA 1 1
10 3379 1 1 17 THR HB H 8.085 6.072 -1.730 1.00 . A A . 17 THR HB 1 1
10 3380 1 1 17 THR HG1 H 10.478 5.871 -3.279 1.00 . A A . 17 THR HG1 1 1
10 3381 1 1 17 THR HG21 H 10.004 6.862 -0.411 1.00 . A A . 17 THR HG21 1 1
10 3382 1 1 17 THR HG22 H 10.909 5.415 -0.841 1.00 . A A . 17 THR HG22 1 1
10 3383 1 1 17 THR HG23 H 9.465 5.282 0.164 1.00 . A A . 17 THR HG23 1 1
10 3384 1 1 17 THR N N 8.450 4.087 -3.669 1.00 . A A . 17 THR N 1 1
10 3385 1 1 17 THR O O 8.281 2.798 -0.402 1.00 . A A . 17 THR O 1 1
10 3386 1 1 17 THR OG1 O 9.691 6.358 -3.003 1.00 . A A . 17 THR OG1 1 1
10 3387 1 1 18 GLY C C 5.288 1.776 -0.979 1.00 . A A . 18 GLY C 1 1
10 3388 1 1 18 GLY CA C 5.568 3.240 -0.754 1.00 . A A . 18 GLY CA 1 1
10 3389 1 1 18 GLY H H 6.402 4.297 -2.392 1.00 . A A . 18 GLY H 1 1
10 3390 1 1 18 GLY HA2 H 5.851 3.374 0.278 1.00 . A A . 18 GLY HA2 1 1
10 3391 1 1 18 GLY HA3 H 4.663 3.797 -0.944 1.00 . A A . 18 GLY HA3 1 1
10 3392 1 1 18 GLY N N 6.621 3.752 -1.603 1.00 . A A . 18 GLY N 1 1
10 3393 1 1 18 GLY O O 4.385 1.178 -0.339 1.00 . A A . 18 GLY O 1 1
10 3394 1 1 19 CYS C C 6.636 -1.041 -1.151 1.00 . A A . 19 CYS C 1 1
10 3395 1 1 19 CYS CA C 5.788 -0.214 -2.071 1.00 . A A . 19 CYS CA 1 1
10 3396 1 1 19 CYS CB C 5.981 -0.700 -3.493 1.00 . A A . 19 CYS CB 1 1
10 3397 1 1 19 CYS H H 6.730 1.619 -2.363 1.00 . A A . 19 CYS H 1 1
10 3398 1 1 19 CYS HA H 4.747 -0.345 -1.809 1.00 . A A . 19 CYS HA 1 1
10 3399 1 1 19 CYS HB2 H 5.437 -0.062 -4.175 1.00 . A A . 19 CYS HB2 1 1
10 3400 1 1 19 CYS HB3 H 7.031 -0.698 -3.739 1.00 . A A . 19 CYS HB3 1 1
10 3401 1 1 19 CYS N N 6.017 1.149 -1.871 1.00 . A A . 19 CYS N 1 1
10 3402 1 1 19 CYS O O 7.795 -1.310 -1.419 1.00 . A A . 19 CYS O 1 1
10 3403 1 1 19 CYS SG S 5.379 -2.385 -3.662 1.00 . A A . 19 CYS SG 1 1
10 3404 1 1 20 ARG C C 6.517 -3.787 0.270 1.00 . A A . 20 ARG C 1 1
10 3405 1 1 20 ARG CA C 6.661 -2.371 0.843 1.00 . A A . 20 ARG CA 1 1
10 3406 1 1 20 ARG CB C 6.029 -2.256 2.230 1.00 . A A . 20 ARG CB 1 1
10 3407 1 1 20 ARG CD C 5.449 -0.761 4.169 1.00 . A A . 20 ARG CD 1 1
10 3408 1 1 20 ARG CG C 6.277 -0.913 2.906 1.00 . A A . 20 ARG CG 1 1
10 3409 1 1 20 ARG CZ C 5.238 -1.890 6.380 1.00 . A A . 20 ARG CZ 1 1
10 3410 1 1 20 ARG H H 5.198 -1.037 0.182 1.00 . A A . 20 ARG H 1 1
10 3411 1 1 20 ARG HA H 7.713 -2.134 0.903 1.00 . A A . 20 ARG HA 1 1
10 3412 1 1 20 ARG HB2 H 4.962 -2.400 2.139 1.00 . A A . 20 ARG HB2 1 1
10 3413 1 1 20 ARG HB3 H 6.437 -3.033 2.859 1.00 . A A . 20 ARG HB3 1 1
10 3414 1 1 20 ARG HD2 H 5.706 0.174 4.643 1.00 . A A . 20 ARG HD2 1 1
10 3415 1 1 20 ARG HD3 H 4.406 -0.736 3.885 1.00 . A A . 20 ARG HD3 1 1
10 3416 1 1 20 ARG HE H 6.166 -2.638 4.771 1.00 . A A . 20 ARG HE 1 1
10 3417 1 1 20 ARG HG2 H 7.324 -0.839 3.162 1.00 . A A . 20 ARG HG2 1 1
10 3418 1 1 20 ARG HG3 H 6.020 -0.123 2.216 1.00 . A A . 20 ARG HG3 1 1
10 3419 1 1 20 ARG HH11 H 4.393 -0.020 6.377 1.00 . A A . 20 ARG HH11 1 1
10 3420 1 1 20 ARG HH12 H 4.265 -0.856 7.853 1.00 . A A . 20 ARG HH12 1 1
10 3421 1 1 20 ARG HH21 H 5.973 -3.747 6.743 1.00 . A A . 20 ARG HH21 1 1
10 3422 1 1 20 ARG HH22 H 5.178 -3.018 8.080 1.00 . A A . 20 ARG HH22 1 1
10 3423 1 1 20 ARG N N 6.053 -1.434 -0.065 1.00 . A A . 20 ARG N 1 1
10 3424 1 1 20 ARG NE N 5.667 -1.861 5.116 1.00 . A A . 20 ARG NE 1 1
10 3425 1 1 20 ARG NH1 N 4.586 -0.851 6.902 1.00 . A A . 20 ARG NH1 1 1
10 3426 1 1 20 ARG NH2 N 5.475 -2.961 7.123 1.00 . A A . 20 ARG NH2 1 1
10 3427 1 1 20 ARG O O 5.715 -4.571 0.712 1.00 . A A . 20 ARG O 1 1
10 3428 1 1 21 CYS C C 8.608 -5.100 -2.359 1.00 . A A . 21 CYS C 1 1
10 3429 1 1 21 CYS CA C 7.315 -5.214 -1.577 1.00 . A A . 21 CYS CA 1 1
10 3430 1 1 21 CYS CB C 6.153 -5.516 -2.538 1.00 . A A . 21 CYS CB 1 1
10 3431 1 1 21 CYS H H 7.511 -3.137 -1.260 1.00 . A A . 21 CYS H 1 1
10 3432 1 1 21 CYS HA H 7.413 -5.998 -0.841 1.00 . A A . 21 CYS HA 1 1
10 3433 1 1 21 CYS HB2 H 5.830 -4.574 -2.954 1.00 . A A . 21 CYS HB2 1 1
10 3434 1 1 21 CYS HB3 H 6.530 -6.126 -3.345 1.00 . A A . 21 CYS HB3 1 1
10 3435 1 1 21 CYS N N 7.136 -3.955 -0.861 1.00 . A A . 21 CYS N 1 1
10 3436 1 1 21 CYS O O 8.819 -5.776 -3.351 1.00 . A A . 21 CYS O 1 1
10 3437 1 1 21 CYS SG S 4.710 -6.374 -1.796 1.00 . A A . 21 CYS SG 1 1
10 3438 1 1 22 THR C C 11.821 -4.895 -1.893 1.00 . A A . 22 THR C 1 1
10 3439 1 1 22 THR CA C 10.742 -3.964 -2.494 1.00 . A A . 22 THR CA 1 1
10 3440 1 1 22 THR CB C 11.104 -2.445 -2.304 1.00 . A A . 22 THR CB 1 1
10 3441 1 1 22 THR CG2 C 11.336 -2.112 -0.838 1.00 . A A . 22 THR CG2 1 1
10 3442 1 1 22 THR H H 9.285 -3.815 -1.001 1.00 . A A . 22 THR H 1 1
10 3443 1 1 22 THR HA H 10.641 -4.177 -3.548 1.00 . A A . 22 THR HA 1 1
10 3444 1 1 22 THR HB H 10.261 -1.867 -2.657 1.00 . A A . 22 THR HB 1 1
10 3445 1 1 22 THR HG1 H 11.947 -1.393 -3.703 1.00 . A A . 22 THR HG1 1 1
10 3446 1 1 22 THR HG21 H 11.584 -1.068 -0.734 1.00 . A A . 22 THR HG21 1 1
10 3447 1 1 22 THR HG22 H 12.143 -2.718 -0.455 1.00 . A A . 22 THR HG22 1 1
10 3448 1 1 22 THR HG23 H 10.432 -2.322 -0.284 1.00 . A A . 22 THR HG23 1 1
10 3449 1 1 22 THR N N 9.478 -4.249 -1.861 1.00 . A A . 22 THR N 1 1
10 3450 1 1 22 THR O O 12.947 -5.000 -2.393 1.00 . A A . 22 THR O 1 1
10 3451 1 1 22 THR OG1 O 12.261 -2.063 -3.079 1.00 . A A . 22 THR OG1 1 1
10 3452 1 1 23 SER C C 11.466 -7.823 0.013 1.00 . A A . 23 SER C 1 1
10 3453 1 1 23 SER CA C 12.285 -6.533 -0.160 1.00 . A A . 23 SER CA 1 1
10 3454 1 1 23 SER CB C 12.722 -5.952 1.216 1.00 . A A . 23 SER CB 1 1
10 3455 1 1 23 SER H H 10.551 -5.420 -0.453 1.00 . A A . 23 SER H 1 1
10 3456 1 1 23 SER HA H 13.154 -6.724 -0.772 1.00 . A A . 23 SER HA 1 1
10 3457 1 1 23 SER HB2 H 13.136 -4.965 1.070 1.00 . A A . 23 SER HB2 1 1
10 3458 1 1 23 SER HB3 H 11.854 -5.877 1.854 1.00 . A A . 23 SER HB3 1 1
10 3459 1 1 23 SER HG H 14.014 -7.410 1.220 1.00 . A A . 23 SER HG 1 1
10 3460 1 1 23 SER N N 11.444 -5.579 -0.829 1.00 . A A . 23 SER N 1 1
10 3461 1 1 23 SER O O 11.768 -8.682 0.847 1.00 . A A . 23 SER O 1 1
10 3462 1 1 23 SER OG O 13.701 -6.764 1.867 1.00 . A A . 23 SER OG 1 1
10 3463 1 1 24 ALA C C 9.256 -9.634 -2.110 1.00 . A A . 24 ALA C 1 1
10 3464 1 1 24 ALA CA C 9.564 -9.107 -0.731 1.00 . A A . 24 ALA CA 1 1
10 3465 1 1 24 ALA CB C 8.281 -8.714 -0.012 1.00 . A A . 24 ALA CB 1 1
10 3466 1 1 24 ALA H H 10.329 -7.352 -1.569 1.00 . A A . 24 ALA H 1 1
10 3467 1 1 24 ALA HA H 10.057 -9.878 -0.157 1.00 . A A . 24 ALA HA 1 1
10 3468 1 1 24 ALA HB1 H 7.658 -9.588 0.110 1.00 . A A . 24 ALA HB1 1 1
10 3469 1 1 24 ALA HB2 H 7.751 -7.985 -0.605 1.00 . A A . 24 ALA HB2 1 1
10 3470 1 1 24 ALA HB3 H 8.519 -8.296 0.955 1.00 . A A . 24 ALA HB3 1 1
10 3471 1 1 24 ALA N N 10.458 -7.978 -0.824 1.00 . A A . 24 ALA N 1 1
10 3472 1 1 24 ALA O O 9.313 -8.894 -3.094 1.00 . A A . 24 ALA O 1 1
10 3473 1 1 25 ARG C C 7.178 -11.227 -3.855 1.00 . A A . 25 ARG C 1 1
10 3474 1 1 25 ARG CA C 8.605 -11.534 -3.441 1.00 . A A . 25 ARG CA 1 1
10 3475 1 1 25 ARG CB C 8.841 -13.046 -3.377 1.00 . A A . 25 ARG CB 1 1
10 3476 1 1 25 ARG CD C 11.213 -12.984 -4.189 1.00 . A A . 25 ARG CD 1 1
10 3477 1 1 25 ARG CG C 10.278 -13.445 -3.086 1.00 . A A . 25 ARG CG 1 1
10 3478 1 1 25 ARG CZ C 13.598 -13.299 -4.818 1.00 . A A . 25 ARG CZ 1 1
10 3479 1 1 25 ARG H H 8.869 -11.408 -1.352 1.00 . A A . 25 ARG H 1 1
10 3480 1 1 25 ARG HA H 9.261 -11.112 -4.188 1.00 . A A . 25 ARG HA 1 1
10 3481 1 1 25 ARG HB2 H 8.214 -13.461 -2.602 1.00 . A A . 25 ARG HB2 1 1
10 3482 1 1 25 ARG HB3 H 8.554 -13.476 -4.324 1.00 . A A . 25 ARG HB3 1 1
10 3483 1 1 25 ARG HD2 H 10.892 -13.413 -5.126 1.00 . A A . 25 ARG HD2 1 1
10 3484 1 1 25 ARG HD3 H 11.172 -11.907 -4.250 1.00 . A A . 25 ARG HD3 1 1
10 3485 1 1 25 ARG HE H 12.776 -13.719 -3.026 1.00 . A A . 25 ARG HE 1 1
10 3486 1 1 25 ARG HG2 H 10.586 -12.990 -2.156 1.00 . A A . 25 ARG HG2 1 1
10 3487 1 1 25 ARG HG3 H 10.337 -14.518 -2.996 1.00 . A A . 25 ARG HG3 1 1
10 3488 1 1 25 ARG HH11 H 12.462 -12.654 -6.413 1.00 . A A . 25 ARG HH11 1 1
10 3489 1 1 25 ARG HH12 H 14.122 -12.875 -6.740 1.00 . A A . 25 ARG HH12 1 1
10 3490 1 1 25 ARG HH21 H 15.026 -13.954 -3.525 1.00 . A A . 25 ARG HH21 1 1
10 3491 1 1 25 ARG HH22 H 15.594 -13.557 -5.089 1.00 . A A . 25 ARG HH22 1 1
10 3492 1 1 25 ARG N N 8.920 -10.894 -2.187 1.00 . A A . 25 ARG N 1 1
10 3493 1 1 25 ARG NE N 12.598 -13.384 -3.935 1.00 . A A . 25 ARG NE 1 1
10 3494 1 1 25 ARG NH1 N 13.372 -12.908 -6.070 1.00 . A A . 25 ARG NH1 1 1
10 3495 1 1 25 ARG NH2 N 14.820 -13.630 -4.451 1.00 . A A . 25 ARG NH2 1 1
10 3496 1 1 25 ARG O O 6.268 -12.042 -3.680 1.00 . A A . 25 ARG O 1 1
10 3497 1 1 26 SER C C 6.089 -8.265 -5.622 1.00 . A A . 26 SER C 1 1
10 3498 1 1 26 SER CA C 5.743 -9.487 -4.788 1.00 . A A . 26 SER CA 1 1
10 3499 1 1 26 SER CB C 4.799 -9.087 -3.649 1.00 . A A . 26 SER CB 1 1
10 3500 1 1 26 SER H H 7.740 -9.378 -4.162 1.00 . A A . 26 SER H 1 1
10 3501 1 1 26 SER HA H 5.282 -10.240 -5.410 1.00 . A A . 26 SER HA 1 1
10 3502 1 1 26 SER HB2 H 5.262 -8.311 -3.059 1.00 . A A . 26 SER HB2 1 1
10 3503 1 1 26 SER HB3 H 3.877 -8.711 -4.068 1.00 . A A . 26 SER HB3 1 1
10 3504 1 1 26 SER HG H 5.140 -10.883 -3.009 1.00 . A A . 26 SER HG 1 1
10 3505 1 1 26 SER N N 6.986 -10.004 -4.257 1.00 . A A . 26 SER N 1 1
10 3506 1 1 26 SER O O 5.278 -7.357 -5.819 1.00 . A A . 26 SER O 1 1
10 3507 1 1 26 SER OG O 4.497 -10.192 -2.793 1.00 . A A . 26 SER OG 1 1
10 3508 1 1 27 GLY C C 8.921 -7.666 -7.740 1.00 . A A . 27 GLY C 1 1
10 3509 1 1 27 GLY CA C 7.801 -7.186 -6.882 1.00 . A A . 27 GLY CA 1 1
10 3510 1 1 27 GLY H H 7.886 -9.046 -6.004 1.00 . A A . 27 GLY H 1 1
10 3511 1 1 27 GLY HA2 H 7.007 -6.810 -7.510 1.00 . A A . 27 GLY HA2 1 1
10 3512 1 1 27 GLY HA3 H 8.159 -6.404 -6.230 1.00 . A A . 27 GLY HA3 1 1
10 3513 1 1 27 GLY N N 7.302 -8.265 -6.112 1.00 . A A . 27 GLY N 1 1
10 3514 1 1 27 GLY O O 9.664 -8.574 -7.340 1.00 . A A . 27 GLY O 1 1
10 3515 1 1 28 GLY C C 9.637 -8.616 -10.763 1.00 . A A . 28 GLY C 1 1
10 3516 1 1 28 GLY CA C 10.076 -7.527 -9.814 1.00 . A A . 28 GLY CA 1 1
10 3517 1 1 28 GLY H H 8.362 -6.461 -9.199 1.00 . A A . 28 GLY H 1 1
10 3518 1 1 28 GLY HA2 H 10.404 -6.671 -10.383 1.00 . A A . 28 GLY HA2 1 1
10 3519 1 1 28 GLY HA3 H 10.900 -7.897 -9.224 1.00 . A A . 28 GLY HA3 1 1
10 3520 1 1 28 GLY N N 9.022 -7.132 -8.921 1.00 . A A . 28 GLY N 1 1
10 3521 1 1 28 GLY O O 9.604 -8.411 -11.978 1.00 . A A . 28 GLY O 1 1
10 3522 1 1 29 ALA C C 7.345 -10.898 -11.237 1.00 . A A . 29 ALA C 1 1
10 3523 1 1 29 ALA CA C 8.852 -10.901 -11.028 1.00 . A A . 29 ALA CA 1 1
10 3524 1 1 29 ALA CB C 9.304 -12.205 -10.391 1.00 . A A . 29 ALA CB 1 1
10 3525 1 1 29 ALA H H 9.278 -9.840 -9.236 1.00 . A A . 29 ALA H 1 1
10 3526 1 1 29 ALA HA H 9.332 -10.806 -11.991 1.00 . A A . 29 ALA HA 1 1
10 3527 1 1 29 ALA HB1 H 8.806 -12.334 -9.442 1.00 . A A . 29 ALA HB1 1 1
10 3528 1 1 29 ALA HB2 H 10.372 -12.179 -10.236 1.00 . A A . 29 ALA HB2 1 1
10 3529 1 1 29 ALA HB3 H 9.056 -13.031 -11.041 1.00 . A A . 29 ALA HB3 1 1
10 3530 1 1 29 ALA N N 9.269 -9.762 -10.215 1.00 . A A . 29 ALA N 1 1
10 3531 1 1 29 ALA O O 6.822 -11.624 -12.080 1.00 . A A . 29 ALA O 1 1
10 3532 1 1 30 ALA C C 4.912 -8.755 -9.575 1.00 . A A . 30 ALA C 1 1
10 3533 1 1 30 ALA CA C 5.232 -9.891 -10.511 1.00 . A A . 30 ALA CA 1 1
10 3534 1 1 30 ALA CB C 4.496 -11.162 -10.068 1.00 . A A . 30 ALA CB 1 1
10 3535 1 1 30 ALA H H 7.145 -9.529 -9.800 1.00 . A A . 30 ALA H 1 1
10 3536 1 1 30 ALA HA H 4.944 -9.628 -11.518 1.00 . A A . 30 ALA HA 1 1
10 3537 1 1 30 ALA HB1 H 3.430 -10.989 -10.089 1.00 . A A . 30 ALA HB1 1 1
10 3538 1 1 30 ALA HB2 H 4.795 -11.415 -9.063 1.00 . A A . 30 ALA HB2 1 1
10 3539 1 1 30 ALA HB3 H 4.746 -11.976 -10.732 1.00 . A A . 30 ALA HB3 1 1
10 3540 1 1 30 ALA N N 6.668 -10.075 -10.461 1.00 . A A . 30 ALA N 1 1
10 3541 1 1 30 ALA O O 5.834 -8.115 -9.068 1.00 . A A . 30 ALA O 1 1
10 3542 1 1 31 GLY C C 2.781 -6.215 -9.049 1.00 . A A . 31 GLY C 1 1
10 3543 1 1 31 GLY CA C 3.272 -7.481 -8.408 1.00 . A A . 31 GLY CA 1 1
10 3544 1 1 31 GLY H H 2.958 -8.922 -9.900 1.00 . A A . 31 GLY H 1 1
10 3545 1 1 31 GLY HA2 H 2.492 -7.884 -7.782 1.00 . A A . 31 GLY HA2 1 1
10 3546 1 1 31 GLY HA3 H 4.129 -7.252 -7.791 1.00 . A A . 31 GLY HA3 1 1
10 3547 1 1 31 GLY N N 3.653 -8.478 -9.369 1.00 . A A . 31 GLY N 1 1
10 3548 1 1 31 GLY O O 3.393 -5.710 -10.007 1.00 . A A . 31 GLY O 1 1
10 3549 2 2 1 CD CD CD 2.971 -2.344 -2.551 1.00 . B A . 100 CD CD 1 1
10 3550 3 2 1 CD CD CD 2.493 -4.810 -1.316 1.00 . C A . 101 CD CD 1 1
11 3551 1 1 1 ALA C C -1.596 -4.402 -8.909 1.00 . A A . 1 ALA C 1 1
11 3552 1 1 1 ALA CA C -0.425 -5.140 -9.522 1.00 . A A . 1 ALA CA 1 1
11 3553 1 1 1 ALA CB C 0.119 -4.402 -10.738 1.00 . A A . 1 ALA CB 1 1
11 3554 1 1 1 ALA HA H 0.357 -5.212 -8.780 1.00 . A A . 1 ALA HA 1 1
11 3555 1 1 1 ALA HB1 H 0.451 -3.418 -10.446 1.00 . A A . 1 ALA HB1 1 1
11 3556 1 1 1 ALA HB2 H -0.659 -4.314 -11.482 1.00 . A A . 1 ALA HB2 1 1
11 3557 1 1 1 ALA HB3 H 0.949 -4.955 -11.153 1.00 . A A . 1 ALA HB3 1 1
11 3558 1 1 1 ALA N N -0.823 -6.484 -9.862 1.00 . A A . 1 ALA N 1 1
11 3559 1 1 1 ALA O O -2.453 -3.849 -9.622 1.00 . A A . 1 ALA O 1 1
11 3560 1 1 2 GLY C C -2.725 -4.265 -5.473 1.00 . A A . 2 GLY C 1 1
11 3561 1 1 2 GLY CA C -2.739 -3.832 -6.905 1.00 . A A . 2 GLY CA 1 1
11 3562 1 1 2 GLY H H -0.981 -4.945 -7.121 1.00 . A A . 2 GLY H 1 1
11 3563 1 1 2 GLY HA2 H -2.626 -2.758 -6.959 1.00 . A A . 2 GLY HA2 1 1
11 3564 1 1 2 GLY HA3 H -3.679 -4.119 -7.350 1.00 . A A . 2 GLY HA3 1 1
11 3565 1 1 2 GLY N N -1.669 -4.451 -7.616 1.00 . A A . 2 GLY N 1 1
11 3566 1 1 2 GLY O O -3.494 -5.145 -5.064 1.00 . A A . 2 GLY O 1 1
11 3567 1 1 3 CYS C C -2.794 -3.318 -2.537 1.00 . A A . 3 CYS C 1 1
11 3568 1 1 3 CYS CA C -1.669 -3.986 -3.329 1.00 . A A . 3 CYS CA 1 1
11 3569 1 1 3 CYS CB C -0.347 -3.472 -2.826 1.00 . A A . 3 CYS CB 1 1
11 3570 1 1 3 CYS H H -1.201 -3.064 -5.161 1.00 . A A . 3 CYS H 1 1
11 3571 1 1 3 CYS HA H -1.708 -5.055 -3.191 1.00 . A A . 3 CYS HA 1 1
11 3572 1 1 3 CYS HB2 H -0.318 -2.405 -2.985 1.00 . A A . 3 CYS HB2 1 1
11 3573 1 1 3 CYS HB3 H -0.275 -3.659 -1.762 1.00 . A A . 3 CYS HB3 1 1
11 3574 1 1 3 CYS N N -1.808 -3.703 -4.729 1.00 . A A . 3 CYS N 1 1
11 3575 1 1 3 CYS O O -3.298 -2.256 -2.929 1.00 . A A . 3 CYS O 1 1
11 3576 1 1 3 CYS SG S 1.119 -4.147 -3.605 1.00 . A A . 3 CYS SG 1 1
11 3577 1 1 4 ASP C C -3.804 -3.429 0.883 1.00 . A A . 4 ASP C 1 1
11 3578 1 1 4 ASP CA C -4.220 -3.402 -0.582 1.00 . A A . 4 ASP CA 1 1
11 3579 1 1 4 ASP CB C -5.491 -4.242 -0.782 1.00 . A A . 4 ASP CB 1 1
11 3580 1 1 4 ASP CG C -5.370 -5.661 -0.279 1.00 . A A . 4 ASP CG 1 1
11 3581 1 1 4 ASP H H -2.656 -4.706 -1.125 1.00 . A A . 4 ASP H 1 1
11 3582 1 1 4 ASP HA H -4.421 -2.381 -0.871 1.00 . A A . 4 ASP HA 1 1
11 3583 1 1 4 ASP HB2 H -6.297 -3.779 -0.238 1.00 . A A . 4 ASP HB2 1 1
11 3584 1 1 4 ASP HB3 H -5.734 -4.268 -1.834 1.00 . A A . 4 ASP HB3 1 1
11 3585 1 1 4 ASP N N -3.134 -3.902 -1.418 1.00 . A A . 4 ASP N 1 1
11 3586 1 1 4 ASP O O -2.618 -3.695 1.193 1.00 . A A . 4 ASP O 1 1
11 3587 1 1 4 ASP OD1 O -4.802 -6.518 -0.995 1.00 . A A . 4 ASP OD1 1 1
11 3588 1 1 4 ASP OD2 O -5.852 -5.946 0.842 1.00 . A A . 4 ASP OD2 1 1
11 3589 1 1 5 ASP C C -4.039 -4.390 3.819 1.00 . A A . 5 ASP C 1 1
11 3590 1 1 5 ASP CA C -4.566 -3.100 3.237 1.00 . A A . 5 ASP CA 1 1
11 3591 1 1 5 ASP CB C -5.877 -2.702 3.938 1.00 . A A . 5 ASP CB 1 1
11 3592 1 1 5 ASP CG C -5.787 -2.656 5.456 1.00 . A A . 5 ASP CG 1 1
11 3593 1 1 5 ASP H H -5.693 -3.078 1.441 1.00 . A A . 5 ASP H 1 1
11 3594 1 1 5 ASP HA H -3.837 -2.323 3.418 1.00 . A A . 5 ASP HA 1 1
11 3595 1 1 5 ASP HB2 H -6.173 -1.723 3.592 1.00 . A A . 5 ASP HB2 1 1
11 3596 1 1 5 ASP HB3 H -6.643 -3.411 3.663 1.00 . A A . 5 ASP HB3 1 1
11 3597 1 1 5 ASP N N -4.775 -3.190 1.774 1.00 . A A . 5 ASP N 1 1
11 3598 1 1 5 ASP O O -3.290 -4.386 4.802 1.00 . A A . 5 ASP O 1 1
11 3599 1 1 5 ASP OD1 O -5.129 -1.735 6.003 1.00 . A A . 5 ASP OD1 1 1
11 3600 1 1 5 ASP OD2 O -6.389 -3.526 6.133 1.00 . A A . 5 ASP OD2 1 1
11 3601 1 1 6 LYS C C -2.517 -7.064 3.265 1.00 . A A . 6 LYS C 1 1
11 3602 1 1 6 LYS CA C -3.933 -6.770 3.690 1.00 . A A . 6 LYS CA 1 1
11 3603 1 1 6 LYS CB C -4.873 -7.915 3.287 1.00 . A A . 6 LYS CB 1 1
11 3604 1 1 6 LYS CD C -6.282 -7.625 5.379 1.00 . A A . 6 LYS CD 1 1
11 3605 1 1 6 LYS CE C -5.562 -8.753 6.098 1.00 . A A . 6 LYS CE 1 1
11 3606 1 1 6 LYS CG C -6.287 -7.803 3.858 1.00 . A A . 6 LYS CG 1 1
11 3607 1 1 6 LYS H H -4.944 -5.471 2.389 1.00 . A A . 6 LYS H 1 1
11 3608 1 1 6 LYS HA H -3.930 -6.704 4.766 1.00 . A A . 6 LYS HA 1 1
11 3609 1 1 6 LYS HB2 H -4.953 -7.924 2.209 1.00 . A A . 6 LYS HB2 1 1
11 3610 1 1 6 LYS HB3 H -4.446 -8.851 3.610 1.00 . A A . 6 LYS HB3 1 1
11 3611 1 1 6 LYS HD2 H -5.801 -6.691 5.622 1.00 . A A . 6 LYS HD2 1 1
11 3612 1 1 6 LYS HD3 H -7.304 -7.588 5.724 1.00 . A A . 6 LYS HD3 1 1
11 3613 1 1 6 LYS HE2 H -6.088 -9.679 5.915 1.00 . A A . 6 LYS HE2 1 1
11 3614 1 1 6 LYS HE3 H -4.558 -8.832 5.705 1.00 . A A . 6 LYS HE3 1 1
11 3615 1 1 6 LYS HG2 H -6.763 -6.944 3.411 1.00 . A A . 6 LYS HG2 1 1
11 3616 1 1 6 LYS HG3 H -6.840 -8.697 3.605 1.00 . A A . 6 LYS HG3 1 1
11 3617 1 1 6 LYS HZ1 H -4.945 -9.271 8.017 1.00 . A A . 6 LYS HZ1 1 1
11 3618 1 1 6 LYS HZ2 H -6.425 -8.489 8.001 1.00 . A A . 6 LYS HZ2 1 1
11 3619 1 1 6 LYS HZ3 H -5.007 -7.620 7.756 1.00 . A A . 6 LYS HZ3 1 1
11 3620 1 1 6 LYS N N -4.381 -5.496 3.201 1.00 . A A . 6 LYS N 1 1
11 3621 1 1 6 LYS NZ N -5.488 -8.518 7.551 1.00 . A A . 6 LYS NZ 1 1
11 3622 1 1 6 LYS O O -1.922 -8.017 3.731 1.00 . A A . 6 LYS O 1 1
11 3623 1 1 7 CYS C C 0.418 -5.945 2.937 1.00 . A A . 7 CYS C 1 1
11 3624 1 1 7 CYS CA C -0.609 -6.493 1.955 1.00 . A A . 7 CYS CA 1 1
11 3625 1 1 7 CYS CB C -0.326 -5.900 0.575 1.00 . A A . 7 CYS CB 1 1
11 3626 1 1 7 CYS H H -2.477 -5.473 2.070 1.00 . A A . 7 CYS H 1 1
11 3627 1 1 7 CYS HA H -0.487 -7.564 1.896 1.00 . A A . 7 CYS HA 1 1
11 3628 1 1 7 CYS HB2 H -1.163 -6.084 -0.078 1.00 . A A . 7 CYS HB2 1 1
11 3629 1 1 7 CYS HB3 H -0.162 -4.836 0.663 1.00 . A A . 7 CYS HB3 1 1
11 3630 1 1 7 CYS N N -1.957 -6.237 2.404 1.00 . A A . 7 CYS N 1 1
11 3631 1 1 7 CYS O O 1.554 -6.405 2.987 1.00 . A A . 7 CYS O 1 1
11 3632 1 1 7 CYS SG S 1.144 -6.630 -0.115 1.00 . A A . 7 CYS SG 1 1
11 3633 1 1 8 GLY C C 1.700 -3.189 3.802 1.00 . A A . 8 GLY C 1 1
11 3634 1 1 8 GLY CA C 1.002 -4.296 4.555 1.00 . A A . 8 GLY CA 1 1
11 3635 1 1 8 GLY H H -0.894 -4.632 3.678 1.00 . A A . 8 GLY H 1 1
11 3636 1 1 8 GLY HA2 H 0.494 -3.891 5.418 1.00 . A A . 8 GLY HA2 1 1
11 3637 1 1 8 GLY HA3 H 1.737 -5.020 4.874 1.00 . A A . 8 GLY HA3 1 1
11 3638 1 1 8 GLY N N 0.038 -4.938 3.683 1.00 . A A . 8 GLY N 1 1
11 3639 1 1 8 GLY O O 2.695 -2.618 4.243 1.00 . A A . 8 GLY O 1 1
11 3640 1 1 9 CYS C C 0.672 -0.710 1.941 1.00 . A A . 9 CYS C 1 1
11 3641 1 1 9 CYS CA C 1.628 -1.865 1.795 1.00 . A A . 9 CYS CA 1 1
11 3642 1 1 9 CYS CB C 1.635 -2.320 0.353 1.00 . A A . 9 CYS CB 1 1
11 3643 1 1 9 CYS H H 0.409 -3.464 2.356 1.00 . A A . 9 CYS H 1 1
11 3644 1 1 9 CYS HA H 2.626 -1.571 2.083 1.00 . A A . 9 CYS HA 1 1
11 3645 1 1 9 CYS HB2 H 0.840 -3.040 0.259 1.00 . A A . 9 CYS HB2 1 1
11 3646 1 1 9 CYS HB3 H 1.365 -1.502 -0.295 1.00 . A A . 9 CYS HB3 1 1
11 3647 1 1 9 CYS N N 1.180 -2.925 2.631 1.00 . A A . 9 CYS N 1 1
11 3648 1 1 9 CYS O O -0.362 -0.848 2.585 1.00 . A A . 9 CYS O 1 1
11 3649 1 1 9 CYS SG S 3.150 -3.092 -0.257 1.00 . A A . 9 CYS SG 1 1
11 3650 1 1 10 ALA C C -1.106 1.268 0.532 1.00 . A A . 10 ALA C 1 1
11 3651 1 1 10 ALA CA C 0.148 1.560 1.340 1.00 . A A . 10 ALA CA 1 1
11 3652 1 1 10 ALA CB C 0.885 2.725 0.740 1.00 . A A . 10 ALA CB 1 1
11 3653 1 1 10 ALA H H 1.879 0.459 0.903 1.00 . A A . 10 ALA H 1 1
11 3654 1 1 10 ALA HA H -0.121 1.800 2.358 1.00 . A A . 10 ALA HA 1 1
11 3655 1 1 10 ALA HB1 H 1.718 2.987 1.373 1.00 . A A . 10 ALA HB1 1 1
11 3656 1 1 10 ALA HB2 H 0.220 3.566 0.619 1.00 . A A . 10 ALA HB2 1 1
11 3657 1 1 10 ALA HB3 H 1.264 2.408 -0.221 1.00 . A A . 10 ALA HB3 1 1
11 3658 1 1 10 ALA N N 1.009 0.395 1.345 1.00 . A A . 10 ALA N 1 1
11 3659 1 1 10 ALA O O -1.109 0.348 -0.319 1.00 . A A . 10 ALA O 1 1
11 3660 1 1 11 VAL C C -3.942 3.209 -0.348 1.00 . A A . 11 VAL C 1 1
11 3661 1 1 11 VAL CA C -3.423 1.844 0.121 1.00 . A A . 11 VAL CA 1 1
11 3662 1 1 11 VAL CB C -4.496 1.232 1.065 1.00 . A A . 11 VAL CB 1 1
11 3663 1 1 11 VAL CG1 C -5.747 0.860 0.286 1.00 . A A . 11 VAL CG1 1 1
11 3664 1 1 11 VAL CG2 C -3.958 0.037 1.820 1.00 . A A . 11 VAL CG2 1 1
11 3665 1 1 11 VAL H H -2.076 2.746 1.448 1.00 . A A . 11 VAL H 1 1
11 3666 1 1 11 VAL HA H -3.271 1.183 -0.719 1.00 . A A . 11 VAL HA 1 1
11 3667 1 1 11 VAL HB H -4.776 1.995 1.777 1.00 . A A . 11 VAL HB 1 1
11 3668 1 1 11 VAL HG11 H -6.509 0.503 0.961 1.00 . A A . 11 VAL HG11 1 1
11 3669 1 1 11 VAL HG12 H -5.501 0.077 -0.415 1.00 . A A . 11 VAL HG12 1 1
11 3670 1 1 11 VAL HG13 H -6.104 1.728 -0.250 1.00 . A A . 11 VAL HG13 1 1
11 3671 1 1 11 VAL HG21 H -4.723 -0.347 2.479 1.00 . A A . 11 VAL HG21 1 1
11 3672 1 1 11 VAL HG22 H -3.095 0.333 2.398 1.00 . A A . 11 VAL HG22 1 1
11 3673 1 1 11 VAL HG23 H -3.672 -0.734 1.120 1.00 . A A . 11 VAL HG23 1 1
11 3674 1 1 11 VAL N N -2.154 2.022 0.792 1.00 . A A . 11 VAL N 1 1
11 3675 1 1 11 VAL O O -4.423 4.001 0.474 1.00 . A A . 11 VAL O 1 1
11 3676 1 1 12 PRO C C -1.782 2.662 -2.587 1.00 . A A . 12 PRO C 1 1
11 3677 1 1 12 PRO CA C -3.299 2.643 -2.669 1.00 . A A . 12 PRO CA 1 1
11 3678 1 1 12 PRO CB C -3.754 3.278 -4.001 1.00 . A A . 12 PRO CB 1 1
11 3679 1 1 12 PRO CD C -4.319 4.777 -2.222 1.00 . A A . 12 PRO CD 1 1
11 3680 1 1 12 PRO CG C -4.676 4.394 -3.624 1.00 . A A . 12 PRO CG 1 1
11 3681 1 1 12 PRO HA H -3.666 1.630 -2.590 1.00 . A A . 12 PRO HA 1 1
11 3682 1 1 12 PRO HB2 H -2.890 3.645 -4.535 1.00 . A A . 12 PRO HB2 1 1
11 3683 1 1 12 PRO HB3 H -4.259 2.536 -4.602 1.00 . A A . 12 PRO HB3 1 1
11 3684 1 1 12 PRO HD2 H -3.522 5.501 -2.202 1.00 . A A . 12 PRO HD2 1 1
11 3685 1 1 12 PRO HD3 H -5.182 5.147 -1.689 1.00 . A A . 12 PRO HD3 1 1
11 3686 1 1 12 PRO HG2 H -4.531 5.229 -4.291 1.00 . A A . 12 PRO HG2 1 1
11 3687 1 1 12 PRO HG3 H -5.700 4.054 -3.672 1.00 . A A . 12 PRO HG3 1 1
11 3688 1 1 12 PRO N N -3.862 3.524 -1.646 1.00 . A A . 12 PRO N 1 1
11 3689 1 1 12 PRO O O -1.194 3.589 -2.020 1.00 . A A . 12 PRO O 1 1
11 3690 1 1 13 CYS C C 0.877 2.407 -4.193 1.00 . A A . 13 CYS C 1 1
11 3691 1 1 13 CYS CA C 0.264 1.594 -3.033 1.00 . A A . 13 CYS CA 1 1
11 3692 1 1 13 CYS CB C 0.696 0.123 -2.996 1.00 . A A . 13 CYS CB 1 1
11 3693 1 1 13 CYS H H -1.649 0.992 -3.623 1.00 . A A . 13 CYS H 1 1
11 3694 1 1 13 CYS HA H 0.531 2.073 -2.102 1.00 . A A . 13 CYS HA 1 1
11 3695 1 1 13 CYS HB2 H 0.186 -0.341 -2.163 1.00 . A A . 13 CYS HB2 1 1
11 3696 1 1 13 CYS HB3 H 0.434 -0.361 -3.919 1.00 . A A . 13 CYS HB3 1 1
11 3697 1 1 13 CYS N N -1.152 1.674 -3.123 1.00 . A A . 13 CYS N 1 1
11 3698 1 1 13 CYS O O 0.479 2.238 -5.348 1.00 . A A . 13 CYS O 1 1
11 3699 1 1 13 CYS SG S 2.427 -0.137 -2.682 1.00 . A A . 13 CYS SG 1 1
11 3700 1 1 14 PRO C C 3.597 3.779 -5.632 1.00 . A A . 14 PRO C 1 1
11 3701 1 1 14 PRO CA C 2.357 4.280 -4.881 1.00 . A A . 14 PRO CA 1 1
11 3702 1 1 14 PRO CB C 2.730 5.463 -3.993 1.00 . A A . 14 PRO CB 1 1
11 3703 1 1 14 PRO CD C 2.427 3.546 -2.553 1.00 . A A . 14 PRO CD 1 1
11 3704 1 1 14 PRO CG C 3.213 4.833 -2.722 1.00 . A A . 14 PRO CG 1 1
11 3705 1 1 14 PRO HA H 1.606 4.599 -5.588 1.00 . A A . 14 PRO HA 1 1
11 3706 1 1 14 PRO HB2 H 3.504 6.046 -4.472 1.00 . A A . 14 PRO HB2 1 1
11 3707 1 1 14 PRO HB3 H 1.860 6.077 -3.817 1.00 . A A . 14 PRO HB3 1 1
11 3708 1 1 14 PRO HD2 H 3.070 2.715 -2.288 1.00 . A A . 14 PRO HD2 1 1
11 3709 1 1 14 PRO HD3 H 1.659 3.694 -1.810 1.00 . A A . 14 PRO HD3 1 1
11 3710 1 1 14 PRO HG2 H 4.268 4.617 -2.807 1.00 . A A . 14 PRO HG2 1 1
11 3711 1 1 14 PRO HG3 H 3.033 5.497 -1.890 1.00 . A A . 14 PRO HG3 1 1
11 3712 1 1 14 PRO N N 1.819 3.329 -3.892 1.00 . A A . 14 PRO N 1 1
11 3713 1 1 14 PRO O O 4.023 4.382 -6.628 1.00 . A A . 14 PRO O 1 1
11 3714 1 1 15 GLY C C 6.561 2.700 -4.991 1.00 . A A . 15 GLY C 1 1
11 3715 1 1 15 GLY CA C 5.370 2.187 -5.754 1.00 . A A . 15 GLY CA 1 1
11 3716 1 1 15 GLY H H 3.730 2.237 -4.420 1.00 . A A . 15 GLY H 1 1
11 3717 1 1 15 GLY HA2 H 5.363 1.106 -5.742 1.00 . A A . 15 GLY HA2 1 1
11 3718 1 1 15 GLY HA3 H 5.442 2.532 -6.775 1.00 . A A . 15 GLY HA3 1 1
11 3719 1 1 15 GLY N N 4.156 2.690 -5.174 1.00 . A A . 15 GLY N 1 1
11 3720 1 1 15 GLY O O 6.384 3.360 -3.963 1.00 . A A . 15 GLY O 1 1
11 3721 1 1 16 GLY C C 9.085 2.474 -3.366 1.00 . A A . 16 GLY C 1 1
11 3722 1 1 16 GLY CA C 8.978 2.849 -4.836 1.00 . A A . 16 GLY CA 1 1
11 3723 1 1 16 GLY H H 7.806 1.835 -6.273 1.00 . A A . 16 GLY H 1 1
11 3724 1 1 16 GLY HA2 H 9.818 2.422 -5.364 1.00 . A A . 16 GLY HA2 1 1
11 3725 1 1 16 GLY HA3 H 9.023 3.923 -4.927 1.00 . A A . 16 GLY HA3 1 1
11 3726 1 1 16 GLY N N 7.750 2.388 -5.464 1.00 . A A . 16 GLY N 1 1
11 3727 1 1 16 GLY O O 8.951 1.292 -3.005 1.00 . A A . 16 GLY O 1 1
11 3728 1 1 17 THR C C 8.088 2.856 -0.454 1.00 . A A . 17 THR C 1 1
11 3729 1 1 17 THR CA C 9.423 3.278 -1.092 1.00 . A A . 17 THR CA 1 1
11 3730 1 1 17 THR CB C 9.917 4.584 -0.446 1.00 . A A . 17 THR CB 1 1
11 3731 1 1 17 THR CG2 C 10.506 4.317 0.938 1.00 . A A . 17 THR CG2 1 1
11 3732 1 1 17 THR H H 9.261 4.404 -2.840 1.00 . A A . 17 THR H 1 1
11 3733 1 1 17 THR HA H 10.162 2.506 -0.930 1.00 . A A . 17 THR HA 1 1
11 3734 1 1 17 THR HB H 9.085 5.267 -0.359 1.00 . A A . 17 THR HB 1 1
11 3735 1 1 17 THR HG1 H 11.795 4.840 -0.973 1.00 . A A . 17 THR HG1 1 1
11 3736 1 1 17 THR HG21 H 11.337 3.632 0.850 1.00 . A A . 17 THR HG21 1 1
11 3737 1 1 17 THR HG22 H 9.751 3.882 1.576 1.00 . A A . 17 THR HG22 1 1
11 3738 1 1 17 THR HG23 H 10.852 5.243 1.372 1.00 . A A . 17 THR HG23 1 1
11 3739 1 1 17 THR N N 9.255 3.476 -2.518 1.00 . A A . 17 THR N 1 1
11 3740 1 1 17 THR O O 8.052 2.237 0.610 1.00 . A A . 17 THR O 1 1
11 3741 1 1 17 THR OG1 O 10.941 5.161 -1.286 1.00 . A A . 17 THR OG1 1 1
11 3742 1 1 18 GLY C C 5.391 1.367 -0.985 1.00 . A A . 18 GLY C 1 1
11 3743 1 1 18 GLY CA C 5.709 2.799 -0.652 1.00 . A A . 18 GLY CA 1 1
11 3744 1 1 18 GLY H H 7.094 3.676 -1.968 1.00 . A A . 18 GLY H 1 1
11 3745 1 1 18 GLY HA2 H 5.686 2.926 0.419 1.00 . A A . 18 GLY HA2 1 1
11 3746 1 1 18 GLY HA3 H 4.965 3.439 -1.103 1.00 . A A . 18 GLY HA3 1 1
11 3747 1 1 18 GLY N N 7.004 3.167 -1.129 1.00 . A A . 18 GLY N 1 1
11 3748 1 1 18 GLY O O 4.447 0.764 -0.427 1.00 . A A . 18 GLY O 1 1
11 3749 1 1 19 CYS C C 6.673 -1.475 -1.302 1.00 . A A . 19 CYS C 1 1
11 3750 1 1 19 CYS CA C 5.894 -0.573 -2.186 1.00 . A A . 19 CYS CA 1 1
11 3751 1 1 19 CYS CB C 6.090 -0.979 -3.640 1.00 . A A . 19 CYS CB 1 1
11 3752 1 1 19 CYS H H 6.911 1.251 -2.293 1.00 . A A . 19 CYS H 1 1
11 3753 1 1 19 CYS HA H 4.853 -0.714 -1.936 1.00 . A A . 19 CYS HA 1 1
11 3754 1 1 19 CYS HB2 H 5.563 -0.292 -4.281 1.00 . A A . 19 CYS HB2 1 1
11 3755 1 1 19 CYS HB3 H 7.142 -0.990 -3.883 1.00 . A A . 19 CYS HB3 1 1
11 3756 1 1 19 CYS N N 6.156 0.771 -1.882 1.00 . A A . 19 CYS N 1 1
11 3757 1 1 19 CYS O O 7.797 -1.842 -1.603 1.00 . A A . 19 CYS O 1 1
11 3758 1 1 19 CYS SG S 5.438 -2.643 -3.914 1.00 . A A . 19 CYS SG 1 1
11 3759 1 1 20 ARG C C 6.367 -4.198 0.110 1.00 . A A . 20 ARG C 1 1
11 3760 1 1 20 ARG CA C 6.591 -2.804 0.701 1.00 . A A . 20 ARG CA 1 1
11 3761 1 1 20 ARG CB C 5.985 -2.612 2.102 1.00 . A A . 20 ARG CB 1 1
11 3762 1 1 20 ARG CD C 5.652 -0.908 3.977 1.00 . A A . 20 ARG CD 1 1
11 3763 1 1 20 ARG CG C 6.377 -1.261 2.695 1.00 . A A . 20 ARG CG 1 1
11 3764 1 1 20 ARG CZ C 5.624 1.074 5.520 1.00 . A A . 20 ARG CZ 1 1
11 3765 1 1 20 ARG H H 5.239 -1.372 0.034 1.00 . A A . 20 ARG H 1 1
11 3766 1 1 20 ARG HA H 7.658 -2.639 0.744 1.00 . A A . 20 ARG HA 1 1
11 3767 1 1 20 ARG HB2 H 4.908 -2.666 2.033 1.00 . A A . 20 ARG HB2 1 1
11 3768 1 1 20 ARG HB3 H 6.344 -3.390 2.761 1.00 . A A . 20 ARG HB3 1 1
11 3769 1 1 20 ARG HD2 H 4.598 -0.827 3.750 1.00 . A A . 20 ARG HD2 1 1
11 3770 1 1 20 ARG HD3 H 5.822 -1.674 4.718 1.00 . A A . 20 ARG HD3 1 1
11 3771 1 1 20 ARG HE H 6.899 0.756 3.993 1.00 . A A . 20 ARG HE 1 1
11 3772 1 1 20 ARG HG2 H 7.435 -1.282 2.912 1.00 . A A . 20 ARG HG2 1 1
11 3773 1 1 20 ARG HG3 H 6.185 -0.495 1.957 1.00 . A A . 20 ARG HG3 1 1
11 3774 1 1 20 ARG HH11 H 4.262 -0.355 6.076 1.00 . A A . 20 ARG HH11 1 1
11 3775 1 1 20 ARG HH12 H 4.234 1.050 7.024 1.00 . A A . 20 ARG HH12 1 1
11 3776 1 1 20 ARG HH21 H 6.896 2.671 5.327 1.00 . A A . 20 ARG HH21 1 1
11 3777 1 1 20 ARG HH22 H 5.777 2.824 6.590 1.00 . A A . 20 ARG HH22 1 1
11 3778 1 1 20 ARG N N 6.065 -1.828 -0.208 1.00 . A A . 20 ARG N 1 1
11 3779 1 1 20 ARG NE N 6.134 0.390 4.490 1.00 . A A . 20 ARG NE 1 1
11 3780 1 1 20 ARG NH1 N 4.645 0.555 6.253 1.00 . A A . 20 ARG NH1 1 1
11 3781 1 1 20 ARG NH2 N 6.130 2.263 5.836 1.00 . A A . 20 ARG NH2 1 1
11 3782 1 1 20 ARG O O 5.374 -4.867 0.358 1.00 . A A . 20 ARG O 1 1
11 3783 1 1 21 CYS C C 8.670 -5.628 -2.334 1.00 . A A . 21 CYS C 1 1
11 3784 1 1 21 CYS CA C 7.321 -5.664 -1.627 1.00 . A A . 21 CYS CA 1 1
11 3785 1 1 21 CYS CB C 6.235 -5.850 -2.698 1.00 . A A . 21 CYS CB 1 1
11 3786 1 1 21 CYS H H 7.592 -3.586 -1.216 1.00 . A A . 21 CYS H 1 1
11 3787 1 1 21 CYS HA H 7.288 -6.486 -0.927 1.00 . A A . 21 CYS HA 1 1
11 3788 1 1 21 CYS HB2 H 5.978 -4.872 -3.074 1.00 . A A . 21 CYS HB2 1 1
11 3789 1 1 21 CYS HB3 H 6.664 -6.421 -3.509 1.00 . A A . 21 CYS HB3 1 1
11 3790 1 1 21 CYS N N 7.138 -4.405 -0.905 1.00 . A A . 21 CYS N 1 1
11 3791 1 1 21 CYS O O 8.951 -6.453 -3.208 1.00 . A A . 21 CYS O 1 1
11 3792 1 1 21 CYS SG S 4.714 -6.690 -2.157 1.00 . A A . 21 CYS SG 1 1
11 3793 1 1 22 THR C C 11.990 -4.681 -1.885 1.00 . A A . 22 THR C 1 1
11 3794 1 1 22 THR CA C 10.707 -4.448 -2.702 1.00 . A A . 22 THR CA 1 1
11 3795 1 1 22 THR CB C 10.673 -2.992 -3.208 1.00 . A A . 22 THR CB 1 1
11 3796 1 1 22 THR CG2 C 11.637 -2.786 -4.354 1.00 . A A . 22 THR CG2 1 1
11 3797 1 1 22 THR H H 9.363 -4.207 -1.107 1.00 . A A . 22 THR H 1 1
11 3798 1 1 22 THR HA H 10.705 -5.095 -3.567 1.00 . A A . 22 THR HA 1 1
11 3799 1 1 22 THR HB H 10.942 -2.337 -2.393 1.00 . A A . 22 THR HB 1 1
11 3800 1 1 22 THR HG1 H 8.908 -2.246 -2.922 1.00 . A A . 22 THR HG1 1 1
11 3801 1 1 22 THR HG21 H 11.352 -3.431 -5.172 1.00 . A A . 22 THR HG21 1 1
11 3802 1 1 22 THR HG22 H 12.640 -3.024 -4.034 1.00 . A A . 22 THR HG22 1 1
11 3803 1 1 22 THR HG23 H 11.587 -1.756 -4.674 1.00 . A A . 22 THR HG23 1 1
11 3804 1 1 22 THR N N 9.513 -4.704 -1.938 1.00 . A A . 22 THR N 1 1
11 3805 1 1 22 THR O O 12.941 -5.289 -2.374 1.00 . A A . 22 THR O 1 1
11 3806 1 1 22 THR OG1 O 9.344 -2.677 -3.669 1.00 . A A . 22 THR OG1 1 1
11 3807 1 1 23 SER C C 13.309 -5.605 0.909 1.00 . A A . 23 SER C 1 1
11 3808 1 1 23 SER CA C 13.200 -4.282 0.161 1.00 . A A . 23 SER CA 1 1
11 3809 1 1 23 SER CB C 13.170 -3.125 1.141 1.00 . A A . 23 SER CB 1 1
11 3810 1 1 23 SER H H 11.182 -3.854 -0.263 1.00 . A A . 23 SER H 1 1
11 3811 1 1 23 SER HA H 14.055 -4.163 -0.486 1.00 . A A . 23 SER HA 1 1
11 3812 1 1 23 SER HB2 H 12.421 -3.319 1.894 1.00 . A A . 23 SER HB2 1 1
11 3813 1 1 23 SER HB3 H 14.139 -3.018 1.607 1.00 . A A . 23 SER HB3 1 1
11 3814 1 1 23 SER HG H 13.458 -1.816 -0.283 1.00 . A A . 23 SER HG 1 1
11 3815 1 1 23 SER N N 11.997 -4.235 -0.654 1.00 . A A . 23 SER N 1 1
11 3816 1 1 23 SER O O 14.395 -5.999 1.362 1.00 . A A . 23 SER O 1 1
11 3817 1 1 23 SER OG O 12.849 -1.912 0.462 1.00 . A A . 23 SER OG 1 1
11 3818 1 1 24 ALA C C 11.658 -8.604 0.782 1.00 . A A . 24 ALA C 1 1
11 3819 1 1 24 ALA CA C 12.165 -7.540 1.714 1.00 . A A . 24 ALA CA 1 1
11 3820 1 1 24 ALA CB C 11.273 -7.436 2.936 1.00 . A A . 24 ALA CB 1 1
11 3821 1 1 24 ALA H H 11.375 -5.965 0.614 1.00 . A A . 24 ALA H 1 1
11 3822 1 1 24 ALA HA H 13.166 -7.783 2.037 1.00 . A A . 24 ALA HA 1 1
11 3823 1 1 24 ALA HB1 H 10.267 -7.190 2.630 1.00 . A A . 24 ALA HB1 1 1
11 3824 1 1 24 ALA HB2 H 11.648 -6.664 3.593 1.00 . A A . 24 ALA HB2 1 1
11 3825 1 1 24 ALA HB3 H 11.268 -8.382 3.456 1.00 . A A . 24 ALA HB3 1 1
11 3826 1 1 24 ALA N N 12.205 -6.289 1.026 1.00 . A A . 24 ALA N 1 1
11 3827 1 1 24 ALA O O 11.077 -8.291 -0.265 1.00 . A A . 24 ALA O 1 1
11 3828 1 1 25 ARG C C 9.956 -11.210 0.628 1.00 . A A . 25 ARG C 1 1
11 3829 1 1 25 ARG CA C 11.406 -10.948 0.352 1.00 . A A . 25 ARG CA 1 1
11 3830 1 1 25 ARG CB C 12.254 -12.204 0.526 1.00 . A A . 25 ARG CB 1 1
11 3831 1 1 25 ARG CD C 13.370 -12.014 -1.684 1.00 . A A . 25 ARG CD 1 1
11 3832 1 1 25 ARG CG C 13.586 -12.147 -0.187 1.00 . A A . 25 ARG CG 1 1
11 3833 1 1 25 ARG CZ C 14.675 -11.934 -3.773 1.00 . A A . 25 ARG CZ 1 1
11 3834 1 1 25 ARG H H 12.407 -10.016 1.951 1.00 . A A . 25 ARG H 1 1
11 3835 1 1 25 ARG HA H 11.461 -10.634 -0.678 1.00 . A A . 25 ARG HA 1 1
11 3836 1 1 25 ARG HB2 H 12.443 -12.348 1.579 1.00 . A A . 25 ARG HB2 1 1
11 3837 1 1 25 ARG HB3 H 11.702 -13.053 0.149 1.00 . A A . 25 ARG HB3 1 1
11 3838 1 1 25 ARG HD2 H 12.751 -12.828 -2.029 1.00 . A A . 25 ARG HD2 1 1
11 3839 1 1 25 ARG HD3 H 12.868 -11.080 -1.888 1.00 . A A . 25 ARG HD3 1 1
11 3840 1 1 25 ARG HE H 15.433 -12.094 -1.908 1.00 . A A . 25 ARG HE 1 1
11 3841 1 1 25 ARG HG2 H 14.145 -11.295 0.173 1.00 . A A . 25 ARG HG2 1 1
11 3842 1 1 25 ARG HG3 H 14.127 -13.058 0.014 1.00 . A A . 25 ARG HG3 1 1
11 3843 1 1 25 ARG HH11 H 12.644 -11.887 -4.080 1.00 . A A . 25 ARG HH11 1 1
11 3844 1 1 25 ARG HH12 H 13.576 -11.803 -5.500 1.00 . A A . 25 ARG HH12 1 1
11 3845 1 1 25 ARG HH21 H 16.706 -11.968 -3.837 1.00 . A A . 25 ARG HH21 1 1
11 3846 1 1 25 ARG HH22 H 15.956 -11.827 -5.370 1.00 . A A . 25 ARG HH22 1 1
11 3847 1 1 25 ARG N N 11.891 -9.843 1.132 1.00 . A A . 25 ARG N 1 1
11 3848 1 1 25 ARG NE N 14.607 -12.029 -2.444 1.00 . A A . 25 ARG NE 1 1
11 3849 1 1 25 ARG NH1 N 13.558 -11.869 -4.501 1.00 . A A . 25 ARG NH1 1 1
11 3850 1 1 25 ARG NH2 N 15.857 -11.911 -4.377 1.00 . A A . 25 ARG NH2 1 1
11 3851 1 1 25 ARG O O 9.591 -11.962 1.540 1.00 . A A . 25 ARG O 1 1
11 3852 1 1 26 SER C C 7.183 -11.667 -1.044 1.00 . A A . 26 SER C 1 1
11 3853 1 1 26 SER CA C 7.718 -10.653 -0.032 1.00 . A A . 26 SER CA 1 1
11 3854 1 1 26 SER CB C 7.144 -9.266 -0.275 1.00 . A A . 26 SER CB 1 1
11 3855 1 1 26 SER H H 9.501 -9.956 -0.828 1.00 . A A . 26 SER H 1 1
11 3856 1 1 26 SER HA H 7.463 -10.968 0.968 1.00 . A A . 26 SER HA 1 1
11 3857 1 1 26 SER HB2 H 7.306 -8.978 -1.302 1.00 . A A . 26 SER HB2 1 1
11 3858 1 1 26 SER HB3 H 6.088 -9.266 -0.055 1.00 . A A . 26 SER HB3 1 1
11 3859 1 1 26 SER HG H 8.293 -8.853 1.223 1.00 . A A . 26 SER HG 1 1
11 3860 1 1 26 SER N N 9.138 -10.562 -0.143 1.00 . A A . 26 SER N 1 1
11 3861 1 1 26 SER O O 5.993 -11.707 -1.341 1.00 . A A . 26 SER O 1 1
11 3862 1 1 26 SER OG O 7.793 -8.327 0.584 1.00 . A A . 26 SER OG 1 1
11 3863 1 1 27 GLY C C 7.487 -12.978 -3.864 1.00 . A A . 27 GLY C 1 1
11 3864 1 1 27 GLY CA C 7.716 -13.528 -2.487 1.00 . A A . 27 GLY CA 1 1
11 3865 1 1 27 GLY H H 9.013 -12.403 -1.279 1.00 . A A . 27 GLY H 1 1
11 3866 1 1 27 GLY HA2 H 8.510 -14.259 -2.527 1.00 . A A . 27 GLY HA2 1 1
11 3867 1 1 27 GLY HA3 H 6.811 -14.010 -2.146 1.00 . A A . 27 GLY HA3 1 1
11 3868 1 1 27 GLY N N 8.080 -12.501 -1.550 1.00 . A A . 27 GLY N 1 1
11 3869 1 1 27 GLY O O 8.423 -12.841 -4.653 1.00 . A A . 27 GLY O 1 1
11 3870 1 1 28 GLY C C 4.485 -11.611 -5.311 1.00 . A A . 28 GLY C 1 1
11 3871 1 1 28 GLY CA C 5.891 -12.099 -5.385 1.00 . A A . 28 GLY CA 1 1
11 3872 1 1 28 GLY H H 5.581 -12.729 -3.436 1.00 . A A . 28 GLY H 1 1
11 3873 1 1 28 GLY HA2 H 6.552 -11.282 -5.636 1.00 . A A . 28 GLY HA2 1 1
11 3874 1 1 28 GLY HA3 H 5.955 -12.867 -6.143 1.00 . A A . 28 GLY HA3 1 1
11 3875 1 1 28 GLY N N 6.268 -12.637 -4.129 1.00 . A A . 28 GLY N 1 1
11 3876 1 1 28 GLY O O 3.583 -12.365 -4.928 1.00 . A A . 28 GLY O 1 1
11 3877 1 1 29 ALA C C 2.235 -10.153 -6.840 1.00 . A A . 29 ALA C 1 1
11 3878 1 1 29 ALA CA C 2.976 -9.795 -5.579 1.00 . A A . 29 ALA CA 1 1
11 3879 1 1 29 ALA CB C 3.057 -8.298 -5.410 1.00 . A A . 29 ALA CB 1 1
11 3880 1 1 29 ALA H H 5.049 -9.811 -5.878 1.00 . A A . 29 ALA H 1 1
11 3881 1 1 29 ALA HA H 2.451 -10.213 -4.732 1.00 . A A . 29 ALA HA 1 1
11 3882 1 1 29 ALA HB1 H 3.556 -7.866 -6.264 1.00 . A A . 29 ALA HB1 1 1
11 3883 1 1 29 ALA HB2 H 3.618 -8.074 -4.515 1.00 . A A . 29 ALA HB2 1 1
11 3884 1 1 29 ALA HB3 H 2.060 -7.892 -5.327 1.00 . A A . 29 ALA HB3 1 1
11 3885 1 1 29 ALA N N 4.287 -10.371 -5.614 1.00 . A A . 29 ALA N 1 1
11 3886 1 1 29 ALA O O 2.507 -9.597 -7.917 1.00 . A A . 29 ALA O 1 1
11 3887 1 1 30 ALA C C -0.530 -10.585 -8.108 1.00 . A A . 30 ALA C 1 1
11 3888 1 1 30 ALA CA C 0.574 -11.579 -7.836 1.00 . A A . 30 ALA CA 1 1
11 3889 1 1 30 ALA CB C 0.002 -12.951 -7.540 1.00 . A A . 30 ALA CB 1 1
11 3890 1 1 30 ALA H H 1.244 -11.539 -5.848 1.00 . A A . 30 ALA H 1 1
11 3891 1 1 30 ALA HA H 1.220 -11.650 -8.696 1.00 . A A . 30 ALA HA 1 1
11 3892 1 1 30 ALA HB1 H -0.551 -13.301 -8.399 1.00 . A A . 30 ALA HB1 1 1
11 3893 1 1 30 ALA HB2 H -0.659 -12.884 -6.689 1.00 . A A . 30 ALA HB2 1 1
11 3894 1 1 30 ALA HB3 H 0.801 -13.640 -7.319 1.00 . A A . 30 ALA HB3 1 1
11 3895 1 1 30 ALA N N 1.363 -11.122 -6.725 1.00 . A A . 30 ALA N 1 1
11 3896 1 1 30 ALA O O -1.502 -10.506 -7.350 1.00 . A A . 30 ALA O 1 1
11 3897 1 1 31 GLY C C -0.878 -7.442 -8.963 1.00 . A A . 31 GLY C 1 1
11 3898 1 1 31 GLY CA C -1.337 -8.796 -9.452 1.00 . A A . 31 GLY CA 1 1
11 3899 1 1 31 GLY H H 0.430 -9.918 -9.702 1.00 . A A . 31 GLY H 1 1
11 3900 1 1 31 GLY HA2 H -1.489 -8.761 -10.520 1.00 . A A . 31 GLY HA2 1 1
11 3901 1 1 31 GLY HA3 H -2.272 -9.040 -8.970 1.00 . A A . 31 GLY HA3 1 1
11 3902 1 1 31 GLY N N -0.369 -9.811 -9.142 1.00 . A A . 31 GLY N 1 1
11 3903 1 1 31 GLY O O -0.535 -7.279 -7.780 1.00 . A A . 31 GLY O 1 1
11 3904 2 2 1 CD CD CD 3.041 -2.642 -2.757 1.00 . B A . 100 CD CD 1 1
11 3905 3 2 1 CD CD CD 2.563 -5.132 -1.678 1.00 . C A . 101 CD CD 1 1
12 3906 1 1 1 ALA C C -0.777 -3.452 -7.862 1.00 . A A . 1 ALA C 1 1
12 3907 1 1 1 ALA CA C 0.503 -3.415 -8.697 1.00 . A A . 1 ALA CA 1 1
12 3908 1 1 1 ALA CB C 0.293 -2.583 -9.950 1.00 . A A . 1 ALA CB 1 1
12 3909 1 1 1 ALA HA H 1.294 -2.963 -8.116 1.00 . A A . 1 ALA HA 1 1
12 3910 1 1 1 ALA HB1 H 1.202 -2.568 -10.531 1.00 . A A . 1 ALA HB1 1 1
12 3911 1 1 1 ALA HB2 H 0.023 -1.576 -9.672 1.00 . A A . 1 ALA HB2 1 1
12 3912 1 1 1 ALA HB3 H -0.502 -3.018 -10.537 1.00 . A A . 1 ALA HB3 1 1
12 3913 1 1 1 ALA N N 0.927 -4.759 -9.071 1.00 . A A . 1 ALA N 1 1
12 3914 1 1 1 ALA O O -1.396 -2.417 -7.586 1.00 . A A . 1 ALA O 1 1
12 3915 1 1 2 GLY C C -1.975 -5.002 -5.211 1.00 . A A . 2 GLY C 1 1
12 3916 1 1 2 GLY CA C -2.331 -4.813 -6.658 1.00 . A A . 2 GLY CA 1 1
12 3917 1 1 2 GLY H H -0.624 -5.413 -7.726 1.00 . A A . 2 GLY H 1 1
12 3918 1 1 2 GLY HA2 H -2.959 -3.941 -6.759 1.00 . A A . 2 GLY HA2 1 1
12 3919 1 1 2 GLY HA3 H -2.871 -5.683 -7.001 1.00 . A A . 2 GLY HA3 1 1
12 3920 1 1 2 GLY N N -1.161 -4.639 -7.462 1.00 . A A . 2 GLY N 1 1
12 3921 1 1 2 GLY O O -1.892 -6.127 -4.720 1.00 . A A . 2 GLY O 1 1
12 3922 1 1 3 CYS C C -2.589 -3.411 -2.354 1.00 . A A . 3 CYS C 1 1
12 3923 1 1 3 CYS CA C -1.412 -3.980 -3.143 1.00 . A A . 3 CYS CA 1 1
12 3924 1 1 3 CYS CB C -0.147 -3.199 -2.866 1.00 . A A . 3 CYS CB 1 1
12 3925 1 1 3 CYS H H -1.762 -3.058 -4.982 1.00 . A A . 3 CYS H 1 1
12 3926 1 1 3 CYS HA H -1.265 -5.014 -2.867 1.00 . A A . 3 CYS HA 1 1
12 3927 1 1 3 CYS HB2 H -0.306 -2.165 -3.133 1.00 . A A . 3 CYS HB2 1 1
12 3928 1 1 3 CYS HB3 H 0.072 -3.247 -1.802 1.00 . A A . 3 CYS HB3 1 1
12 3929 1 1 3 CYS N N -1.720 -3.933 -4.535 1.00 . A A . 3 CYS N 1 1
12 3930 1 1 3 CYS O O -3.290 -2.531 -2.834 1.00 . A A . 3 CYS O 1 1
12 3931 1 1 3 CYS SG S 1.321 -3.773 -3.757 1.00 . A A . 3 CYS SG 1 1
12 3932 1 1 4 ASP C C -3.393 -3.470 1.097 1.00 . A A . 4 ASP C 1 1
12 3933 1 1 4 ASP CA C -3.924 -3.523 -0.328 1.00 . A A . 4 ASP CA 1 1
12 3934 1 1 4 ASP CB C -5.066 -4.572 -0.468 1.00 . A A . 4 ASP CB 1 1
12 3935 1 1 4 ASP CG C -6.381 -4.177 0.187 1.00 . A A . 4 ASP CG 1 1
12 3936 1 1 4 ASP H H -2.182 -4.586 -0.805 1.00 . A A . 4 ASP H 1 1
12 3937 1 1 4 ASP HA H -4.266 -2.546 -0.633 1.00 . A A . 4 ASP HA 1 1
12 3938 1 1 4 ASP HB2 H -5.267 -4.736 -1.514 1.00 . A A . 4 ASP HB2 1 1
12 3939 1 1 4 ASP HB3 H -4.734 -5.500 -0.027 1.00 . A A . 4 ASP HB3 1 1
12 3940 1 1 4 ASP N N -2.799 -3.923 -1.174 1.00 . A A . 4 ASP N 1 1
12 3941 1 1 4 ASP O O -2.171 -3.603 1.284 1.00 . A A . 4 ASP O 1 1
12 3942 1 1 4 ASP OD1 O -7.173 -3.439 -0.431 1.00 . A A . 4 ASP OD1 1 1
12 3943 1 1 4 ASP OD2 O -6.641 -4.614 1.329 1.00 . A A . 4 ASP OD2 1 1
12 3944 1 1 5 ASP C C -3.350 -4.575 4.006 1.00 . A A . 5 ASP C 1 1
12 3945 1 1 5 ASP CA C -3.887 -3.242 3.510 1.00 . A A . 5 ASP CA 1 1
12 3946 1 1 5 ASP CB C -5.090 -2.802 4.359 1.00 . A A . 5 ASP CB 1 1
12 3947 1 1 5 ASP CG C -4.780 -2.692 5.844 1.00 . A A . 5 ASP CG 1 1
12 3948 1 1 5 ASP H H -5.232 -3.358 1.865 1.00 . A A . 5 ASP H 1 1
12 3949 1 1 5 ASP HA H -3.115 -2.493 3.580 1.00 . A A . 5 ASP HA 1 1
12 3950 1 1 5 ASP HB2 H -5.431 -1.840 4.011 1.00 . A A . 5 ASP HB2 1 1
12 3951 1 1 5 ASP HB3 H -5.876 -3.529 4.225 1.00 . A A . 5 ASP HB3 1 1
12 3952 1 1 5 ASP N N -4.273 -3.345 2.087 1.00 . A A . 5 ASP N 1 1
12 3953 1 1 5 ASP O O -2.629 -4.664 4.995 1.00 . A A . 5 ASP O 1 1
12 3954 1 1 5 ASP OD1 O -4.111 -1.713 6.261 1.00 . A A . 5 ASP OD1 1 1
12 3955 1 1 5 ASP OD2 O -5.213 -3.573 6.630 1.00 . A A . 5 ASP OD2 1 1
12 3956 1 1 6 LYS C C -1.810 -7.183 3.026 1.00 . A A . 6 LYS C 1 1
12 3957 1 1 6 LYS CA C -3.238 -6.959 3.533 1.00 . A A . 6 LYS CA 1 1
12 3958 1 1 6 LYS CB C -4.160 -7.926 2.788 1.00 . A A . 6 LYS CB 1 1
12 3959 1 1 6 LYS CD C -5.908 -8.205 4.560 1.00 . A A . 6 LYS CD 1 1
12 3960 1 1 6 LYS CE C -7.372 -8.064 4.886 1.00 . A A . 6 LYS CE 1 1
12 3961 1 1 6 LYS CG C -5.632 -7.800 3.133 1.00 . A A . 6 LYS CG 1 1
12 3962 1 1 6 LYS H H -4.246 -5.419 2.487 1.00 . A A . 6 LYS H 1 1
12 3963 1 1 6 LYS HA H -3.306 -7.162 4.591 1.00 . A A . 6 LYS HA 1 1
12 3964 1 1 6 LYS HB2 H -4.048 -7.742 1.729 1.00 . A A . 6 LYS HB2 1 1
12 3965 1 1 6 LYS HB3 H -3.843 -8.935 3.003 1.00 . A A . 6 LYS HB3 1 1
12 3966 1 1 6 LYS HD2 H -5.616 -9.235 4.700 1.00 . A A . 6 LYS HD2 1 1
12 3967 1 1 6 LYS HD3 H -5.338 -7.571 5.222 1.00 . A A . 6 LYS HD3 1 1
12 3968 1 1 6 LYS HE2 H -7.658 -7.029 4.776 1.00 . A A . 6 LYS HE2 1 1
12 3969 1 1 6 LYS HE3 H -7.930 -8.663 4.184 1.00 . A A . 6 LYS HE3 1 1
12 3970 1 1 6 LYS HG2 H -5.932 -6.771 3.003 1.00 . A A . 6 LYS HG2 1 1
12 3971 1 1 6 LYS HG3 H -6.209 -8.427 2.470 1.00 . A A . 6 LYS HG3 1 1
12 3972 1 1 6 LYS HZ1 H -7.098 -8.039 6.964 1.00 . A A . 6 LYS HZ1 1 1
12 3973 1 1 6 LYS HZ2 H -7.532 -9.536 6.364 1.00 . A A . 6 LYS HZ2 1 1
12 3974 1 1 6 LYS HZ3 H -8.680 -8.326 6.480 1.00 . A A . 6 LYS HZ3 1 1
12 3975 1 1 6 LYS N N -3.670 -5.599 3.260 1.00 . A A . 6 LYS N 1 1
12 3976 1 1 6 LYS NZ N -7.684 -8.512 6.251 1.00 . A A . 6 LYS NZ 1 1
12 3977 1 1 6 LYS O O -1.273 -8.287 3.120 1.00 . A A . 6 LYS O 1 1
12 3978 1 1 7 CYS C C 1.224 -5.763 2.695 1.00 . A A . 7 CYS C 1 1
12 3979 1 1 7 CYS CA C 0.087 -6.322 1.863 1.00 . A A . 7 CYS CA 1 1
12 3980 1 1 7 CYS CB C 0.090 -5.652 0.499 1.00 . A A . 7 CYS CB 1 1
12 3981 1 1 7 CYS H H -1.628 -5.265 2.528 1.00 . A A . 7 CYS H 1 1
12 3982 1 1 7 CYS HA H 0.248 -7.378 1.711 1.00 . A A . 7 CYS HA 1 1
12 3983 1 1 7 CYS HB2 H -0.910 -5.666 0.091 1.00 . A A . 7 CYS HB2 1 1
12 3984 1 1 7 CYS HB3 H 0.425 -4.631 0.601 1.00 . A A . 7 CYS HB3 1 1
12 3985 1 1 7 CYS N N -1.196 -6.147 2.492 1.00 . A A . 7 CYS N 1 1
12 3986 1 1 7 CYS O O 2.378 -6.120 2.491 1.00 . A A . 7 CYS O 1 1
12 3987 1 1 7 CYS SG S 1.158 -6.469 -0.647 1.00 . A A . 7 CYS SG 1 1
12 3988 1 1 8 GLY C C 2.567 -3.084 3.556 1.00 . A A . 8 GLY C 1 1
12 3989 1 1 8 GLY CA C 1.966 -4.219 4.350 1.00 . A A . 8 GLY CA 1 1
12 3990 1 1 8 GLY H H -0.010 -4.569 3.723 1.00 . A A . 8 GLY H 1 1
12 3991 1 1 8 GLY HA2 H 1.553 -3.841 5.274 1.00 . A A . 8 GLY HA2 1 1
12 3992 1 1 8 GLY HA3 H 2.740 -4.940 4.567 1.00 . A A . 8 GLY HA3 1 1
12 3993 1 1 8 GLY N N 0.919 -4.852 3.579 1.00 . A A . 8 GLY N 1 1
12 3994 1 1 8 GLY O O 3.651 -2.616 3.829 1.00 . A A . 8 GLY O 1 1
12 3995 1 1 9 CYS C C 1.377 -0.395 1.990 1.00 . A A . 9 CYS C 1 1
12 3996 1 1 9 CYS CA C 2.228 -1.604 1.698 1.00 . A A . 9 CYS CA 1 1
12 3997 1 1 9 CYS CB C 2.043 -2.025 0.273 1.00 . A A . 9 CYS CB 1 1
12 3998 1 1 9 CYS H H 0.982 -3.107 2.362 1.00 . A A . 9 CYS H 1 1
12 3999 1 1 9 CYS HA H 3.270 -1.374 1.857 1.00 . A A . 9 CYS HA 1 1
12 4000 1 1 9 CYS HB2 H 1.244 -2.749 0.254 1.00 . A A . 9 CYS HB2 1 1
12 4001 1 1 9 CYS HB3 H 1.719 -1.190 -0.325 1.00 . A A . 9 CYS HB3 1 1
12 4002 1 1 9 CYS N N 1.847 -2.676 2.538 1.00 . A A . 9 CYS N 1 1
12 4003 1 1 9 CYS O O 0.520 -0.435 2.867 1.00 . A A . 9 CYS O 1 1
12 4004 1 1 9 CYS SG S 3.480 -2.762 -0.469 1.00 . A A . 9 CYS SG 1 1
12 4005 1 1 10 ALA C C -0.535 1.525 0.719 1.00 . A A . 10 ALA C 1 1
12 4006 1 1 10 ALA CA C 0.799 1.842 1.376 1.00 . A A . 10 ALA CA 1 1
12 4007 1 1 10 ALA CB C 1.478 2.993 0.678 1.00 . A A . 10 ALA CB 1 1
12 4008 1 1 10 ALA H H 2.396 0.719 0.676 1.00 . A A . 10 ALA H 1 1
12 4009 1 1 10 ALA HA H 0.650 2.086 2.417 1.00 . A A . 10 ALA HA 1 1
12 4010 1 1 10 ALA HB1 H 1.658 2.711 -0.348 1.00 . A A . 10 ALA HB1 1 1
12 4011 1 1 10 ALA HB2 H 2.416 3.207 1.167 1.00 . A A . 10 ALA HB2 1 1
12 4012 1 1 10 ALA HB3 H 0.840 3.861 0.712 1.00 . A A . 10 ALA HB3 1 1
12 4013 1 1 10 ALA N N 1.628 0.674 1.281 1.00 . A A . 10 ALA N 1 1
12 4014 1 1 10 ALA O O -0.602 0.624 -0.142 1.00 . A A . 10 ALA O 1 1
12 4015 1 1 11 VAL C C -3.580 3.292 0.256 1.00 . A A . 11 VAL C 1 1
12 4016 1 1 11 VAL CA C -2.907 1.953 0.585 1.00 . A A . 11 VAL CA 1 1
12 4017 1 1 11 VAL CB C -3.811 1.182 1.592 1.00 . A A . 11 VAL CB 1 1
12 4018 1 1 11 VAL CG1 C -5.124 0.779 0.944 1.00 . A A . 11 VAL CG1 1 1
12 4019 1 1 11 VAL CG2 C -3.108 -0.037 2.163 1.00 . A A . 11 VAL CG2 1 1
12 4020 1 1 11 VAL H H -1.474 2.907 1.799 1.00 . A A . 11 VAL H 1 1
12 4021 1 1 11 VAL HA H -2.793 1.365 -0.314 1.00 . A A . 11 VAL HA 1 1
12 4022 1 1 11 VAL HB H -4.044 1.857 2.403 1.00 . A A . 11 VAL HB 1 1
12 4023 1 1 11 VAL HG11 H -5.730 0.243 1.658 1.00 . A A . 11 VAL HG11 1 1
12 4024 1 1 11 VAL HG12 H -4.923 0.143 0.095 1.00 . A A . 11 VAL HG12 1 1
12 4025 1 1 11 VAL HG13 H -5.648 1.666 0.618 1.00 . A A . 11 VAL HG13 1 1
12 4026 1 1 11 VAL HG21 H -2.857 -0.717 1.362 1.00 . A A . 11 VAL HG21 1 1
12 4027 1 1 11 VAL HG22 H -3.762 -0.530 2.865 1.00 . A A . 11 VAL HG22 1 1
12 4028 1 1 11 VAL HG23 H -2.206 0.273 2.668 1.00 . A A . 11 VAL HG23 1 1
12 4029 1 1 11 VAL N N -1.582 2.202 1.126 1.00 . A A . 11 VAL N 1 1
12 4030 1 1 11 VAL O O -3.972 4.018 1.170 1.00 . A A . 11 VAL O 1 1
12 4031 1 1 12 PRO C C -1.753 2.883 -2.288 1.00 . A A . 12 PRO C 1 1
12 4032 1 1 12 PRO CA C -3.267 2.839 -2.163 1.00 . A A . 12 PRO CA 1 1
12 4033 1 1 12 PRO CB C -3.911 3.528 -3.366 1.00 . A A . 12 PRO CB 1 1
12 4034 1 1 12 PRO CD C -4.335 4.917 -1.481 1.00 . A A . 12 PRO CD 1 1
12 4035 1 1 12 PRO CG C -4.044 4.945 -2.953 1.00 . A A . 12 PRO CG 1 1
12 4036 1 1 12 PRO HA H -3.607 1.817 -2.089 1.00 . A A . 12 PRO HA 1 1
12 4037 1 1 12 PRO HB2 H -3.271 3.425 -4.230 1.00 . A A . 12 PRO HB2 1 1
12 4038 1 1 12 PRO HB3 H -4.874 3.084 -3.568 1.00 . A A . 12 PRO HB3 1 1
12 4039 1 1 12 PRO HD2 H -3.877 5.764 -0.991 1.00 . A A . 12 PRO HD2 1 1
12 4040 1 1 12 PRO HD3 H -5.399 4.908 -1.302 1.00 . A A . 12 PRO HD3 1 1
12 4041 1 1 12 PRO HG2 H -3.116 5.462 -3.144 1.00 . A A . 12 PRO HG2 1 1
12 4042 1 1 12 PRO HG3 H -4.853 5.415 -3.490 1.00 . A A . 12 PRO HG3 1 1
12 4043 1 1 12 PRO N N -3.717 3.657 -1.029 1.00 . A A . 12 PRO N 1 1
12 4044 1 1 12 PRO O O -1.102 3.819 -1.785 1.00 . A A . 12 PRO O 1 1
12 4045 1 1 13 CYS C C 0.669 2.609 -4.281 1.00 . A A . 13 CYS C 1 1
12 4046 1 1 13 CYS CA C 0.226 1.854 -3.020 1.00 . A A . 13 CYS CA 1 1
12 4047 1 1 13 CYS CB C 0.716 0.395 -2.977 1.00 . A A . 13 CYS CB 1 1
12 4048 1 1 13 CYS H H -1.749 1.228 -3.348 1.00 . A A . 13 CYS H 1 1
12 4049 1 1 13 CYS HA H 0.612 2.384 -2.162 1.00 . A A . 13 CYS HA 1 1
12 4050 1 1 13 CYS HB2 H 0.293 -0.077 -2.103 1.00 . A A . 13 CYS HB2 1 1
12 4051 1 1 13 CYS HB3 H 0.408 -0.127 -3.868 1.00 . A A . 13 CYS HB3 1 1
12 4052 1 1 13 CYS N N -1.188 1.909 -2.916 1.00 . A A . 13 CYS N 1 1
12 4053 1 1 13 CYS O O 0.082 2.437 -5.349 1.00 . A A . 13 CYS O 1 1
12 4054 1 1 13 CYS SG S 2.488 0.224 -2.812 1.00 . A A . 13 CYS SG 1 1
12 4055 1 1 14 PRO C C 3.140 3.628 -6.201 1.00 . A A . 14 PRO C 1 1
12 4056 1 1 14 PRO CA C 2.143 4.336 -5.274 1.00 . A A . 14 PRO CA 1 1
12 4057 1 1 14 PRO CB C 2.821 5.490 -4.545 1.00 . A A . 14 PRO CB 1 1
12 4058 1 1 14 PRO CD C 2.460 3.756 -2.926 1.00 . A A . 14 PRO CD 1 1
12 4059 1 1 14 PRO CG C 3.410 4.856 -3.333 1.00 . A A . 14 PRO CG 1 1
12 4060 1 1 14 PRO HA H 1.313 4.712 -5.853 1.00 . A A . 14 PRO HA 1 1
12 4061 1 1 14 PRO HB2 H 3.574 5.931 -5.181 1.00 . A A . 14 PRO HB2 1 1
12 4062 1 1 14 PRO HB3 H 2.087 6.237 -4.281 1.00 . A A . 14 PRO HB3 1 1
12 4063 1 1 14 PRO HD2 H 3.008 2.874 -2.617 1.00 . A A . 14 PRO HD2 1 1
12 4064 1 1 14 PRO HD3 H 1.811 4.102 -2.135 1.00 . A A . 14 PRO HD3 1 1
12 4065 1 1 14 PRO HG2 H 4.376 4.441 -3.577 1.00 . A A . 14 PRO HG2 1 1
12 4066 1 1 14 PRO HG3 H 3.507 5.581 -2.539 1.00 . A A . 14 PRO HG3 1 1
12 4067 1 1 14 PRO N N 1.688 3.488 -4.162 1.00 . A A . 14 PRO N 1 1
12 4068 1 1 14 PRO O O 3.704 4.235 -7.110 1.00 . A A . 14 PRO O 1 1
12 4069 1 1 15 GLY C C 5.724 1.608 -6.430 1.00 . A A . 15 GLY C 1 1
12 4070 1 1 15 GLY CA C 4.252 1.568 -6.789 1.00 . A A . 15 GLY CA 1 1
12 4071 1 1 15 GLY H H 2.911 1.957 -5.184 1.00 . A A . 15 GLY H 1 1
12 4072 1 1 15 GLY HA2 H 3.933 0.539 -6.732 1.00 . A A . 15 GLY HA2 1 1
12 4073 1 1 15 GLY HA3 H 4.138 1.898 -7.808 1.00 . A A . 15 GLY HA3 1 1
12 4074 1 1 15 GLY N N 3.380 2.363 -5.942 1.00 . A A . 15 GLY N 1 1
12 4075 1 1 15 GLY O O 6.406 0.586 -6.520 1.00 . A A . 15 GLY O 1 1
12 4076 1 1 16 GLY C C 7.884 3.225 -4.292 1.00 . A A . 16 GLY C 1 1
12 4077 1 1 16 GLY CA C 7.642 2.853 -5.734 1.00 . A A . 16 GLY CA 1 1
12 4078 1 1 16 GLY H H 5.677 3.568 -6.063 1.00 . A A . 16 GLY H 1 1
12 4079 1 1 16 GLY HA2 H 8.107 1.897 -5.922 1.00 . A A . 16 GLY HA2 1 1
12 4080 1 1 16 GLY HA3 H 8.103 3.595 -6.368 1.00 . A A . 16 GLY HA3 1 1
12 4081 1 1 16 GLY N N 6.235 2.759 -6.067 1.00 . A A . 16 GLY N 1 1
12 4082 1 1 16 GLY O O 8.155 2.352 -3.455 1.00 . A A . 16 GLY O 1 1
12 4083 1 1 17 THR C C 7.417 4.345 -1.500 1.00 . A A . 17 THR C 1 1
12 4084 1 1 17 THR CA C 7.978 5.134 -2.701 1.00 . A A . 17 THR CA 1 1
12 4085 1 1 17 THR CB C 7.372 6.549 -2.709 1.00 . A A . 17 THR CB 1 1
12 4086 1 1 17 THR CG2 C 7.734 7.320 -1.451 1.00 . A A . 17 THR CG2 1 1
12 4087 1 1 17 THR H H 7.367 5.102 -4.706 1.00 . A A . 17 THR H 1 1
12 4088 1 1 17 THR HA H 9.046 5.240 -2.587 1.00 . A A . 17 THR HA 1 1
12 4089 1 1 17 THR HB H 6.298 6.455 -2.780 1.00 . A A . 17 THR HB 1 1
12 4090 1 1 17 THR HG1 H 8.809 7.130 -3.914 1.00 . A A . 17 THR HG1 1 1
12 4091 1 1 17 THR HG21 H 7.344 6.801 -0.587 1.00 . A A . 17 THR HG21 1 1
12 4092 1 1 17 THR HG22 H 7.313 8.313 -1.499 1.00 . A A . 17 THR HG22 1 1
12 4093 1 1 17 THR HG23 H 8.809 7.384 -1.375 1.00 . A A . 17 THR HG23 1 1
12 4094 1 1 17 THR N N 7.704 4.506 -4.000 1.00 . A A . 17 THR N 1 1
12 4095 1 1 17 THR O O 8.088 4.194 -0.467 1.00 . A A . 17 THR O 1 1
12 4096 1 1 17 THR OG1 O 7.853 7.259 -3.863 1.00 . A A . 17 THR OG1 1 1
12 4097 1 1 18 GLY C C 5.343 1.679 -0.958 1.00 . A A . 18 GLY C 1 1
12 4098 1 1 18 GLY CA C 5.578 3.116 -0.588 1.00 . A A . 18 GLY CA 1 1
12 4099 1 1 18 GLY H H 5.774 3.966 -2.517 1.00 . A A . 18 GLY H 1 1
12 4100 1 1 18 GLY HA2 H 6.209 3.155 0.288 1.00 . A A . 18 GLY HA2 1 1
12 4101 1 1 18 GLY HA3 H 4.629 3.579 -0.362 1.00 . A A . 18 GLY HA3 1 1
12 4102 1 1 18 GLY N N 6.216 3.841 -1.653 1.00 . A A . 18 GLY N 1 1
12 4103 1 1 18 GLY O O 4.397 1.017 -0.464 1.00 . A A . 18 GLY O 1 1
12 4104 1 1 19 CYS C C 6.819 -1.073 -1.323 1.00 . A A . 19 CYS C 1 1
12 4105 1 1 19 CYS CA C 5.977 -0.194 -2.194 1.00 . A A . 19 CYS CA 1 1
12 4106 1 1 19 CYS CB C 6.227 -0.509 -3.664 1.00 . A A . 19 CYS CB 1 1
12 4107 1 1 19 CYS H H 6.923 1.664 -2.197 1.00 . A A . 19 CYS H 1 1
12 4108 1 1 19 CYS HA H 4.938 -0.392 -1.970 1.00 . A A . 19 CYS HA 1 1
12 4109 1 1 19 CYS HB2 H 5.744 0.223 -4.296 1.00 . A A . 19 CYS HB2 1 1
12 4110 1 1 19 CYS HB3 H 7.291 -0.511 -3.848 1.00 . A A . 19 CYS HB3 1 1
12 4111 1 1 19 CYS N N 6.163 1.149 -1.834 1.00 . A A . 19 CYS N 1 1
12 4112 1 1 19 CYS O O 7.928 -1.443 -1.672 1.00 . A A . 19 CYS O 1 1
12 4113 1 1 19 CYS SG S 5.589 -2.141 -4.095 1.00 . A A . 19 CYS SG 1 1
12 4114 1 1 20 ARG C C 6.691 -3.724 0.258 1.00 . A A . 20 ARG C 1 1
12 4115 1 1 20 ARG CA C 6.911 -2.287 0.742 1.00 . A A . 20 ARG CA 1 1
12 4116 1 1 20 ARG CB C 6.378 -2.041 2.155 1.00 . A A . 20 ARG CB 1 1
12 4117 1 1 20 ARG CD C 5.855 -0.260 3.890 1.00 . A A . 20 ARG CD 1 1
12 4118 1 1 20 ARG CG C 6.630 -0.608 2.630 1.00 . A A . 20 ARG CG 1 1
12 4119 1 1 20 ARG CZ C 5.563 -1.092 6.204 1.00 . A A . 20 ARG CZ 1 1
12 4120 1 1 20 ARG H H 5.449 -0.963 0.081 1.00 . A A . 20 ARG H 1 1
12 4121 1 1 20 ARG HA H 7.972 -2.085 0.714 1.00 . A A . 20 ARG HA 1 1
12 4122 1 1 20 ARG HB2 H 5.315 -2.232 2.169 1.00 . A A . 20 ARG HB2 1 1
12 4123 1 1 20 ARG HB3 H 6.869 -2.716 2.841 1.00 . A A . 20 ARG HB3 1 1
12 4124 1 1 20 ARG HD2 H 6.029 0.780 4.126 1.00 . A A . 20 ARG HD2 1 1
12 4125 1 1 20 ARG HD3 H 4.802 -0.405 3.697 1.00 . A A . 20 ARG HD3 1 1
12 4126 1 1 20 ARG HE H 7.071 -1.579 4.930 1.00 . A A . 20 ARG HE 1 1
12 4127 1 1 20 ARG HG2 H 7.683 -0.490 2.832 1.00 . A A . 20 ARG HG2 1 1
12 4128 1 1 20 ARG HG3 H 6.344 0.070 1.839 1.00 . A A . 20 ARG HG3 1 1
12 4129 1 1 20 ARG HH11 H 3.947 0.005 5.539 1.00 . A A . 20 ARG HH11 1 1
12 4130 1 1 20 ARG HH12 H 3.836 -0.466 7.155 1.00 . A A . 20 ARG HH12 1 1
12 4131 1 1 20 ARG HH21 H 6.917 -2.274 7.171 1.00 . A A . 20 ARG HH21 1 1
12 4132 1 1 20 ARG HH22 H 5.581 -1.805 8.124 1.00 . A A . 20 ARG HH22 1 1
12 4133 1 1 20 ARG N N 6.288 -1.387 -0.183 1.00 . A A . 20 ARG N 1 1
12 4134 1 1 20 ARG NE N 6.238 -1.066 5.046 1.00 . A A . 20 ARG NE 1 1
12 4135 1 1 20 ARG NH1 N 4.374 -0.479 6.306 1.00 . A A . 20 ARG NH1 1 1
12 4136 1 1 20 ARG NH2 N 6.052 -1.771 7.236 1.00 . A A . 20 ARG NH2 1 1
12 4137 1 1 20 ARG O O 5.844 -4.442 0.731 1.00 . A A . 20 ARG O 1 1
12 4138 1 1 21 CYS C C 8.887 -5.336 -1.966 1.00 . A A . 21 CYS C 1 1
12 4139 1 1 21 CYS CA C 7.434 -5.253 -1.541 1.00 . A A . 21 CYS CA 1 1
12 4140 1 1 21 CYS CB C 6.562 -5.325 -2.809 1.00 . A A . 21 CYS CB 1 1
12 4141 1 1 21 CYS H H 7.691 -3.168 -1.304 1.00 . A A . 21 CYS H 1 1
12 4142 1 1 21 CYS HA H 7.185 -6.049 -0.854 1.00 . A A . 21 CYS HA 1 1
12 4143 1 1 21 CYS HB2 H 6.299 -4.321 -3.106 1.00 . A A . 21 CYS HB2 1 1
12 4144 1 1 21 CYS HB3 H 7.164 -5.757 -3.594 1.00 . A A . 21 CYS HB3 1 1
12 4145 1 1 21 CYS N N 7.296 -3.962 -0.870 1.00 . A A . 21 CYS N 1 1
12 4146 1 1 21 CYS O O 9.282 -6.178 -2.747 1.00 . A A . 21 CYS O 1 1
12 4147 1 1 21 CYS SG S 5.023 -6.300 -2.701 1.00 . A A . 21 CYS SG 1 1
12 4148 1 1 22 THR C C 11.946 -5.365 -1.136 1.00 . A A . 22 THR C 1 1
12 4149 1 1 22 THR CA C 11.045 -4.284 -1.773 1.00 . A A . 22 THR CA 1 1
12 4150 1 1 22 THR CB C 11.508 -2.830 -1.424 1.00 . A A . 22 THR CB 1 1
12 4151 1 1 22 THR CG2 C 11.546 -2.591 0.086 1.00 . A A . 22 THR CG2 1 1
12 4152 1 1 22 THR H H 9.326 -3.941 -0.639 1.00 . A A . 22 THR H 1 1
12 4153 1 1 22 THR HA H 11.088 -4.405 -2.847 1.00 . A A . 22 THR HA 1 1
12 4154 1 1 22 THR HB H 10.786 -2.153 -1.858 1.00 . A A . 22 THR HB 1 1
12 4155 1 1 22 THR HG1 H 12.653 -1.781 -2.589 1.00 . A A . 22 THR HG1 1 1
12 4156 1 1 22 THR HG21 H 11.883 -1.583 0.277 1.00 . A A . 22 THR HG21 1 1
12 4157 1 1 22 THR HG22 H 12.221 -3.295 0.549 1.00 . A A . 22 THR HG22 1 1
12 4158 1 1 22 THR HG23 H 10.552 -2.718 0.488 1.00 . A A . 22 THR HG23 1 1
12 4159 1 1 22 THR N N 9.679 -4.465 -1.386 1.00 . A A . 22 THR N 1 1
12 4160 1 1 22 THR O O 13.088 -5.565 -1.543 1.00 . A A . 22 THR O 1 1
12 4161 1 1 22 THR OG1 O 12.788 -2.535 -1.994 1.00 . A A . 22 THR OG1 1 1
12 4162 1 1 23 SER C C 11.403 -8.456 0.038 1.00 . A A . 23 SER C 1 1
12 4163 1 1 23 SER CA C 12.099 -7.159 0.473 1.00 . A A . 23 SER CA 1 1
12 4164 1 1 23 SER CB C 12.044 -7.014 1.998 1.00 . A A . 23 SER CB 1 1
12 4165 1 1 23 SER H H 10.547 -5.773 0.208 1.00 . A A . 23 SER H 1 1
12 4166 1 1 23 SER HA H 13.127 -7.167 0.144 1.00 . A A . 23 SER HA 1 1
12 4167 1 1 23 SER HB2 H 11.026 -7.134 2.335 1.00 . A A . 23 SER HB2 1 1
12 4168 1 1 23 SER HB3 H 12.664 -7.774 2.450 1.00 . A A . 23 SER HB3 1 1
12 4169 1 1 23 SER HG H 13.478 -5.707 2.276 1.00 . A A . 23 SER HG 1 1
12 4170 1 1 23 SER N N 11.421 -6.044 -0.143 1.00 . A A . 23 SER N 1 1
12 4171 1 1 23 SER O O 12.001 -9.547 0.041 1.00 . A A . 23 SER O 1 1
12 4172 1 1 23 SER OG O 12.523 -5.731 2.408 1.00 . A A . 23 SER OG 1 1
12 4173 1 1 24 ALA C C 9.652 -9.787 -2.225 1.00 . A A . 24 ALA C 1 1
12 4174 1 1 24 ALA CA C 9.331 -9.432 -0.792 1.00 . A A . 24 ALA CA 1 1
12 4175 1 1 24 ALA CB C 7.848 -9.100 -0.660 1.00 . A A . 24 ALA CB 1 1
12 4176 1 1 24 ALA H H 9.745 -7.423 -0.364 1.00 . A A . 24 ALA H 1 1
12 4177 1 1 24 ALA HA H 9.549 -10.277 -0.155 1.00 . A A . 24 ALA HA 1 1
12 4178 1 1 24 ALA HB1 H 7.262 -9.945 -0.993 1.00 . A A . 24 ALA HB1 1 1
12 4179 1 1 24 ALA HB2 H 7.616 -8.243 -1.275 1.00 . A A . 24 ALA HB2 1 1
12 4180 1 1 24 ALA HB3 H 7.608 -8.880 0.367 1.00 . A A . 24 ALA HB3 1 1
12 4181 1 1 24 ALA N N 10.143 -8.318 -0.357 1.00 . A A . 24 ALA N 1 1
12 4182 1 1 24 ALA O O 9.196 -9.133 -3.158 1.00 . A A . 24 ALA O 1 1
12 4183 1 1 25 ARG C C 9.773 -12.228 -4.173 1.00 . A A . 25 ARG C 1 1
12 4184 1 1 25 ARG CA C 10.808 -11.230 -3.720 1.00 . A A . 25 ARG CA 1 1
12 4185 1 1 25 ARG CB C 12.206 -11.859 -3.758 1.00 . A A . 25 ARG CB 1 1
12 4186 1 1 25 ARG CD C 13.435 -9.667 -3.988 1.00 . A A . 25 ARG CD 1 1
12 4187 1 1 25 ARG CG C 13.319 -10.970 -3.224 1.00 . A A . 25 ARG CG 1 1
12 4188 1 1 25 ARG CZ C 14.675 -7.522 -3.662 1.00 . A A . 25 ARG CZ 1 1
12 4189 1 1 25 ARG H H 10.808 -11.256 -1.613 1.00 . A A . 25 ARG H 1 1
12 4190 1 1 25 ARG HA H 10.780 -10.373 -4.375 1.00 . A A . 25 ARG HA 1 1
12 4191 1 1 25 ARG HB2 H 12.191 -12.765 -3.171 1.00 . A A . 25 ARG HB2 1 1
12 4192 1 1 25 ARG HB3 H 12.438 -12.115 -4.781 1.00 . A A . 25 ARG HB3 1 1
12 4193 1 1 25 ARG HD2 H 13.624 -9.890 -5.028 1.00 . A A . 25 ARG HD2 1 1
12 4194 1 1 25 ARG HD3 H 12.505 -9.127 -3.894 1.00 . A A . 25 ARG HD3 1 1
12 4195 1 1 25 ARG HE H 15.182 -9.328 -2.918 1.00 . A A . 25 ARG HE 1 1
12 4196 1 1 25 ARG HG2 H 13.111 -10.740 -2.189 1.00 . A A . 25 ARG HG2 1 1
12 4197 1 1 25 ARG HG3 H 14.256 -11.502 -3.291 1.00 . A A . 25 ARG HG3 1 1
12 4198 1 1 25 ARG HH11 H 12.970 -7.267 -4.776 1.00 . A A . 25 ARG HH11 1 1
12 4199 1 1 25 ARG HH12 H 13.881 -5.845 -4.527 1.00 . A A . 25 ARG HH12 1 1
12 4200 1 1 25 ARG HH21 H 16.399 -7.390 -2.585 1.00 . A A . 25 ARG HH21 1 1
12 4201 1 1 25 ARG HH22 H 15.872 -5.913 -3.235 1.00 . A A . 25 ARG HH22 1 1
12 4202 1 1 25 ARG N N 10.459 -10.787 -2.400 1.00 . A A . 25 ARG N 1 1
12 4203 1 1 25 ARG NE N 14.523 -8.838 -3.462 1.00 . A A . 25 ARG NE 1 1
12 4204 1 1 25 ARG NH1 N 13.779 -6.832 -4.374 1.00 . A A . 25 ARG NH1 1 1
12 4205 1 1 25 ARG NH2 N 15.717 -6.900 -3.134 1.00 . A A . 25 ARG NH2 1 1
12 4206 1 1 25 ARG O O 9.795 -13.391 -3.777 1.00 . A A . 25 ARG O 1 1
12 4207 1 1 26 SER C C 7.741 -12.423 -6.918 1.00 . A A . 26 SER C 1 1
12 4208 1 1 26 SER CA C 7.793 -12.591 -5.414 1.00 . A A . 26 SER CA 1 1
12 4209 1 1 26 SER CB C 6.444 -12.248 -4.753 1.00 . A A . 26 SER CB 1 1
12 4210 1 1 26 SER H H 8.811 -10.796 -5.118 1.00 . A A . 26 SER H 1 1
12 4211 1 1 26 SER HA H 8.053 -13.611 -5.180 1.00 . A A . 26 SER HA 1 1
12 4212 1 1 26 SER HB2 H 6.553 -12.305 -3.679 1.00 . A A . 26 SER HB2 1 1
12 4213 1 1 26 SER HB3 H 6.166 -11.242 -5.030 1.00 . A A . 26 SER HB3 1 1
12 4214 1 1 26 SER HG H 4.562 -12.689 -5.109 1.00 . A A . 26 SER HG 1 1
12 4215 1 1 26 SER N N 8.821 -11.756 -4.907 1.00 . A A . 26 SER N 1 1
12 4216 1 1 26 SER O O 7.296 -11.388 -7.431 1.00 . A A . 26 SER O 1 1
12 4217 1 1 26 SER OG O 5.416 -13.147 -5.158 1.00 . A A . 26 SER OG 1 1
12 4218 1 1 27 GLY C C 7.058 -14.001 -9.676 1.00 . A A . 27 GLY C 1 1
12 4219 1 1 27 GLY CA C 8.284 -13.371 -9.062 1.00 . A A . 27 GLY CA 1 1
12 4220 1 1 27 GLY H H 8.625 -14.187 -7.141 1.00 . A A . 27 GLY H 1 1
12 4221 1 1 27 GLY HA2 H 8.348 -12.340 -9.380 1.00 . A A . 27 GLY HA2 1 1
12 4222 1 1 27 GLY HA3 H 9.159 -13.901 -9.407 1.00 . A A . 27 GLY HA3 1 1
12 4223 1 1 27 GLY N N 8.251 -13.412 -7.619 1.00 . A A . 27 GLY N 1 1
12 4224 1 1 27 GLY O O 6.939 -14.104 -10.898 1.00 . A A . 27 GLY O 1 1
12 4225 1 1 28 GLY C C 3.768 -14.180 -8.988 1.00 . A A . 28 GLY C 1 1
12 4226 1 1 28 GLY CA C 4.956 -15.043 -9.305 1.00 . A A . 28 GLY CA 1 1
12 4227 1 1 28 GLY H H 6.335 -14.377 -7.878 1.00 . A A . 28 GLY H 1 1
12 4228 1 1 28 GLY HA2 H 5.022 -15.183 -10.373 1.00 . A A . 28 GLY HA2 1 1
12 4229 1 1 28 GLY HA3 H 4.829 -16.002 -8.827 1.00 . A A . 28 GLY HA3 1 1
12 4230 1 1 28 GLY N N 6.165 -14.448 -8.840 1.00 . A A . 28 GLY N 1 1
12 4231 1 1 28 GLY O O 3.412 -13.282 -9.760 1.00 . A A . 28 GLY O 1 1
12 4232 1 1 29 ALA C C 2.438 -12.406 -6.696 1.00 . A A . 29 ALA C 1 1
12 4233 1 1 29 ALA CA C 2.023 -13.675 -7.427 1.00 . A A . 29 ALA CA 1 1
12 4234 1 1 29 ALA CB C 1.128 -14.543 -6.554 1.00 . A A . 29 ALA CB 1 1
12 4235 1 1 29 ALA H H 3.547 -15.105 -7.256 1.00 . A A . 29 ALA H 1 1
12 4236 1 1 29 ALA HA H 1.471 -13.397 -8.312 1.00 . A A . 29 ALA HA 1 1
12 4237 1 1 29 ALA HB1 H 0.870 -15.446 -7.089 1.00 . A A . 29 ALA HB1 1 1
12 4238 1 1 29 ALA HB2 H 0.224 -14.003 -6.314 1.00 . A A . 29 ALA HB2 1 1
12 4239 1 1 29 ALA HB3 H 1.649 -14.801 -5.645 1.00 . A A . 29 ALA HB3 1 1
12 4240 1 1 29 ALA N N 3.182 -14.413 -7.850 1.00 . A A . 29 ALA N 1 1
12 4241 1 1 29 ALA O O 2.792 -12.451 -5.509 1.00 . A A . 29 ALA O 1 1
12 4242 1 1 30 ALA C C 2.663 -9.014 -8.098 1.00 . A A . 30 ALA C 1 1
12 4243 1 1 30 ALA CA C 2.802 -9.976 -6.947 1.00 . A A . 30 ALA CA 1 1
12 4244 1 1 30 ALA CB C 4.221 -9.895 -6.393 1.00 . A A . 30 ALA CB 1 1
12 4245 1 1 30 ALA H H 2.291 -11.378 -8.400 1.00 . A A . 30 ALA H 1 1
12 4246 1 1 30 ALA HA H 2.093 -9.717 -6.174 1.00 . A A . 30 ALA HA 1 1
12 4247 1 1 30 ALA HB1 H 4.429 -8.886 -6.071 1.00 . A A . 30 ALA HB1 1 1
12 4248 1 1 30 ALA HB2 H 4.927 -10.187 -7.157 1.00 . A A . 30 ALA HB2 1 1
12 4249 1 1 30 ALA HB3 H 4.302 -10.565 -5.550 1.00 . A A . 30 ALA HB3 1 1
12 4250 1 1 30 ALA N N 2.483 -11.312 -7.441 1.00 . A A . 30 ALA N 1 1
12 4251 1 1 30 ALA O O 2.957 -9.381 -9.246 1.00 . A A . 30 ALA O 1 1
12 4252 1 1 31 GLY C C 1.678 -5.511 -8.309 1.00 . A A . 31 GLY C 1 1
12 4253 1 1 31 GLY CA C 2.056 -6.848 -8.865 1.00 . A A . 31 GLY CA 1 1
12 4254 1 1 31 GLY H H 1.985 -7.563 -6.906 1.00 . A A . 31 GLY H 1 1
12 4255 1 1 31 GLY HA2 H 2.985 -6.758 -9.408 1.00 . A A . 31 GLY HA2 1 1
12 4256 1 1 31 GLY HA3 H 1.280 -7.179 -9.538 1.00 . A A . 31 GLY HA3 1 1
12 4257 1 1 31 GLY N N 2.217 -7.817 -7.825 1.00 . A A . 31 GLY N 1 1
12 4258 1 1 31 GLY O O 2.024 -5.189 -7.173 1.00 . A A . 31 GLY O 1 1
12 4259 2 2 1 CD CD CD 3.220 -2.251 -2.923 1.00 . B A . 100 CD CD 1 1
12 4260 3 2 1 CD CD CD 2.831 -4.849 -1.922 1.00 . C A . 101 CD CD 1 1
13 4261 1 1 1 ALA C C 1.306 -4.703 -6.557 1.00 . A A . 1 ALA C 1 1
13 4262 1 1 1 ALA CA C 2.518 -5.193 -7.324 1.00 . A A . 1 ALA CA 1 1
13 4263 1 1 1 ALA CB C 3.430 -4.030 -7.673 1.00 . A A . 1 ALA CB 1 1
13 4264 1 1 1 ALA HA H 3.076 -5.866 -6.689 1.00 . A A . 1 ALA HA 1 1
13 4265 1 1 1 ALA HB1 H 4.275 -4.401 -8.231 1.00 . A A . 1 ALA HB1 1 1
13 4266 1 1 1 ALA HB2 H 3.774 -3.555 -6.767 1.00 . A A . 1 ALA HB2 1 1
13 4267 1 1 1 ALA HB3 H 2.890 -3.314 -8.275 1.00 . A A . 1 ALA HB3 1 1
13 4268 1 1 1 ALA N N 2.155 -5.927 -8.517 1.00 . A A . 1 ALA N 1 1
13 4269 1 1 1 ALA O O 1.451 -3.916 -5.624 1.00 . A A . 1 ALA O 1 1
13 4270 1 1 2 GLY C C -1.130 -5.147 -4.814 1.00 . A A . 2 GLY C 1 1
13 4271 1 1 2 GLY CA C -1.094 -4.786 -6.283 1.00 . A A . 2 GLY CA 1 1
13 4272 1 1 2 GLY H H 0.104 -5.831 -7.666 1.00 . A A . 2 GLY H 1 1
13 4273 1 1 2 GLY HA2 H -1.211 -3.719 -6.392 1.00 . A A . 2 GLY HA2 1 1
13 4274 1 1 2 GLY HA3 H -1.915 -5.282 -6.778 1.00 . A A . 2 GLY HA3 1 1
13 4275 1 1 2 GLY N N 0.138 -5.186 -6.928 1.00 . A A . 2 GLY N 1 1
13 4276 1 1 2 GLY O O -0.951 -6.321 -4.451 1.00 . A A . 2 GLY O 1 1
13 4277 1 1 3 CYS C C -2.431 -3.434 -1.960 1.00 . A A . 3 CYS C 1 1
13 4278 1 1 3 CYS CA C -1.360 -4.340 -2.563 1.00 . A A . 3 CYS CA 1 1
13 4279 1 1 3 CYS CB C -0.056 -3.893 -1.976 1.00 . A A . 3 CYS CB 1 1
13 4280 1 1 3 CYS H H -1.475 -3.244 -4.299 1.00 . A A . 3 CYS H 1 1
13 4281 1 1 3 CYS HA H -1.523 -5.377 -2.316 1.00 . A A . 3 CYS HA 1 1
13 4282 1 1 3 CYS HB2 H 0.002 -2.821 -2.098 1.00 . A A . 3 CYS HB2 1 1
13 4283 1 1 3 CYS HB3 H -0.061 -4.104 -0.920 1.00 . A A . 3 CYS HB3 1 1
13 4284 1 1 3 CYS N N -1.327 -4.156 -3.973 1.00 . A A . 3 CYS N 1 1
13 4285 1 1 3 CYS O O -2.752 -2.398 -2.522 1.00 . A A . 3 CYS O 1 1
13 4286 1 1 3 CYS SG S 1.446 -4.552 -2.690 1.00 . A A . 3 CYS SG 1 1
13 4287 1 1 4 ASP C C -3.451 -3.138 1.429 1.00 . A A . 4 ASP C 1 1
13 4288 1 1 4 ASP CA C -3.866 -3.031 -0.020 1.00 . A A . 4 ASP CA 1 1
13 4289 1 1 4 ASP CB C -5.321 -3.566 -0.159 1.00 . A A . 4 ASP CB 1 1
13 4290 1 1 4 ASP CG C -5.934 -3.402 -1.530 1.00 . A A . 4 ASP CG 1 1
13 4291 1 1 4 ASP H H -2.597 -4.654 -0.411 1.00 . A A . 4 ASP H 1 1
13 4292 1 1 4 ASP HA H -3.816 -1.998 -0.334 1.00 . A A . 4 ASP HA 1 1
13 4293 1 1 4 ASP HB2 H -5.338 -4.613 0.097 1.00 . A A . 4 ASP HB2 1 1
13 4294 1 1 4 ASP HB3 H -5.948 -3.046 0.549 1.00 . A A . 4 ASP HB3 1 1
13 4295 1 1 4 ASP N N -2.903 -3.806 -0.799 1.00 . A A . 4 ASP N 1 1
13 4296 1 1 4 ASP O O -2.288 -3.523 1.726 1.00 . A A . 4 ASP O 1 1
13 4297 1 1 4 ASP OD1 O -6.324 -2.271 -1.887 1.00 . A A . 4 ASP OD1 1 1
13 4298 1 1 4 ASP OD2 O -6.089 -4.415 -2.257 1.00 . A A . 4 ASP OD2 1 1
13 4299 1 1 5 ASP C C -3.985 -4.352 4.266 1.00 . A A . 5 ASP C 1 1
13 4300 1 1 5 ASP CA C -4.141 -2.917 3.789 1.00 . A A . 5 ASP CA 1 1
13 4301 1 1 5 ASP CB C -5.287 -2.253 4.563 1.00 . A A . 5 ASP CB 1 1
13 4302 1 1 5 ASP CG C -6.578 -3.021 4.468 1.00 . A A . 5 ASP CG 1 1
13 4303 1 1 5 ASP H H -5.296 -2.636 2.054 1.00 . A A . 5 ASP H 1 1
13 4304 1 1 5 ASP HA H -3.227 -2.378 3.984 1.00 . A A . 5 ASP HA 1 1
13 4305 1 1 5 ASP HB2 H -5.019 -2.177 5.606 1.00 . A A . 5 ASP HB2 1 1
13 4306 1 1 5 ASP HB3 H -5.455 -1.262 4.168 1.00 . A A . 5 ASP HB3 1 1
13 4307 1 1 5 ASP N N -4.386 -2.873 2.338 1.00 . A A . 5 ASP N 1 1
13 4308 1 1 5 ASP O O -3.611 -4.604 5.399 1.00 . A A . 5 ASP O 1 1
13 4309 1 1 5 ASP OD1 O -7.199 -3.019 3.386 1.00 . A A . 5 ASP OD1 1 1
13 4310 1 1 5 ASP OD2 O -6.990 -3.646 5.465 1.00 . A A . 5 ASP OD2 1 1
13 4311 1 1 6 LYS C C -2.641 -7.044 3.644 1.00 . A A . 6 LYS C 1 1
13 4312 1 1 6 LYS CA C -4.123 -6.690 3.697 1.00 . A A . 6 LYS CA 1 1
13 4313 1 1 6 LYS CB C -4.891 -7.556 2.686 1.00 . A A . 6 LYS CB 1 1
13 4314 1 1 6 LYS CD C -7.093 -7.726 3.950 1.00 . A A . 6 LYS CD 1 1
13 4315 1 1 6 LYS CE C -6.989 -9.226 4.235 1.00 . A A . 6 LYS CE 1 1
13 4316 1 1 6 LYS CG C -6.402 -7.329 2.644 1.00 . A A . 6 LYS CG 1 1
13 4317 1 1 6 LYS H H -4.651 -5.009 2.528 1.00 . A A . 6 LYS H 1 1
13 4318 1 1 6 LYS HA H -4.503 -6.880 4.690 1.00 . A A . 6 LYS HA 1 1
13 4319 1 1 6 LYS HB2 H -4.502 -7.354 1.700 1.00 . A A . 6 LYS HB2 1 1
13 4320 1 1 6 LYS HB3 H -4.708 -8.594 2.919 1.00 . A A . 6 LYS HB3 1 1
13 4321 1 1 6 LYS HD2 H -6.629 -7.189 4.763 1.00 . A A . 6 LYS HD2 1 1
13 4322 1 1 6 LYS HD3 H -8.135 -7.450 3.892 1.00 . A A . 6 LYS HD3 1 1
13 4323 1 1 6 LYS HE2 H -5.949 -9.499 4.314 1.00 . A A . 6 LYS HE2 1 1
13 4324 1 1 6 LYS HE3 H -7.474 -9.430 5.179 1.00 . A A . 6 LYS HE3 1 1
13 4325 1 1 6 LYS HG2 H -6.589 -6.281 2.460 1.00 . A A . 6 LYS HG2 1 1
13 4326 1 1 6 LYS HG3 H -6.817 -7.911 1.835 1.00 . A A . 6 LYS HG3 1 1
13 4327 1 1 6 LYS HZ1 H -8.632 -9.820 3.056 1.00 . A A . 6 LYS HZ1 1 1
13 4328 1 1 6 LYS HZ2 H -7.586 -11.057 3.450 1.00 . A A . 6 LYS HZ2 1 1
13 4329 1 1 6 LYS HZ3 H -7.146 -9.963 2.261 1.00 . A A . 6 LYS HZ3 1 1
13 4330 1 1 6 LYS N N -4.290 -5.288 3.395 1.00 . A A . 6 LYS N 1 1
13 4331 1 1 6 LYS NZ N -7.626 -10.053 3.179 1.00 . A A . 6 LYS NZ 1 1
13 4332 1 1 6 LYS O O -2.177 -7.945 4.342 1.00 . A A . 6 LYS O 1 1
13 4333 1 1 7 CYS C C 0.386 -6.052 3.746 1.00 . A A . 7 CYS C 1 1
13 4334 1 1 7 CYS CA C -0.506 -6.606 2.642 1.00 . A A . 7 CYS CA 1 1
13 4335 1 1 7 CYS CB C 0.005 -6.107 1.282 1.00 . A A . 7 CYS CB 1 1
13 4336 1 1 7 CYS H H -2.306 -5.540 2.385 1.00 . A A . 7 CYS H 1 1
13 4337 1 1 7 CYS HA H -0.425 -7.681 2.649 1.00 . A A . 7 CYS HA 1 1
13 4338 1 1 7 CYS HB2 H -0.611 -6.504 0.488 1.00 . A A . 7 CYS HB2 1 1
13 4339 1 1 7 CYS HB3 H -0.008 -5.028 1.258 1.00 . A A . 7 CYS HB3 1 1
13 4340 1 1 7 CYS N N -1.893 -6.300 2.845 1.00 . A A . 7 CYS N 1 1
13 4341 1 1 7 CYS O O 1.324 -6.716 4.184 1.00 . A A . 7 CYS O 1 1
13 4342 1 1 7 CYS SG S 1.681 -6.644 1.004 1.00 . A A . 7 CYS SG 1 1
13 4343 1 1 8 GLY C C 1.846 -3.233 4.363 1.00 . A A . 8 GLY C 1 1
13 4344 1 1 8 GLY CA C 0.995 -4.220 5.134 1.00 . A A . 8 GLY CA 1 1
13 4345 1 1 8 GLY H H -0.798 -4.476 4.035 1.00 . A A . 8 GLY H 1 1
13 4346 1 1 8 GLY HA2 H 0.440 -3.704 5.904 1.00 . A A . 8 GLY HA2 1 1
13 4347 1 1 8 GLY HA3 H 1.641 -4.958 5.585 1.00 . A A . 8 GLY HA3 1 1
13 4348 1 1 8 GLY N N 0.075 -4.877 4.229 1.00 . A A . 8 GLY N 1 1
13 4349 1 1 8 GLY O O 2.983 -2.940 4.709 1.00 . A A . 8 GLY O 1 1
13 4350 1 1 9 CYS C C 1.001 -0.544 2.527 1.00 . A A . 9 CYS C 1 1
13 4351 1 1 9 CYS CA C 1.871 -1.766 2.450 1.00 . A A . 9 CYS CA 1 1
13 4352 1 1 9 CYS CB C 1.896 -2.253 1.014 1.00 . A A . 9 CYS CB 1 1
13 4353 1 1 9 CYS H H 0.374 -3.051 3.088 1.00 . A A . 9 CYS H 1 1
13 4354 1 1 9 CYS HA H 2.873 -1.549 2.782 1.00 . A A . 9 CYS HA 1 1
13 4355 1 1 9 CYS HB2 H 1.225 -3.095 0.960 1.00 . A A . 9 CYS HB2 1 1
13 4356 1 1 9 CYS HB3 H 1.490 -1.502 0.353 1.00 . A A . 9 CYS HB3 1 1
13 4357 1 1 9 CYS N N 1.282 -2.757 3.291 1.00 . A A . 9 CYS N 1 1
13 4358 1 1 9 CYS O O -0.007 -0.554 3.231 1.00 . A A . 9 CYS O 1 1
13 4359 1 1 9 CYS SG S 3.481 -2.808 0.366 1.00 . A A . 9 CYS SG 1 1
13 4360 1 1 10 ALA C C -0.740 1.421 1.053 1.00 . A A . 10 ALA C 1 1
13 4361 1 1 10 ALA CA C 0.601 1.691 1.727 1.00 . A A . 10 ALA CA 1 1
13 4362 1 1 10 ALA CB C 1.384 2.713 0.948 1.00 . A A . 10 ALA CB 1 1
13 4363 1 1 10 ALA H H 2.179 0.437 1.248 1.00 . A A . 10 ALA H 1 1
13 4364 1 1 10 ALA HA H 0.446 2.058 2.730 1.00 . A A . 10 ALA HA 1 1
13 4365 1 1 10 ALA HB1 H 2.323 2.898 1.448 1.00 . A A . 10 ALA HB1 1 1
13 4366 1 1 10 ALA HB2 H 0.815 3.627 0.876 1.00 . A A . 10 ALA HB2 1 1
13 4367 1 1 10 ALA HB3 H 1.579 2.312 -0.036 1.00 . A A . 10 ALA HB3 1 1
13 4368 1 1 10 ALA N N 1.367 0.473 1.789 1.00 . A A . 10 ALA N 1 1
13 4369 1 1 10 ALA O O -0.865 0.459 0.269 1.00 . A A . 10 ALA O 1 1
13 4370 1 1 11 VAL C C -3.524 3.434 0.278 1.00 . A A . 11 VAL C 1 1
13 4371 1 1 11 VAL CA C -3.059 2.084 0.813 1.00 . A A . 11 VAL CA 1 1
13 4372 1 1 11 VAL CB C -4.076 1.630 1.900 1.00 . A A . 11 VAL CB 1 1
13 4373 1 1 11 VAL CG1 C -5.440 1.336 1.285 1.00 . A A . 11 VAL CG1 1 1
13 4374 1 1 11 VAL CG2 C -3.562 0.434 2.673 1.00 . A A . 11 VAL CG2 1 1
13 4375 1 1 11 VAL H H -1.564 2.991 1.963 1.00 . A A . 11 VAL H 1 1
13 4376 1 1 11 VAL HA H -3.024 1.347 0.026 1.00 . A A . 11 VAL HA 1 1
13 4377 1 1 11 VAL HB H -4.201 2.455 2.585 1.00 . A A . 11 VAL HB 1 1
13 4378 1 1 11 VAL HG11 H -5.807 2.228 0.799 1.00 . A A . 11 VAL HG11 1 1
13 4379 1 1 11 VAL HG12 H -6.130 1.036 2.060 1.00 . A A . 11 VAL HG12 1 1
13 4380 1 1 11 VAL HG13 H -5.345 0.544 0.558 1.00 . A A . 11 VAL HG13 1 1
13 4381 1 1 11 VAL HG21 H -2.609 0.679 3.116 1.00 . A A . 11 VAL HG21 1 1
13 4382 1 1 11 VAL HG22 H -3.448 -0.408 2.006 1.00 . A A . 11 VAL HG22 1 1
13 4383 1 1 11 VAL HG23 H -4.265 0.189 3.454 1.00 . A A . 11 VAL HG23 1 1
13 4384 1 1 11 VAL N N -1.726 2.236 1.357 1.00 . A A . 11 VAL N 1 1
13 4385 1 1 11 VAL O O -3.825 4.330 1.067 1.00 . A A . 11 VAL O 1 1
13 4386 1 1 12 PRO C C -1.737 2.544 -2.193 1.00 . A A . 12 PRO C 1 1
13 4387 1 1 12 PRO CA C -3.240 2.610 -2.040 1.00 . A A . 12 PRO CA 1 1
13 4388 1 1 12 PRO CB C -3.864 3.146 -3.344 1.00 . A A . 12 PRO CB 1 1
13 4389 1 1 12 PRO CD C -3.995 4.861 -1.682 1.00 . A A . 12 PRO CD 1 1
13 4390 1 1 12 PRO CG C -4.594 4.390 -2.966 1.00 . A A . 12 PRO CG 1 1
13 4391 1 1 12 PRO HA H -3.640 1.635 -1.804 1.00 . A A . 12 PRO HA 1 1
13 4392 1 1 12 PRO HB2 H -3.078 3.351 -4.056 1.00 . A A . 12 PRO HB2 1 1
13 4393 1 1 12 PRO HB3 H -4.533 2.405 -3.754 1.00 . A A . 12 PRO HB3 1 1
13 4394 1 1 12 PRO HD2 H -3.129 5.484 -1.848 1.00 . A A . 12 PRO HD2 1 1
13 4395 1 1 12 PRO HD3 H -4.728 5.375 -1.079 1.00 . A A . 12 PRO HD3 1 1
13 4396 1 1 12 PRO HG2 H -4.472 5.138 -3.735 1.00 . A A . 12 PRO HG2 1 1
13 4397 1 1 12 PRO HG3 H -5.641 4.165 -2.828 1.00 . A A . 12 PRO HG3 1 1
13 4398 1 1 12 PRO N N -3.587 3.623 -1.046 1.00 . A A . 12 PRO N 1 1
13 4399 1 1 12 PRO O O -1.030 3.530 -1.906 1.00 . A A . 12 PRO O 1 1
13 4400 1 1 13 CYS C C 0.653 1.916 -4.066 1.00 . A A . 13 CYS C 1 1
13 4401 1 1 13 CYS CA C 0.167 1.301 -2.731 1.00 . A A . 13 CYS CA 1 1
13 4402 1 1 13 CYS CB C 0.602 -0.159 -2.524 1.00 . A A . 13 CYS CB 1 1
13 4403 1 1 13 CYS H H -1.828 0.710 -2.912 1.00 . A A . 13 CYS H 1 1
13 4404 1 1 13 CYS HA H 0.571 1.904 -1.930 1.00 . A A . 13 CYS HA 1 1
13 4405 1 1 13 CYS HB2 H 0.193 -0.499 -1.581 1.00 . A A . 13 CYS HB2 1 1
13 4406 1 1 13 CYS HB3 H 0.270 -0.789 -3.332 1.00 . A A . 13 CYS HB3 1 1
13 4407 1 1 13 CYS N N -1.234 1.438 -2.627 1.00 . A A . 13 CYS N 1 1
13 4408 1 1 13 CYS O O 0.165 1.546 -5.135 1.00 . A A . 13 CYS O 1 1
13 4409 1 1 13 CYS SG S 2.362 -0.307 -2.378 1.00 . A A . 13 CYS SG 1 1
13 4410 1 1 14 PRO C C 3.213 3.028 -5.980 1.00 . A A . 14 PRO C 1 1
13 4411 1 1 14 PRO CA C 2.073 3.677 -5.165 1.00 . A A . 14 PRO CA 1 1
13 4412 1 1 14 PRO CB C 2.551 4.967 -4.521 1.00 . A A . 14 PRO CB 1 1
13 4413 1 1 14 PRO CD C 2.249 3.353 -2.751 1.00 . A A . 14 PRO CD 1 1
13 4414 1 1 14 PRO CG C 3.052 4.554 -3.174 1.00 . A A . 14 PRO CG 1 1
13 4415 1 1 14 PRO HA H 1.256 3.903 -5.834 1.00 . A A . 14 PRO HA 1 1
13 4416 1 1 14 PRO HB2 H 3.333 5.401 -5.125 1.00 . A A . 14 PRO HB2 1 1
13 4417 1 1 14 PRO HB3 H 1.727 5.660 -4.438 1.00 . A A . 14 PRO HB3 1 1
13 4418 1 1 14 PRO HD2 H 2.892 2.579 -2.353 1.00 . A A . 14 PRO HD2 1 1
13 4419 1 1 14 PRO HD3 H 1.512 3.653 -2.022 1.00 . A A . 14 PRO HD3 1 1
13 4420 1 1 14 PRO HG2 H 4.096 4.286 -3.232 1.00 . A A . 14 PRO HG2 1 1
13 4421 1 1 14 PRO HG3 H 2.913 5.359 -2.468 1.00 . A A . 14 PRO HG3 1 1
13 4422 1 1 14 PRO N N 1.601 2.896 -3.995 1.00 . A A . 14 PRO N 1 1
13 4423 1 1 14 PRO O O 3.767 3.649 -6.897 1.00 . A A . 14 PRO O 1 1
13 4424 1 1 15 GLY C C 6.026 1.293 -6.088 1.00 . A A . 15 GLY C 1 1
13 4425 1 1 15 GLY CA C 4.559 1.075 -6.428 1.00 . A A . 15 GLY CA 1 1
13 4426 1 1 15 GLY H H 3.180 1.424 -4.829 1.00 . A A . 15 GLY H 1 1
13 4427 1 1 15 GLY HA2 H 4.357 0.020 -6.320 1.00 . A A . 15 GLY HA2 1 1
13 4428 1 1 15 GLY HA3 H 4.403 1.341 -7.464 1.00 . A A . 15 GLY HA3 1 1
13 4429 1 1 15 GLY N N 3.593 1.820 -5.624 1.00 . A A . 15 GLY N 1 1
13 4430 1 1 15 GLY O O 6.821 0.361 -6.200 1.00 . A A . 15 GLY O 1 1
13 4431 1 1 16 GLY C C 8.136 2.764 -3.940 1.00 . A A . 16 GLY C 1 1
13 4432 1 1 16 GLY CA C 7.796 2.753 -5.416 1.00 . A A . 16 GLY CA 1 1
13 4433 1 1 16 GLY H H 5.733 3.201 -5.566 1.00 . A A . 16 GLY H 1 1
13 4434 1 1 16 GLY HA2 H 8.390 1.995 -5.903 1.00 . A A . 16 GLY HA2 1 1
13 4435 1 1 16 GLY HA3 H 8.040 3.714 -5.840 1.00 . A A . 16 GLY HA3 1 1
13 4436 1 1 16 GLY N N 6.395 2.486 -5.681 1.00 . A A . 16 GLY N 1 1
13 4437 1 1 16 GLY O O 8.244 1.697 -3.309 1.00 . A A . 16 GLY O 1 1
13 4438 1 1 17 THR C C 7.577 3.578 -1.072 1.00 . A A . 17 THR C 1 1
13 4439 1 1 17 THR CA C 8.628 4.189 -1.994 1.00 . A A . 17 THR CA 1 1
13 4440 1 1 17 THR CB C 8.712 5.710 -1.720 1.00 . A A . 17 THR CB 1 1
13 4441 1 1 17 THR CG2 C 9.360 5.992 -0.367 1.00 . A A . 17 THR CG2 1 1
13 4442 1 1 17 THR H H 8.120 4.756 -3.948 1.00 . A A . 17 THR H 1 1
13 4443 1 1 17 THR HA H 9.594 3.749 -1.801 1.00 . A A . 17 THR HA 1 1
13 4444 1 1 17 THR HB H 7.713 6.122 -1.728 1.00 . A A . 17 THR HB 1 1
13 4445 1 1 17 THR HG1 H 8.916 6.975 -3.183 1.00 . A A . 17 THR HG1 1 1
13 4446 1 1 17 THR HG21 H 9.397 7.059 -0.203 1.00 . A A . 17 THR HG21 1 1
13 4447 1 1 17 THR HG22 H 10.364 5.593 -0.361 1.00 . A A . 17 THR HG22 1 1
13 4448 1 1 17 THR HG23 H 8.780 5.525 0.415 1.00 . A A . 17 THR HG23 1 1
13 4449 1 1 17 THR N N 8.268 3.962 -3.389 1.00 . A A . 17 THR N 1 1
13 4450 1 1 17 THR O O 7.894 3.007 -0.034 1.00 . A A . 17 THR O 1 1
13 4451 1 1 17 THR OG1 O 9.492 6.334 -2.747 1.00 . A A . 17 THR OG1 1 1
13 4452 1 1 18 GLY C C 5.125 1.621 -0.846 1.00 . A A . 18 GLY C 1 1
13 4453 1 1 18 GLY CA C 5.260 3.121 -0.687 1.00 . A A . 18 GLY CA 1 1
13 4454 1 1 18 GLY H H 6.148 4.100 -2.344 1.00 . A A . 18 GLY H 1 1
13 4455 1 1 18 GLY HA2 H 5.459 3.344 0.350 1.00 . A A . 18 GLY HA2 1 1
13 4456 1 1 18 GLY HA3 H 4.331 3.589 -0.977 1.00 . A A . 18 GLY HA3 1 1
13 4457 1 1 18 GLY N N 6.328 3.659 -1.485 1.00 . A A . 18 GLY N 1 1
13 4458 1 1 18 GLY O O 4.266 0.976 -0.199 1.00 . A A . 18 GLY O 1 1
13 4459 1 1 19 CYS C C 6.835 -1.072 -0.993 1.00 . A A . 19 CYS C 1 1
13 4460 1 1 19 CYS CA C 5.842 -0.368 -1.851 1.00 . A A . 19 CYS CA 1 1
13 4461 1 1 19 CYS CB C 5.974 -0.866 -3.286 1.00 . A A . 19 CYS CB 1 1
13 4462 1 1 19 CYS H H 6.672 1.509 -2.141 1.00 . A A . 19 CYS H 1 1
13 4463 1 1 19 CYS HA H 4.849 -0.608 -1.500 1.00 . A A . 19 CYS HA 1 1
13 4464 1 1 19 CYS HB2 H 5.334 -0.285 -3.933 1.00 . A A . 19 CYS HB2 1 1
13 4465 1 1 19 CYS HB3 H 7.001 -0.781 -3.607 1.00 . A A . 19 CYS HB3 1 1
13 4466 1 1 19 CYS N N 5.950 1.019 -1.686 1.00 . A A . 19 CYS N 1 1
13 4467 1 1 19 CYS O O 7.991 -1.218 -1.346 1.00 . A A . 19 CYS O 1 1
13 4468 1 1 19 CYS SG S 5.493 -2.607 -3.406 1.00 . A A . 19 CYS SG 1 1
13 4469 1 1 20 ARG C C 7.160 -3.780 0.488 1.00 . A A . 20 ARG C 1 1
13 4470 1 1 20 ARG CA C 7.148 -2.336 1.022 1.00 . A A . 20 ARG CA 1 1
13 4471 1 1 20 ARG CB C 6.587 -2.217 2.441 1.00 . A A . 20 ARG CB 1 1
13 4472 1 1 20 ARG CD C 6.063 -0.561 4.305 1.00 . A A . 20 ARG CD 1 1
13 4473 1 1 20 ARG CG C 6.800 -0.824 3.003 1.00 . A A . 20 ARG CG 1 1
13 4474 1 1 20 ARG CZ C 5.769 1.762 5.227 1.00 . A A . 20 ARG CZ 1 1
13 4475 1 1 20 ARG H H 5.495 -1.210 0.437 1.00 . A A . 20 ARG H 1 1
13 4476 1 1 20 ARG HA H 8.163 -1.965 1.003 1.00 . A A . 20 ARG HA 1 1
13 4477 1 1 20 ARG HB2 H 5.529 -2.431 2.422 1.00 . A A . 20 ARG HB2 1 1
13 4478 1 1 20 ARG HB3 H 7.090 -2.925 3.080 1.00 . A A . 20 ARG HB3 1 1
13 4479 1 1 20 ARG HD2 H 5.001 -0.522 4.090 1.00 . A A . 20 ARG HD2 1 1
13 4480 1 1 20 ARG HD3 H 6.263 -1.361 5.001 1.00 . A A . 20 ARG HD3 1 1
13 4481 1 1 20 ARG HE H 7.510 0.777 4.932 1.00 . A A . 20 ARG HE 1 1
13 4482 1 1 20 ARG HG2 H 7.856 -0.681 3.175 1.00 . A A . 20 ARG HG2 1 1
13 4483 1 1 20 ARG HG3 H 6.472 -0.110 2.262 1.00 . A A . 20 ARG HG3 1 1
13 4484 1 1 20 ARG HH11 H 3.953 0.823 5.011 1.00 . A A . 20 ARG HH11 1 1
13 4485 1 1 20 ARG HH12 H 3.870 2.445 5.492 1.00 . A A . 20 ARG HH12 1 1
13 4486 1 1 20 ARG HH21 H 7.341 3.018 5.626 1.00 . A A . 20 ARG HH21 1 1
13 4487 1 1 20 ARG HH22 H 5.809 3.704 5.871 1.00 . A A . 20 ARG HH22 1 1
13 4488 1 1 20 ARG N N 6.376 -1.504 0.137 1.00 . A A . 20 ARG N 1 1
13 4489 1 1 20 ARG NE N 6.528 0.720 4.871 1.00 . A A . 20 ARG NE 1 1
13 4490 1 1 20 ARG NH1 N 4.446 1.663 5.246 1.00 . A A . 20 ARG NH1 1 1
13 4491 1 1 20 ARG NH2 N 6.345 2.899 5.599 1.00 . A A . 20 ARG NH2 1 1
13 4492 1 1 20 ARG O O 6.604 -4.681 1.068 1.00 . A A . 20 ARG O 1 1
13 4493 1 1 21 CYS C C 8.962 -4.812 -2.487 1.00 . A A . 21 CYS C 1 1
13 4494 1 1 21 CYS CA C 7.869 -5.099 -1.484 1.00 . A A . 21 CYS CA 1 1
13 4495 1 1 21 CYS CB C 6.634 -5.567 -2.232 1.00 . A A . 21 CYS CB 1 1
13 4496 1 1 21 CYS H H 7.869 -3.038 -1.184 1.00 . A A . 21 CYS H 1 1
13 4497 1 1 21 CYS HA H 8.206 -5.861 -0.798 1.00 . A A . 21 CYS HA 1 1
13 4498 1 1 21 CYS HB2 H 6.178 -4.700 -2.682 1.00 . A A . 21 CYS HB2 1 1
13 4499 1 1 21 CYS HB3 H 6.990 -6.219 -3.014 1.00 . A A . 21 CYS HB3 1 1
13 4500 1 1 21 CYS N N 7.637 -3.880 -0.733 1.00 . A A . 21 CYS N 1 1
13 4501 1 1 21 CYS O O 8.948 -5.300 -3.612 1.00 . A A . 21 CYS O 1 1
13 4502 1 1 21 CYS SG S 5.399 -6.487 -1.262 1.00 . A A . 21 CYS SG 1 1
13 4503 1 1 22 THR C C 12.035 -4.851 -2.843 1.00 . A A . 22 THR C 1 1
13 4504 1 1 22 THR CA C 11.012 -3.696 -2.928 1.00 . A A . 22 THR CA 1 1
13 4505 1 1 22 THR CB C 11.627 -2.294 -2.583 1.00 . A A . 22 THR CB 1 1
13 4506 1 1 22 THR CG2 C 12.095 -2.215 -1.144 1.00 . A A . 22 THR CG2 1 1
13 4507 1 1 22 THR H H 9.866 -3.627 -1.175 1.00 . A A . 22 THR H 1 1
13 4508 1 1 22 THR HA H 10.623 -3.681 -3.937 1.00 . A A . 22 THR HA 1 1
13 4509 1 1 22 THR HB H 10.844 -1.564 -2.729 1.00 . A A . 22 THR HB 1 1
13 4510 1 1 22 THR HG1 H 12.755 -0.993 -3.468 1.00 . A A . 22 THR HG1 1 1
13 4511 1 1 22 THR HG21 H 12.845 -2.971 -0.966 1.00 . A A . 22 THR HG21 1 1
13 4512 1 1 22 THR HG22 H 11.248 -2.369 -0.492 1.00 . A A . 22 THR HG22 1 1
13 4513 1 1 22 THR HG23 H 12.512 -1.236 -0.959 1.00 . A A . 22 THR HG23 1 1
13 4514 1 1 22 THR N N 9.905 -4.007 -2.077 1.00 . A A . 22 THR N 1 1
13 4515 1 1 22 THR O O 12.886 -5.032 -3.719 1.00 . A A . 22 THR O 1 1
13 4516 1 1 22 THR OG1 O 12.700 -1.956 -3.461 1.00 . A A . 22 THR OG1 1 1
13 4517 1 1 23 SER C C 11.758 -8.062 -1.657 1.00 . A A . 23 SER C 1 1
13 4518 1 1 23 SER CA C 12.691 -6.841 -1.602 1.00 . A A . 23 SER CA 1 1
13 4519 1 1 23 SER CB C 13.389 -6.778 -0.246 1.00 . A A . 23 SER CB 1 1
13 4520 1 1 23 SER H H 11.218 -5.423 -1.123 1.00 . A A . 23 SER H 1 1
13 4521 1 1 23 SER HA H 13.426 -6.902 -2.391 1.00 . A A . 23 SER HA 1 1
13 4522 1 1 23 SER HB2 H 12.657 -6.888 0.542 1.00 . A A . 23 SER HB2 1 1
13 4523 1 1 23 SER HB3 H 14.116 -7.574 -0.176 1.00 . A A . 23 SER HB3 1 1
13 4524 1 1 23 SER HG H 14.370 -5.237 -0.954 1.00 . A A . 23 SER HG 1 1
13 4525 1 1 23 SER N N 11.896 -5.652 -1.793 1.00 . A A . 23 SER N 1 1
13 4526 1 1 23 SER O O 12.085 -9.088 -2.254 1.00 . A A . 23 SER O 1 1
13 4527 1 1 23 SER OG O 14.063 -5.528 -0.082 1.00 . A A . 23 SER OG 1 1
13 4528 1 1 24 ALA C C 8.891 -9.050 -2.370 1.00 . A A . 24 ALA C 1 1
13 4529 1 1 24 ALA CA C 9.575 -8.958 -1.014 1.00 . A A . 24 ALA CA 1 1
13 4530 1 1 24 ALA CB C 8.559 -8.658 0.079 1.00 . A A . 24 ALA CB 1 1
13 4531 1 1 24 ALA H H 10.369 -7.061 -0.614 1.00 . A A . 24 ALA H 1 1
13 4532 1 1 24 ALA HA H 10.062 -9.897 -0.793 1.00 . A A . 24 ALA HA 1 1
13 4533 1 1 24 ALA HB1 H 7.802 -9.427 0.097 1.00 . A A . 24 ALA HB1 1 1
13 4534 1 1 24 ALA HB2 H 8.086 -7.707 -0.110 1.00 . A A . 24 ALA HB2 1 1
13 4535 1 1 24 ALA HB3 H 9.058 -8.628 1.036 1.00 . A A . 24 ALA HB3 1 1
13 4536 1 1 24 ALA N N 10.583 -7.912 -1.050 1.00 . A A . 24 ALA N 1 1
13 4537 1 1 24 ALA O O 8.583 -8.039 -2.977 1.00 . A A . 24 ALA O 1 1
13 4538 1 1 25 ARG C C 6.620 -10.716 -4.153 1.00 . A A . 25 ARG C 1 1
13 4539 1 1 25 ARG CA C 8.099 -10.413 -4.174 1.00 . A A . 25 ARG CA 1 1
13 4540 1 1 25 ARG CB C 8.889 -11.460 -4.967 1.00 . A A . 25 ARG CB 1 1
13 4541 1 1 25 ARG CD C 10.585 -9.766 -5.701 1.00 . A A . 25 ARG CD 1 1
13 4542 1 1 25 ARG CG C 10.371 -11.129 -5.065 1.00 . A A . 25 ARG CG 1 1
13 4543 1 1 25 ARG CZ C 12.316 -8.007 -5.646 1.00 . A A . 25 ARG CZ 1 1
13 4544 1 1 25 ARG H H 8.833 -11.032 -2.281 1.00 . A A . 25 ARG H 1 1
13 4545 1 1 25 ARG HA H 8.191 -9.465 -4.679 1.00 . A A . 25 ARG HA 1 1
13 4546 1 1 25 ARG HB2 H 8.785 -12.413 -4.472 1.00 . A A . 25 ARG HB2 1 1
13 4547 1 1 25 ARG HB3 H 8.486 -11.540 -5.965 1.00 . A A . 25 ARG HB3 1 1
13 4548 1 1 25 ARG HD2 H 10.348 -9.828 -6.751 1.00 . A A . 25 ARG HD2 1 1
13 4549 1 1 25 ARG HD3 H 9.933 -9.045 -5.235 1.00 . A A . 25 ARG HD3 1 1
13 4550 1 1 25 ARG HE H 12.622 -9.992 -5.367 1.00 . A A . 25 ARG HE 1 1
13 4551 1 1 25 ARG HG2 H 10.788 -11.118 -4.070 1.00 . A A . 25 ARG HG2 1 1
13 4552 1 1 25 ARG HG3 H 10.867 -11.882 -5.661 1.00 . A A . 25 ARG HG3 1 1
13 4553 1 1 25 ARG HH11 H 10.437 -7.292 -6.090 1.00 . A A . 25 ARG HH11 1 1
13 4554 1 1 25 ARG HH12 H 11.650 -6.099 -6.017 1.00 . A A . 25 ARG HH12 1 1
13 4555 1 1 25 ARG HH21 H 14.271 -8.343 -5.192 1.00 . A A . 25 ARG HH21 1 1
13 4556 1 1 25 ARG HH22 H 13.887 -6.704 -5.484 1.00 . A A . 25 ARG HH22 1 1
13 4557 1 1 25 ARG N N 8.648 -10.246 -2.840 1.00 . A A . 25 ARG N 1 1
13 4558 1 1 25 ARG NE N 11.954 -9.294 -5.560 1.00 . A A . 25 ARG NE 1 1
13 4559 1 1 25 ARG NH1 N 11.407 -7.069 -5.935 1.00 . A A . 25 ARG NH1 1 1
13 4560 1 1 25 ARG NH2 N 13.577 -7.657 -5.426 1.00 . A A . 25 ARG NH2 1 1
13 4561 1 1 25 ARG O O 5.987 -10.849 -5.208 1.00 . A A . 25 ARG O 1 1
13 4562 1 1 26 SER C C 3.948 -9.675 -3.014 1.00 . A A . 26 SER C 1 1
13 4563 1 1 26 SER CA C 4.652 -11.017 -2.830 1.00 . A A . 26 SER CA 1 1
13 4564 1 1 26 SER CB C 4.368 -11.592 -1.448 1.00 . A A . 26 SER CB 1 1
13 4565 1 1 26 SER H H 6.615 -10.737 -2.171 1.00 . A A . 26 SER H 1 1
13 4566 1 1 26 SER HA H 4.322 -11.710 -3.589 1.00 . A A . 26 SER HA 1 1
13 4567 1 1 26 SER HB2 H 4.570 -10.838 -0.701 1.00 . A A . 26 SER HB2 1 1
13 4568 1 1 26 SER HB3 H 3.335 -11.899 -1.382 1.00 . A A . 26 SER HB3 1 1
13 4569 1 1 26 SER HG H 4.654 -13.516 -1.186 1.00 . A A . 26 SER HG 1 1
13 4570 1 1 26 SER N N 6.064 -10.809 -2.979 1.00 . A A . 26 SER N 1 1
13 4571 1 1 26 SER O O 3.729 -8.944 -2.055 1.00 . A A . 26 SER O 1 1
13 4572 1 1 26 SER OG O 5.204 -12.723 -1.203 1.00 . A A . 26 SER OG 1 1
13 4573 1 1 27 GLY C C 4.178 -6.999 -4.747 1.00 . A A . 27 GLY C 1 1
13 4574 1 1 27 GLY CA C 3.098 -8.046 -4.558 1.00 . A A . 27 GLY CA 1 1
13 4575 1 1 27 GLY H H 3.896 -9.950 -4.981 1.00 . A A . 27 GLY H 1 1
13 4576 1 1 27 GLY HA2 H 2.521 -8.133 -5.467 1.00 . A A . 27 GLY HA2 1 1
13 4577 1 1 27 GLY HA3 H 2.448 -7.743 -3.752 1.00 . A A . 27 GLY HA3 1 1
13 4578 1 1 27 GLY N N 3.682 -9.324 -4.256 1.00 . A A . 27 GLY N 1 1
13 4579 1 1 27 GLY O O 4.078 -5.850 -4.198 1.00 . A A . 27 GLY O 1 1
13 4580 1 1 28 GLY C C 7.359 -7.218 -6.683 1.00 . A A . 28 GLY C 1 1
13 4581 1 1 28 GLY CA C 6.352 -6.533 -5.773 1.00 . A A . 28 GLY CA 1 1
13 4582 1 1 28 GLY H H 5.223 -8.315 -5.827 1.00 . A A . 28 GLY H 1 1
13 4583 1 1 28 GLY HA2 H 5.986 -5.645 -6.266 1.00 . A A . 28 GLY HA2 1 1
13 4584 1 1 28 GLY HA3 H 6.851 -6.241 -4.865 1.00 . A A . 28 GLY HA3 1 1
13 4585 1 1 28 GLY N N 5.222 -7.396 -5.477 1.00 . A A . 28 GLY N 1 1
13 4586 1 1 28 GLY O O 8.578 -7.182 -6.443 1.00 . A A . 28 GLY O 1 1
13 4587 1 1 29 ALA C C 7.073 -8.263 -10.056 1.00 . A A . 29 ALA C 1 1
13 4588 1 1 29 ALA CA C 7.662 -8.536 -8.690 1.00 . A A . 29 ALA CA 1 1
13 4589 1 1 29 ALA CB C 7.731 -10.031 -8.423 1.00 . A A . 29 ALA CB 1 1
13 4590 1 1 29 ALA H H 5.873 -7.902 -7.787 1.00 . A A . 29 ALA H 1 1
13 4591 1 1 29 ALA HA H 8.658 -8.119 -8.645 1.00 . A A . 29 ALA HA 1 1
13 4592 1 1 29 ALA HB1 H 8.151 -10.197 -7.443 1.00 . A A . 29 ALA HB1 1 1
13 4593 1 1 29 ALA HB2 H 8.355 -10.500 -9.170 1.00 . A A . 29 ALA HB2 1 1
13 4594 1 1 29 ALA HB3 H 6.738 -10.456 -8.469 1.00 . A A . 29 ALA HB3 1 1
13 4595 1 1 29 ALA N N 6.849 -7.872 -7.696 1.00 . A A . 29 ALA N 1 1
13 4596 1 1 29 ALA O O 7.731 -7.704 -10.935 1.00 . A A . 29 ALA O 1 1
13 4597 1 1 30 ALA C C 3.796 -7.721 -11.056 1.00 . A A . 30 ALA C 1 1
13 4598 1 1 30 ALA CA C 5.101 -8.384 -11.443 1.00 . A A . 30 ALA CA 1 1
13 4599 1 1 30 ALA CB C 4.871 -9.653 -12.261 1.00 . A A . 30 ALA CB 1 1
13 4600 1 1 30 ALA H H 5.396 -9.171 -9.517 1.00 . A A . 30 ALA H 1 1
13 4601 1 1 30 ALA HA H 5.684 -7.682 -12.021 1.00 . A A . 30 ALA HA 1 1
13 4602 1 1 30 ALA HB1 H 4.373 -9.401 -13.184 1.00 . A A . 30 ALA HB1 1 1
13 4603 1 1 30 ALA HB2 H 4.249 -10.338 -11.704 1.00 . A A . 30 ALA HB2 1 1
13 4604 1 1 30 ALA HB3 H 5.820 -10.122 -12.479 1.00 . A A . 30 ALA HB3 1 1
13 4605 1 1 30 ALA N N 5.837 -8.662 -10.232 1.00 . A A . 30 ALA N 1 1
13 4606 1 1 30 ALA O O 3.564 -6.554 -11.358 1.00 . A A . 30 ALA O 1 1
13 4607 1 1 31 GLY C C 2.011 -7.223 -8.507 1.00 . A A . 31 GLY C 1 1
13 4608 1 1 31 GLY CA C 1.755 -7.879 -9.831 1.00 . A A . 31 GLY CA 1 1
13 4609 1 1 31 GLY H H 3.202 -9.376 -10.129 1.00 . A A . 31 GLY H 1 1
13 4610 1 1 31 GLY HA2 H 1.380 -7.151 -10.535 1.00 . A A . 31 GLY HA2 1 1
13 4611 1 1 31 GLY HA3 H 1.026 -8.663 -9.694 1.00 . A A . 31 GLY HA3 1 1
13 4612 1 1 31 GLY N N 2.977 -8.444 -10.330 1.00 . A A . 31 GLY N 1 1
13 4613 1 1 31 GLY O O 2.095 -7.901 -7.484 1.00 . A A . 31 GLY O 1 1
13 4614 2 2 1 CD CD CD 3.190 -2.737 -2.138 1.00 . B A . 100 CD CD 1 1
13 4615 3 2 1 CD CD CD 3.070 -5.139 -0.698 1.00 . C A . 101 CD CD 1 1
14 4616 1 1 1 ALA C C 2.179 -2.047 -6.253 1.00 . A A . 1 ALA C 1 1
14 4617 1 1 1 ALA CA C 3.438 -2.090 -7.122 1.00 . A A . 1 ALA CA 1 1
14 4618 1 1 1 ALA CB C 3.385 -1.008 -8.197 1.00 . A A . 1 ALA CB 1 1
14 4619 1 1 1 ALA HA H 4.302 -1.907 -6.500 1.00 . A A . 1 ALA HA 1 1
14 4620 1 1 1 ALA HB1 H 4.287 -1.039 -8.788 1.00 . A A . 1 ALA HB1 1 1
14 4621 1 1 1 ALA HB2 H 3.290 -0.038 -7.734 1.00 . A A . 1 ALA HB2 1 1
14 4622 1 1 1 ALA HB3 H 2.533 -1.180 -8.838 1.00 . A A . 1 ALA HB3 1 1
14 4623 1 1 1 ALA N N 3.604 -3.388 -7.738 1.00 . A A . 1 ALA N 1 1
14 4624 1 1 1 ALA O O 2.270 -2.000 -4.973 1.00 . A A . 1 ALA O 1 1
14 4625 1 1 2 GLY C C -0.561 -3.133 -5.366 1.00 . A A . 2 GLY C 1 1
14 4626 1 1 2 GLY CA C -0.280 -2.009 -6.321 1.00 . A A . 2 GLY CA 1 1
14 4627 1 1 2 GLY H H 1.082 -2.264 -7.902 1.00 . A A . 2 GLY H 1 1
14 4628 1 1 2 GLY HA2 H -0.341 -1.073 -5.787 1.00 . A A . 2 GLY HA2 1 1
14 4629 1 1 2 GLY HA3 H -1.030 -2.014 -7.099 1.00 . A A . 2 GLY HA3 1 1
14 4630 1 1 2 GLY N N 1.029 -2.112 -6.932 1.00 . A A . 2 GLY N 1 1
14 4631 1 1 2 GLY O O -0.304 -4.294 -5.672 1.00 . A A . 2 GLY O 1 1
14 4632 1 1 3 CYS C C -2.499 -3.167 -2.312 1.00 . A A . 3 CYS C 1 1
14 4633 1 1 3 CYS CA C -1.328 -3.697 -3.131 1.00 . A A . 3 CYS CA 1 1
14 4634 1 1 3 CYS CB C -0.111 -3.705 -2.278 1.00 . A A . 3 CYS CB 1 1
14 4635 1 1 3 CYS H H -1.385 -1.867 -4.059 1.00 . A A . 3 CYS H 1 1
14 4636 1 1 3 CYS HA H -1.523 -4.690 -3.502 1.00 . A A . 3 CYS HA 1 1
14 4637 1 1 3 CYS HB2 H 0.066 -2.670 -2.024 1.00 . A A . 3 CYS HB2 1 1
14 4638 1 1 3 CYS HB3 H -0.259 -4.227 -1.346 1.00 . A A . 3 CYS HB3 1 1
14 4639 1 1 3 CYS N N -1.085 -2.787 -4.212 1.00 . A A . 3 CYS N 1 1
14 4640 1 1 3 CYS O O -2.985 -2.077 -2.597 1.00 . A A . 3 CYS O 1 1
14 4641 1 1 3 CYS SG S 1.397 -4.268 -3.065 1.00 . A A . 3 CYS SG 1 1
14 4642 1 1 4 ASP C C -3.651 -3.579 1.021 1.00 . A A . 4 ASP C 1 1
14 4643 1 1 4 ASP CA C -4.026 -3.437 -0.472 1.00 . A A . 4 ASP CA 1 1
14 4644 1 1 4 ASP CB C -5.292 -4.236 -0.841 1.00 . A A . 4 ASP CB 1 1
14 4645 1 1 4 ASP CG C -6.585 -3.545 -0.444 1.00 . A A . 4 ASP CG 1 1
14 4646 1 1 4 ASP H H -2.487 -4.729 -1.004 1.00 . A A . 4 ASP H 1 1
14 4647 1 1 4 ASP HA H -4.178 -2.389 -0.689 1.00 . A A . 4 ASP HA 1 1
14 4648 1 1 4 ASP HB2 H -5.310 -4.385 -1.910 1.00 . A A . 4 ASP HB2 1 1
14 4649 1 1 4 ASP HB3 H -5.252 -5.199 -0.352 1.00 . A A . 4 ASP HB3 1 1
14 4650 1 1 4 ASP N N -2.909 -3.885 -1.277 1.00 . A A . 4 ASP N 1 1
14 4651 1 1 4 ASP O O -2.471 -3.877 1.338 1.00 . A A . 4 ASP O 1 1
14 4652 1 1 4 ASP OD1 O -7.031 -3.708 0.705 1.00 . A A . 4 ASP OD1 1 1
14 4653 1 1 4 ASP OD2 O -7.187 -2.854 -1.273 1.00 . A A . 4 ASP OD2 1 1
14 4654 1 1 5 ASP C C -3.732 -4.544 3.958 1.00 . A A . 5 ASP C 1 1
14 4655 1 1 5 ASP CA C -4.412 -3.335 3.381 1.00 . A A . 5 ASP CA 1 1
14 4656 1 1 5 ASP CB C -5.737 -3.090 4.130 1.00 . A A . 5 ASP CB 1 1
14 4657 1 1 5 ASP CG C -5.601 -3.263 5.647 1.00 . A A . 5 ASP CG 1 1
14 4658 1 1 5 ASP H H -5.550 -3.343 1.574 1.00 . A A . 5 ASP H 1 1
14 4659 1 1 5 ASP HA H -3.779 -2.480 3.563 1.00 . A A . 5 ASP HA 1 1
14 4660 1 1 5 ASP HB2 H -6.075 -2.083 3.931 1.00 . A A . 5 ASP HB2 1 1
14 4661 1 1 5 ASP HB3 H -6.478 -3.787 3.768 1.00 . A A . 5 ASP HB3 1 1
14 4662 1 1 5 ASP N N -4.627 -3.405 1.915 1.00 . A A . 5 ASP N 1 1
14 4663 1 1 5 ASP O O -2.761 -4.420 4.708 1.00 . A A . 5 ASP O 1 1
14 4664 1 1 5 ASP OD1 O -5.017 -2.382 6.322 1.00 . A A . 5 ASP OD1 1 1
14 4665 1 1 5 ASP OD2 O -6.083 -4.281 6.188 1.00 . A A . 5 ASP OD2 1 1
14 4666 1 1 6 LYS C C -2.297 -7.296 3.737 1.00 . A A . 6 LYS C 1 1
14 4667 1 1 6 LYS CA C -3.706 -6.950 4.159 1.00 . A A . 6 LYS CA 1 1
14 4668 1 1 6 LYS CB C -4.676 -8.100 3.879 1.00 . A A . 6 LYS CB 1 1
14 4669 1 1 6 LYS CD C -6.015 -7.819 6.000 1.00 . A A . 6 LYS CD 1 1
14 4670 1 1 6 LYS CE C -7.382 -7.523 6.592 1.00 . A A . 6 LYS CE 1 1
14 4671 1 1 6 LYS CG C -6.062 -7.889 4.481 1.00 . A A . 6 LYS CG 1 1
14 4672 1 1 6 LYS H H -4.820 -5.736 2.815 1.00 . A A . 6 LYS H 1 1
14 4673 1 1 6 LYS HA H -3.677 -6.785 5.225 1.00 . A A . 6 LYS HA 1 1
14 4674 1 1 6 LYS HB2 H -4.781 -8.214 2.810 1.00 . A A . 6 LYS HB2 1 1
14 4675 1 1 6 LYS HB3 H -4.264 -9.010 4.290 1.00 . A A . 6 LYS HB3 1 1
14 4676 1 1 6 LYS HD2 H -5.669 -8.767 6.385 1.00 . A A . 6 LYS HD2 1 1
14 4677 1 1 6 LYS HD3 H -5.332 -7.039 6.302 1.00 . A A . 6 LYS HD3 1 1
14 4678 1 1 6 LYS HE2 H -8.064 -8.309 6.303 1.00 . A A . 6 LYS HE2 1 1
14 4679 1 1 6 LYS HE3 H -7.299 -7.503 7.668 1.00 . A A . 6 LYS HE3 1 1
14 4680 1 1 6 LYS HG2 H -6.449 -6.949 4.118 1.00 . A A . 6 LYS HG2 1 1
14 4681 1 1 6 LYS HG3 H -6.713 -8.696 4.180 1.00 . A A . 6 LYS HG3 1 1
14 4682 1 1 6 LYS HZ1 H -7.221 -5.459 6.247 1.00 . A A . 6 LYS HZ1 1 1
14 4683 1 1 6 LYS HZ2 H -8.762 -5.972 6.676 1.00 . A A . 6 LYS HZ2 1 1
14 4684 1 1 6 LYS HZ3 H -8.195 -6.275 5.125 1.00 . A A . 6 LYS HZ3 1 1
14 4685 1 1 6 LYS N N -4.176 -5.709 3.557 1.00 . A A . 6 LYS N 1 1
14 4686 1 1 6 LYS NZ N -7.920 -6.228 6.125 1.00 . A A . 6 LYS NZ 1 1
14 4687 1 1 6 LYS O O -1.695 -8.239 4.256 1.00 . A A . 6 LYS O 1 1
14 4688 1 1 7 CYS C C 0.537 -6.131 3.372 1.00 . A A . 7 CYS C 1 1
14 4689 1 1 7 CYS CA C -0.431 -6.739 2.384 1.00 . A A . 7 CYS CA 1 1
14 4690 1 1 7 CYS CB C -0.193 -6.124 1.019 1.00 . A A . 7 CYS CB 1 1
14 4691 1 1 7 CYS H H -2.293 -5.790 2.438 1.00 . A A . 7 CYS H 1 1
14 4692 1 1 7 CYS HA H -0.264 -7.803 2.322 1.00 . A A . 7 CYS HA 1 1
14 4693 1 1 7 CYS HB2 H -1.089 -6.202 0.424 1.00 . A A . 7 CYS HB2 1 1
14 4694 1 1 7 CYS HB3 H 0.073 -5.085 1.138 1.00 . A A . 7 CYS HB3 1 1
14 4695 1 1 7 CYS N N -1.758 -6.517 2.826 1.00 . A A . 7 CYS N 1 1
14 4696 1 1 7 CYS O O 1.671 -6.588 3.502 1.00 . A A . 7 CYS O 1 1
14 4697 1 1 7 CYS SG S 1.134 -6.935 0.179 1.00 . A A . 7 CYS SG 1 1
14 4698 1 1 8 GLY C C 1.659 -3.276 4.251 1.00 . A A . 8 GLY C 1 1
14 4699 1 1 8 GLY CA C 0.984 -4.404 4.970 1.00 . A A . 8 GLY CA 1 1
14 4700 1 1 8 GLY H H -0.837 -4.790 3.977 1.00 . A A . 8 GLY H 1 1
14 4701 1 1 8 GLY HA2 H 0.417 -4.023 5.806 1.00 . A A . 8 GLY HA2 1 1
14 4702 1 1 8 GLY HA3 H 1.736 -5.094 5.323 1.00 . A A . 8 GLY HA3 1 1
14 4703 1 1 8 GLY N N 0.096 -5.093 4.061 1.00 . A A . 8 GLY N 1 1
14 4704 1 1 8 GLY O O 2.663 -2.727 4.694 1.00 . A A . 8 GLY O 1 1
14 4705 1 1 9 CYS C C 0.603 -0.777 2.380 1.00 . A A . 9 CYS C 1 1
14 4706 1 1 9 CYS CA C 1.597 -1.920 2.279 1.00 . A A . 9 CYS CA 1 1
14 4707 1 1 9 CYS CB C 1.704 -2.381 0.842 1.00 . A A . 9 CYS CB 1 1
14 4708 1 1 9 CYS H H 0.384 -3.526 2.768 1.00 . A A . 9 CYS H 1 1
14 4709 1 1 9 CYS HA H 2.570 -1.603 2.622 1.00 . A A . 9 CYS HA 1 1
14 4710 1 1 9 CYS HB2 H 0.935 -3.122 0.691 1.00 . A A . 9 CYS HB2 1 1
14 4711 1 1 9 CYS HB3 H 1.475 -1.568 0.170 1.00 . A A . 9 CYS HB3 1 1
14 4712 1 1 9 CYS N N 1.144 -2.992 3.082 1.00 . A A . 9 CYS N 1 1
14 4713 1 1 9 CYS O O -0.399 -0.887 3.083 1.00 . A A . 9 CYS O 1 1
14 4714 1 1 9 CYS SG S 3.267 -3.131 0.325 1.00 . A A . 9 CYS SG 1 1
14 4715 1 1 10 ALA C C -1.150 1.103 0.661 1.00 . A A . 10 ALA C 1 1
14 4716 1 1 10 ALA CA C -0.013 1.421 1.614 1.00 . A A . 10 ALA CA 1 1
14 4717 1 1 10 ALA CB C 0.759 2.626 1.139 1.00 . A A . 10 ALA CB 1 1
14 4718 1 1 10 ALA H H 1.675 0.334 1.110 1.00 . A A . 10 ALA H 1 1
14 4719 1 1 10 ALA HA H -0.400 1.608 2.605 1.00 . A A . 10 ALA HA 1 1
14 4720 1 1 10 ALA HB1 H 1.528 2.864 1.860 1.00 . A A . 10 ALA HB1 1 1
14 4721 1 1 10 ALA HB2 H 0.097 3.467 1.000 1.00 . A A . 10 ALA HB2 1 1
14 4722 1 1 10 ALA HB3 H 1.226 2.360 0.203 1.00 . A A . 10 ALA HB3 1 1
14 4723 1 1 10 ALA N N 0.871 0.282 1.659 1.00 . A A . 10 ALA N 1 1
14 4724 1 1 10 ALA O O -1.022 0.162 -0.165 1.00 . A A . 10 ALA O 1 1
14 4725 1 1 11 VAL C C -3.969 2.942 -0.567 1.00 . A A . 11 VAL C 1 1
14 4726 1 1 11 VAL CA C -3.413 1.600 -0.056 1.00 . A A . 11 VAL CA 1 1
14 4727 1 1 11 VAL CB C -4.541 0.901 0.750 1.00 . A A . 11 VAL CB 1 1
14 4728 1 1 11 VAL CG1 C -5.646 0.427 -0.176 1.00 . A A . 11 VAL CG1 1 1
14 4729 1 1 11 VAL CG2 C -4.015 -0.239 1.618 1.00 . A A . 11 VAL CG2 1 1
14 4730 1 1 11 VAL H H -2.257 2.604 1.377 1.00 . A A . 11 VAL H 1 1
14 4731 1 1 11 VAL HA H -3.126 0.970 -0.885 1.00 . A A . 11 VAL HA 1 1
14 4732 1 1 11 VAL HB H -4.976 1.653 1.393 1.00 . A A . 11 VAL HB 1 1
14 4733 1 1 11 VAL HG11 H -6.029 1.275 -0.725 1.00 . A A . 11 VAL HG11 1 1
14 4734 1 1 11 VAL HG12 H -6.439 -0.015 0.408 1.00 . A A . 11 VAL HG12 1 1
14 4735 1 1 11 VAL HG13 H -5.253 -0.303 -0.868 1.00 . A A . 11 VAL HG13 1 1
14 4736 1 1 11 VAL HG21 H -3.543 -0.994 1.007 1.00 . A A . 11 VAL HG21 1 1
14 4737 1 1 11 VAL HG22 H -4.822 -0.700 2.169 1.00 . A A . 11 VAL HG22 1 1
14 4738 1 1 11 VAL HG23 H -3.286 0.141 2.319 1.00 . A A . 11 VAL HG23 1 1
14 4739 1 1 11 VAL N N -2.236 1.842 0.758 1.00 . A A . 11 VAL N 1 1
14 4740 1 1 11 VAL O O -4.547 3.706 0.218 1.00 . A A . 11 VAL O 1 1
14 4741 1 1 12 PRO C C -1.635 2.411 -2.636 1.00 . A A . 12 PRO C 1 1
14 4742 1 1 12 PRO CA C -3.143 2.410 -2.850 1.00 . A A . 12 PRO CA 1 1
14 4743 1 1 12 PRO CB C -3.479 3.065 -4.205 1.00 . A A . 12 PRO CB 1 1
14 4744 1 1 12 PRO CD C -4.299 4.491 -2.472 1.00 . A A . 12 PRO CD 1 1
14 4745 1 1 12 PRO CG C -4.504 4.102 -3.902 1.00 . A A . 12 PRO CG 1 1
14 4746 1 1 12 PRO HA H -3.518 1.397 -2.828 1.00 . A A . 12 PRO HA 1 1
14 4747 1 1 12 PRO HB2 H -2.584 3.505 -4.620 1.00 . A A . 12 PRO HB2 1 1
14 4748 1 1 12 PRO HB3 H -3.862 2.318 -4.885 1.00 . A A . 12 PRO HB3 1 1
14 4749 1 1 12 PRO HD2 H -3.556 5.268 -2.381 1.00 . A A . 12 PRO HD2 1 1
14 4750 1 1 12 PRO HD3 H -5.231 4.800 -2.019 1.00 . A A . 12 PRO HD3 1 1
14 4751 1 1 12 PRO HG2 H -4.366 4.957 -4.549 1.00 . A A . 12 PRO HG2 1 1
14 4752 1 1 12 PRO HG3 H -5.491 3.686 -4.038 1.00 . A A . 12 PRO HG3 1 1
14 4753 1 1 12 PRO N N -3.817 3.260 -1.866 1.00 . A A . 12 PRO N 1 1
14 4754 1 1 12 PRO O O -1.072 3.345 -2.046 1.00 . A A . 12 PRO O 1 1
14 4755 1 1 13 CYS C C 1.152 2.028 -3.996 1.00 . A A . 13 CYS C 1 1
14 4756 1 1 13 CYS CA C 0.407 1.285 -2.892 1.00 . A A . 13 CYS CA 1 1
14 4757 1 1 13 CYS CB C 0.818 -0.176 -2.797 1.00 . A A . 13 CYS CB 1 1
14 4758 1 1 13 CYS H H -1.468 0.733 -3.634 1.00 . A A . 13 CYS H 1 1
14 4759 1 1 13 CYS HA H 0.595 1.763 -1.944 1.00 . A A . 13 CYS HA 1 1
14 4760 1 1 13 CYS HB2 H 0.225 -0.620 -2.014 1.00 . A A . 13 CYS HB2 1 1
14 4761 1 1 13 CYS HB3 H 0.676 -0.685 -3.738 1.00 . A A . 13 CYS HB3 1 1
14 4762 1 1 13 CYS N N -0.984 1.398 -3.102 1.00 . A A . 13 CYS N 1 1
14 4763 1 1 13 CYS O O 0.892 1.793 -5.175 1.00 . A A . 13 CYS O 1 1
14 4764 1 1 13 CYS SG S 2.502 -0.384 -2.283 1.00 . A A . 13 CYS SG 1 1
14 4765 1 1 14 PRO C C 3.620 3.076 -5.618 1.00 . A A . 14 PRO C 1 1
14 4766 1 1 14 PRO CA C 2.783 3.817 -4.586 1.00 . A A . 14 PRO CA 1 1
14 4767 1 1 14 PRO CB C 3.683 4.678 -3.700 1.00 . A A . 14 PRO CB 1 1
14 4768 1 1 14 PRO CD C 2.612 3.119 -2.252 1.00 . A A . 14 PRO CD 1 1
14 4769 1 1 14 PRO CG C 3.171 4.498 -2.317 1.00 . A A . 14 PRO CG 1 1
14 4770 1 1 14 PRO HA H 2.069 4.448 -5.093 1.00 . A A . 14 PRO HA 1 1
14 4771 1 1 14 PRO HB2 H 4.701 4.326 -3.783 1.00 . A A . 14 PRO HB2 1 1
14 4772 1 1 14 PRO HB3 H 3.625 5.710 -4.012 1.00 . A A . 14 PRO HB3 1 1
14 4773 1 1 14 PRO HD2 H 3.355 2.377 -1.967 1.00 . A A . 14 PRO HD2 1 1
14 4774 1 1 14 PRO HD3 H 1.799 3.132 -1.546 1.00 . A A . 14 PRO HD3 1 1
14 4775 1 1 14 PRO HG2 H 3.978 4.606 -1.610 1.00 . A A . 14 PRO HG2 1 1
14 4776 1 1 14 PRO HG3 H 2.394 5.223 -2.124 1.00 . A A . 14 PRO HG3 1 1
14 4777 1 1 14 PRO N N 2.105 2.917 -3.626 1.00 . A A . 14 PRO N 1 1
14 4778 1 1 14 PRO O O 3.710 3.478 -6.777 1.00 . A A . 14 PRO O 1 1
14 4779 1 1 15 GLY C C 6.494 1.219 -5.728 1.00 . A A . 15 GLY C 1 1
14 4780 1 1 15 GLY CA C 5.040 1.225 -6.103 1.00 . A A . 15 GLY CA 1 1
14 4781 1 1 15 GLY H H 4.086 1.746 -4.260 1.00 . A A . 15 GLY H 1 1
14 4782 1 1 15 GLY HA2 H 4.683 0.206 -6.098 1.00 . A A . 15 GLY HA2 1 1
14 4783 1 1 15 GLY HA3 H 4.936 1.628 -7.098 1.00 . A A . 15 GLY HA3 1 1
14 4784 1 1 15 GLY N N 4.227 2.000 -5.195 1.00 . A A . 15 GLY N 1 1
14 4785 1 1 15 GLY O O 7.127 0.157 -5.718 1.00 . A A . 15 GLY O 1 1
14 4786 1 1 16 GLY C C 8.493 2.600 -3.525 1.00 . A A . 16 GLY C 1 1
14 4787 1 1 16 GLY CA C 8.410 2.453 -5.014 1.00 . A A . 16 GLY CA 1 1
14 4788 1 1 16 GLY H H 6.492 3.192 -5.498 1.00 . A A . 16 GLY H 1 1
14 4789 1 1 16 GLY HA2 H 8.920 1.550 -5.316 1.00 . A A . 16 GLY HA2 1 1
14 4790 1 1 16 GLY HA3 H 8.879 3.307 -5.480 1.00 . A A . 16 GLY HA3 1 1
14 4791 1 1 16 GLY N N 7.030 2.372 -5.429 1.00 . A A . 16 GLY N 1 1
14 4792 1 1 16 GLY O O 8.425 1.601 -2.776 1.00 . A A . 16 GLY O 1 1
14 4793 1 1 17 THR C C 7.192 3.841 -1.170 1.00 . A A . 17 THR C 1 1
14 4794 1 1 17 THR CA C 8.594 4.119 -1.674 1.00 . A A . 17 THR CA 1 1
14 4795 1 1 17 THR CB C 8.926 5.589 -1.460 1.00 . A A . 17 THR CB 1 1
14 4796 1 1 17 THR CG2 C 9.222 5.875 0.007 1.00 . A A . 17 THR CG2 1 1
14 4797 1 1 17 THR H H 8.670 4.580 -3.697 1.00 . A A . 17 THR H 1 1
14 4798 1 1 17 THR HA H 9.313 3.497 -1.164 1.00 . A A . 17 THR HA 1 1
14 4799 1 1 17 THR HB H 8.062 6.154 -1.772 1.00 . A A . 17 THR HB 1 1
14 4800 1 1 17 THR HG1 H 10.698 6.395 -1.676 1.00 . A A . 17 THR HG1 1 1
14 4801 1 1 17 THR HG21 H 10.063 5.280 0.330 1.00 . A A . 17 THR HG21 1 1
14 4802 1 1 17 THR HG22 H 8.358 5.625 0.605 1.00 . A A . 17 THR HG22 1 1
14 4803 1 1 17 THR HG23 H 9.455 6.922 0.130 1.00 . A A . 17 THR HG23 1 1
14 4804 1 1 17 THR N N 8.599 3.824 -3.077 1.00 . A A . 17 THR N 1 1
14 4805 1 1 17 THR O O 6.229 4.344 -1.720 1.00 . A A . 17 THR O 1 1
14 4806 1 1 17 THR OG1 O 10.085 5.920 -2.250 1.00 . A A . 17 THR OG1 1 1
14 4807 1 1 18 GLY C C 5.516 1.191 -0.096 1.00 . A A . 18 GLY C 1 1
14 4808 1 1 18 GLY CA C 5.777 2.618 0.266 1.00 . A A . 18 GLY CA 1 1
14 4809 1 1 18 GLY H H 7.867 2.617 0.239 1.00 . A A . 18 GLY H 1 1
14 4810 1 1 18 GLY HA2 H 5.710 2.739 1.337 1.00 . A A . 18 GLY HA2 1 1
14 4811 1 1 18 GLY HA3 H 5.033 3.236 -0.212 1.00 . A A . 18 GLY HA3 1 1
14 4812 1 1 18 GLY N N 7.073 2.998 -0.195 1.00 . A A . 18 GLY N 1 1
14 4813 1 1 18 GLY O O 4.681 0.491 0.525 1.00 . A A . 18 GLY O 1 1
14 4814 1 1 19 CYS C C 7.155 -1.468 -0.800 1.00 . A A . 19 CYS C 1 1
14 4815 1 1 19 CYS CA C 6.063 -0.649 -1.447 1.00 . A A . 19 CYS CA 1 1
14 4816 1 1 19 CYS CB C 6.040 -0.914 -2.954 1.00 . A A . 19 CYS CB 1 1
14 4817 1 1 19 CYS H H 6.865 1.295 -1.562 1.00 . A A . 19 CYS H 1 1
14 4818 1 1 19 CYS HA H 5.104 -0.923 -1.031 1.00 . A A . 19 CYS HA 1 1
14 4819 1 1 19 CYS HB2 H 5.377 -0.208 -3.432 1.00 . A A . 19 CYS HB2 1 1
14 4820 1 1 19 CYS HB3 H 7.036 -0.808 -3.357 1.00 . A A . 19 CYS HB3 1 1
14 4821 1 1 19 CYS N N 6.217 0.709 -1.097 1.00 . A A . 19 CYS N 1 1
14 4822 1 1 19 CYS O O 8.221 -1.626 -1.349 1.00 . A A . 19 CYS O 1 1
14 4823 1 1 19 CYS SG S 5.460 -2.588 -3.337 1.00 . A A . 19 CYS SG 1 1
14 4824 1 1 20 ARG C C 8.249 -4.071 0.298 1.00 . A A . 20 ARG C 1 1
14 4825 1 1 20 ARG CA C 7.796 -2.857 1.142 1.00 . A A . 20 ARG CA 1 1
14 4826 1 1 20 ARG CB C 7.151 -3.384 2.434 1.00 . A A . 20 ARG CB 1 1
14 4827 1 1 20 ARG CD C 5.799 -1.344 3.205 1.00 . A A . 20 ARG CD 1 1
14 4828 1 1 20 ARG CG C 6.857 -2.380 3.556 1.00 . A A . 20 ARG CG 1 1
14 4829 1 1 20 ARG CZ C 4.634 0.509 4.414 1.00 . A A . 20 ARG CZ 1 1
14 4830 1 1 20 ARG H H 6.016 -1.682 0.780 1.00 . A A . 20 ARG H 1 1
14 4831 1 1 20 ARG HA H 8.666 -2.269 1.395 1.00 . A A . 20 ARG HA 1 1
14 4832 1 1 20 ARG HB2 H 6.211 -3.835 2.156 1.00 . A A . 20 ARG HB2 1 1
14 4833 1 1 20 ARG HB3 H 7.788 -4.161 2.830 1.00 . A A . 20 ARG HB3 1 1
14 4834 1 1 20 ARG HD2 H 6.213 -0.647 2.492 1.00 . A A . 20 ARG HD2 1 1
14 4835 1 1 20 ARG HD3 H 4.947 -1.845 2.768 1.00 . A A . 20 ARG HD3 1 1
14 4836 1 1 20 ARG HE H 5.633 -1.050 5.231 1.00 . A A . 20 ARG HE 1 1
14 4837 1 1 20 ARG HG2 H 6.515 -2.922 4.424 1.00 . A A . 20 ARG HG2 1 1
14 4838 1 1 20 ARG HG3 H 7.777 -1.870 3.798 1.00 . A A . 20 ARG HG3 1 1
14 4839 1 1 20 ARG HH11 H 4.677 0.900 2.390 1.00 . A A . 20 ARG HH11 1 1
14 4840 1 1 20 ARG HH12 H 3.816 2.033 3.334 1.00 . A A . 20 ARG HH12 1 1
14 4841 1 1 20 ARG HH21 H 4.402 0.500 6.431 1.00 . A A . 20 ARG HH21 1 1
14 4842 1 1 20 ARG HH22 H 3.636 1.793 5.632 1.00 . A A . 20 ARG HH22 1 1
14 4843 1 1 20 ARG N N 6.861 -1.974 0.378 1.00 . A A . 20 ARG N 1 1
14 4844 1 1 20 ARG NE N 5.367 -0.614 4.388 1.00 . A A . 20 ARG NE 1 1
14 4845 1 1 20 ARG NH1 N 4.357 1.185 3.294 1.00 . A A . 20 ARG NH1 1 1
14 4846 1 1 20 ARG NH2 N 4.204 0.968 5.566 1.00 . A A . 20 ARG NH2 1 1
14 4847 1 1 20 ARG O O 9.328 -4.628 0.506 1.00 . A A . 20 ARG O 1 1
14 4848 1 1 21 CYS C C 8.914 -5.313 -2.435 1.00 . A A . 21 CYS C 1 1
14 4849 1 1 21 CYS CA C 7.677 -5.548 -1.572 1.00 . A A . 21 CYS CA 1 1
14 4850 1 1 21 CYS CB C 6.459 -5.840 -2.484 1.00 . A A . 21 CYS CB 1 1
14 4851 1 1 21 CYS H H 6.620 -3.891 -0.776 1.00 . A A . 21 CYS H 1 1
14 4852 1 1 21 CYS HA H 7.853 -6.419 -0.960 1.00 . A A . 21 CYS HA 1 1
14 4853 1 1 21 CYS HB2 H 6.089 -4.905 -2.875 1.00 . A A . 21 CYS HB2 1 1
14 4854 1 1 21 CYS HB3 H 6.805 -6.434 -3.318 1.00 . A A . 21 CYS HB3 1 1
14 4855 1 1 21 CYS N N 7.418 -4.433 -0.676 1.00 . A A . 21 CYS N 1 1
14 4856 1 1 21 CYS O O 9.612 -6.251 -2.766 1.00 . A A . 21 CYS O 1 1
14 4857 1 1 21 CYS SG S 5.071 -6.743 -1.695 1.00 . A A . 21 CYS SG 1 1
14 4858 1 1 22 THR C C 11.698 -4.084 -3.084 1.00 . A A . 22 THR C 1 1
14 4859 1 1 22 THR CA C 10.295 -3.758 -3.663 1.00 . A A . 22 THR CA 1 1
14 4860 1 1 22 THR CB C 10.209 -2.274 -4.170 1.00 . A A . 22 THR CB 1 1
14 4861 1 1 22 THR CG2 C 10.801 -1.291 -3.157 1.00 . A A . 22 THR CG2 1 1
14 4862 1 1 22 THR H H 8.793 -3.305 -2.266 1.00 . A A . 22 THR H 1 1
14 4863 1 1 22 THR HA H 10.123 -4.416 -4.501 1.00 . A A . 22 THR HA 1 1
14 4864 1 1 22 THR HB H 9.166 -2.036 -4.323 1.00 . A A . 22 THR HB 1 1
14 4865 1 1 22 THR HG1 H 11.854 -2.096 -5.234 1.00 . A A . 22 THR HG1 1 1
14 4866 1 1 22 THR HG21 H 10.730 -0.286 -3.544 1.00 . A A . 22 THR HG21 1 1
14 4867 1 1 22 THR HG22 H 11.838 -1.537 -2.979 1.00 . A A . 22 THR HG22 1 1
14 4868 1 1 22 THR HG23 H 10.253 -1.359 -2.229 1.00 . A A . 22 THR HG23 1 1
14 4869 1 1 22 THR N N 9.238 -4.056 -2.713 1.00 . A A . 22 THR N 1 1
14 4870 1 1 22 THR O O 12.702 -4.069 -3.799 1.00 . A A . 22 THR O 1 1
14 4871 1 1 22 THR OG1 O 10.904 -2.125 -5.423 1.00 . A A . 22 THR OG1 1 1
14 4872 1 1 23 SER C C 13.052 -6.206 -0.796 1.00 . A A . 23 SER C 1 1
14 4873 1 1 23 SER CA C 12.994 -4.716 -1.167 1.00 . A A . 23 SER CA 1 1
14 4874 1 1 23 SER CB C 13.140 -3.842 0.076 1.00 . A A . 23 SER CB 1 1
14 4875 1 1 23 SER H H 10.927 -4.410 -1.275 1.00 . A A . 23 SER H 1 1
14 4876 1 1 23 SER HA H 13.798 -4.483 -1.849 1.00 . A A . 23 SER HA 1 1
14 4877 1 1 23 SER HB2 H 12.383 -4.114 0.796 1.00 . A A . 23 SER HB2 1 1
14 4878 1 1 23 SER HB3 H 14.119 -3.988 0.508 1.00 . A A . 23 SER HB3 1 1
14 4879 1 1 23 SER HG H 13.522 -2.298 -1.053 1.00 . A A . 23 SER HG 1 1
14 4880 1 1 23 SER N N 11.751 -4.399 -1.807 1.00 . A A . 23 SER N 1 1
14 4881 1 1 23 SER O O 13.953 -6.645 -0.079 1.00 . A A . 23 SER O 1 1
14 4882 1 1 23 SER OG O 12.985 -2.464 -0.266 1.00 . A A . 23 SER OG 1 1
14 4883 1 1 24 ALA C C 11.633 -9.235 -2.179 1.00 . A A . 24 ALA C 1 1
14 4884 1 1 24 ALA CA C 12.058 -8.407 -0.976 1.00 . A A . 24 ALA CA 1 1
14 4885 1 1 24 ALA CB C 11.104 -8.636 0.185 1.00 . A A . 24 ALA CB 1 1
14 4886 1 1 24 ALA H H 11.457 -6.618 -1.938 1.00 . A A . 24 ALA H 1 1
14 4887 1 1 24 ALA HA H 13.046 -8.716 -0.668 1.00 . A A . 24 ALA HA 1 1
14 4888 1 1 24 ALA HB1 H 11.411 -8.033 1.027 1.00 . A A . 24 ALA HB1 1 1
14 4889 1 1 24 ALA HB2 H 11.117 -9.680 0.461 1.00 . A A . 24 ALA HB2 1 1
14 4890 1 1 24 ALA HB3 H 10.106 -8.354 -0.113 1.00 . A A . 24 ALA HB3 1 1
14 4891 1 1 24 ALA N N 12.113 -6.990 -1.306 1.00 . A A . 24 ALA N 1 1
14 4892 1 1 24 ALA O O 12.347 -10.154 -2.615 1.00 . A A . 24 ALA O 1 1
14 4893 1 1 25 ARG C C 8.828 -8.674 -4.399 1.00 . A A . 25 ARG C 1 1
14 4894 1 1 25 ARG CA C 9.914 -9.573 -3.852 1.00 . A A . 25 ARG CA 1 1
14 4895 1 1 25 ARG CB C 9.318 -10.930 -3.447 1.00 . A A . 25 ARG CB 1 1
14 4896 1 1 25 ARG CD C 9.755 -12.122 -5.620 1.00 . A A . 25 ARG CD 1 1
14 4897 1 1 25 ARG CG C 8.709 -11.719 -4.595 1.00 . A A . 25 ARG CG 1 1
14 4898 1 1 25 ARG CZ C 9.778 -13.270 -7.833 1.00 . A A . 25 ARG CZ 1 1
14 4899 1 1 25 ARG H H 9.964 -8.159 -2.346 1.00 . A A . 25 ARG H 1 1
14 4900 1 1 25 ARG HA H 10.685 -9.713 -4.594 1.00 . A A . 25 ARG HA 1 1
14 4901 1 1 25 ARG HB2 H 10.097 -11.532 -3.003 1.00 . A A . 25 ARG HB2 1 1
14 4902 1 1 25 ARG HB3 H 8.550 -10.758 -2.710 1.00 . A A . 25 ARG HB3 1 1
14 4903 1 1 25 ARG HD2 H 10.204 -11.229 -6.026 1.00 . A A . 25 ARG HD2 1 1
14 4904 1 1 25 ARG HD3 H 10.510 -12.723 -5.133 1.00 . A A . 25 ARG HD3 1 1
14 4905 1 1 25 ARG HE H 8.218 -13.137 -6.559 1.00 . A A . 25 ARG HE 1 1
14 4906 1 1 25 ARG HG2 H 8.229 -12.606 -4.213 1.00 . A A . 25 ARG HG2 1 1
14 4907 1 1 25 ARG HG3 H 7.970 -11.098 -5.080 1.00 . A A . 25 ARG HG3 1 1
14 4908 1 1 25 ARG HH11 H 11.589 -12.410 -7.392 1.00 . A A . 25 ARG HH11 1 1
14 4909 1 1 25 ARG HH12 H 11.540 -13.203 -8.889 1.00 . A A . 25 ARG HH12 1 1
14 4910 1 1 25 ARG HH21 H 8.148 -14.237 -8.617 1.00 . A A . 25 ARG HH21 1 1
14 4911 1 1 25 ARG HH22 H 9.543 -14.284 -9.592 1.00 . A A . 25 ARG HH22 1 1
14 4912 1 1 25 ARG N N 10.486 -8.907 -2.710 1.00 . A A . 25 ARG N 1 1
14 4913 1 1 25 ARG NE N 9.160 -12.893 -6.707 1.00 . A A . 25 ARG NE 1 1
14 4914 1 1 25 ARG NH1 N 11.052 -12.940 -8.051 1.00 . A A . 25 ARG NH1 1 1
14 4915 1 1 25 ARG NH2 N 9.109 -13.975 -8.741 1.00 . A A . 25 ARG NH2 1 1
14 4916 1 1 25 ARG O O 7.796 -8.492 -3.748 1.00 . A A . 25 ARG O 1 1
14 4917 1 1 26 SER C C 6.795 -7.860 -6.405 1.00 . A A . 26 SER C 1 1
14 4918 1 1 26 SER CA C 8.139 -7.153 -6.152 1.00 . A A . 26 SER CA 1 1
14 4919 1 1 26 SER CB C 8.734 -6.623 -7.452 1.00 . A A . 26 SER CB 1 1
14 4920 1 1 26 SER H H 9.938 -8.205 -6.001 1.00 . A A . 26 SER H 1 1
14 4921 1 1 26 SER HA H 7.983 -6.327 -5.473 1.00 . A A . 26 SER HA 1 1
14 4922 1 1 26 SER HB2 H 8.697 -7.390 -8.212 1.00 . A A . 26 SER HB2 1 1
14 4923 1 1 26 SER HB3 H 8.165 -5.766 -7.780 1.00 . A A . 26 SER HB3 1 1
14 4924 1 1 26 SER HG H 10.135 -5.259 -7.352 1.00 . A A . 26 SER HG 1 1
14 4925 1 1 26 SER N N 9.084 -8.068 -5.542 1.00 . A A . 26 SER N 1 1
14 4926 1 1 26 SER O O 5.745 -7.402 -5.943 1.00 . A A . 26 SER O 1 1
14 4927 1 1 26 SER OG O 10.096 -6.218 -7.252 1.00 . A A . 26 SER OG 1 1
14 4928 1 1 27 GLY C C 5.805 -10.504 -8.670 1.00 . A A . 27 GLY C 1 1
14 4929 1 1 27 GLY CA C 5.670 -9.763 -7.368 1.00 . A A . 27 GLY CA 1 1
14 4930 1 1 27 GLY H H 7.721 -9.328 -7.395 1.00 . A A . 27 GLY H 1 1
14 4931 1 1 27 GLY HA2 H 5.510 -10.471 -6.569 1.00 . A A . 27 GLY HA2 1 1
14 4932 1 1 27 GLY HA3 H 4.825 -9.094 -7.431 1.00 . A A . 27 GLY HA3 1 1
14 4933 1 1 27 GLY N N 6.853 -8.996 -7.081 1.00 . A A . 27 GLY N 1 1
14 4934 1 1 27 GLY O O 5.471 -11.685 -8.767 1.00 . A A . 27 GLY O 1 1
14 4935 1 1 28 GLY C C 6.253 -9.367 -12.024 1.00 . A A . 28 GLY C 1 1
14 4936 1 1 28 GLY CA C 6.501 -10.390 -10.963 1.00 . A A . 28 GLY CA 1 1
14 4937 1 1 28 GLY H H 6.536 -8.872 -9.523 1.00 . A A . 28 GLY H 1 1
14 4938 1 1 28 GLY HA2 H 7.515 -10.754 -11.043 1.00 . A A . 28 GLY HA2 1 1
14 4939 1 1 28 GLY HA3 H 5.816 -11.212 -11.102 1.00 . A A . 28 GLY HA3 1 1
14 4940 1 1 28 GLY N N 6.305 -9.814 -9.662 1.00 . A A . 28 GLY N 1 1
14 4941 1 1 28 GLY O O 6.989 -8.383 -12.106 1.00 . A A . 28 GLY O 1 1
14 4942 1 1 29 ALA C C 4.354 -7.341 -13.202 1.00 . A A . 29 ALA C 1 1
14 4943 1 1 29 ALA CA C 4.828 -8.621 -13.852 1.00 . A A . 29 ALA CA 1 1
14 4944 1 1 29 ALA CB C 3.734 -9.213 -14.732 1.00 . A A . 29 ALA CB 1 1
14 4945 1 1 29 ALA H H 4.677 -10.384 -12.692 1.00 . A A . 29 ALA H 1 1
14 4946 1 1 29 ALA HA H 5.694 -8.402 -14.457 1.00 . A A . 29 ALA HA 1 1
14 4947 1 1 29 ALA HB1 H 3.459 -8.499 -15.494 1.00 . A A . 29 ALA HB1 1 1
14 4948 1 1 29 ALA HB2 H 2.870 -9.444 -14.127 1.00 . A A . 29 ALA HB2 1 1
14 4949 1 1 29 ALA HB3 H 4.097 -10.116 -15.202 1.00 . A A . 29 ALA HB3 1 1
14 4950 1 1 29 ALA N N 5.208 -9.569 -12.808 1.00 . A A . 29 ALA N 1 1
14 4951 1 1 29 ALA O O 4.730 -6.236 -13.595 1.00 . A A . 29 ALA O 1 1
14 4952 1 1 30 ALA C C 3.697 -6.522 -10.039 1.00 . A A . 30 ALA C 1 1
14 4953 1 1 30 ALA CA C 3.076 -6.412 -11.414 1.00 . A A . 30 ALA CA 1 1
14 4954 1 1 30 ALA CB C 1.565 -6.476 -11.333 1.00 . A A . 30 ALA CB 1 1
14 4955 1 1 30 ALA H H 3.298 -8.413 -11.934 1.00 . A A . 30 ALA H 1 1
14 4956 1 1 30 ALA HA H 3.375 -5.487 -11.882 1.00 . A A . 30 ALA HA 1 1
14 4957 1 1 30 ALA HB1 H 1.194 -5.661 -10.732 1.00 . A A . 30 ALA HB1 1 1
14 4958 1 1 30 ALA HB2 H 1.273 -7.413 -10.884 1.00 . A A . 30 ALA HB2 1 1
14 4959 1 1 30 ALA HB3 H 1.148 -6.410 -12.329 1.00 . A A . 30 ALA HB3 1 1
14 4960 1 1 30 ALA N N 3.562 -7.503 -12.190 1.00 . A A . 30 ALA N 1 1
14 4961 1 1 30 ALA O O 3.867 -7.639 -9.528 1.00 . A A . 30 ALA O 1 1
14 4962 1 1 31 GLY C C 4.586 -4.180 -7.408 1.00 . A A . 31 GLY C 1 1
14 4963 1 1 31 GLY CA C 4.688 -5.476 -8.162 1.00 . A A . 31 GLY CA 1 1
14 4964 1 1 31 GLY H H 3.981 -4.553 -9.916 1.00 . A A . 31 GLY H 1 1
14 4965 1 1 31 GLY HA2 H 4.204 -6.251 -7.586 1.00 . A A . 31 GLY HA2 1 1
14 4966 1 1 31 GLY HA3 H 5.732 -5.730 -8.276 1.00 . A A . 31 GLY HA3 1 1
14 4967 1 1 31 GLY N N 4.084 -5.419 -9.464 1.00 . A A . 31 GLY N 1 1
14 4968 1 1 31 GLY O O 5.372 -3.924 -6.490 1.00 . A A . 31 GLY O 1 1
14 4969 2 2 1 CD CD CD 3.174 -2.794 -2.150 1.00 . B A . 100 CD CD 1 1
14 4970 3 2 1 CD CD CD 2.783 -5.301 -1.100 1.00 . C A . 101 CD CD 1 1
15 4971 1 1 1 ALA C C 1.039 -4.752 -7.140 1.00 . A A . 1 ALA C 1 1
15 4972 1 1 1 ALA CA C 2.352 -4.003 -7.306 1.00 . A A . 1 ALA CA 1 1
15 4973 1 1 1 ALA CB C 2.433 -3.369 -8.681 1.00 . A A . 1 ALA CB 1 1
15 4974 1 1 1 ALA HA H 2.423 -3.230 -6.554 1.00 . A A . 1 ALA HA 1 1
15 4975 1 1 1 ALA HB1 H 1.629 -2.657 -8.797 1.00 . A A . 1 ALA HB1 1 1
15 4976 1 1 1 ALA HB2 H 2.340 -4.137 -9.435 1.00 . A A . 1 ALA HB2 1 1
15 4977 1 1 1 ALA HB3 H 3.382 -2.867 -8.794 1.00 . A A . 1 ALA HB3 1 1
15 4978 1 1 1 ALA N N 3.439 -4.921 -7.110 1.00 . A A . 1 ALA N 1 1
15 4979 1 1 1 ALA O O 1.001 -5.985 -7.252 1.00 . A A . 1 ALA O 1 1
15 4980 1 1 2 GLY C C -1.409 -5.076 -5.209 1.00 . A A . 2 GLY C 1 1
15 4981 1 1 2 GLY CA C -1.306 -4.642 -6.638 1.00 . A A . 2 GLY CA 1 1
15 4982 1 1 2 GLY H H 0.106 -3.062 -6.810 1.00 . A A . 2 GLY H 1 1
15 4983 1 1 2 GLY HA2 H -2.085 -3.927 -6.859 1.00 . A A . 2 GLY HA2 1 1
15 4984 1 1 2 GLY HA3 H -1.413 -5.506 -7.275 1.00 . A A . 2 GLY HA3 1 1
15 4985 1 1 2 GLY N N -0.010 -4.032 -6.866 1.00 . A A . 2 GLY N 1 1
15 4986 1 1 2 GLY O O -1.424 -6.265 -4.904 1.00 . A A . 2 GLY O 1 1
15 4987 1 1 3 CYS C C -2.714 -3.940 -2.230 1.00 . A A . 3 CYS C 1 1
15 4988 1 1 3 CYS CA C -1.416 -4.383 -2.927 1.00 . A A . 3 CYS CA 1 1
15 4989 1 1 3 CYS CB C -0.215 -3.658 -2.354 1.00 . A A . 3 CYS CB 1 1
15 4990 1 1 3 CYS H H -1.584 -3.186 -4.621 1.00 . A A . 3 CYS H 1 1
15 4991 1 1 3 CYS HA H -1.271 -5.444 -2.788 1.00 . A A . 3 CYS HA 1 1
15 4992 1 1 3 CYS HB2 H -0.342 -2.602 -2.540 1.00 . A A . 3 CYS HB2 1 1
15 4993 1 1 3 CYS HB3 H -0.157 -3.819 -1.283 1.00 . A A . 3 CYS HB3 1 1
15 4994 1 1 3 CYS N N -1.462 -4.116 -4.329 1.00 . A A . 3 CYS N 1 1
15 4995 1 1 3 CYS O O -3.558 -3.296 -2.838 1.00 . A A . 3 CYS O 1 1
15 4996 1 1 3 CYS SG S 1.376 -4.147 -3.079 1.00 . A A . 3 CYS SG 1 1
15 4997 1 1 4 ASP C C -3.455 -3.650 1.258 1.00 . A A . 4 ASP C 1 1
15 4998 1 1 4 ASP CA C -4.002 -3.974 -0.147 1.00 . A A . 4 ASP CA 1 1
15 4999 1 1 4 ASP CB C -4.991 -5.168 -0.104 1.00 . A A . 4 ASP CB 1 1
15 5000 1 1 4 ASP CG C -6.298 -4.858 0.582 1.00 . A A . 4 ASP CG 1 1
15 5001 1 1 4 ASP H H -2.199 -4.922 -0.574 1.00 . A A . 4 ASP H 1 1
15 5002 1 1 4 ASP HA H -4.482 -3.099 -0.560 1.00 . A A . 4 ASP HA 1 1
15 5003 1 1 4 ASP HB2 H -5.213 -5.489 -1.108 1.00 . A A . 4 ASP HB2 1 1
15 5004 1 1 4 ASP HB3 H -4.516 -5.977 0.432 1.00 . A A . 4 ASP HB3 1 1
15 5005 1 1 4 ASP N N -2.859 -4.323 -0.983 1.00 . A A . 4 ASP N 1 1
15 5006 1 1 4 ASP O O -2.213 -3.617 1.437 1.00 . A A . 4 ASP O 1 1
15 5007 1 1 4 ASP OD1 O -7.218 -4.291 -0.060 1.00 . A A . 4 ASP OD1 1 1
15 5008 1 1 4 ASP OD2 O -6.418 -5.137 1.772 1.00 . A A . 4 ASP OD2 1 1
15 5009 1 1 5 ASP C C -3.366 -4.235 4.324 1.00 . A A . 5 ASP C 1 1
15 5010 1 1 5 ASP CA C -3.919 -3.054 3.608 1.00 . A A . 5 ASP CA 1 1
15 5011 1 1 5 ASP CB C -5.101 -2.458 4.439 1.00 . A A . 5 ASP CB 1 1
15 5012 1 1 5 ASP CG C -6.050 -3.497 5.063 1.00 . A A . 5 ASP CG 1 1
15 5013 1 1 5 ASP H H -5.275 -3.678 2.067 1.00 . A A . 5 ASP H 1 1
15 5014 1 1 5 ASP HA H -3.143 -2.308 3.506 1.00 . A A . 5 ASP HA 1 1
15 5015 1 1 5 ASP HB2 H -4.694 -1.869 5.246 1.00 . A A . 5 ASP HB2 1 1
15 5016 1 1 5 ASP HB3 H -5.683 -1.809 3.803 1.00 . A A . 5 ASP HB3 1 1
15 5017 1 1 5 ASP N N -4.329 -3.470 2.251 1.00 . A A . 5 ASP N 1 1
15 5018 1 1 5 ASP O O -2.465 -4.128 5.148 1.00 . A A . 5 ASP O 1 1
15 5019 1 1 5 ASP OD1 O -7.062 -3.892 4.425 1.00 . A A . 5 ASP OD1 1 1
15 5020 1 1 5 ASP OD2 O -5.815 -3.915 6.219 1.00 . A A . 5 ASP OD2 1 1
15 5021 1 1 6 LYS C C -2.133 -7.070 4.100 1.00 . A A . 6 LYS C 1 1
15 5022 1 1 6 LYS CA C -3.521 -6.649 4.518 1.00 . A A . 6 LYS CA 1 1
15 5023 1 1 6 LYS CB C -4.540 -7.659 4.064 1.00 . A A . 6 LYS CB 1 1
15 5024 1 1 6 LYS CD C -6.977 -8.084 3.787 1.00 . A A . 6 LYS CD 1 1
15 5025 1 1 6 LYS CE C -8.215 -7.336 3.311 1.00 . A A . 6 LYS CE 1 1
15 5026 1 1 6 LYS CG C -5.936 -7.118 4.214 1.00 . A A . 6 LYS CG 1 1
15 5027 1 1 6 LYS H H -4.505 -5.345 3.184 1.00 . A A . 6 LYS H 1 1
15 5028 1 1 6 LYS HA H -3.587 -6.559 5.590 1.00 . A A . 6 LYS HA 1 1
15 5029 1 1 6 LYS HB2 H -4.361 -7.893 3.024 1.00 . A A . 6 LYS HB2 1 1
15 5030 1 1 6 LYS HB3 H -4.449 -8.556 4.656 1.00 . A A . 6 LYS HB3 1 1
15 5031 1 1 6 LYS HD2 H -6.544 -8.659 2.985 1.00 . A A . 6 LYS HD2 1 1
15 5032 1 1 6 LYS HD3 H -7.233 -8.732 4.612 1.00 . A A . 6 LYS HD3 1 1
15 5033 1 1 6 LYS HE2 H -8.008 -6.904 2.343 1.00 . A A . 6 LYS HE2 1 1
15 5034 1 1 6 LYS HE3 H -9.030 -8.039 3.220 1.00 . A A . 6 LYS HE3 1 1
15 5035 1 1 6 LYS HG2 H -6.103 -6.873 5.251 1.00 . A A . 6 LYS HG2 1 1
15 5036 1 1 6 LYS HG3 H -6.027 -6.218 3.624 1.00 . A A . 6 LYS HG3 1 1
15 5037 1 1 6 LYS HZ1 H -9.511 -5.835 3.906 1.00 . A A . 6 LYS HZ1 1 1
15 5038 1 1 6 LYS HZ2 H -7.906 -5.480 4.240 1.00 . A A . 6 LYS HZ2 1 1
15 5039 1 1 6 LYS HZ3 H -8.750 -6.596 5.204 1.00 . A A . 6 LYS HZ3 1 1
15 5040 1 1 6 LYS N N -3.857 -5.377 3.922 1.00 . A A . 6 LYS N 1 1
15 5041 1 1 6 LYS NZ N -8.616 -6.248 4.233 1.00 . A A . 6 LYS NZ 1 1
15 5042 1 1 6 LYS O O -1.569 -8.016 4.627 1.00 . A A . 6 LYS O 1 1
15 5043 1 1 7 CYS C C 0.714 -6.008 3.624 1.00 . A A . 7 CYS C 1 1
15 5044 1 1 7 CYS CA C -0.282 -6.589 2.644 1.00 . A A . 7 CYS CA 1 1
15 5045 1 1 7 CYS CB C -0.105 -5.875 1.309 1.00 . A A . 7 CYS CB 1 1
15 5046 1 1 7 CYS H H -2.148 -5.629 2.763 1.00 . A A . 7 CYS H 1 1
15 5047 1 1 7 CYS HA H -0.121 -7.648 2.507 1.00 . A A . 7 CYS HA 1 1
15 5048 1 1 7 CYS HB2 H -1.071 -5.663 0.880 1.00 . A A . 7 CYS HB2 1 1
15 5049 1 1 7 CYS HB3 H 0.395 -4.936 1.499 1.00 . A A . 7 CYS HB3 1 1
15 5050 1 1 7 CYS N N -1.600 -6.347 3.142 1.00 . A A . 7 CYS N 1 1
15 5051 1 1 7 CYS O O 1.807 -6.534 3.808 1.00 . A A . 7 CYS O 1 1
15 5052 1 1 7 CYS SG S 0.872 -6.775 0.123 1.00 . A A . 7 CYS SG 1 1
15 5053 1 1 8 GLY C C 1.837 -3.035 4.353 1.00 . A A . 8 GLY C 1 1
15 5054 1 1 8 GLY CA C 1.258 -4.200 5.103 1.00 . A A . 8 GLY CA 1 1
15 5055 1 1 8 GLY H H -0.587 -4.556 4.156 1.00 . A A . 8 GLY H 1 1
15 5056 1 1 8 GLY HA2 H 0.744 -3.852 5.986 1.00 . A A . 8 GLY HA2 1 1
15 5057 1 1 8 GLY HA3 H 2.060 -4.867 5.386 1.00 . A A . 8 GLY HA3 1 1
15 5058 1 1 8 GLY N N 0.334 -4.901 4.245 1.00 . A A . 8 GLY N 1 1
15 5059 1 1 8 GLY O O 2.718 -2.323 4.834 1.00 . A A . 8 GLY O 1 1
15 5060 1 1 9 CYS C C 0.593 -0.753 2.377 1.00 . A A . 9 CYS C 1 1
15 5061 1 1 9 CYS CA C 1.673 -1.820 2.281 1.00 . A A . 9 CYS CA 1 1
15 5062 1 1 9 CYS CB C 1.722 -2.317 0.865 1.00 . A A . 9 CYS CB 1 1
15 5063 1 1 9 CYS H H 0.690 -3.541 2.834 1.00 . A A . 9 CYS H 1 1
15 5064 1 1 9 CYS HA H 2.642 -1.431 2.550 1.00 . A A . 9 CYS HA 1 1
15 5065 1 1 9 CYS HB2 H 0.903 -3.001 0.717 1.00 . A A . 9 CYS HB2 1 1
15 5066 1 1 9 CYS HB3 H 1.562 -1.477 0.205 1.00 . A A . 9 CYS HB3 1 1
15 5067 1 1 9 CYS N N 1.347 -2.888 3.142 1.00 . A A . 9 CYS N 1 1
15 5068 1 1 9 CYS O O -0.433 -0.970 3.010 1.00 . A A . 9 CYS O 1 1
15 5069 1 1 9 CYS SG S 3.222 -3.153 0.337 1.00 . A A . 9 CYS SG 1 1
15 5070 1 1 10 ALA C C -1.264 1.093 0.753 1.00 . A A . 10 ALA C 1 1
15 5071 1 1 10 ALA CA C -0.109 1.459 1.663 1.00 . A A . 10 ALA CA 1 1
15 5072 1 1 10 ALA CB C 0.598 2.698 1.150 1.00 . A A . 10 ALA CB 1 1
15 5073 1 1 10 ALA H H 1.694 0.503 1.284 1.00 . A A . 10 ALA H 1 1
15 5074 1 1 10 ALA HA H -0.479 1.656 2.658 1.00 . A A . 10 ALA HA 1 1
15 5075 1 1 10 ALA HB1 H 1.007 2.478 0.176 1.00 . A A . 10 ALA HB1 1 1
15 5076 1 1 10 ALA HB2 H 1.398 2.960 1.827 1.00 . A A . 10 ALA HB2 1 1
15 5077 1 1 10 ALA HB3 H -0.103 3.514 1.074 1.00 . A A . 10 ALA HB3 1 1
15 5078 1 1 10 ALA N N 0.832 0.364 1.724 1.00 . A A . 10 ALA N 1 1
15 5079 1 1 10 ALA O O -1.160 0.124 -0.035 1.00 . A A . 10 ALA O 1 1
15 5080 1 1 11 VAL C C -4.083 2.926 -0.450 1.00 . A A . 11 VAL C 1 1
15 5081 1 1 11 VAL CA C -3.538 1.589 0.062 1.00 . A A . 11 VAL CA 1 1
15 5082 1 1 11 VAL CB C -4.650 0.900 0.897 1.00 . A A . 11 VAL CB 1 1
15 5083 1 1 11 VAL CG1 C -5.838 0.518 0.020 1.00 . A A . 11 VAL CG1 1 1
15 5084 1 1 11 VAL CG2 C -4.119 -0.311 1.628 1.00 . A A . 11 VAL CG2 1 1
15 5085 1 1 11 VAL H H -2.349 2.600 1.467 1.00 . A A . 11 VAL H 1 1
15 5086 1 1 11 VAL HA H -3.262 0.951 -0.763 1.00 . A A . 11 VAL HA 1 1
15 5087 1 1 11 VAL HB H -4.994 1.621 1.624 1.00 . A A . 11 VAL HB 1 1
15 5088 1 1 11 VAL HG11 H -5.513 -0.191 -0.727 1.00 . A A . 11 VAL HG11 1 1
15 5089 1 1 11 VAL HG12 H -6.221 1.401 -0.469 1.00 . A A . 11 VAL HG12 1 1
15 5090 1 1 11 VAL HG13 H -6.612 0.074 0.629 1.00 . A A . 11 VAL HG13 1 1
15 5091 1 1 11 VAL HG21 H -3.749 -1.044 0.927 1.00 . A A . 11 VAL HG21 1 1
15 5092 1 1 11 VAL HG22 H -4.897 -0.767 2.221 1.00 . A A . 11 VAL HG22 1 1
15 5093 1 1 11 VAL HG23 H -3.305 -0.032 2.282 1.00 . A A . 11 VAL HG23 1 1
15 5094 1 1 11 VAL N N -2.346 1.836 0.852 1.00 . A A . 11 VAL N 1 1
15 5095 1 1 11 VAL O O -4.618 3.720 0.337 1.00 . A A . 11 VAL O 1 1
15 5096 1 1 12 PRO C C -1.829 2.363 -2.595 1.00 . A A . 12 PRO C 1 1
15 5097 1 1 12 PRO CA C -3.337 2.323 -2.729 1.00 . A A . 12 PRO CA 1 1
15 5098 1 1 12 PRO CB C -3.756 2.920 -4.084 1.00 . A A . 12 PRO CB 1 1
15 5099 1 1 12 PRO CD C -4.421 4.439 -2.372 1.00 . A A . 12 PRO CD 1 1
15 5100 1 1 12 PRO CG C -4.742 3.992 -3.758 1.00 . A A . 12 PRO CG 1 1
15 5101 1 1 12 PRO HA H -3.691 1.306 -2.645 1.00 . A A . 12 PRO HA 1 1
15 5102 1 1 12 PRO HB2 H -2.885 3.321 -4.582 1.00 . A A . 12 PRO HB2 1 1
15 5103 1 1 12 PRO HB3 H -4.201 2.149 -4.697 1.00 . A A . 12 PRO HB3 1 1
15 5104 1 1 12 PRO HD2 H -3.633 5.175 -2.366 1.00 . A A . 12 PRO HD2 1 1
15 5105 1 1 12 PRO HD3 H -5.299 4.818 -1.871 1.00 . A A . 12 PRO HD3 1 1
15 5106 1 1 12 PRO HG2 H -4.634 4.814 -4.448 1.00 . A A . 12 PRO HG2 1 1
15 5107 1 1 12 PRO HG3 H -5.745 3.595 -3.800 1.00 . A A . 12 PRO HG3 1 1
15 5108 1 1 12 PRO N N -3.962 3.213 -1.749 1.00 . A A . 12 PRO N 1 1
15 5109 1 1 12 PRO O O -1.263 3.380 -2.180 1.00 . A A . 12 PRO O 1 1
15 5110 1 1 13 CYS C C 0.900 1.943 -3.948 1.00 . A A . 13 CYS C 1 1
15 5111 1 1 13 CYS CA C 0.225 1.234 -2.763 1.00 . A A . 13 CYS CA 1 1
15 5112 1 1 13 CYS CB C 0.682 -0.204 -2.589 1.00 . A A . 13 CYS CB 1 1
15 5113 1 1 13 CYS H H -1.675 0.526 -3.281 1.00 . A A . 13 CYS H 1 1
15 5114 1 1 13 CYS HA H 0.453 1.788 -1.864 1.00 . A A . 13 CYS HA 1 1
15 5115 1 1 13 CYS HB2 H 0.154 -0.613 -1.741 1.00 . A A . 13 CYS HB2 1 1
15 5116 1 1 13 CYS HB3 H 0.476 -0.781 -3.476 1.00 . A A . 13 CYS HB3 1 1
15 5117 1 1 13 CYS N N -1.182 1.289 -2.913 1.00 . A A . 13 CYS N 1 1
15 5118 1 1 13 CYS O O 0.776 1.505 -5.088 1.00 . A A . 13 CYS O 1 1
15 5119 1 1 13 CYS SG S 2.409 -0.345 -2.206 1.00 . A A . 13 CYS SG 1 1
15 5120 1 1 14 PRO C C 3.493 3.495 -5.345 1.00 . A A . 14 PRO C 1 1
15 5121 1 1 14 PRO CA C 2.182 3.936 -4.700 1.00 . A A . 14 PRO CA 1 1
15 5122 1 1 14 PRO CB C 2.405 5.208 -3.891 1.00 . A A . 14 PRO CB 1 1
15 5123 1 1 14 PRO CD C 2.148 3.405 -2.310 1.00 . A A . 14 PRO CD 1 1
15 5124 1 1 14 PRO CG C 2.863 4.716 -2.551 1.00 . A A . 14 PRO CG 1 1
15 5125 1 1 14 PRO HA H 1.446 4.133 -5.465 1.00 . A A . 14 PRO HA 1 1
15 5126 1 1 14 PRO HB2 H 3.156 5.814 -4.375 1.00 . A A . 14 PRO HB2 1 1
15 5127 1 1 14 PRO HB3 H 1.481 5.761 -3.810 1.00 . A A . 14 PRO HB3 1 1
15 5128 1 1 14 PRO HD2 H 2.817 2.651 -1.905 1.00 . A A . 14 PRO HD2 1 1
15 5129 1 1 14 PRO HD3 H 1.311 3.573 -1.649 1.00 . A A . 14 PRO HD3 1 1
15 5130 1 1 14 PRO HG2 H 3.932 4.559 -2.564 1.00 . A A . 14 PRO HG2 1 1
15 5131 1 1 14 PRO HG3 H 2.599 5.431 -1.787 1.00 . A A . 14 PRO HG3 1 1
15 5132 1 1 14 PRO N N 1.673 3.013 -3.666 1.00 . A A . 14 PRO N 1 1
15 5133 1 1 14 PRO O O 4.039 4.191 -6.215 1.00 . A A . 14 PRO O 1 1
15 5134 1 1 15 GLY C C 6.379 2.491 -4.618 1.00 . A A . 15 GLY C 1 1
15 5135 1 1 15 GLY CA C 5.249 1.890 -5.416 1.00 . A A . 15 GLY CA 1 1
15 5136 1 1 15 GLY H H 3.470 1.878 -4.255 1.00 . A A . 15 GLY H 1 1
15 5137 1 1 15 GLY HA2 H 5.285 0.813 -5.352 1.00 . A A . 15 GLY HA2 1 1
15 5138 1 1 15 GLY HA3 H 5.358 2.190 -6.447 1.00 . A A . 15 GLY HA3 1 1
15 5139 1 1 15 GLY N N 3.987 2.367 -4.922 1.00 . A A . 15 GLY N 1 1
15 5140 1 1 15 GLY O O 6.164 2.904 -3.462 1.00 . A A . 15 GLY O 1 1
15 5141 1 1 16 GLY C C 9.047 2.499 -3.217 1.00 . A A . 16 GLY C 1 1
15 5142 1 1 16 GLY CA C 8.719 3.129 -4.562 1.00 . A A . 16 GLY CA 1 1
15 5143 1 1 16 GLY H H 7.641 2.199 -6.125 1.00 . A A . 16 GLY H 1 1
15 5144 1 1 16 GLY HA2 H 9.572 3.017 -5.214 1.00 . A A . 16 GLY HA2 1 1
15 5145 1 1 16 GLY HA3 H 8.539 4.183 -4.416 1.00 . A A . 16 GLY HA3 1 1
15 5146 1 1 16 GLY N N 7.556 2.549 -5.211 1.00 . A A . 16 GLY N 1 1
15 5147 1 1 16 GLY O O 8.968 1.259 -3.047 1.00 . A A . 16 GLY O 1 1
15 5148 1 1 17 THR C C 8.454 2.559 -0.137 1.00 . A A . 17 THR C 1 1
15 5149 1 1 17 THR CA C 9.726 2.900 -0.924 1.00 . A A . 17 THR CA 1 1
15 5150 1 1 17 THR CB C 10.532 4.003 -0.196 1.00 . A A . 17 THR CB 1 1
15 5151 1 1 17 THR CG2 C 11.249 3.429 1.017 1.00 . A A . 17 THR CG2 1 1
15 5152 1 1 17 THR H H 9.337 4.313 -2.421 1.00 . A A . 17 THR H 1 1
15 5153 1 1 17 THR HA H 10.336 2.014 -1.016 1.00 . A A . 17 THR HA 1 1
15 5154 1 1 17 THR HB H 9.857 4.787 0.116 1.00 . A A . 17 THR HB 1 1
15 5155 1 1 17 THR HG1 H 11.140 5.320 -1.519 1.00 . A A . 17 THR HG1 1 1
15 5156 1 1 17 THR HG21 H 10.520 3.015 1.697 1.00 . A A . 17 THR HG21 1 1
15 5157 1 1 17 THR HG22 H 11.807 4.206 1.515 1.00 . A A . 17 THR HG22 1 1
15 5158 1 1 17 THR HG23 H 11.926 2.648 0.700 1.00 . A A . 17 THR HG23 1 1
15 5159 1 1 17 THR N N 9.361 3.345 -2.249 1.00 . A A . 17 THR N 1 1
15 5160 1 1 17 THR O O 8.471 1.738 0.794 1.00 . A A . 17 THR O 1 1
15 5161 1 1 17 THR OG1 O 11.529 4.537 -1.105 1.00 . A A . 17 THR OG1 1 1
15 5162 1 1 18 GLY C C 5.585 1.506 -0.206 1.00 . A A . 18 GLY C 1 1
15 5163 1 1 18 GLY CA C 6.054 2.921 0.049 1.00 . A A . 18 GLY CA 1 1
15 5164 1 1 18 GLY H H 7.414 3.799 -1.305 1.00 . A A . 18 GLY H 1 1
15 5165 1 1 18 GLY HA2 H 6.131 3.085 1.113 1.00 . A A . 18 GLY HA2 1 1
15 5166 1 1 18 GLY HA3 H 5.331 3.608 -0.367 1.00 . A A . 18 GLY HA3 1 1
15 5167 1 1 18 GLY N N 7.343 3.162 -0.560 1.00 . A A . 18 GLY N 1 1
15 5168 1 1 18 GLY O O 4.716 0.957 0.507 1.00 . A A . 18 GLY O 1 1
15 5169 1 1 19 CYS C C 6.704 -1.352 -0.659 1.00 . A A . 19 CYS C 1 1
15 5170 1 1 19 CYS CA C 5.815 -0.455 -1.462 1.00 . A A . 19 CYS CA 1 1
15 5171 1 1 19 CYS CB C 5.902 -0.858 -2.940 1.00 . A A . 19 CYS CB 1 1
15 5172 1 1 19 CYS H H 6.795 1.370 -1.765 1.00 . A A . 19 CYS H 1 1
15 5173 1 1 19 CYS HA H 4.795 -0.583 -1.135 1.00 . A A . 19 CYS HA 1 1
15 5174 1 1 19 CYS HB2 H 5.282 -0.192 -3.522 1.00 . A A . 19 CYS HB2 1 1
15 5175 1 1 19 CYS HB3 H 6.926 -0.793 -3.273 1.00 . A A . 19 CYS HB3 1 1
15 5176 1 1 19 CYS N N 6.140 0.884 -1.214 1.00 . A A . 19 CYS N 1 1
15 5177 1 1 19 CYS O O 7.840 -1.588 -1.028 1.00 . A A . 19 CYS O 1 1
15 5178 1 1 19 CYS SG S 5.325 -2.565 -3.216 1.00 . A A . 19 CYS SG 1 1
15 5179 1 1 20 ARG C C 6.731 -4.210 0.455 1.00 . A A . 20 ARG C 1 1
15 5180 1 1 20 ARG CA C 6.870 -2.888 1.205 1.00 . A A . 20 ARG CA 1 1
15 5181 1 1 20 ARG CB C 6.384 -3.021 2.670 1.00 . A A . 20 ARG CB 1 1
15 5182 1 1 20 ARG CD C 6.201 -0.579 3.334 1.00 . A A . 20 ARG CD 1 1
15 5183 1 1 20 ARG CG C 6.852 -1.918 3.617 1.00 . A A . 20 ARG CG 1 1
15 5184 1 1 20 ARG CZ C 6.450 1.781 4.111 1.00 . A A . 20 ARG CZ 1 1
15 5185 1 1 20 ARG H H 5.382 -1.437 0.813 1.00 . A A . 20 ARG H 1 1
15 5186 1 1 20 ARG HA H 7.916 -2.620 1.194 1.00 . A A . 20 ARG HA 1 1
15 5187 1 1 20 ARG HB2 H 5.304 -3.013 2.670 1.00 . A A . 20 ARG HB2 1 1
15 5188 1 1 20 ARG HB3 H 6.722 -3.971 3.056 1.00 . A A . 20 ARG HB3 1 1
15 5189 1 1 20 ARG HD2 H 6.327 -0.344 2.287 1.00 . A A . 20 ARG HD2 1 1
15 5190 1 1 20 ARG HD3 H 5.146 -0.674 3.554 1.00 . A A . 20 ARG HD3 1 1
15 5191 1 1 20 ARG HE H 7.489 0.172 4.772 1.00 . A A . 20 ARG HE 1 1
15 5192 1 1 20 ARG HG2 H 6.620 -2.203 4.632 1.00 . A A . 20 ARG HG2 1 1
15 5193 1 1 20 ARG HG3 H 7.922 -1.816 3.508 1.00 . A A . 20 ARG HG3 1 1
15 5194 1 1 20 ARG HH11 H 4.954 1.596 2.723 1.00 . A A . 20 ARG HH11 1 1
15 5195 1 1 20 ARG HH12 H 5.213 3.175 3.272 1.00 . A A . 20 ARG HH12 1 1
15 5196 1 1 20 ARG HH21 H 7.809 2.374 5.513 1.00 . A A . 20 ARG HH21 1 1
15 5197 1 1 20 ARG HH22 H 6.830 3.615 4.882 1.00 . A A . 20 ARG HH22 1 1
15 5198 1 1 20 ARG N N 6.193 -1.839 0.452 1.00 . A A . 20 ARG N 1 1
15 5199 1 1 20 ARG NE N 6.784 0.483 4.158 1.00 . A A . 20 ARG NE 1 1
15 5200 1 1 20 ARG NH1 N 5.482 2.209 3.315 1.00 . A A . 20 ARG NH1 1 1
15 5201 1 1 20 ARG NH2 N 7.077 2.643 4.881 1.00 . A A . 20 ARG NH2 1 1
15 5202 1 1 20 ARG O O 5.951 -5.058 0.800 1.00 . A A . 20 ARG O 1 1
15 5203 1 1 21 CYS C C 8.651 -5.199 -2.490 1.00 . A A . 21 CYS C 1 1
15 5204 1 1 21 CYS CA C 7.419 -5.330 -1.585 1.00 . A A . 21 CYS CA 1 1
15 5205 1 1 21 CYS CB C 6.166 -5.482 -2.447 1.00 . A A . 21 CYS CB 1 1
15 5206 1 1 21 CYS H H 7.704 -3.336 -0.924 1.00 . A A . 21 CYS H 1 1
15 5207 1 1 21 CYS HA H 7.526 -6.216 -0.979 1.00 . A A . 21 CYS HA 1 1
15 5208 1 1 21 CYS HB2 H 5.747 -4.494 -2.565 1.00 . A A . 21 CYS HB2 1 1
15 5209 1 1 21 CYS HB3 H 6.474 -5.857 -3.411 1.00 . A A . 21 CYS HB3 1 1
15 5210 1 1 21 CYS N N 7.321 -4.210 -0.687 1.00 . A A . 21 CYS N 1 1
15 5211 1 1 21 CYS O O 9.182 -6.202 -2.935 1.00 . A A . 21 CYS O 1 1
15 5212 1 1 21 CYS SG S 4.872 -6.543 -1.792 1.00 . A A . 21 CYS SG 1 1
15 5213 1 1 22 THR C C 11.546 -4.301 -3.094 1.00 . A A . 22 THR C 1 1
15 5214 1 1 22 THR CA C 10.232 -3.729 -3.624 1.00 . A A . 22 THR CA 1 1
15 5215 1 1 22 THR CB C 10.370 -2.218 -3.934 1.00 . A A . 22 THR CB 1 1
15 5216 1 1 22 THR CG2 C 9.290 -1.759 -4.903 1.00 . A A . 22 THR CG2 1 1
15 5217 1 1 22 THR H H 8.797 -3.172 -2.242 1.00 . A A . 22 THR H 1 1
15 5218 1 1 22 THR HA H 9.993 -4.243 -4.544 1.00 . A A . 22 THR HA 1 1
15 5219 1 1 22 THR HB H 11.341 -2.052 -4.378 1.00 . A A . 22 THR HB 1 1
15 5220 1 1 22 THR HG1 H 9.723 -0.679 -2.881 1.00 . A A . 22 THR HG1 1 1
15 5221 1 1 22 THR HG21 H 8.318 -1.968 -4.482 1.00 . A A . 22 THR HG21 1 1
15 5222 1 1 22 THR HG22 H 9.397 -2.285 -5.840 1.00 . A A . 22 THR HG22 1 1
15 5223 1 1 22 THR HG23 H 9.386 -0.697 -5.075 1.00 . A A . 22 THR HG23 1 1
15 5224 1 1 22 THR N N 9.130 -3.968 -2.706 1.00 . A A . 22 THR N 1 1
15 5225 1 1 22 THR O O 12.257 -5.027 -3.794 1.00 . A A . 22 THR O 1 1
15 5226 1 1 22 THR OG1 O 10.281 -1.451 -2.709 1.00 . A A . 22 THR OG1 1 1
15 5227 1 1 23 SER C C 12.703 -5.806 -0.531 1.00 . A A . 23 SER C 1 1
15 5228 1 1 23 SER CA C 13.041 -4.489 -1.234 1.00 . A A . 23 SER CA 1 1
15 5229 1 1 23 SER CB C 13.532 -3.465 -0.223 1.00 . A A . 23 SER CB 1 1
15 5230 1 1 23 SER H H 11.276 -3.362 -1.386 1.00 . A A . 23 SER H 1 1
15 5231 1 1 23 SER HA H 13.804 -4.654 -1.981 1.00 . A A . 23 SER HA 1 1
15 5232 1 1 23 SER HB2 H 12.884 -3.473 0.638 1.00 . A A . 23 SER HB2 1 1
15 5233 1 1 23 SER HB3 H 14.540 -3.712 0.078 1.00 . A A . 23 SER HB3 1 1
15 5234 1 1 23 SER HG H 14.055 -2.189 -1.607 1.00 . A A . 23 SER HG 1 1
15 5235 1 1 23 SER N N 11.858 -3.984 -1.872 1.00 . A A . 23 SER N 1 1
15 5236 1 1 23 SER O O 13.566 -6.667 -0.337 1.00 . A A . 23 SER O 1 1
15 5237 1 1 23 SER OG O 13.531 -2.160 -0.796 1.00 . A A . 23 SER OG 1 1
15 5238 1 1 24 ALA C C 11.052 -8.372 -0.370 1.00 . A A . 24 ALA C 1 1
15 5239 1 1 24 ALA CA C 10.949 -7.140 0.520 1.00 . A A . 24 ALA CA 1 1
15 5240 1 1 24 ALA CB C 9.529 -6.947 1.017 1.00 . A A . 24 ALA CB 1 1
15 5241 1 1 24 ALA H H 10.806 -5.223 -0.371 1.00 . A A . 24 ALA H 1 1
15 5242 1 1 24 ALA HA H 11.592 -7.292 1.375 1.00 . A A . 24 ALA HA 1 1
15 5243 1 1 24 ALA HB1 H 9.463 -6.033 1.590 1.00 . A A . 24 ALA HB1 1 1
15 5244 1 1 24 ALA HB2 H 9.255 -7.784 1.642 1.00 . A A . 24 ALA HB2 1 1
15 5245 1 1 24 ALA HB3 H 8.862 -6.899 0.173 1.00 . A A . 24 ALA HB3 1 1
15 5246 1 1 24 ALA N N 11.428 -5.956 -0.169 1.00 . A A . 24 ALA N 1 1
15 5247 1 1 24 ALA O O 11.457 -9.441 0.086 1.00 . A A . 24 ALA O 1 1
15 5248 1 1 25 ARG C C 12.156 -9.202 -3.237 1.00 . A A . 25 ARG C 1 1
15 5249 1 1 25 ARG CA C 10.817 -9.311 -2.576 1.00 . A A . 25 ARG CA 1 1
15 5250 1 1 25 ARG CB C 9.713 -9.313 -3.649 1.00 . A A . 25 ARG CB 1 1
15 5251 1 1 25 ARG CD C 7.730 -9.151 -2.089 1.00 . A A . 25 ARG CD 1 1
15 5252 1 1 25 ARG CG C 8.366 -9.887 -3.236 1.00 . A A . 25 ARG CG 1 1
15 5253 1 1 25 ARG CZ C 5.858 -9.729 -0.554 1.00 . A A . 25 ARG CZ 1 1
15 5254 1 1 25 ARG H H 10.332 -7.368 -1.949 1.00 . A A . 25 ARG H 1 1
15 5255 1 1 25 ARG HA H 10.781 -10.238 -2.022 1.00 . A A . 25 ARG HA 1 1
15 5256 1 1 25 ARG HB2 H 9.550 -8.300 -3.985 1.00 . A A . 25 ARG HB2 1 1
15 5257 1 1 25 ARG HB3 H 10.078 -9.896 -4.480 1.00 . A A . 25 ARG HB3 1 1
15 5258 1 1 25 ARG HD2 H 8.380 -9.225 -1.231 1.00 . A A . 25 ARG HD2 1 1
15 5259 1 1 25 ARG HD3 H 7.615 -8.114 -2.367 1.00 . A A . 25 ARG HD3 1 1
15 5260 1 1 25 ARG HE H 5.937 -10.070 -2.548 1.00 . A A . 25 ARG HE 1 1
15 5261 1 1 25 ARG HG2 H 7.694 -9.848 -4.079 1.00 . A A . 25 ARG HG2 1 1
15 5262 1 1 25 ARG HG3 H 8.516 -10.917 -2.951 1.00 . A A . 25 ARG HG3 1 1
15 5263 1 1 25 ARG HH11 H 7.481 -9.007 0.458 1.00 . A A . 25 ARG HH11 1 1
15 5264 1 1 25 ARG HH12 H 6.130 -9.351 1.437 1.00 . A A . 25 ARG HH12 1 1
15 5265 1 1 25 ARG HH21 H 4.094 -10.513 -1.189 1.00 . A A . 25 ARG HH21 1 1
15 5266 1 1 25 ARG HH22 H 4.177 -10.203 0.480 1.00 . A A . 25 ARG HH22 1 1
15 5267 1 1 25 ARG N N 10.682 -8.228 -1.624 1.00 . A A . 25 ARG N 1 1
15 5268 1 1 25 ARG NE N 6.420 -9.709 -1.767 1.00 . A A . 25 ARG NE 1 1
15 5269 1 1 25 ARG NH1 N 6.538 -9.331 0.519 1.00 . A A . 25 ARG NH1 1 1
15 5270 1 1 25 ARG NH2 N 4.634 -10.179 -0.412 1.00 . A A . 25 ARG NH2 1 1
15 5271 1 1 25 ARG O O 12.371 -8.337 -4.086 1.00 . A A . 25 ARG O 1 1
15 5272 1 1 26 SER C C 14.452 -10.881 -4.614 1.00 . A A . 26 SER C 1 1
15 5273 1 1 26 SER CA C 14.369 -9.996 -3.372 1.00 . A A . 26 SER CA 1 1
15 5274 1 1 26 SER CB C 15.345 -10.442 -2.296 1.00 . A A . 26 SER CB 1 1
15 5275 1 1 26 SER H H 12.853 -10.704 -2.154 1.00 . A A . 26 SER H 1 1
15 5276 1 1 26 SER HA H 14.592 -8.977 -3.643 1.00 . A A . 26 SER HA 1 1
15 5277 1 1 26 SER HB2 H 15.201 -11.490 -2.081 1.00 . A A . 26 SER HB2 1 1
15 5278 1 1 26 SER HB3 H 16.355 -10.273 -2.637 1.00 . A A . 26 SER HB3 1 1
15 5279 1 1 26 SER HG H 14.986 -8.763 -1.373 1.00 . A A . 26 SER HG 1 1
15 5280 1 1 26 SER N N 13.057 -10.029 -2.839 1.00 . A A . 26 SER N 1 1
15 5281 1 1 26 SER O O 14.146 -12.078 -4.560 1.00 . A A . 26 SER O 1 1
15 5282 1 1 26 SER OG O 15.132 -9.680 -1.106 1.00 . A A . 26 SER OG 1 1
15 5283 1 1 27 GLY C C 14.230 -10.407 -8.110 1.00 . A A . 27 GLY C 1 1
15 5284 1 1 27 GLY CA C 14.945 -11.044 -6.946 1.00 . A A . 27 GLY CA 1 1
15 5285 1 1 27 GLY H H 14.954 -9.319 -5.723 1.00 . A A . 27 GLY H 1 1
15 5286 1 1 27 GLY HA2 H 15.995 -11.124 -7.182 1.00 . A A . 27 GLY HA2 1 1
15 5287 1 1 27 GLY HA3 H 14.546 -12.035 -6.790 1.00 . A A . 27 GLY HA3 1 1
15 5288 1 1 27 GLY N N 14.802 -10.288 -5.731 1.00 . A A . 27 GLY N 1 1
15 5289 1 1 27 GLY O O 13.516 -11.089 -8.850 1.00 . A A . 27 GLY O 1 1
15 5290 1 1 28 GLY C C 12.313 -8.328 -9.343 1.00 . A A . 28 GLY C 1 1
15 5291 1 1 28 GLY CA C 13.823 -8.365 -9.367 1.00 . A A . 28 GLY CA 1 1
15 5292 1 1 28 GLY H H 14.945 -8.614 -7.602 1.00 . A A . 28 GLY H 1 1
15 5293 1 1 28 GLY HA2 H 14.196 -7.353 -9.347 1.00 . A A . 28 GLY HA2 1 1
15 5294 1 1 28 GLY HA3 H 14.144 -8.830 -10.287 1.00 . A A . 28 GLY HA3 1 1
15 5295 1 1 28 GLY N N 14.402 -9.101 -8.257 1.00 . A A . 28 GLY N 1 1
15 5296 1 1 28 GLY O O 11.665 -8.612 -10.357 1.00 . A A . 28 GLY O 1 1
15 5297 1 1 29 ALA C C 9.934 -6.623 -7.383 1.00 . A A . 29 ALA C 1 1
15 5298 1 1 29 ALA CA C 10.312 -7.921 -8.063 1.00 . A A . 29 ALA CA 1 1
15 5299 1 1 29 ALA CB C 9.799 -9.113 -7.276 1.00 . A A . 29 ALA CB 1 1
15 5300 1 1 29 ALA H H 12.309 -7.766 -7.434 1.00 . A A . 29 ALA H 1 1
15 5301 1 1 29 ALA HA H 9.875 -7.940 -9.050 1.00 . A A . 29 ALA HA 1 1
15 5302 1 1 29 ALA HB1 H 10.069 -10.028 -7.783 1.00 . A A . 29 ALA HB1 1 1
15 5303 1 1 29 ALA HB2 H 8.725 -9.050 -7.179 1.00 . A A . 29 ALA HB2 1 1
15 5304 1 1 29 ALA HB3 H 10.253 -9.099 -6.297 1.00 . A A . 29 ALA HB3 1 1
15 5305 1 1 29 ALA N N 11.750 -7.993 -8.208 1.00 . A A . 29 ALA N 1 1
15 5306 1 1 29 ALA O O 10.700 -6.109 -6.566 1.00 . A A . 29 ALA O 1 1
15 5307 1 1 30 ALA C C 7.132 -5.054 -6.259 1.00 . A A . 30 ALA C 1 1
15 5308 1 1 30 ALA CA C 8.323 -4.820 -7.178 1.00 . A A . 30 ALA CA 1 1
15 5309 1 1 30 ALA CB C 7.954 -3.843 -8.283 1.00 . A A . 30 ALA CB 1 1
15 5310 1 1 30 ALA H H 8.244 -6.524 -8.420 1.00 . A A . 30 ALA H 1 1
15 5311 1 1 30 ALA HA H 9.132 -4.396 -6.602 1.00 . A A . 30 ALA HA 1 1
15 5312 1 1 30 ALA HB1 H 7.663 -2.897 -7.848 1.00 . A A . 30 ALA HB1 1 1
15 5313 1 1 30 ALA HB2 H 7.131 -4.243 -8.857 1.00 . A A . 30 ALA HB2 1 1
15 5314 1 1 30 ALA HB3 H 8.807 -3.695 -8.928 1.00 . A A . 30 ALA HB3 1 1
15 5315 1 1 30 ALA N N 8.796 -6.075 -7.747 1.00 . A A . 30 ALA N 1 1
15 5316 1 1 30 ALA O O 7.055 -4.487 -5.174 1.00 . A A . 30 ALA O 1 1
15 5317 1 1 31 GLY C C 3.979 -5.143 -5.935 1.00 . A A . 31 GLY C 1 1
15 5318 1 1 31 GLY CA C 5.039 -6.212 -5.910 1.00 . A A . 31 GLY CA 1 1
15 5319 1 1 31 GLY H H 6.303 -6.267 -7.604 1.00 . A A . 31 GLY H 1 1
15 5320 1 1 31 GLY HA2 H 4.584 -7.105 -6.313 1.00 . A A . 31 GLY HA2 1 1
15 5321 1 1 31 GLY HA3 H 5.319 -6.395 -4.886 1.00 . A A . 31 GLY HA3 1 1
15 5322 1 1 31 GLY N N 6.201 -5.881 -6.708 1.00 . A A . 31 GLY N 1 1
15 5323 1 1 31 GLY O O 3.661 -4.509 -4.878 1.00 . A A . 31 GLY O 1 1
15 5324 2 2 1 CD CD CD 3.113 -2.735 -2.075 1.00 . B A . 100 CD CD 1 1
15 5325 3 2 1 CD CD CD 2.643 -5.239 -1.108 1.00 . C A . 101 CD CD 1 1
16 5326 1 1 1 ALA C C -1.126 -3.975 -9.070 1.00 . A A . 1 ALA C 1 1
16 5327 1 1 1 ALA CA C -0.024 -4.414 -10.010 1.00 . A A . 1 ALA CA 1 1
16 5328 1 1 1 ALA CB C -0.504 -4.319 -11.445 1.00 . A A . 1 ALA CB 1 1
16 5329 1 1 1 ALA HA H 0.826 -3.760 -9.890 1.00 . A A . 1 ALA HA 1 1
16 5330 1 1 1 ALA HB1 H -0.767 -3.295 -11.665 1.00 . A A . 1 ALA HB1 1 1
16 5331 1 1 1 ALA HB2 H -1.374 -4.947 -11.565 1.00 . A A . 1 ALA HB2 1 1
16 5332 1 1 1 ALA HB3 H 0.269 -4.650 -12.122 1.00 . A A . 1 ALA HB3 1 1
16 5333 1 1 1 ALA N N 0.397 -5.760 -9.702 1.00 . A A . 1 ALA N 1 1
16 5334 1 1 1 ALA O O -2.283 -4.421 -9.189 1.00 . A A . 1 ALA O 1 1
16 5335 1 1 2 GLY C C -1.671 -3.441 -5.908 1.00 . A A . 2 GLY C 1 1
16 5336 1 1 2 GLY CA C -1.731 -2.654 -7.190 1.00 . A A . 2 GLY CA 1 1
16 5337 1 1 2 GLY H H 0.161 -2.849 -8.079 1.00 . A A . 2 GLY H 1 1
16 5338 1 1 2 GLY HA2 H -1.529 -1.614 -6.980 1.00 . A A . 2 GLY HA2 1 1
16 5339 1 1 2 GLY HA3 H -2.722 -2.747 -7.608 1.00 . A A . 2 GLY HA3 1 1
16 5340 1 1 2 GLY N N -0.776 -3.135 -8.137 1.00 . A A . 2 GLY N 1 1
16 5341 1 1 2 GLY O O -1.640 -4.671 -5.921 1.00 . A A . 2 GLY O 1 1
16 5342 1 1 3 CYS C C -2.792 -2.960 -2.688 1.00 . A A . 3 CYS C 1 1
16 5343 1 1 3 CYS CA C -1.577 -3.376 -3.534 1.00 . A A . 3 CYS CA 1 1
16 5344 1 1 3 CYS CB C -0.289 -3.011 -2.826 1.00 . A A . 3 CYS CB 1 1
16 5345 1 1 3 CYS H H -1.672 -1.771 -4.855 1.00 . A A . 3 CYS H 1 1
16 5346 1 1 3 CYS HA H -1.592 -4.438 -3.715 1.00 . A A . 3 CYS HA 1 1
16 5347 1 1 3 CYS HB2 H -0.211 -1.933 -2.823 1.00 . A A . 3 CYS HB2 1 1
16 5348 1 1 3 CYS HB3 H -0.329 -3.348 -1.797 1.00 . A A . 3 CYS HB3 1 1
16 5349 1 1 3 CYS N N -1.632 -2.751 -4.813 1.00 . A A . 3 CYS N 1 1
16 5350 1 1 3 CYS O O -3.456 -1.970 -3.002 1.00 . A A . 3 CYS O 1 1
16 5351 1 1 3 CYS SG S 1.253 -3.632 -3.562 1.00 . A A . 3 CYS SG 1 1
16 5352 1 1 4 ASP C C -3.651 -3.521 0.710 1.00 . A A . 4 ASP C 1 1
16 5353 1 1 4 ASP CA C -4.178 -3.460 -0.720 1.00 . A A . 4 ASP CA 1 1
16 5354 1 1 4 ASP CB C -5.307 -4.491 -0.914 1.00 . A A . 4 ASP CB 1 1
16 5355 1 1 4 ASP CG C -4.947 -5.888 -0.463 1.00 . A A . 4 ASP CG 1 1
16 5356 1 1 4 ASP H H -2.518 -4.509 -1.435 1.00 . A A . 4 ASP H 1 1
16 5357 1 1 4 ASP HA H -4.550 -2.465 -0.915 1.00 . A A . 4 ASP HA 1 1
16 5358 1 1 4 ASP HB2 H -6.169 -4.178 -0.345 1.00 . A A . 4 ASP HB2 1 1
16 5359 1 1 4 ASP HB3 H -5.572 -4.528 -1.960 1.00 . A A . 4 ASP HB3 1 1
16 5360 1 1 4 ASP N N -3.065 -3.719 -1.635 1.00 . A A . 4 ASP N 1 1
16 5361 1 1 4 ASP O O -2.429 -3.680 0.903 1.00 . A A . 4 ASP O 1 1
16 5362 1 1 4 ASP OD1 O -4.235 -6.611 -1.201 1.00 . A A . 4 ASP OD1 1 1
16 5363 1 1 4 ASP OD2 O -5.377 -6.297 0.627 1.00 . A A . 4 ASP OD2 1 1
16 5364 1 1 5 ASP C C -3.576 -4.684 3.595 1.00 . A A . 5 ASP C 1 1
16 5365 1 1 5 ASP CA C -4.110 -3.369 3.117 1.00 . A A . 5 ASP CA 1 1
16 5366 1 1 5 ASP CB C -5.218 -2.902 4.065 1.00 . A A . 5 ASP CB 1 1
16 5367 1 1 5 ASP CG C -4.735 -2.832 5.512 1.00 . A A . 5 ASP CG 1 1
16 5368 1 1 5 ASP H H -5.493 -3.366 1.482 1.00 . A A . 5 ASP H 1 1
16 5369 1 1 5 ASP HA H -3.300 -2.656 3.168 1.00 . A A . 5 ASP HA 1 1
16 5370 1 1 5 ASP HB2 H -5.555 -1.920 3.769 1.00 . A A . 5 ASP HB2 1 1
16 5371 1 1 5 ASP HB3 H -6.044 -3.595 4.016 1.00 . A A . 5 ASP HB3 1 1
16 5372 1 1 5 ASP N N -4.536 -3.418 1.703 1.00 . A A . 5 ASP N 1 1
16 5373 1 1 5 ASP O O -2.611 -4.722 4.362 1.00 . A A . 5 ASP O 1 1
16 5374 1 1 5 ASP OD1 O -4.172 -1.787 5.912 1.00 . A A . 5 ASP OD1 1 1
16 5375 1 1 5 ASP OD2 O -4.888 -3.827 6.267 1.00 . A A . 5 ASP OD2 1 1
16 5376 1 1 6 LYS C C -2.359 -7.453 2.947 1.00 . A A . 6 LYS C 1 1
16 5377 1 1 6 LYS CA C -3.696 -7.093 3.532 1.00 . A A . 6 LYS CA 1 1
16 5378 1 1 6 LYS CB C -4.739 -8.173 3.232 1.00 . A A . 6 LYS CB 1 1
16 5379 1 1 6 LYS CD C -5.906 -7.819 5.462 1.00 . A A . 6 LYS CD 1 1
16 5380 1 1 6 LYS CE C -5.190 -9.007 6.093 1.00 . A A . 6 LYS CE 1 1
16 5381 1 1 6 LYS CG C -6.078 -7.974 3.949 1.00 . A A . 6 LYS CG 1 1
16 5382 1 1 6 LYS H H -4.774 -5.716 2.342 1.00 . A A . 6 LYS H 1 1
16 5383 1 1 6 LYS HA H -3.565 -7.023 4.602 1.00 . A A . 6 LYS HA 1 1
16 5384 1 1 6 LYS HB2 H -4.926 -8.171 2.168 1.00 . A A . 6 LYS HB2 1 1
16 5385 1 1 6 LYS HB3 H -4.337 -9.135 3.513 1.00 . A A . 6 LYS HB3 1 1
16 5386 1 1 6 LYS HD2 H -5.347 -6.918 5.666 1.00 . A A . 6 LYS HD2 1 1
16 5387 1 1 6 LYS HD3 H -6.886 -7.728 5.905 1.00 . A A . 6 LYS HD3 1 1
16 5388 1 1 6 LYS HE2 H -5.796 -9.890 5.960 1.00 . A A . 6 LYS HE2 1 1
16 5389 1 1 6 LYS HE3 H -4.243 -9.149 5.595 1.00 . A A . 6 LYS HE3 1 1
16 5390 1 1 6 LYS HG2 H -6.551 -7.083 3.564 1.00 . A A . 6 LYS HG2 1 1
16 5391 1 1 6 LYS HG3 H -6.710 -8.828 3.753 1.00 . A A . 6 LYS HG3 1 1
16 5392 1 1 6 LYS HZ1 H -4.392 -7.939 7.696 1.00 . A A . 6 LYS HZ1 1 1
16 5393 1 1 6 LYS HZ2 H -4.434 -9.613 7.928 1.00 . A A . 6 LYS HZ2 1 1
16 5394 1 1 6 LYS HZ3 H -5.852 -8.720 8.048 1.00 . A A . 6 LYS HZ3 1 1
16 5395 1 1 6 LYS N N -4.115 -5.777 3.075 1.00 . A A . 6 LYS N 1 1
16 5396 1 1 6 LYS NZ N -4.953 -8.802 7.535 1.00 . A A . 6 LYS NZ 1 1
16 5397 1 1 6 LYS O O -1.788 -8.511 3.231 1.00 . A A . 6 LYS O 1 1
16 5398 1 1 7 CYS C C 0.440 -6.268 2.597 1.00 . A A . 7 CYS C 1 1
16 5399 1 1 7 CYS CA C -0.566 -6.706 1.579 1.00 . A A . 7 CYS CA 1 1
16 5400 1 1 7 CYS CB C -0.406 -5.820 0.378 1.00 . A A . 7 CYS CB 1 1
16 5401 1 1 7 CYS H H -2.412 -5.783 1.914 1.00 . A A . 7 CYS H 1 1
16 5402 1 1 7 CYS HA H -0.394 -7.730 1.288 1.00 . A A . 7 CYS HA 1 1
16 5403 1 1 7 CYS HB2 H -1.360 -5.712 -0.117 1.00 . A A . 7 CYS HB2 1 1
16 5404 1 1 7 CYS HB3 H -0.064 -4.849 0.702 1.00 . A A . 7 CYS HB3 1 1
16 5405 1 1 7 CYS N N -1.854 -6.559 2.134 1.00 . A A . 7 CYS N 1 1
16 5406 1 1 7 CYS O O 1.589 -6.713 2.587 1.00 . A A . 7 CYS O 1 1
16 5407 1 1 7 CYS SG S 0.777 -6.470 -0.742 1.00 . A A . 7 CYS SG 1 1
16 5408 1 1 8 GLY C C 1.464 -3.520 3.845 1.00 . A A . 8 GLY C 1 1
16 5409 1 1 8 GLY CA C 0.918 -4.788 4.397 1.00 . A A . 8 GLY CA 1 1
16 5410 1 1 8 GLY H H -0.922 -5.049 3.453 1.00 . A A . 8 GLY H 1 1
16 5411 1 1 8 GLY HA2 H 0.401 -4.602 5.327 1.00 . A A . 8 GLY HA2 1 1
16 5412 1 1 8 GLY HA3 H 1.733 -5.476 4.559 1.00 . A A . 8 GLY HA3 1 1
16 5413 1 1 8 GLY N N 0.017 -5.354 3.448 1.00 . A A . 8 GLY N 1 1
16 5414 1 1 8 GLY O O 2.379 -2.923 4.381 1.00 . A A . 8 GLY O 1 1
16 5415 1 1 9 CYS C C 0.247 -0.867 2.245 1.00 . A A . 9 CYS C 1 1
16 5416 1 1 9 CYS CA C 1.275 -1.954 2.062 1.00 . A A . 9 CYS CA 1 1
16 5417 1 1 9 CYS CB C 1.416 -2.251 0.595 1.00 . A A . 9 CYS CB 1 1
16 5418 1 1 9 CYS H H 0.120 -3.617 2.386 1.00 . A A . 9 CYS H 1 1
16 5419 1 1 9 CYS HA H 2.236 -1.639 2.436 1.00 . A A . 9 CYS HA 1 1
16 5420 1 1 9 CYS HB2 H 0.584 -2.871 0.314 1.00 . A A . 9 CYS HB2 1 1
16 5421 1 1 9 CYS HB3 H 1.308 -1.334 0.036 1.00 . A A . 9 CYS HB3 1 1
16 5422 1 1 9 CYS N N 0.886 -3.119 2.737 1.00 . A A . 9 CYS N 1 1
16 5423 1 1 9 CYS O O -0.870 -1.127 2.692 1.00 . A A . 9 CYS O 1 1
16 5424 1 1 9 CYS SG S 2.940 -3.063 0.080 1.00 . A A . 9 CYS SG 1 1
16 5425 1 1 10 ALA C C -1.281 1.273 0.802 1.00 . A A . 10 ALA C 1 1
16 5426 1 1 10 ALA CA C -0.220 1.477 1.873 1.00 . A A . 10 ALA CA 1 1
16 5427 1 1 10 ALA CB C 0.601 2.720 1.572 1.00 . A A . 10 ALA CB 1 1
16 5428 1 1 10 ALA H H 1.598 0.434 1.689 1.00 . A A . 10 ALA H 1 1
16 5429 1 1 10 ALA HA H -0.689 1.587 2.839 1.00 . A A . 10 ALA HA 1 1
16 5430 1 1 10 ALA HB1 H 1.099 2.582 0.624 1.00 . A A . 10 ALA HB1 1 1
16 5431 1 1 10 ALA HB2 H 1.337 2.865 2.348 1.00 . A A . 10 ALA HB2 1 1
16 5432 1 1 10 ALA HB3 H -0.048 3.582 1.514 1.00 . A A . 10 ALA HB3 1 1
16 5433 1 1 10 ALA N N 0.647 0.323 1.899 1.00 . A A . 10 ALA N 1 1
16 5434 1 1 10 ALA O O -1.069 0.505 -0.161 1.00 . A A . 10 ALA O 1 1
16 5435 1 1 11 VAL C C -4.052 3.175 -0.283 1.00 . A A . 11 VAL C 1 1
16 5436 1 1 11 VAL CA C -3.508 1.779 0.043 1.00 . A A . 11 VAL CA 1 1
16 5437 1 1 11 VAL CB C -4.662 0.944 0.672 1.00 . A A . 11 VAL CB 1 1
16 5438 1 1 11 VAL CG1 C -5.681 0.523 -0.377 1.00 . A A . 11 VAL CG1 1 1
16 5439 1 1 11 VAL CG2 C -4.140 -0.255 1.461 1.00 . A A . 11 VAL CG2 1 1
16 5440 1 1 11 VAL H H -2.506 2.526 1.728 1.00 . A A . 11 VAL H 1 1
16 5441 1 1 11 VAL HA H -3.158 1.287 -0.852 1.00 . A A . 11 VAL HA 1 1
16 5442 1 1 11 VAL HB H -5.181 1.600 1.356 1.00 . A A . 11 VAL HB 1 1
16 5443 1 1 11 VAL HG11 H -5.192 -0.083 -1.124 1.00 . A A . 11 VAL HG11 1 1
16 5444 1 1 11 VAL HG12 H -6.100 1.401 -0.845 1.00 . A A . 11 VAL HG12 1 1
16 5445 1 1 11 VAL HG13 H -6.467 -0.050 0.094 1.00 . A A . 11 VAL HG13 1 1
16 5446 1 1 11 VAL HG21 H -4.964 -0.812 1.882 1.00 . A A . 11 VAL HG21 1 1
16 5447 1 1 11 VAL HG22 H -3.498 0.071 2.266 1.00 . A A . 11 VAL HG22 1 1
16 5448 1 1 11 VAL HG23 H -3.567 -0.917 0.827 1.00 . A A . 11 VAL HG23 1 1
16 5449 1 1 11 VAL N N -2.405 1.918 0.965 1.00 . A A . 11 VAL N 1 1
16 5450 1 1 11 VAL O O -4.719 3.772 0.551 1.00 . A A . 11 VAL O 1 1
16 5451 1 1 12 PRO C C -1.490 3.110 -2.209 1.00 . A A . 12 PRO C 1 1
16 5452 1 1 12 PRO CA C -2.988 3.087 -2.528 1.00 . A A . 12 PRO CA 1 1
16 5453 1 1 12 PRO CB C -3.271 3.946 -3.762 1.00 . A A . 12 PRO CB 1 1
16 5454 1 1 12 PRO CD C -4.263 5.064 -1.908 1.00 . A A . 12 PRO CD 1 1
16 5455 1 1 12 PRO CG C -3.561 5.296 -3.214 1.00 . A A . 12 PRO CG 1 1
16 5456 1 1 12 PRO HA H -3.307 2.071 -2.710 1.00 . A A . 12 PRO HA 1 1
16 5457 1 1 12 PRO HB2 H -2.408 3.949 -4.411 1.00 . A A . 12 PRO HB2 1 1
16 5458 1 1 12 PRO HB3 H -4.126 3.548 -4.288 1.00 . A A . 12 PRO HB3 1 1
16 5459 1 1 12 PRO HD2 H -3.986 5.822 -1.191 1.00 . A A . 12 PRO HD2 1 1
16 5460 1 1 12 PRO HD3 H -5.334 5.054 -2.051 1.00 . A A . 12 PRO HD3 1 1
16 5461 1 1 12 PRO HG2 H -2.635 5.829 -3.055 1.00 . A A . 12 PRO HG2 1 1
16 5462 1 1 12 PRO HG3 H -4.199 5.843 -3.893 1.00 . A A . 12 PRO HG3 1 1
16 5463 1 1 12 PRO N N -3.784 3.733 -1.482 1.00 . A A . 12 PRO N 1 1
16 5464 1 1 12 PRO O O -1.008 3.945 -1.420 1.00 . A A . 12 PRO O 1 1
16 5465 1 1 13 CYS C C 1.352 2.738 -3.758 1.00 . A A . 13 CYS C 1 1
16 5466 1 1 13 CYS CA C 0.618 2.073 -2.588 1.00 . A A . 13 CYS CA 1 1
16 5467 1 1 13 CYS CB C 0.952 0.575 -2.473 1.00 . A A . 13 CYS CB 1 1
16 5468 1 1 13 CYS H H -1.216 1.601 -3.433 1.00 . A A . 13 CYS H 1 1
16 5469 1 1 13 CYS HA H 0.878 2.570 -1.665 1.00 . A A . 13 CYS HA 1 1
16 5470 1 1 13 CYS HB2 H 0.383 0.176 -1.645 1.00 . A A . 13 CYS HB2 1 1
16 5471 1 1 13 CYS HB3 H 0.671 0.061 -3.378 1.00 . A A . 13 CYS HB3 1 1
16 5472 1 1 13 CYS N N -0.780 2.208 -2.799 1.00 . A A . 13 CYS N 1 1
16 5473 1 1 13 CYS O O 0.874 2.674 -4.893 1.00 . A A . 13 CYS O 1 1
16 5474 1 1 13 CYS SG S 2.660 0.211 -2.115 1.00 . A A . 13 CYS SG 1 1
16 5475 1 1 14 PRO C C 3.807 3.173 -5.613 1.00 . A A . 14 PRO C 1 1
16 5476 1 1 14 PRO CA C 3.240 4.131 -4.555 1.00 . A A . 14 PRO CA 1 1
16 5477 1 1 14 PRO CB C 4.367 4.843 -3.803 1.00 . A A . 14 PRO CB 1 1
16 5478 1 1 14 PRO CD C 3.078 3.652 -2.170 1.00 . A A . 14 PRO CD 1 1
16 5479 1 1 14 PRO CG C 4.454 4.160 -2.484 1.00 . A A . 14 PRO CG 1 1
16 5480 1 1 14 PRO HA H 2.614 4.860 -5.047 1.00 . A A . 14 PRO HA 1 1
16 5481 1 1 14 PRO HB2 H 5.288 4.747 -4.358 1.00 . A A . 14 PRO HB2 1 1
16 5482 1 1 14 PRO HB3 H 4.113 5.885 -3.690 1.00 . A A . 14 PRO HB3 1 1
16 5483 1 1 14 PRO HD2 H 3.142 2.720 -1.628 1.00 . A A . 14 PRO HD2 1 1
16 5484 1 1 14 PRO HD3 H 2.517 4.382 -1.606 1.00 . A A . 14 PRO HD3 1 1
16 5485 1 1 14 PRO HG2 H 5.150 3.336 -2.546 1.00 . A A . 14 PRO HG2 1 1
16 5486 1 1 14 PRO HG3 H 4.777 4.860 -1.726 1.00 . A A . 14 PRO HG3 1 1
16 5487 1 1 14 PRO N N 2.481 3.441 -3.501 1.00 . A A . 14 PRO N 1 1
16 5488 1 1 14 PRO O O 3.797 3.471 -6.813 1.00 . A A . 14 PRO O 1 1
16 5489 1 1 15 GLY C C 6.235 0.681 -5.863 1.00 . A A . 15 GLY C 1 1
16 5490 1 1 15 GLY CA C 4.806 1.066 -6.093 1.00 . A A . 15 GLY CA 1 1
16 5491 1 1 15 GLY H H 4.326 1.881 -4.204 1.00 . A A . 15 GLY H 1 1
16 5492 1 1 15 GLY HA2 H 4.211 0.173 -5.979 1.00 . A A . 15 GLY HA2 1 1
16 5493 1 1 15 GLY HA3 H 4.699 1.446 -7.097 1.00 . A A . 15 GLY HA3 1 1
16 5494 1 1 15 GLY N N 4.310 2.045 -5.168 1.00 . A A . 15 GLY N 1 1
16 5495 1 1 15 GLY O O 6.559 -0.505 -5.882 1.00 . A A . 15 GLY O 1 1
16 5496 1 1 16 GLY C C 9.008 1.825 -4.091 1.00 . A A . 16 GLY C 1 1
16 5497 1 1 16 GLY CA C 8.482 1.346 -5.420 1.00 . A A . 16 GLY CA 1 1
16 5498 1 1 16 GLY H H 6.788 2.586 -5.621 1.00 . A A . 16 GLY H 1 1
16 5499 1 1 16 GLY HA2 H 8.614 0.276 -5.476 1.00 . A A . 16 GLY HA2 1 1
16 5500 1 1 16 GLY HA3 H 9.058 1.805 -6.208 1.00 . A A . 16 GLY HA3 1 1
16 5501 1 1 16 GLY N N 7.088 1.652 -5.628 1.00 . A A . 16 GLY N 1 1
16 5502 1 1 16 GLY O O 9.268 1.009 -3.204 1.00 . A A . 16 GLY O 1 1
16 5503 1 1 17 THR C C 9.045 3.308 -1.471 1.00 . A A . 17 THR C 1 1
16 5504 1 1 17 THR CA C 9.678 3.809 -2.770 1.00 . A A . 17 THR CA 1 1
16 5505 1 1 17 THR CB C 9.448 5.327 -2.879 1.00 . A A . 17 THR CB 1 1
16 5506 1 1 17 THR CG2 C 10.161 6.067 -1.752 1.00 . A A . 17 THR CG2 1 1
16 5507 1 1 17 THR H H 8.831 3.726 -4.686 1.00 . A A . 17 THR H 1 1
16 5508 1 1 17 THR HA H 10.742 3.634 -2.746 1.00 . A A . 17 THR HA 1 1
16 5509 1 1 17 THR HB H 8.386 5.519 -2.817 1.00 . A A . 17 THR HB 1 1
16 5510 1 1 17 THR HG1 H 9.623 6.697 -4.257 1.00 . A A . 17 THR HG1 1 1
16 5511 1 1 17 THR HG21 H 11.222 5.882 -1.819 1.00 . A A . 17 THR HG21 1 1
16 5512 1 1 17 THR HG22 H 9.796 5.705 -0.802 1.00 . A A . 17 THR HG22 1 1
16 5513 1 1 17 THR HG23 H 9.972 7.126 -1.831 1.00 . A A . 17 THR HG23 1 1
16 5514 1 1 17 THR N N 9.122 3.144 -3.951 1.00 . A A . 17 THR N 1 1
16 5515 1 1 17 THR O O 9.735 2.820 -0.583 1.00 . A A . 17 THR O 1 1
16 5516 1 1 17 THR OG1 O 9.937 5.789 -4.151 1.00 . A A . 17 THR OG1 1 1
16 5517 1 1 18 GLY C C 6.293 1.741 -0.503 1.00 . A A . 18 GLY C 1 1
16 5518 1 1 18 GLY CA C 7.053 2.992 -0.220 1.00 . A A . 18 GLY CA 1 1
16 5519 1 1 18 GLY H H 7.256 3.807 -2.141 1.00 . A A . 18 GLY H 1 1
16 5520 1 1 18 GLY HA2 H 7.767 2.806 0.568 1.00 . A A . 18 GLY HA2 1 1
16 5521 1 1 18 GLY HA3 H 6.361 3.761 0.092 1.00 . A A . 18 GLY HA3 1 1
16 5522 1 1 18 GLY N N 7.749 3.424 -1.387 1.00 . A A . 18 GLY N 1 1
16 5523 1 1 18 GLY O O 5.090 1.667 -0.276 1.00 . A A . 18 GLY O 1 1
16 5524 1 1 19 CYS C C 6.870 -1.541 -0.487 1.00 . A A . 19 CYS C 1 1
16 5525 1 1 19 CYS CA C 6.337 -0.455 -1.354 1.00 . A A . 19 CYS CA 1 1
16 5526 1 1 19 CYS CB C 6.476 -0.840 -2.801 1.00 . A A . 19 CYS CB 1 1
16 5527 1 1 19 CYS H H 7.896 0.904 -1.331 1.00 . A A . 19 CYS H 1 1
16 5528 1 1 19 CYS HA H 5.286 -0.381 -1.134 1.00 . A A . 19 CYS HA 1 1
16 5529 1 1 19 CYS HB2 H 6.061 -0.060 -3.424 1.00 . A A . 19 CYS HB2 1 1
16 5530 1 1 19 CYS HB3 H 7.526 -0.943 -3.031 1.00 . A A . 19 CYS HB3 1 1
16 5531 1 1 19 CYS N N 6.955 0.777 -1.078 1.00 . A A . 19 CYS N 1 1
16 5532 1 1 19 CYS O O 7.988 -2.005 -0.648 1.00 . A A . 19 CYS O 1 1
16 5533 1 1 19 CYS SG S 5.674 -2.411 -3.191 1.00 . A A . 19 CYS SG 1 1
16 5534 1 1 20 ARG C C 6.078 -4.387 0.431 1.00 . A A . 20 ARG C 1 1
16 5535 1 1 20 ARG CA C 6.345 -3.104 1.234 1.00 . A A . 20 ARG CA 1 1
16 5536 1 1 20 ARG CB C 5.590 -3.027 2.559 1.00 . A A . 20 ARG CB 1 1
16 5537 1 1 20 ARG CD C 5.196 -1.667 4.643 1.00 . A A . 20 ARG CD 1 1
16 5538 1 1 20 ARG CG C 6.026 -1.828 3.395 1.00 . A A . 20 ARG CG 1 1
16 5539 1 1 20 ARG CZ C 5.157 -0.209 6.654 1.00 . A A . 20 ARG CZ 1 1
16 5540 1 1 20 ARG H H 5.232 -1.477 0.608 1.00 . A A . 20 ARG H 1 1
16 5541 1 1 20 ARG HA H 7.408 -3.065 1.424 1.00 . A A . 20 ARG HA 1 1
16 5542 1 1 20 ARG HB2 H 4.531 -2.949 2.359 1.00 . A A . 20 ARG HB2 1 1
16 5543 1 1 20 ARG HB3 H 5.784 -3.924 3.130 1.00 . A A . 20 ARG HB3 1 1
16 5544 1 1 20 ARG HD2 H 4.180 -1.454 4.337 1.00 . A A . 20 ARG HD2 1 1
16 5545 1 1 20 ARG HD3 H 5.224 -2.584 5.213 1.00 . A A . 20 ARG HD3 1 1
16 5546 1 1 20 ARG HE H 6.447 -0.069 5.105 1.00 . A A . 20 ARG HE 1 1
16 5547 1 1 20 ARG HG2 H 7.059 -1.961 3.683 1.00 . A A . 20 ARG HG2 1 1
16 5548 1 1 20 ARG HG3 H 5.937 -0.936 2.791 1.00 . A A . 20 ARG HG3 1 1
16 5549 1 1 20 ARG HH11 H 3.623 -1.554 6.577 1.00 . A A . 20 ARG HH11 1 1
16 5550 1 1 20 ARG HH12 H 3.634 -0.594 7.980 1.00 . A A . 20 ARG HH12 1 1
16 5551 1 1 20 ARG HH21 H 6.545 1.242 7.050 1.00 . A A . 20 ARG HH21 1 1
16 5552 1 1 20 ARG HH22 H 5.333 1.068 8.245 1.00 . A A . 20 ARG HH22 1 1
16 5553 1 1 20 ARG N N 6.053 -1.971 0.421 1.00 . A A . 20 ARG N 1 1
16 5554 1 1 20 ARG NE N 5.679 -0.557 5.478 1.00 . A A . 20 ARG NE 1 1
16 5555 1 1 20 ARG NH1 N 4.067 -0.824 7.105 1.00 . A A . 20 ARG NH1 1 1
16 5556 1 1 20 ARG NH2 N 5.721 0.765 7.370 1.00 . A A . 20 ARG NH2 1 1
16 5557 1 1 20 ARG O O 5.026 -5.001 0.488 1.00 . A A . 20 ARG O 1 1
16 5558 1 1 21 CYS C C 8.510 -5.601 -1.970 1.00 . A A . 21 CYS C 1 1
16 5559 1 1 21 CYS CA C 7.103 -5.677 -1.390 1.00 . A A . 21 CYS CA 1 1
16 5560 1 1 21 CYS CB C 6.078 -5.713 -2.519 1.00 . A A . 21 CYS CB 1 1
16 5561 1 1 21 CYS H H 7.488 -3.729 -0.664 1.00 . A A . 21 CYS H 1 1
16 5562 1 1 21 CYS HA H 7.026 -6.565 -0.780 1.00 . A A . 21 CYS HA 1 1
16 5563 1 1 21 CYS HB2 H 5.921 -4.685 -2.804 1.00 . A A . 21 CYS HB2 1 1
16 5564 1 1 21 CYS HB3 H 6.516 -6.240 -3.353 1.00 . A A . 21 CYS HB3 1 1
16 5565 1 1 21 CYS N N 6.929 -4.526 -0.522 1.00 . A A . 21 CYS N 1 1
16 5566 1 1 21 CYS O O 9.167 -6.604 -2.170 1.00 . A A . 21 CYS O 1 1
16 5567 1 1 21 CYS SG S 4.456 -6.484 -2.131 1.00 . A A . 21 CYS SG 1 1
16 5568 1 1 22 THR C C 11.164 -3.790 -1.489 1.00 . A A . 22 THR C 1 1
16 5569 1 1 22 THR CA C 10.290 -4.143 -2.695 1.00 . A A . 22 THR CA 1 1
16 5570 1 1 22 THR CB C 10.284 -2.990 -3.699 1.00 . A A . 22 THR CB 1 1
16 5571 1 1 22 THR CG2 C 9.731 -3.441 -5.044 1.00 . A A . 22 THR CG2 1 1
16 5572 1 1 22 THR H H 8.396 -3.579 -2.226 1.00 . A A . 22 THR H 1 1
16 5573 1 1 22 THR HA H 10.664 -5.032 -3.180 1.00 . A A . 22 THR HA 1 1
16 5574 1 1 22 THR HB H 11.296 -2.636 -3.821 1.00 . A A . 22 THR HB 1 1
16 5575 1 1 22 THR HG1 H 9.867 -1.080 -3.372 1.00 . A A . 22 THR HG1 1 1
16 5576 1 1 22 THR HG21 H 8.718 -3.793 -4.912 1.00 . A A . 22 THR HG21 1 1
16 5577 1 1 22 THR HG22 H 10.342 -4.239 -5.439 1.00 . A A . 22 THR HG22 1 1
16 5578 1 1 22 THR HG23 H 9.734 -2.608 -5.733 1.00 . A A . 22 THR HG23 1 1
16 5579 1 1 22 THR N N 8.950 -4.387 -2.251 1.00 . A A . 22 THR N 1 1
16 5580 1 1 22 THR O O 12.313 -4.196 -1.390 1.00 . A A . 22 THR O 1 1
16 5581 1 1 22 THR OG1 O 9.460 -1.934 -3.167 1.00 . A A . 22 THR OG1 1 1
16 5582 1 1 23 SER C C 10.822 -3.498 1.846 1.00 . A A . 23 SER C 1 1
16 5583 1 1 23 SER CA C 11.262 -2.637 0.645 1.00 . A A . 23 SER CA 1 1
16 5584 1 1 23 SER CB C 10.968 -1.165 0.893 1.00 . A A . 23 SER CB 1 1
16 5585 1 1 23 SER H H 9.672 -2.714 -0.707 1.00 . A A . 23 SER H 1 1
16 5586 1 1 23 SER HA H 12.325 -2.756 0.495 1.00 . A A . 23 SER HA 1 1
16 5587 1 1 23 SER HB2 H 9.909 -1.037 1.064 1.00 . A A . 23 SER HB2 1 1
16 5588 1 1 23 SER HB3 H 11.521 -0.822 1.753 1.00 . A A . 23 SER HB3 1 1
16 5589 1 1 23 SER HG H 11.329 -0.958 -1.021 1.00 . A A . 23 SER HG 1 1
16 5590 1 1 23 SER N N 10.587 -3.045 -0.564 1.00 . A A . 23 SER N 1 1
16 5591 1 1 23 SER O O 11.033 -3.131 3.001 1.00 . A A . 23 SER O 1 1
16 5592 1 1 23 SER OG O 11.352 -0.393 -0.241 1.00 . A A . 23 SER OG 1 1
16 5593 1 1 24 ALA C C 9.721 -6.958 1.918 1.00 . A A . 24 ALA C 1 1
16 5594 1 1 24 ALA CA C 9.794 -5.601 2.564 1.00 . A A . 24 ALA CA 1 1
16 5595 1 1 24 ALA CB C 8.437 -5.216 3.131 1.00 . A A . 24 ALA CB 1 1
16 5596 1 1 24 ALA H H 10.117 -4.913 0.618 1.00 . A A . 24 ALA H 1 1
16 5597 1 1 24 ALA HA H 10.527 -5.617 3.355 1.00 . A A . 24 ALA HA 1 1
16 5598 1 1 24 ALA HB1 H 8.507 -4.250 3.609 1.00 . A A . 24 ALA HB1 1 1
16 5599 1 1 24 ALA HB2 H 8.121 -5.956 3.852 1.00 . A A . 24 ALA HB2 1 1
16 5600 1 1 24 ALA HB3 H 7.719 -5.166 2.326 1.00 . A A . 24 ALA HB3 1 1
16 5601 1 1 24 ALA N N 10.237 -4.649 1.556 1.00 . A A . 24 ALA N 1 1
16 5602 1 1 24 ALA O O 9.452 -7.044 0.726 1.00 . A A . 24 ALA O 1 1
16 5603 1 1 25 ARG C C 8.601 -10.038 2.180 1.00 . A A . 25 ARG C 1 1
16 5604 1 1 25 ARG CA C 9.947 -9.337 2.076 1.00 . A A . 25 ARG CA 1 1
16 5605 1 1 25 ARG CB C 11.133 -10.232 2.510 1.00 . A A . 25 ARG CB 1 1
16 5606 1 1 25 ARG CD C 12.478 -11.360 4.307 1.00 . A A . 25 ARG CD 1 1
16 5607 1 1 25 ARG CG C 11.304 -10.431 4.011 1.00 . A A . 25 ARG CG 1 1
16 5608 1 1 25 ARG CZ C 14.967 -11.358 3.976 1.00 . A A . 25 ARG CZ 1 1
16 5609 1 1 25 ARG H H 10.117 -7.897 3.629 1.00 . A A . 25 ARG H 1 1
16 5610 1 1 25 ARG HA H 10.057 -9.140 1.018 1.00 . A A . 25 ARG HA 1 1
16 5611 1 1 25 ARG HB2 H 11.008 -11.206 2.062 1.00 . A A . 25 ARG HB2 1 1
16 5612 1 1 25 ARG HB3 H 12.043 -9.798 2.121 1.00 . A A . 25 ARG HB3 1 1
16 5613 1 1 25 ARG HD2 H 12.584 -11.458 5.378 1.00 . A A . 25 ARG HD2 1 1
16 5614 1 1 25 ARG HD3 H 12.269 -12.331 3.879 1.00 . A A . 25 ARG HD3 1 1
16 5615 1 1 25 ARG HE H 13.645 -10.071 3.156 1.00 . A A . 25 ARG HE 1 1
16 5616 1 1 25 ARG HG2 H 11.489 -9.470 4.469 1.00 . A A . 25 ARG HG2 1 1
16 5617 1 1 25 ARG HG3 H 10.399 -10.860 4.416 1.00 . A A . 25 ARG HG3 1 1
16 5618 1 1 25 ARG HH11 H 14.332 -12.950 5.097 1.00 . A A . 25 ARG HH11 1 1
16 5619 1 1 25 ARG HH12 H 16.024 -12.849 4.889 1.00 . A A . 25 ARG HH12 1 1
16 5620 1 1 25 ARG HH21 H 15.973 -9.953 2.859 1.00 . A A . 25 ARG HH21 1 1
16 5621 1 1 25 ARG HH22 H 16.970 -11.107 3.604 1.00 . A A . 25 ARG HH22 1 1
16 5622 1 1 25 ARG N N 9.959 -8.011 2.668 1.00 . A A . 25 ARG N 1 1
16 5623 1 1 25 ARG NE N 13.741 -10.853 3.744 1.00 . A A . 25 ARG NE 1 1
16 5624 1 1 25 ARG NH1 N 15.117 -12.461 4.705 1.00 . A A . 25 ARG NH1 1 1
16 5625 1 1 25 ARG NH2 N 16.039 -10.770 3.442 1.00 . A A . 25 ARG NH2 1 1
16 5626 1 1 25 ARG O O 8.382 -10.918 3.022 1.00 . A A . 25 ARG O 1 1
16 5627 1 1 26 SER C C 6.428 -11.178 0.063 1.00 . A A . 26 SER C 1 1
16 5628 1 1 26 SER CA C 6.398 -10.202 1.242 1.00 . A A . 26 SER CA 1 1
16 5629 1 1 26 SER CB C 5.363 -9.105 1.016 1.00 . A A . 26 SER CB 1 1
16 5630 1 1 26 SER H H 7.915 -8.835 0.781 1.00 . A A . 26 SER H 1 1
16 5631 1 1 26 SER HA H 6.178 -10.733 2.156 1.00 . A A . 26 SER HA 1 1
16 5632 1 1 26 SER HB2 H 5.540 -8.634 0.061 1.00 . A A . 26 SER HB2 1 1
16 5633 1 1 26 SER HB3 H 4.375 -9.539 1.032 1.00 . A A . 26 SER HB3 1 1
16 5634 1 1 26 SER HG H 5.716 -8.579 2.851 1.00 . A A . 26 SER HG 1 1
16 5635 1 1 26 SER N N 7.696 -9.604 1.352 1.00 . A A . 26 SER N 1 1
16 5636 1 1 26 SER O O 7.019 -10.864 -0.984 1.00 . A A . 26 SER O 1 1
16 5637 1 1 26 SER OG O 5.450 -8.119 2.043 1.00 . A A . 26 SER OG 1 1
16 5638 1 1 27 GLY C C 4.814 -13.131 -1.839 1.00 . A A . 27 GLY C 1 1
16 5639 1 1 27 GLY CA C 5.894 -13.343 -0.814 1.00 . A A . 27 GLY CA 1 1
16 5640 1 1 27 GLY H H 5.371 -12.534 1.067 1.00 . A A . 27 GLY H 1 1
16 5641 1 1 27 GLY HA2 H 6.856 -13.294 -1.304 1.00 . A A . 27 GLY HA2 1 1
16 5642 1 1 27 GLY HA3 H 5.774 -14.321 -0.374 1.00 . A A . 27 GLY HA3 1 1
16 5643 1 1 27 GLY N N 5.853 -12.347 0.232 1.00 . A A . 27 GLY N 1 1
16 5644 1 1 27 GLY O O 4.991 -12.365 -2.802 1.00 . A A . 27 GLY O 1 1
16 5645 1 1 28 GLY C C 1.754 -12.444 -2.197 1.00 . A A . 28 GLY C 1 1
16 5646 1 1 28 GLY CA C 2.574 -13.660 -2.524 1.00 . A A . 28 GLY CA 1 1
16 5647 1 1 28 GLY H H 3.596 -14.339 -0.831 1.00 . A A . 28 GLY H 1 1
16 5648 1 1 28 GLY HA2 H 2.942 -13.589 -3.536 1.00 . A A . 28 GLY HA2 1 1
16 5649 1 1 28 GLY HA3 H 1.952 -14.538 -2.431 1.00 . A A . 28 GLY HA3 1 1
16 5650 1 1 28 GLY N N 3.691 -13.774 -1.628 1.00 . A A . 28 GLY N 1 1
16 5651 1 1 28 GLY O O 0.645 -12.550 -1.670 1.00 . A A . 28 GLY O 1 1
16 5652 1 1 29 ALA C C 2.124 -8.998 -3.240 1.00 . A A . 29 ALA C 1 1
16 5653 1 1 29 ALA CA C 1.684 -10.025 -2.198 1.00 . A A . 29 ALA CA 1 1
16 5654 1 1 29 ALA CB C 2.062 -9.566 -0.800 1.00 . A A . 29 ALA CB 1 1
16 5655 1 1 29 ALA H H 3.233 -11.322 -2.837 1.00 . A A . 29 ALA H 1 1
16 5656 1 1 29 ALA HA H 0.614 -10.159 -2.245 1.00 . A A . 29 ALA HA 1 1
16 5657 1 1 29 ALA HB1 H 3.133 -9.444 -0.743 1.00 . A A . 29 ALA HB1 1 1
16 5658 1 1 29 ALA HB2 H 1.742 -10.305 -0.079 1.00 . A A . 29 ALA HB2 1 1
16 5659 1 1 29 ALA HB3 H 1.581 -8.621 -0.589 1.00 . A A . 29 ALA HB3 1 1
16 5660 1 1 29 ALA N N 2.324 -11.295 -2.464 1.00 . A A . 29 ALA N 1 1
16 5661 1 1 29 ALA O O 1.922 -7.773 -3.088 1.00 . A A . 29 ALA O 1 1
16 5662 1 1 30 ALA C C 2.249 -8.628 -6.510 1.00 . A A . 30 ALA C 1 1
16 5663 1 1 30 ALA CA C 3.210 -8.638 -5.334 1.00 . A A . 30 ALA CA 1 1
16 5664 1 1 30 ALA CB C 4.594 -9.095 -5.751 1.00 . A A . 30 ALA CB 1 1
16 5665 1 1 30 ALA H H 2.761 -10.458 -4.425 1.00 . A A . 30 ALA H 1 1
16 5666 1 1 30 ALA HA H 3.284 -7.638 -4.933 1.00 . A A . 30 ALA HA 1 1
16 5667 1 1 30 ALA HB1 H 4.527 -10.101 -6.134 1.00 . A A . 30 ALA HB1 1 1
16 5668 1 1 30 ALA HB2 H 5.255 -9.075 -4.897 1.00 . A A . 30 ALA HB2 1 1
16 5669 1 1 30 ALA HB3 H 4.980 -8.444 -6.520 1.00 . A A . 30 ALA HB3 1 1
16 5670 1 1 30 ALA N N 2.704 -9.487 -4.298 1.00 . A A . 30 ALA N 1 1
16 5671 1 1 30 ALA O O 1.400 -9.526 -6.639 1.00 . A A . 30 ALA O 1 1
16 5672 1 1 31 GLY C C 1.159 -6.040 -8.672 1.00 . A A . 31 GLY C 1 1
16 5673 1 1 31 GLY CA C 1.497 -7.486 -8.463 1.00 . A A . 31 GLY CA 1 1
16 5674 1 1 31 GLY H H 3.065 -6.958 -7.209 1.00 . A A . 31 GLY H 1 1
16 5675 1 1 31 GLY HA2 H 1.984 -7.874 -9.345 1.00 . A A . 31 GLY HA2 1 1
16 5676 1 1 31 GLY HA3 H 0.585 -8.036 -8.282 1.00 . A A . 31 GLY HA3 1 1
16 5677 1 1 31 GLY N N 2.369 -7.635 -7.338 1.00 . A A . 31 GLY N 1 1
16 5678 1 1 31 GLY O O 1.617 -5.176 -7.896 1.00 . A A . 31 GLY O 1 1
16 5679 2 2 1 CD CD CD 3.146 -2.309 -2.330 1.00 . B A . 100 CD CD 1 1
16 5680 3 2 1 CD CD CD 2.438 -4.827 -1.650 1.00 . C A . 101 CD CD 1 1
17 5681 1 1 1 ALA C C -1.027 -7.978 -7.260 1.00 . A A . 1 ALA C 1 1
17 5682 1 1 1 ALA CA C 0.230 -8.808 -7.374 1.00 . A A . 1 ALA CA 1 1
17 5683 1 1 1 ALA CB C 0.378 -9.391 -8.774 1.00 . A A . 1 ALA CB 1 1
17 5684 1 1 1 ALA HA H 1.082 -8.183 -7.151 1.00 . A A . 1 ALA HA 1 1
17 5685 1 1 1 ALA HB1 H 0.441 -8.586 -9.492 1.00 . A A . 1 ALA HB1 1 1
17 5686 1 1 1 ALA HB2 H -0.481 -10.005 -9.002 1.00 . A A . 1 ALA HB2 1 1
17 5687 1 1 1 ALA HB3 H 1.276 -9.989 -8.821 1.00 . A A . 1 ALA HB3 1 1
17 5688 1 1 1 ALA N N 0.167 -9.848 -6.377 1.00 . A A . 1 ALA N 1 1
17 5689 1 1 1 ALA O O -2.129 -8.447 -7.574 1.00 . A A . 1 ALA O 1 1
17 5690 1 1 2 GLY C C -2.100 -5.815 -5.014 1.00 . A A . 2 GLY C 1 1
17 5691 1 1 2 GLY CA C -1.985 -5.952 -6.497 1.00 . A A . 2 GLY CA 1 1
17 5692 1 1 2 GLY H H 0.037 -6.466 -6.590 1.00 . A A . 2 GLY H 1 1
17 5693 1 1 2 GLY HA2 H -1.839 -4.986 -6.956 1.00 . A A . 2 GLY HA2 1 1
17 5694 1 1 2 GLY HA3 H -2.887 -6.408 -6.874 1.00 . A A . 2 GLY HA3 1 1
17 5695 1 1 2 GLY N N -0.870 -6.786 -6.778 1.00 . A A . 2 GLY N 1 1
17 5696 1 1 2 GLY O O -2.702 -6.657 -4.336 1.00 . A A . 2 GLY O 1 1
17 5697 1 1 3 CYS C C -2.692 -4.024 -2.484 1.00 . A A . 3 CYS C 1 1
17 5698 1 1 3 CYS CA C -1.409 -4.587 -3.087 1.00 . A A . 3 CYS CA 1 1
17 5699 1 1 3 CYS CB C -0.254 -3.672 -2.778 1.00 . A A . 3 CYS CB 1 1
17 5700 1 1 3 CYS H H -1.135 -4.118 -5.118 1.00 . A A . 3 CYS H 1 1
17 5701 1 1 3 CYS HA H -1.199 -5.544 -2.635 1.00 . A A . 3 CYS HA 1 1
17 5702 1 1 3 CYS HB2 H -0.440 -2.700 -3.207 1.00 . A A . 3 CYS HB2 1 1
17 5703 1 1 3 CYS HB3 H -0.170 -3.575 -1.700 1.00 . A A . 3 CYS HB3 1 1
17 5704 1 1 3 CYS N N -1.502 -4.786 -4.499 1.00 . A A . 3 CYS N 1 1
17 5705 1 1 3 CYS O O -3.483 -3.360 -3.152 1.00 . A A . 3 CYS O 1 1
17 5706 1 1 3 CYS SG S 1.327 -4.254 -3.391 1.00 . A A . 3 CYS SG 1 1
17 5707 1 1 4 ASP C C -3.354 -3.519 0.957 1.00 . A A . 4 ASP C 1 1
17 5708 1 1 4 ASP CA C -3.961 -3.845 -0.418 1.00 . A A . 4 ASP CA 1 1
17 5709 1 1 4 ASP CB C -5.025 -4.962 -0.299 1.00 . A A . 4 ASP CB 1 1
17 5710 1 1 4 ASP CG C -6.304 -4.550 0.397 1.00 . A A . 4 ASP CG 1 1
17 5711 1 1 4 ASP H H -2.239 -4.930 -0.792 1.00 . A A . 4 ASP H 1 1
17 5712 1 1 4 ASP HA H -4.384 -2.958 -0.867 1.00 . A A . 4 ASP HA 1 1
17 5713 1 1 4 ASP HB2 H -5.285 -5.312 -1.285 1.00 . A A . 4 ASP HB2 1 1
17 5714 1 1 4 ASP HB3 H -4.585 -5.771 0.264 1.00 . A A . 4 ASP HB3 1 1
17 5715 1 1 4 ASP N N -2.868 -4.321 -1.227 1.00 . A A . 4 ASP N 1 1
17 5716 1 1 4 ASP O O -2.113 -3.583 1.118 1.00 . A A . 4 ASP O 1 1
17 5717 1 1 4 ASP OD1 O -6.385 -4.687 1.632 1.00 . A A . 4 ASP OD1 1 1
17 5718 1 1 4 ASP OD2 O -7.239 -4.090 -0.266 1.00 . A A . 4 ASP OD2 1 1
17 5719 1 1 5 ASP C C -3.499 -4.173 4.008 1.00 . A A . 5 ASP C 1 1
17 5720 1 1 5 ASP CA C -3.738 -2.888 3.275 1.00 . A A . 5 ASP CA 1 1
17 5721 1 1 5 ASP CB C -4.781 -2.035 4.005 1.00 . A A . 5 ASP CB 1 1
17 5722 1 1 5 ASP CG C -4.365 -1.669 5.414 1.00 . A A . 5 ASP CG 1 1
17 5723 1 1 5 ASP H H -5.144 -3.279 1.735 1.00 . A A . 5 ASP H 1 1
17 5724 1 1 5 ASP HA H -2.806 -2.346 3.199 1.00 . A A . 5 ASP HA 1 1
17 5725 1 1 5 ASP HB2 H -4.941 -1.120 3.454 1.00 . A A . 5 ASP HB2 1 1
17 5726 1 1 5 ASP HB3 H -5.707 -2.587 4.053 1.00 . A A . 5 ASP HB3 1 1
17 5727 1 1 5 ASP N N -4.179 -3.221 1.925 1.00 . A A . 5 ASP N 1 1
17 5728 1 1 5 ASP O O -2.665 -4.259 4.900 1.00 . A A . 5 ASP O 1 1
17 5729 1 1 5 ASP OD1 O -3.532 -0.751 5.585 1.00 . A A . 5 ASP OD1 1 1
17 5730 1 1 5 ASP OD2 O -4.859 -2.297 6.376 1.00 . A A . 5 ASP OD2 1 1
17 5731 1 1 6 LYS C C -2.674 -7.116 3.521 1.00 . A A . 6 LYS C 1 1
17 5732 1 1 6 LYS CA C -3.997 -6.566 4.050 1.00 . A A . 6 LYS CA 1 1
17 5733 1 1 6 LYS CB C -5.151 -7.479 3.621 1.00 . A A . 6 LYS CB 1 1
17 5734 1 1 6 LYS CD C -6.614 -7.111 5.681 1.00 . A A . 6 LYS CD 1 1
17 5735 1 1 6 LYS CE C -6.456 -8.530 6.242 1.00 . A A . 6 LYS CE 1 1
17 5736 1 1 6 LYS CG C -6.525 -7.065 4.149 1.00 . A A . 6 LYS CG 1 1
17 5737 1 1 6 LYS H H -4.883 -5.050 2.863 1.00 . A A . 6 LYS H 1 1
17 5738 1 1 6 LYS HA H -3.953 -6.524 5.128 1.00 . A A . 6 LYS HA 1 1
17 5739 1 1 6 LYS HB2 H -5.196 -7.478 2.542 1.00 . A A . 6 LYS HB2 1 1
17 5740 1 1 6 LYS HB3 H -4.944 -8.485 3.956 1.00 . A A . 6 LYS HB3 1 1
17 5741 1 1 6 LYS HD2 H -5.838 -6.487 6.097 1.00 . A A . 6 LYS HD2 1 1
17 5742 1 1 6 LYS HD3 H -7.577 -6.722 5.980 1.00 . A A . 6 LYS HD3 1 1
17 5743 1 1 6 LYS HE2 H -5.501 -8.930 5.938 1.00 . A A . 6 LYS HE2 1 1
17 5744 1 1 6 LYS HE3 H -6.484 -8.474 7.321 1.00 . A A . 6 LYS HE3 1 1
17 5745 1 1 6 LYS HG2 H -6.731 -6.057 3.820 1.00 . A A . 6 LYS HG2 1 1
17 5746 1 1 6 LYS HG3 H -7.261 -7.734 3.731 1.00 . A A . 6 LYS HG3 1 1
17 5747 1 1 6 LYS HZ1 H -7.543 -9.536 4.747 1.00 . A A . 6 LYS HZ1 1 1
17 5748 1 1 6 LYS HZ2 H -8.465 -9.101 6.063 1.00 . A A . 6 LYS HZ2 1 1
17 5749 1 1 6 LYS HZ3 H -7.403 -10.393 6.182 1.00 . A A . 6 LYS HZ3 1 1
17 5750 1 1 6 LYS N N -4.194 -5.212 3.550 1.00 . A A . 6 LYS N 1 1
17 5751 1 1 6 LYS NZ N -7.524 -9.441 5.782 1.00 . A A . 6 LYS NZ 1 1
17 5752 1 1 6 LYS O O -2.235 -8.198 3.896 1.00 . A A . 6 LYS O 1 1
17 5753 1 1 7 CYS C C 0.278 -6.159 3.030 1.00 . A A . 7 CYS C 1 1
17 5754 1 1 7 CYS CA C -0.766 -6.713 2.091 1.00 . A A . 7 CYS CA 1 1
17 5755 1 1 7 CYS CB C -0.553 -6.114 0.689 1.00 . A A . 7 CYS CB 1 1
17 5756 1 1 7 CYS H H -2.523 -5.559 2.311 1.00 . A A . 7 CYS H 1 1
17 5757 1 1 7 CYS HA H -0.676 -7.786 2.045 1.00 . A A . 7 CYS HA 1 1
17 5758 1 1 7 CYS HB2 H -1.478 -6.197 0.138 1.00 . A A . 7 CYS HB2 1 1
17 5759 1 1 7 CYS HB3 H -0.284 -5.072 0.783 1.00 . A A . 7 CYS HB3 1 1
17 5760 1 1 7 CYS N N -2.060 -6.365 2.615 1.00 . A A . 7 CYS N 1 1
17 5761 1 1 7 CYS O O 1.398 -6.625 3.059 1.00 . A A . 7 CYS O 1 1
17 5762 1 1 7 CYS SG S 0.716 -6.935 -0.263 1.00 . A A . 7 CYS SG 1 1
17 5763 1 1 8 GLY C C 1.505 -3.337 4.020 1.00 . A A . 8 GLY C 1 1
17 5764 1 1 8 GLY CA C 0.843 -4.499 4.685 1.00 . A A . 8 GLY CA 1 1
17 5765 1 1 8 GLY H H -1.008 -4.744 3.714 1.00 . A A . 8 GLY H 1 1
17 5766 1 1 8 GLY HA2 H 0.312 -4.156 5.561 1.00 . A A . 8 GLY HA2 1 1
17 5767 1 1 8 GLY HA3 H 1.596 -5.218 4.974 1.00 . A A . 8 GLY HA3 1 1
17 5768 1 1 8 GLY N N -0.095 -5.115 3.769 1.00 . A A . 8 GLY N 1 1
17 5769 1 1 8 GLY O O 2.443 -2.728 4.535 1.00 . A A . 8 GLY O 1 1
17 5770 1 1 9 CYS C C 0.528 -0.794 2.237 1.00 . A A . 9 CYS C 1 1
17 5771 1 1 9 CYS CA C 1.475 -1.963 2.085 1.00 . A A . 9 CYS CA 1 1
17 5772 1 1 9 CYS CB C 1.562 -2.371 0.646 1.00 . A A . 9 CYS CB 1 1
17 5773 1 1 9 CYS H H 0.284 -3.589 2.490 1.00 . A A . 9 CYS H 1 1
17 5774 1 1 9 CYS HA H 2.461 -1.684 2.424 1.00 . A A . 9 CYS HA 1 1
17 5775 1 1 9 CYS HB2 H 0.721 -3.005 0.413 1.00 . A A . 9 CYS HB2 1 1
17 5776 1 1 9 CYS HB3 H 1.488 -1.482 0.038 1.00 . A A . 9 CYS HB3 1 1
17 5777 1 1 9 CYS N N 1.019 -3.046 2.843 1.00 . A A . 9 CYS N 1 1
17 5778 1 1 9 CYS O O -0.479 -0.887 2.950 1.00 . A A . 9 CYS O 1 1
17 5779 1 1 9 CYS SG S 3.055 -3.233 0.171 1.00 . A A . 9 CYS SG 1 1
17 5780 1 1 10 ALA C C -1.094 1.268 0.563 1.00 . A A . 10 ALA C 1 1
17 5781 1 1 10 ALA CA C 0.018 1.450 1.571 1.00 . A A . 10 ALA CA 1 1
17 5782 1 1 10 ALA CB C 0.857 2.653 1.220 1.00 . A A . 10 ALA CB 1 1
17 5783 1 1 10 ALA H H 1.632 0.315 0.985 1.00 . A A . 10 ALA H 1 1
17 5784 1 1 10 ALA HA H -0.389 1.580 2.562 1.00 . A A . 10 ALA HA 1 1
17 5785 1 1 10 ALA HB1 H 1.631 2.776 1.962 1.00 . A A . 10 ALA HB1 1 1
17 5786 1 1 10 ALA HB2 H 0.231 3.532 1.186 1.00 . A A . 10 ALA HB2 1 1
17 5787 1 1 10 ALA HB3 H 1.310 2.487 0.254 1.00 . A A . 10 ALA HB3 1 1
17 5788 1 1 10 ALA N N 0.838 0.278 1.555 1.00 . A A . 10 ALA N 1 1
17 5789 1 1 10 ALA O O -0.979 0.410 -0.337 1.00 . A A . 10 ALA O 1 1
17 5790 1 1 11 VAL C C -3.774 3.371 -0.479 1.00 . A A . 11 VAL C 1 1
17 5791 1 1 11 VAL CA C -3.292 1.947 -0.178 1.00 . A A . 11 VAL CA 1 1
17 5792 1 1 11 VAL CB C -4.471 1.127 0.428 1.00 . A A . 11 VAL CB 1 1
17 5793 1 1 11 VAL CG1 C -5.626 1.014 -0.558 1.00 . A A . 11 VAL CG1 1 1
17 5794 1 1 11 VAL CG2 C -4.017 -0.254 0.857 1.00 . A A . 11 VAL CG2 1 1
17 5795 1 1 11 VAL H H -2.198 2.658 1.457 1.00 . A A . 11 VAL H 1 1
17 5796 1 1 11 VAL HA H -2.958 1.473 -1.089 1.00 . A A . 11 VAL HA 1 1
17 5797 1 1 11 VAL HB H -4.829 1.655 1.299 1.00 . A A . 11 VAL HB 1 1
17 5798 1 1 11 VAL HG11 H -5.284 0.515 -1.452 1.00 . A A . 11 VAL HG11 1 1
17 5799 1 1 11 VAL HG12 H -5.982 2.002 -0.812 1.00 . A A . 11 VAL HG12 1 1
17 5800 1 1 11 VAL HG13 H -6.427 0.444 -0.111 1.00 . A A . 11 VAL HG13 1 1
17 5801 1 1 11 VAL HG21 H -3.239 -0.203 1.607 1.00 . A A . 11 VAL HG21 1 1
17 5802 1 1 11 VAL HG22 H -3.621 -0.798 0.012 1.00 . A A . 11 VAL HG22 1 1
17 5803 1 1 11 VAL HG23 H -4.846 -0.814 1.264 1.00 . A A . 11 VAL HG23 1 1
17 5804 1 1 11 VAL N N -2.158 2.015 0.717 1.00 . A A . 11 VAL N 1 1
17 5805 1 1 11 VAL O O -4.326 4.038 0.404 1.00 . A A . 11 VAL O 1 1
17 5806 1 1 12 PRO C C -1.405 2.998 -2.568 1.00 . A A . 12 PRO C 1 1
17 5807 1 1 12 PRO CA C -2.918 3.131 -2.798 1.00 . A A . 12 PRO CA 1 1
17 5808 1 1 12 PRO CB C -3.190 4.004 -4.023 1.00 . A A . 12 PRO CB 1 1
17 5809 1 1 12 PRO CD C -3.985 5.223 -2.133 1.00 . A A . 12 PRO CD 1 1
17 5810 1 1 12 PRO CG C -3.345 5.378 -3.480 1.00 . A A . 12 PRO CG 1 1
17 5811 1 1 12 PRO HA H -3.352 2.151 -2.937 1.00 . A A . 12 PRO HA 1 1
17 5812 1 1 12 PRO HB2 H -2.356 3.937 -4.706 1.00 . A A . 12 PRO HB2 1 1
17 5813 1 1 12 PRO HB3 H -4.093 3.673 -4.514 1.00 . A A . 12 PRO HB3 1 1
17 5814 1 1 12 PRO HD2 H -3.614 5.971 -1.449 1.00 . A A . 12 PRO HD2 1 1
17 5815 1 1 12 PRO HD3 H -5.060 5.286 -2.215 1.00 . A A . 12 PRO HD3 1 1
17 5816 1 1 12 PRO HG2 H -2.374 5.841 -3.382 1.00 . A A . 12 PRO HG2 1 1
17 5817 1 1 12 PRO HG3 H -3.978 5.965 -4.129 1.00 . A A . 12 PRO HG3 1 1
17 5818 1 1 12 PRO N N -3.574 3.873 -1.707 1.00 . A A . 12 PRO N 1 1
17 5819 1 1 12 PRO O O -0.773 3.861 -1.921 1.00 . A A . 12 PRO O 1 1
17 5820 1 1 13 CYS C C 1.317 2.425 -4.003 1.00 . A A . 13 CYS C 1 1
17 5821 1 1 13 CYS CA C 0.562 1.693 -2.879 1.00 . A A . 13 CYS CA 1 1
17 5822 1 1 13 CYS CB C 0.856 0.173 -2.848 1.00 . A A . 13 CYS CB 1 1
17 5823 1 1 13 CYS H H -1.372 1.272 -3.552 1.00 . A A . 13 CYS H 1 1
17 5824 1 1 13 CYS HA H 0.840 2.135 -1.934 1.00 . A A . 13 CYS HA 1 1
17 5825 1 1 13 CYS HB2 H 0.124 -0.296 -2.210 1.00 . A A . 13 CYS HB2 1 1
17 5826 1 1 13 CYS HB3 H 0.820 -0.233 -3.846 1.00 . A A . 13 CYS HB3 1 1
17 5827 1 1 13 CYS N N -0.835 1.925 -3.055 1.00 . A A . 13 CYS N 1 1
17 5828 1 1 13 CYS O O 0.929 2.334 -5.177 1.00 . A A . 13 CYS O 1 1
17 5829 1 1 13 CYS SG S 2.443 -0.221 -2.126 1.00 . A A . 13 CYS SG 1 1
17 5830 1 1 14 PRO C C 4.109 3.305 -5.521 1.00 . A A . 14 PRO C 1 1
17 5831 1 1 14 PRO CA C 3.069 4.035 -4.650 1.00 . A A . 14 PRO CA 1 1
17 5832 1 1 14 PRO CB C 3.739 5.074 -3.772 1.00 . A A . 14 PRO CB 1 1
17 5833 1 1 14 PRO CD C 2.947 3.344 -2.308 1.00 . A A . 14 PRO CD 1 1
17 5834 1 1 14 PRO CG C 4.059 4.343 -2.510 1.00 . A A . 14 PRO CG 1 1
17 5835 1 1 14 PRO HA H 2.359 4.530 -5.293 1.00 . A A . 14 PRO HA 1 1
17 5836 1 1 14 PRO HB2 H 4.617 5.452 -4.270 1.00 . A A . 14 PRO HB2 1 1
17 5837 1 1 14 PRO HB3 H 3.048 5.883 -3.592 1.00 . A A . 14 PRO HB3 1 1
17 5838 1 1 14 PRO HD2 H 3.338 2.405 -1.940 1.00 . A A . 14 PRO HD2 1 1
17 5839 1 1 14 PRO HD3 H 2.211 3.740 -1.625 1.00 . A A . 14 PRO HD3 1 1
17 5840 1 1 14 PRO HG2 H 5.006 3.831 -2.616 1.00 . A A . 14 PRO HG2 1 1
17 5841 1 1 14 PRO HG3 H 4.099 5.035 -1.682 1.00 . A A . 14 PRO HG3 1 1
17 5842 1 1 14 PRO N N 2.372 3.188 -3.670 1.00 . A A . 14 PRO N 1 1
17 5843 1 1 14 PRO O O 4.487 3.792 -6.590 1.00 . A A . 14 PRO O 1 1
17 5844 1 1 15 GLY C C 6.958 1.506 -5.280 1.00 . A A . 15 GLY C 1 1
17 5845 1 1 15 GLY CA C 5.552 1.410 -5.845 1.00 . A A . 15 GLY CA 1 1
17 5846 1 1 15 GLY H H 4.210 1.818 -4.229 1.00 . A A . 15 GLY H 1 1
17 5847 1 1 15 GLY HA2 H 5.265 0.371 -5.857 1.00 . A A . 15 GLY HA2 1 1
17 5848 1 1 15 GLY HA3 H 5.558 1.782 -6.860 1.00 . A A . 15 GLY HA3 1 1
17 5849 1 1 15 GLY N N 4.566 2.157 -5.076 1.00 . A A . 15 GLY N 1 1
17 5850 1 1 15 GLY O O 7.669 0.495 -5.180 1.00 . A A . 15 GLY O 1 1
17 5851 1 1 16 GLY C C 8.647 2.716 -2.854 1.00 . A A . 16 GLY C 1 1
17 5852 1 1 16 GLY CA C 8.682 2.866 -4.346 1.00 . A A . 16 GLY CA 1 1
17 5853 1 1 16 GLY H H 6.791 3.482 -5.016 1.00 . A A . 16 GLY H 1 1
17 5854 1 1 16 GLY HA2 H 9.342 2.118 -4.758 1.00 . A A . 16 GLY HA2 1 1
17 5855 1 1 16 GLY HA3 H 9.057 3.847 -4.594 1.00 . A A . 16 GLY HA3 1 1
17 5856 1 1 16 GLY N N 7.369 2.694 -4.912 1.00 . A A . 16 GLY N 1 1
17 5857 1 1 16 GLY O O 8.286 1.643 -2.335 1.00 . A A . 16 GLY O 1 1
17 5858 1 1 17 THR C C 7.511 3.750 -0.283 1.00 . A A . 17 THR C 1 1
17 5859 1 1 17 THR CA C 8.969 3.776 -0.727 1.00 . A A . 17 THR CA 1 1
17 5860 1 1 17 THR CB C 9.592 5.055 -0.225 1.00 . A A . 17 THR CB 1 1
17 5861 1 1 17 THR CG2 C 9.981 4.938 1.242 1.00 . A A . 17 THR CG2 1 1
17 5862 1 1 17 THR H H 9.263 4.591 -2.619 1.00 . A A . 17 THR H 1 1
17 5863 1 1 17 THR HA H 9.511 2.926 -0.340 1.00 . A A . 17 THR HA 1 1
17 5864 1 1 17 THR HB H 8.812 5.789 -0.337 1.00 . A A . 17 THR HB 1 1
17 5865 1 1 17 THR HG1 H 11.242 4.529 -1.171 1.00 . A A . 17 THR HG1 1 1
17 5866 1 1 17 THR HG21 H 10.696 4.138 1.361 1.00 . A A . 17 THR HG21 1 1
17 5867 1 1 17 THR HG22 H 9.100 4.725 1.830 1.00 . A A . 17 THR HG22 1 1
17 5868 1 1 17 THR HG23 H 10.418 5.865 1.580 1.00 . A A . 17 THR HG23 1 1
17 5869 1 1 17 THR N N 8.992 3.768 -2.161 1.00 . A A . 17 THR N 1 1
17 5870 1 1 17 THR O O 6.761 4.710 -0.514 1.00 . A A . 17 THR O 1 1
17 5871 1 1 17 THR OG1 O 10.763 5.351 -1.014 1.00 . A A . 17 THR OG1 1 1
17 5872 1 1 18 GLY C C 5.368 1.111 0.200 1.00 . A A . 18 GLY C 1 1
17 5873 1 1 18 GLY CA C 5.768 2.468 0.672 1.00 . A A . 18 GLY CA 1 1
17 5874 1 1 18 GLY H H 7.787 1.995 0.565 1.00 . A A . 18 GLY H 1 1
17 5875 1 1 18 GLY HA2 H 5.656 2.535 1.745 1.00 . A A . 18 GLY HA2 1 1
17 5876 1 1 18 GLY HA3 H 5.147 3.205 0.187 1.00 . A A . 18 GLY HA3 1 1
17 5877 1 1 18 GLY N N 7.125 2.679 0.320 1.00 . A A . 18 GLY N 1 1
17 5878 1 1 18 GLY O O 4.392 0.490 0.698 1.00 . A A . 18 GLY O 1 1
17 5879 1 1 19 CYS C C 6.718 -1.691 -0.510 1.00 . A A . 19 CYS C 1 1
17 5880 1 1 19 CYS CA C 5.870 -0.706 -1.238 1.00 . A A . 19 CYS CA 1 1
17 5881 1 1 19 CYS CB C 6.080 -0.906 -2.732 1.00 . A A . 19 CYS CB 1 1
17 5882 1 1 19 CYS H H 6.850 1.171 -1.119 1.00 . A A . 19 CYS H 1 1
17 5883 1 1 19 CYS HA H 4.841 -0.938 -1.007 1.00 . A A . 19 CYS HA 1 1
17 5884 1 1 19 CYS HB2 H 5.509 -0.171 -3.281 1.00 . A A . 19 CYS HB2 1 1
17 5885 1 1 19 CYS HB3 H 7.128 -0.809 -2.972 1.00 . A A . 19 CYS HB3 1 1
17 5886 1 1 19 CYS N N 6.113 0.611 -0.767 1.00 . A A . 19 CYS N 1 1
17 5887 1 1 19 CYS O O 7.851 -1.956 -0.897 1.00 . A A . 19 CYS O 1 1
17 5888 1 1 19 CYS SG S 5.546 -2.563 -3.228 1.00 . A A . 19 CYS SG 1 1
17 5889 1 1 20 ARG C C 6.733 -4.620 0.440 1.00 . A A . 20 ARG C 1 1
17 5890 1 1 20 ARG CA C 6.853 -3.305 1.236 1.00 . A A . 20 ARG CA 1 1
17 5891 1 1 20 ARG CB C 6.362 -3.467 2.701 1.00 . A A . 20 ARG CB 1 1
17 5892 1 1 20 ARG CD C 5.765 -1.057 3.398 1.00 . A A . 20 ARG CD 1 1
17 5893 1 1 20 ARG CG C 6.647 -2.289 3.661 1.00 . A A . 20 ARG CG 1 1
17 5894 1 1 20 ARG CZ C 5.357 1.202 4.440 1.00 . A A . 20 ARG CZ 1 1
17 5895 1 1 20 ARG H H 5.316 -1.933 0.845 1.00 . A A . 20 ARG H 1 1
17 5896 1 1 20 ARG HA H 7.899 -3.032 1.235 1.00 . A A . 20 ARG HA 1 1
17 5897 1 1 20 ARG HB2 H 5.291 -3.588 2.675 1.00 . A A . 20 ARG HB2 1 1
17 5898 1 1 20 ARG HB3 H 6.803 -4.361 3.118 1.00 . A A . 20 ARG HB3 1 1
17 5899 1 1 20 ARG HD2 H 5.949 -0.697 2.398 1.00 . A A . 20 ARG HD2 1 1
17 5900 1 1 20 ARG HD3 H 4.729 -1.353 3.482 1.00 . A A . 20 ARG HD3 1 1
17 5901 1 1 20 ARG HE H 6.758 -0.157 4.993 1.00 . A A . 20 ARG HE 1 1
17 5902 1 1 20 ARG HG2 H 6.475 -2.622 4.673 1.00 . A A . 20 ARG HG2 1 1
17 5903 1 1 20 ARG HG3 H 7.685 -2.007 3.556 1.00 . A A . 20 ARG HG3 1 1
17 5904 1 1 20 ARG HH11 H 4.124 0.886 2.834 1.00 . A A . 20 ARG HH11 1 1
17 5905 1 1 20 ARG HH12 H 3.901 2.382 3.653 1.00 . A A . 20 ARG HH12 1 1
17 5906 1 1 20 ARG HH21 H 6.409 1.895 6.042 1.00 . A A . 20 ARG HH21 1 1
17 5907 1 1 20 ARG HH22 H 5.209 2.958 5.474 1.00 . A A . 20 ARG HH22 1 1
17 5908 1 1 20 ARG N N 6.175 -2.259 0.524 1.00 . A A . 20 ARG N 1 1
17 5909 1 1 20 ARG NE N 6.028 0.030 4.359 1.00 . A A . 20 ARG NE 1 1
17 5910 1 1 20 ARG NH1 N 4.388 1.504 3.574 1.00 . A A . 20 ARG NH1 1 1
17 5911 1 1 20 ARG NH2 N 5.675 2.073 5.378 1.00 . A A . 20 ARG NH2 1 1
17 5912 1 1 20 ARG O O 5.988 -5.500 0.773 1.00 . A A . 20 ARG O 1 1
17 5913 1 1 21 CYS C C 8.681 -5.428 -2.589 1.00 . A A . 21 CYS C 1 1
17 5914 1 1 21 CYS CA C 7.483 -5.687 -1.670 1.00 . A A . 21 CYS CA 1 1
17 5915 1 1 21 CYS CB C 6.248 -5.878 -2.551 1.00 . A A . 21 CYS CB 1 1
17 5916 1 1 21 CYS H H 7.683 -3.691 -0.948 1.00 . A A . 21 CYS H 1 1
17 5917 1 1 21 CYS HA H 7.663 -6.589 -1.102 1.00 . A A . 21 CYS HA 1 1
17 5918 1 1 21 CYS HB2 H 5.932 -4.880 -2.810 1.00 . A A . 21 CYS HB2 1 1
17 5919 1 1 21 CYS HB3 H 6.562 -6.387 -3.448 1.00 . A A . 21 CYS HB3 1 1
17 5920 1 1 21 CYS N N 7.331 -4.580 -0.725 1.00 . A A . 21 CYS N 1 1
17 5921 1 1 21 CYS O O 9.251 -6.357 -3.146 1.00 . A A . 21 CYS O 1 1
17 5922 1 1 21 CYS SG S 4.844 -6.791 -1.813 1.00 . A A . 21 CYS SG 1 1
17 5923 1 1 22 THR C C 11.463 -3.912 -2.874 1.00 . A A . 22 THR C 1 1
17 5924 1 1 22 THR CA C 10.147 -3.837 -3.635 1.00 . A A . 22 THR CA 1 1
17 5925 1 1 22 THR CB C 9.938 -2.458 -4.284 1.00 . A A . 22 THR CB 1 1
17 5926 1 1 22 THR CG2 C 8.918 -2.548 -5.411 1.00 . A A . 22 THR CG2 1 1
17 5927 1 1 22 THR H H 8.606 -3.392 -2.357 1.00 . A A . 22 THR H 1 1
17 5928 1 1 22 THR HA H 10.174 -4.583 -4.415 1.00 . A A . 22 THR HA 1 1
17 5929 1 1 22 THR HB H 10.882 -2.112 -4.682 1.00 . A A . 22 THR HB 1 1
17 5930 1 1 22 THR HG1 H 9.071 -0.780 -3.751 1.00 . A A . 22 THR HG1 1 1
17 5931 1 1 22 THR HG21 H 8.780 -1.573 -5.853 1.00 . A A . 22 THR HG21 1 1
17 5932 1 1 22 THR HG22 H 7.977 -2.898 -5.013 1.00 . A A . 22 THR HG22 1 1
17 5933 1 1 22 THR HG23 H 9.267 -3.239 -6.164 1.00 . A A . 22 THR HG23 1 1
17 5934 1 1 22 THR N N 9.044 -4.164 -2.775 1.00 . A A . 22 THR N 1 1
17 5935 1 1 22 THR O O 12.361 -4.674 -3.241 1.00 . A A . 22 THR O 1 1
17 5936 1 1 22 THR OG1 O 9.473 -1.524 -3.284 1.00 . A A . 22 THR OG1 1 1
17 5937 1 1 23 SER C C 12.453 -3.969 0.313 1.00 . A A . 23 SER C 1 1
17 5938 1 1 23 SER CA C 12.738 -3.185 -0.969 1.00 . A A . 23 SER CA 1 1
17 5939 1 1 23 SER CB C 13.163 -1.755 -0.656 1.00 . A A . 23 SER CB 1 1
17 5940 1 1 23 SER H H 10.839 -2.540 -1.581 1.00 . A A . 23 SER H 1 1
17 5941 1 1 23 SER HA H 13.524 -3.677 -1.520 1.00 . A A . 23 SER HA 1 1
17 5942 1 1 23 SER HB2 H 12.392 -1.266 -0.078 1.00 . A A . 23 SER HB2 1 1
17 5943 1 1 23 SER HB3 H 14.083 -1.767 -0.091 1.00 . A A . 23 SER HB3 1 1
17 5944 1 1 23 SER HG H 14.006 -1.546 -2.390 1.00 . A A . 23 SER HG 1 1
17 5945 1 1 23 SER N N 11.561 -3.163 -1.807 1.00 . A A . 23 SER N 1 1
17 5946 1 1 23 SER O O 13.128 -3.810 1.330 1.00 . A A . 23 SER O 1 1
17 5947 1 1 23 SER OG O 13.377 -1.029 -1.867 1.00 . A A . 23 SER OG 1 1
17 5948 1 1 24 ALA C C 10.848 -7.053 0.861 1.00 . A A . 24 ALA C 1 1
17 5949 1 1 24 ALA CA C 11.094 -5.652 1.356 1.00 . A A . 24 ALA CA 1 1
17 5950 1 1 24 ALA CB C 9.867 -5.097 2.056 1.00 . A A . 24 ALA CB 1 1
17 5951 1 1 24 ALA H H 10.994 -4.956 -0.605 1.00 . A A . 24 ALA H 1 1
17 5952 1 1 24 ALA HA H 11.923 -5.658 2.048 1.00 . A A . 24 ALA HA 1 1
17 5953 1 1 24 ALA HB1 H 10.075 -4.098 2.409 1.00 . A A . 24 ALA HB1 1 1
17 5954 1 1 24 ALA HB2 H 9.609 -5.732 2.892 1.00 . A A . 24 ALA HB2 1 1
17 5955 1 1 24 ALA HB3 H 9.041 -5.068 1.361 1.00 . A A . 24 ALA HB3 1 1
17 5956 1 1 24 ALA N N 11.469 -4.829 0.243 1.00 . A A . 24 ALA N 1 1
17 5957 1 1 24 ALA O O 10.571 -7.250 -0.329 1.00 . A A . 24 ALA O 1 1
17 5958 1 1 25 ARG C C 9.364 -9.838 1.456 1.00 . A A . 25 ARG C 1 1
17 5959 1 1 25 ARG CA C 10.809 -9.397 1.377 1.00 . A A . 25 ARG CA 1 1
17 5960 1 1 25 ARG CB C 11.676 -10.295 2.256 1.00 . A A . 25 ARG CB 1 1
17 5961 1 1 25 ARG CD C 13.971 -10.982 2.998 1.00 . A A . 25 ARG CD 1 1
17 5962 1 1 25 ARG CG C 13.160 -10.011 2.161 1.00 . A A . 25 ARG CG 1 1
17 5963 1 1 25 ARG CZ C 14.405 -11.430 5.406 1.00 . A A . 25 ARG CZ 1 1
17 5964 1 1 25 ARG H H 11.112 -7.771 2.683 1.00 . A A . 25 ARG H 1 1
17 5965 1 1 25 ARG HA H 11.144 -9.493 0.356 1.00 . A A . 25 ARG HA 1 1
17 5966 1 1 25 ARG HB2 H 11.373 -10.159 3.284 1.00 . A A . 25 ARG HB2 1 1
17 5967 1 1 25 ARG HB3 H 11.506 -11.324 1.976 1.00 . A A . 25 ARG HB3 1 1
17 5968 1 1 25 ARG HD2 H 13.785 -11.986 2.650 1.00 . A A . 25 ARG HD2 1 1
17 5969 1 1 25 ARG HD3 H 15.017 -10.751 2.871 1.00 . A A . 25 ARG HD3 1 1
17 5970 1 1 25 ARG HE H 12.798 -10.470 4.659 1.00 . A A . 25 ARG HE 1 1
17 5971 1 1 25 ARG HG2 H 13.466 -10.104 1.130 1.00 . A A . 25 ARG HG2 1 1
17 5972 1 1 25 ARG HG3 H 13.345 -9.005 2.505 1.00 . A A . 25 ARG HG3 1 1
17 5973 1 1 25 ARG HH11 H 15.923 -12.065 4.179 1.00 . A A . 25 ARG HH11 1 1
17 5974 1 1 25 ARG HH12 H 16.145 -12.388 5.841 1.00 . A A . 25 ARG HH12 1 1
17 5975 1 1 25 ARG HH21 H 13.138 -10.925 6.926 1.00 . A A . 25 ARG HH21 1 1
17 5976 1 1 25 ARG HH22 H 14.562 -11.742 7.410 1.00 . A A . 25 ARG HH22 1 1
17 5977 1 1 25 ARG N N 10.951 -8.009 1.743 1.00 . A A . 25 ARG N 1 1
17 5978 1 1 25 ARG NE N 13.647 -10.915 4.431 1.00 . A A . 25 ARG NE 1 1
17 5979 1 1 25 ARG NH1 N 15.570 -11.999 5.117 1.00 . A A . 25 ARG NH1 1 1
17 5980 1 1 25 ARG NH2 N 14.005 -11.359 6.667 1.00 . A A . 25 ARG NH2 1 1
17 5981 1 1 25 ARG O O 8.723 -9.729 2.506 1.00 . A A . 25 ARG O 1 1
17 5982 1 1 26 SER C C 7.609 -12.119 -0.521 1.00 . A A . 26 SER C 1 1
17 5983 1 1 26 SER CA C 7.535 -10.827 0.269 1.00 . A A . 26 SER CA 1 1
17 5984 1 1 26 SER CB C 6.601 -9.801 -0.423 1.00 . A A . 26 SER CB 1 1
17 5985 1 1 26 SER H H 9.414 -10.352 -0.457 1.00 . A A . 26 SER H 1 1
17 5986 1 1 26 SER HA H 7.180 -11.033 1.268 1.00 . A A . 26 SER HA 1 1
17 5987 1 1 26 SER HB2 H 6.635 -8.869 0.121 1.00 . A A . 26 SER HB2 1 1
17 5988 1 1 26 SER HB3 H 6.950 -9.635 -1.431 1.00 . A A . 26 SER HB3 1 1
17 5989 1 1 26 SER HG H 4.735 -9.675 0.118 1.00 . A A . 26 SER HG 1 1
17 5990 1 1 26 SER N N 8.864 -10.317 0.356 1.00 . A A . 26 SER N 1 1
17 5991 1 1 26 SER O O 8.221 -12.161 -1.599 1.00 . A A . 26 SER O 1 1
17 5992 1 1 26 SER OG O 5.239 -10.252 -0.472 1.00 . A A . 26 SER OG 1 1
17 5993 1 1 27 GLY C C 6.180 -15.386 0.088 1.00 . A A . 27 GLY C 1 1
17 5994 1 1 27 GLY CA C 7.067 -14.431 -0.635 1.00 . A A . 27 GLY CA 1 1
17 5995 1 1 27 GLY H H 6.634 -13.109 0.904 1.00 . A A . 27 GLY H 1 1
17 5996 1 1 27 GLY HA2 H 6.718 -14.302 -1.648 1.00 . A A . 27 GLY HA2 1 1
17 5997 1 1 27 GLY HA3 H 8.072 -14.828 -0.647 1.00 . A A . 27 GLY HA3 1 1
17 5998 1 1 27 GLY N N 7.066 -13.166 0.025 1.00 . A A . 27 GLY N 1 1
17 5999 1 1 27 GLY O O 6.129 -15.357 1.320 1.00 . A A . 27 GLY O 1 1
17 6000 1 1 28 GLY C C 3.331 -17.255 -0.866 1.00 . A A . 28 GLY C 1 1
17 6001 1 1 28 GLY CA C 4.588 -17.155 -0.059 1.00 . A A . 28 GLY CA 1 1
17 6002 1 1 28 GLY H H 5.606 -16.193 -1.623 1.00 . A A . 28 GLY H 1 1
17 6003 1 1 28 GLY HA2 H 5.067 -18.122 -0.018 1.00 . A A . 28 GLY HA2 1 1
17 6004 1 1 28 GLY HA3 H 4.341 -16.833 0.941 1.00 . A A . 28 GLY HA3 1 1
17 6005 1 1 28 GLY N N 5.493 -16.209 -0.646 1.00 . A A . 28 GLY N 1 1
17 6006 1 1 28 GLY O O 2.831 -18.352 -1.128 1.00 . A A . 28 GLY O 1 1
17 6007 1 1 29 ALA C C 1.888 -14.984 -3.146 1.00 . A A . 29 ALA C 1 1
17 6008 1 1 29 ALA CA C 1.648 -16.032 -2.092 1.00 . A A . 29 ALA CA 1 1
17 6009 1 1 29 ALA CB C 0.441 -15.660 -1.240 1.00 . A A . 29 ALA CB 1 1
17 6010 1 1 29 ALA H H 3.282 -15.279 -1.032 1.00 . A A . 29 ALA H 1 1
17 6011 1 1 29 ALA HA H 1.476 -16.990 -2.559 1.00 . A A . 29 ALA HA 1 1
17 6012 1 1 29 ALA HB1 H 0.621 -14.712 -0.756 1.00 . A A . 29 ALA HB1 1 1
17 6013 1 1 29 ALA HB2 H 0.280 -16.421 -0.491 1.00 . A A . 29 ALA HB2 1 1
17 6014 1 1 29 ALA HB3 H -0.434 -15.583 -1.868 1.00 . A A . 29 ALA HB3 1 1
17 6015 1 1 29 ALA N N 2.832 -16.118 -1.275 1.00 . A A . 29 ALA N 1 1
17 6016 1 1 29 ALA O O 2.730 -14.096 -2.949 1.00 . A A . 29 ALA O 1 1
17 6017 1 1 30 ALA C C 0.445 -12.945 -5.012 1.00 . A A . 30 ALA C 1 1
17 6018 1 1 30 ALA CA C 1.358 -14.114 -5.304 1.00 . A A . 30 ALA CA 1 1
17 6019 1 1 30 ALA CB C 1.049 -14.721 -6.665 1.00 . A A . 30 ALA CB 1 1
17 6020 1 1 30 ALA H H 0.594 -15.839 -4.390 1.00 . A A . 30 ALA H 1 1
17 6021 1 1 30 ALA HA H 2.382 -13.769 -5.296 1.00 . A A . 30 ALA HA 1 1
17 6022 1 1 30 ALA HB1 H 1.705 -15.560 -6.847 1.00 . A A . 30 ALA HB1 1 1
17 6023 1 1 30 ALA HB2 H 1.201 -13.973 -7.429 1.00 . A A . 30 ALA HB2 1 1
17 6024 1 1 30 ALA HB3 H 0.022 -15.052 -6.686 1.00 . A A . 30 ALA HB3 1 1
17 6025 1 1 30 ALA N N 1.216 -15.088 -4.258 1.00 . A A . 30 ALA N 1 1
17 6026 1 1 30 ALA O O -0.776 -13.029 -5.202 1.00 . A A . 30 ALA O 1 1
17 6027 1 1 31 GLY C C 0.405 -9.595 -5.103 1.00 . A A . 31 GLY C 1 1
17 6028 1 1 31 GLY CA C 0.233 -10.743 -4.149 1.00 . A A . 31 GLY CA 1 1
17 6029 1 1 31 GLY H H 1.985 -11.878 -4.380 1.00 . A A . 31 GLY H 1 1
17 6030 1 1 31 GLY HA2 H -0.804 -11.038 -4.152 1.00 . A A . 31 GLY HA2 1 1
17 6031 1 1 31 GLY HA3 H 0.507 -10.424 -3.155 1.00 . A A . 31 GLY HA3 1 1
17 6032 1 1 31 GLY N N 1.012 -11.887 -4.511 1.00 . A A . 31 GLY N 1 1
17 6033 1 1 31 GLY O O 0.776 -8.487 -4.688 1.00 . A A . 31 GLY O 1 1
17 6034 2 2 1 CD CD CD 3.096 -2.726 -2.292 1.00 . B A . 100 CD CD 1 1
17 6035 3 2 1 CD CD CD 2.553 -5.322 -1.356 1.00 . C A . 101 CD CD 1 1
18 6036 1 1 1 ALA C C -0.463 -7.178 -5.893 1.00 . A A . 1 ALA C 1 1
18 6037 1 1 1 ALA CA C 1.037 -7.232 -6.106 1.00 . A A . 1 ALA CA 1 1
18 6038 1 1 1 ALA CB C 1.374 -7.385 -7.584 1.00 . A A . 1 ALA CB 1 1
18 6039 1 1 1 ALA HA H 1.491 -6.331 -5.720 1.00 . A A . 1 ALA HA 1 1
18 6040 1 1 1 ALA HB1 H 0.941 -8.301 -7.956 1.00 . A A . 1 ALA HB1 1 1
18 6041 1 1 1 ALA HB2 H 2.447 -7.417 -7.707 1.00 . A A . 1 ALA HB2 1 1
18 6042 1 1 1 ALA HB3 H 0.974 -6.549 -8.137 1.00 . A A . 1 ALA HB3 1 1
18 6043 1 1 1 ALA N N 1.533 -8.348 -5.368 1.00 . A A . 1 ALA N 1 1
18 6044 1 1 1 ALA O O -1.052 -8.136 -5.363 1.00 . A A . 1 ALA O 1 1
18 6045 1 1 2 GLY C C -2.592 -5.610 -4.549 1.00 . A A . 2 GLY C 1 1
18 6046 1 1 2 GLY CA C -2.492 -5.921 -6.014 1.00 . A A . 2 GLY CA 1 1
18 6047 1 1 2 GLY H H -0.578 -5.459 -6.845 1.00 . A A . 2 GLY H 1 1
18 6048 1 1 2 GLY HA2 H -2.885 -5.104 -6.601 1.00 . A A . 2 GLY HA2 1 1
18 6049 1 1 2 GLY HA3 H -3.043 -6.826 -6.219 1.00 . A A . 2 GLY HA3 1 1
18 6050 1 1 2 GLY N N -1.083 -6.112 -6.320 1.00 . A A . 2 GLY N 1 1
18 6051 1 1 2 GLY O O -3.433 -6.141 -3.816 1.00 . A A . 2 GLY O 1 1
18 6052 1 1 3 CYS C C -2.645 -3.733 -2.142 1.00 . A A . 3 CYS C 1 1
18 6053 1 1 3 CYS CA C -1.442 -4.411 -2.787 1.00 . A A . 3 CYS CA 1 1
18 6054 1 1 3 CYS CB C -0.257 -3.495 -2.729 1.00 . A A . 3 CYS CB 1 1
18 6055 1 1 3 CYS H H -1.126 -4.354 -4.839 1.00 . A A . 3 CYS H 1 1
18 6056 1 1 3 CYS HA H -1.186 -5.301 -2.233 1.00 . A A . 3 CYS HA 1 1
18 6057 1 1 3 CYS HB2 H -0.487 -2.559 -3.216 1.00 . A A . 3 CYS HB2 1 1
18 6058 1 1 3 CYS HB3 H -0.051 -3.300 -1.683 1.00 . A A . 3 CYS HB3 1 1
18 6059 1 1 3 CYS N N -1.671 -4.775 -4.139 1.00 . A A . 3 CYS N 1 1
18 6060 1 1 3 CYS O O -3.216 -2.799 -2.686 1.00 . A A . 3 CYS O 1 1
18 6061 1 1 3 CYS SG S 1.258 -4.154 -3.452 1.00 . A A . 3 CYS SG 1 1
18 6062 1 1 4 ASP C C -3.522 -3.476 1.234 1.00 . A A . 4 ASP C 1 1
18 6063 1 1 4 ASP CA C -4.059 -3.672 -0.179 1.00 . A A . 4 ASP CA 1 1
18 6064 1 1 4 ASP CB C -5.278 -4.634 -0.181 1.00 . A A . 4 ASP CB 1 1
18 6065 1 1 4 ASP CG C -5.060 -5.916 0.597 1.00 . A A . 4 ASP CG 1 1
18 6066 1 1 4 ASP H H -2.455 -4.935 -0.599 1.00 . A A . 4 ASP H 1 1
18 6067 1 1 4 ASP HA H -4.341 -2.711 -0.584 1.00 . A A . 4 ASP HA 1 1
18 6068 1 1 4 ASP HB2 H -6.131 -4.130 0.249 1.00 . A A . 4 ASP HB2 1 1
18 6069 1 1 4 ASP HB3 H -5.509 -4.892 -1.204 1.00 . A A . 4 ASP HB3 1 1
18 6070 1 1 4 ASP N N -2.973 -4.196 -0.975 1.00 . A A . 4 ASP N 1 1
18 6071 1 1 4 ASP O O -2.295 -3.602 1.447 1.00 . A A . 4 ASP O 1 1
18 6072 1 1 4 ASP OD1 O -4.485 -6.883 0.046 1.00 . A A . 4 ASP OD1 1 1
18 6073 1 1 4 ASP OD2 O -5.454 -5.969 1.777 1.00 . A A . 4 ASP OD2 1 1
18 6074 1 1 5 ASP C C -3.358 -4.125 4.219 1.00 . A A . 5 ASP C 1 1
18 6075 1 1 5 ASP CA C -3.990 -2.914 3.570 1.00 . A A . 5 ASP CA 1 1
18 6076 1 1 5 ASP CB C -5.174 -2.404 4.430 1.00 . A A . 5 ASP CB 1 1
18 6077 1 1 5 ASP CG C -6.221 -3.458 4.748 1.00 . A A . 5 ASP CG 1 1
18 6078 1 1 5 ASP H H -5.344 -3.164 1.947 1.00 . A A . 5 ASP H 1 1
18 6079 1 1 5 ASP HA H -3.242 -2.137 3.523 1.00 . A A . 5 ASP HA 1 1
18 6080 1 1 5 ASP HB2 H -4.790 -2.035 5.368 1.00 . A A . 5 ASP HB2 1 1
18 6081 1 1 5 ASP HB3 H -5.657 -1.587 3.915 1.00 . A A . 5 ASP HB3 1 1
18 6082 1 1 5 ASP N N -4.392 -3.193 2.182 1.00 . A A . 5 ASP N 1 1
18 6083 1 1 5 ASP O O -2.403 -4.007 4.986 1.00 . A A . 5 ASP O 1 1
18 6084 1 1 5 ASP OD1 O -7.102 -3.728 3.900 1.00 . A A . 5 ASP OD1 1 1
18 6085 1 1 5 ASP OD2 O -6.199 -4.014 5.865 1.00 . A A . 5 ASP OD2 1 1
18 6086 1 1 6 LYS C C -2.047 -6.957 3.761 1.00 . A A . 6 LYS C 1 1
18 6087 1 1 6 LYS CA C -3.336 -6.519 4.412 1.00 . A A . 6 LYS CA 1 1
18 6088 1 1 6 LYS CB C -4.407 -7.572 4.311 1.00 . A A . 6 LYS CB 1 1
18 6089 1 1 6 LYS CD C -6.772 -8.065 4.983 1.00 . A A . 6 LYS CD 1 1
18 6090 1 1 6 LYS CE C -7.384 -7.896 3.592 1.00 . A A . 6 LYS CE 1 1
18 6091 1 1 6 LYS CG C -5.567 -7.206 5.190 1.00 . A A . 6 LYS CG 1 1
18 6092 1 1 6 LYS H H -4.503 -5.341 3.128 1.00 . A A . 6 LYS H 1 1
18 6093 1 1 6 LYS HA H -3.185 -6.311 5.461 1.00 . A A . 6 LYS HA 1 1
18 6094 1 1 6 LYS HB2 H -4.736 -7.641 3.286 1.00 . A A . 6 LYS HB2 1 1
18 6095 1 1 6 LYS HB3 H -4.014 -8.524 4.638 1.00 . A A . 6 LYS HB3 1 1
18 6096 1 1 6 LYS HD2 H -6.504 -9.099 5.149 1.00 . A A . 6 LYS HD2 1 1
18 6097 1 1 6 LYS HD3 H -7.465 -7.726 5.734 1.00 . A A . 6 LYS HD3 1 1
18 6098 1 1 6 LYS HE2 H -6.704 -8.306 2.861 1.00 . A A . 6 LYS HE2 1 1
18 6099 1 1 6 LYS HE3 H -8.316 -8.439 3.548 1.00 . A A . 6 LYS HE3 1 1
18 6100 1 1 6 LYS HG2 H -5.260 -7.293 6.223 1.00 . A A . 6 LYS HG2 1 1
18 6101 1 1 6 LYS HG3 H -5.828 -6.178 4.990 1.00 . A A . 6 LYS HG3 1 1
18 6102 1 1 6 LYS HZ1 H -6.755 -6.034 2.901 1.00 . A A . 6 LYS HZ1 1 1
18 6103 1 1 6 LYS HZ2 H -7.949 -5.921 4.075 1.00 . A A . 6 LYS HZ2 1 1
18 6104 1 1 6 LYS HZ3 H -8.360 -6.375 2.513 1.00 . A A . 6 LYS HZ3 1 1
18 6105 1 1 6 LYS N N -3.819 -5.290 3.840 1.00 . A A . 6 LYS N 1 1
18 6106 1 1 6 LYS NZ N -7.636 -6.473 3.250 1.00 . A A . 6 LYS NZ 1 1
18 6107 1 1 6 LYS O O -1.461 -7.976 4.122 1.00 . A A . 6 LYS O 1 1
18 6108 1 1 7 CYS C C 0.760 -5.772 2.934 1.00 . A A . 7 CYS C 1 1
18 6109 1 1 7 CYS CA C -0.350 -6.433 2.138 1.00 . A A . 7 CYS CA 1 1
18 6110 1 1 7 CYS CB C -0.366 -5.849 0.723 1.00 . A A . 7 CYS CB 1 1
18 6111 1 1 7 CYS H H -2.145 -5.395 2.552 1.00 . A A . 7 CYS H 1 1
18 6112 1 1 7 CYS HA H -0.191 -7.500 2.090 1.00 . A A . 7 CYS HA 1 1
18 6113 1 1 7 CYS HB2 H -1.366 -5.943 0.328 1.00 . A A . 7 CYS HB2 1 1
18 6114 1 1 7 CYS HB3 H -0.105 -4.802 0.771 1.00 . A A . 7 CYS HB3 1 1
18 6115 1 1 7 CYS N N -1.595 -6.167 2.805 1.00 . A A . 7 CYS N 1 1
18 6116 1 1 7 CYS O O 1.941 -6.011 2.686 1.00 . A A . 7 CYS O 1 1
18 6117 1 1 7 CYS SG S 0.757 -6.654 -0.421 1.00 . A A . 7 CYS SG 1 1
18 6118 1 1 8 GLY C C 1.788 -2.908 3.964 1.00 . A A . 8 GLY C 1 1
18 6119 1 1 8 GLY CA C 1.342 -4.159 4.652 1.00 . A A . 8 GLY CA 1 1
18 6120 1 1 8 GLY H H -0.578 -4.606 3.905 1.00 . A A . 8 GLY H 1 1
18 6121 1 1 8 GLY HA2 H 0.898 -3.918 5.606 1.00 . A A . 8 GLY HA2 1 1
18 6122 1 1 8 GLY HA3 H 2.198 -4.799 4.808 1.00 . A A . 8 GLY HA3 1 1
18 6123 1 1 8 GLY N N 0.374 -4.852 3.819 1.00 . A A . 8 GLY N 1 1
18 6124 1 1 8 GLY O O 2.521 -2.094 4.493 1.00 . A A . 8 GLY O 1 1
18 6125 1 1 9 CYS C C 0.638 -0.557 2.145 1.00 . A A . 9 CYS C 1 1
18 6126 1 1 9 CYS CA C 1.624 -1.677 1.942 1.00 . A A . 9 CYS CA 1 1
18 6127 1 1 9 CYS CB C 1.598 -2.143 0.510 1.00 . A A . 9 CYS CB 1 1
18 6128 1 1 9 CYS H H 0.662 -3.427 2.456 1.00 . A A . 9 CYS H 1 1
18 6129 1 1 9 CYS HA H 2.623 -1.336 2.164 1.00 . A A . 9 CYS HA 1 1
18 6130 1 1 9 CYS HB2 H 0.797 -2.862 0.451 1.00 . A A . 9 CYS HB2 1 1
18 6131 1 1 9 CYS HB3 H 1.326 -1.348 -0.162 1.00 . A A . 9 CYS HB3 1 1
18 6132 1 1 9 CYS N N 1.311 -2.764 2.765 1.00 . A A . 9 CYS N 1 1
18 6133 1 1 9 CYS O O -0.367 -0.718 2.842 1.00 . A A . 9 CYS O 1 1
18 6134 1 1 9 CYS SG S 3.109 -2.937 -0.058 1.00 . A A . 9 CYS SG 1 1
18 6135 1 1 10 ALA C C -1.122 1.385 0.653 1.00 . A A . 10 ALA C 1 1
18 6136 1 1 10 ALA CA C 0.066 1.697 1.547 1.00 . A A . 10 ALA CA 1 1
18 6137 1 1 10 ALA CB C 0.814 2.901 1.031 1.00 . A A . 10 ALA CB 1 1
18 6138 1 1 10 ALA H H 1.803 0.633 1.086 1.00 . A A . 10 ALA H 1 1
18 6139 1 1 10 ALA HA H -0.268 1.887 2.557 1.00 . A A . 10 ALA HA 1 1
18 6140 1 1 10 ALA HB1 H 1.626 3.135 1.704 1.00 . A A . 10 ALA HB1 1 1
18 6141 1 1 10 ALA HB2 H 0.146 3.743 0.932 1.00 . A A . 10 ALA HB2 1 1
18 6142 1 1 10 ALA HB3 H 1.221 2.628 0.068 1.00 . A A . 10 ALA HB3 1 1
18 6143 1 1 10 ALA N N 0.944 0.557 1.548 1.00 . A A . 10 ALA N 1 1
18 6144 1 1 10 ALA O O -1.038 0.476 -0.203 1.00 . A A . 10 ALA O 1 1
18 6145 1 1 11 VAL C C -4.038 3.183 -0.353 1.00 . A A . 11 VAL C 1 1
18 6146 1 1 11 VAL CA C -3.434 1.845 0.107 1.00 . A A . 11 VAL CA 1 1
18 6147 1 1 11 VAL CB C -4.490 1.116 0.985 1.00 . A A . 11 VAL CB 1 1
18 6148 1 1 11 VAL CG1 C -5.666 0.643 0.145 1.00 . A A . 11 VAL CG1 1 1
18 6149 1 1 11 VAL CG2 C -3.877 -0.035 1.767 1.00 . A A . 11 VAL CG2 1 1
18 6150 1 1 11 VAL H H -2.199 2.826 1.499 1.00 . A A . 11 VAL H 1 1
18 6151 1 1 11 VAL HA H -3.191 1.225 -0.742 1.00 . A A . 11 VAL HA 1 1
18 6152 1 1 11 VAL HB H -4.875 1.841 1.687 1.00 . A A . 11 VAL HB 1 1
18 6153 1 1 11 VAL HG11 H -6.126 1.492 -0.335 1.00 . A A . 11 VAL HG11 1 1
18 6154 1 1 11 VAL HG12 H -6.387 0.153 0.782 1.00 . A A . 11 VAL HG12 1 1
18 6155 1 1 11 VAL HG13 H -5.317 -0.052 -0.604 1.00 . A A . 11 VAL HG13 1 1
18 6156 1 1 11 VAL HG21 H -3.098 0.330 2.420 1.00 . A A . 11 VAL HG21 1 1
18 6157 1 1 11 VAL HG22 H -3.447 -0.763 1.095 1.00 . A A . 11 VAL HG22 1 1
18 6158 1 1 11 VAL HG23 H -4.634 -0.519 2.366 1.00 . A A . 11 VAL HG23 1 1
18 6159 1 1 11 VAL N N -2.211 2.093 0.848 1.00 . A A . 11 VAL N 1 1
18 6160 1 1 11 VAL O O -4.566 3.938 0.477 1.00 . A A . 11 VAL O 1 1
18 6161 1 1 12 PRO C C -1.841 2.736 -2.589 1.00 . A A . 12 PRO C 1 1
18 6162 1 1 12 PRO CA C -3.365 2.665 -2.681 1.00 . A A . 12 PRO CA 1 1
18 6163 1 1 12 PRO CB C -3.856 3.284 -3.994 1.00 . A A . 12 PRO CB 1 1
18 6164 1 1 12 PRO CD C -4.526 4.759 -2.234 1.00 . A A . 12 PRO CD 1 1
18 6165 1 1 12 PRO CG C -4.081 4.719 -3.672 1.00 . A A . 12 PRO CG 1 1
18 6166 1 1 12 PRO HA H -3.690 1.638 -2.603 1.00 . A A . 12 PRO HA 1 1
18 6167 1 1 12 PRO HB2 H -3.103 3.153 -4.756 1.00 . A A . 12 PRO HB2 1 1
18 6168 1 1 12 PRO HB3 H -4.772 2.801 -4.300 1.00 . A A . 12 PRO HB3 1 1
18 6169 1 1 12 PRO HD2 H -4.114 5.625 -1.735 1.00 . A A . 12 PRO HD2 1 1
18 6170 1 1 12 PRO HD3 H -5.604 4.769 -2.175 1.00 . A A . 12 PRO HD3 1 1
18 6171 1 1 12 PRO HG2 H -3.158 5.267 -3.795 1.00 . A A . 12 PRO HG2 1 1
18 6172 1 1 12 PRO HG3 H -4.846 5.128 -4.314 1.00 . A A . 12 PRO HG3 1 1
18 6173 1 1 12 PRO N N -3.980 3.512 -1.658 1.00 . A A . 12 PRO N 1 1
18 6174 1 1 12 PRO O O -1.275 3.738 -2.114 1.00 . A A . 12 PRO O 1 1
18 6175 1 1 13 CYS C C 0.873 2.478 -4.007 1.00 . A A . 13 CYS C 1 1
18 6176 1 1 13 CYS CA C 0.223 1.629 -2.890 1.00 . A A . 13 CYS CA 1 1
18 6177 1 1 13 CYS CB C 0.678 0.158 -2.871 1.00 . A A . 13 CYS CB 1 1
18 6178 1 1 13 CYS H H -1.684 0.951 -3.400 1.00 . A A . 13 CYS H 1 1
18 6179 1 1 13 CYS HA H 0.473 2.086 -1.943 1.00 . A A . 13 CYS HA 1 1
18 6180 1 1 13 CYS HB2 H 0.210 -0.298 -2.008 1.00 . A A . 13 CYS HB2 1 1
18 6181 1 1 13 CYS HB3 H 0.384 -0.350 -3.776 1.00 . A A . 13 CYS HB3 1 1
18 6182 1 1 13 CYS N N -1.190 1.697 -2.995 1.00 . A A . 13 CYS N 1 1
18 6183 1 1 13 CYS O O 0.477 2.394 -5.177 1.00 . A A . 13 CYS O 1 1
18 6184 1 1 13 CYS SG S 2.426 -0.063 -2.612 1.00 . A A . 13 CYS SG 1 1
18 6185 1 1 14 PRO C C 3.535 3.674 -5.488 1.00 . A A . 14 PRO C 1 1
18 6186 1 1 14 PRO CA C 2.458 4.293 -4.587 1.00 . A A . 14 PRO CA 1 1
18 6187 1 1 14 PRO CB C 3.057 5.340 -3.654 1.00 . A A . 14 PRO CB 1 1
18 6188 1 1 14 PRO CD C 2.425 3.475 -2.288 1.00 . A A . 14 PRO CD 1 1
18 6189 1 1 14 PRO CG C 3.443 4.572 -2.437 1.00 . A A . 14 PRO CG 1 1
18 6190 1 1 14 PRO HA H 1.711 4.755 -5.210 1.00 . A A . 14 PRO HA 1 1
18 6191 1 1 14 PRO HB2 H 3.907 5.805 -4.127 1.00 . A A . 14 PRO HB2 1 1
18 6192 1 1 14 PRO HB3 H 2.315 6.090 -3.423 1.00 . A A . 14 PRO HB3 1 1
18 6193 1 1 14 PRO HD2 H 2.900 2.552 -1.980 1.00 . A A . 14 PRO HD2 1 1
18 6194 1 1 14 PRO HD3 H 1.668 3.776 -1.581 1.00 . A A . 14 PRO HD3 1 1
18 6195 1 1 14 PRO HG2 H 4.428 4.148 -2.569 1.00 . A A . 14 PRO HG2 1 1
18 6196 1 1 14 PRO HG3 H 3.423 5.219 -1.572 1.00 . A A . 14 PRO HG3 1 1
18 6197 1 1 14 PRO N N 1.851 3.339 -3.648 1.00 . A A . 14 PRO N 1 1
18 6198 1 1 14 PRO O O 4.021 4.309 -6.418 1.00 . A A . 14 PRO O 1 1
18 6199 1 1 15 GLY C C 6.333 1.984 -5.616 1.00 . A A . 15 GLY C 1 1
18 6200 1 1 15 GLY CA C 4.887 1.762 -6.024 1.00 . A A . 15 GLY CA 1 1
18 6201 1 1 15 GLY H H 3.521 2.023 -4.414 1.00 . A A . 15 GLY H 1 1
18 6202 1 1 15 GLY HA2 H 4.680 0.705 -5.969 1.00 . A A . 15 GLY HA2 1 1
18 6203 1 1 15 GLY HA3 H 4.760 2.086 -7.046 1.00 . A A . 15 GLY HA3 1 1
18 6204 1 1 15 GLY N N 3.921 2.457 -5.194 1.00 . A A . 15 GLY N 1 1
18 6205 1 1 15 GLY O O 7.160 1.086 -5.760 1.00 . A A . 15 GLY O 1 1
18 6206 1 1 16 GLY C C 8.403 2.899 -3.375 1.00 . A A . 16 GLY C 1 1
18 6207 1 1 16 GLY CA C 7.999 3.481 -4.718 1.00 . A A . 16 GLY CA 1 1
18 6208 1 1 16 GLY H H 5.941 3.848 -5.015 1.00 . A A . 16 GLY H 1 1
18 6209 1 1 16 GLY HA2 H 8.662 3.089 -5.474 1.00 . A A . 16 GLY HA2 1 1
18 6210 1 1 16 GLY HA3 H 8.111 4.553 -4.683 1.00 . A A . 16 GLY HA3 1 1
18 6211 1 1 16 GLY N N 6.636 3.163 -5.105 1.00 . A A . 16 GLY N 1 1
18 6212 1 1 16 GLY O O 8.230 1.700 -3.129 1.00 . A A . 16 GLY O 1 1
18 6213 1 1 17 THR C C 8.218 2.757 -0.358 1.00 . A A . 17 THR C 1 1
18 6214 1 1 17 THR CA C 9.373 3.371 -1.173 1.00 . A A . 17 THR CA 1 1
18 6215 1 1 17 THR CB C 9.894 4.628 -0.456 1.00 . A A . 17 THR CB 1 1
18 6216 1 1 17 THR CG2 C 10.770 4.252 0.732 1.00 . A A . 17 THR CG2 1 1
18 6217 1 1 17 THR H H 8.996 4.699 -2.733 1.00 . A A . 17 THR H 1 1
18 6218 1 1 17 THR HA H 10.181 2.661 -1.269 1.00 . A A . 17 THR HA 1 1
18 6219 1 1 17 THR HB H 9.054 5.215 -0.116 1.00 . A A . 17 THR HB 1 1
18 6220 1 1 17 THR HG1 H 10.747 6.295 -1.037 1.00 . A A . 17 THR HG1 1 1
18 6221 1 1 17 THR HG21 H 11.117 5.147 1.228 1.00 . A A . 17 THR HG21 1 1
18 6222 1 1 17 THR HG22 H 11.621 3.684 0.385 1.00 . A A . 17 THR HG22 1 1
18 6223 1 1 17 THR HG23 H 10.198 3.653 1.425 1.00 . A A . 17 THR HG23 1 1
18 6224 1 1 17 THR N N 8.910 3.750 -2.501 1.00 . A A . 17 THR N 1 1
18 6225 1 1 17 THR O O 8.421 1.876 0.494 1.00 . A A . 17 THR O 1 1
18 6226 1 1 17 THR OG1 O 10.681 5.399 -1.391 1.00 . A A . 17 THR OG1 1 1
18 6227 1 1 18 GLY C C 5.445 1.307 -0.487 1.00 . A A . 18 GLY C 1 1
18 6228 1 1 18 GLY CA C 5.813 2.711 -0.028 1.00 . A A . 18 GLY CA 1 1
18 6229 1 1 18 GLY H H 6.944 3.902 -1.359 1.00 . A A . 18 GLY H 1 1
18 6230 1 1 18 GLY HA2 H 5.971 2.700 1.039 1.00 . A A . 18 GLY HA2 1 1
18 6231 1 1 18 GLY HA3 H 4.992 3.375 -0.255 1.00 . A A . 18 GLY HA3 1 1
18 6232 1 1 18 GLY N N 7.003 3.204 -0.674 1.00 . A A . 18 GLY N 1 1
18 6233 1 1 18 GLY O O 4.459 0.700 0.000 1.00 . A A . 18 GLY O 1 1
18 6234 1 1 19 CYS C C 6.711 -1.492 -0.962 1.00 . A A . 19 CYS C 1 1
18 6235 1 1 19 CYS CA C 5.920 -0.563 -1.812 1.00 . A A . 19 CYS CA 1 1
18 6236 1 1 19 CYS CB C 6.153 -0.907 -3.272 1.00 . A A . 19 CYS CB 1 1
18 6237 1 1 19 CYS H H 6.939 1.246 -1.845 1.00 . A A . 19 CYS H 1 1
18 6238 1 1 19 CYS HA H 4.875 -0.716 -1.582 1.00 . A A . 19 CYS HA 1 1
18 6239 1 1 19 CYS HB2 H 5.638 -0.198 -3.904 1.00 . A A . 19 CYS HB2 1 1
18 6240 1 1 19 CYS HB3 H 7.211 -0.909 -3.489 1.00 . A A . 19 CYS HB3 1 1
18 6241 1 1 19 CYS N N 6.185 0.760 -1.435 1.00 . A A . 19 CYS N 1 1
18 6242 1 1 19 CYS O O 7.850 -1.797 -1.235 1.00 . A A . 19 CYS O 1 1
18 6243 1 1 19 CYS SG S 5.518 -2.565 -3.607 1.00 . A A . 19 CYS SG 1 1
18 6244 1 1 20 ARG C C 6.504 -4.287 0.290 1.00 . A A . 20 ARG C 1 1
18 6245 1 1 20 ARG CA C 6.653 -2.911 0.937 1.00 . A A . 20 ARG CA 1 1
18 6246 1 1 20 ARG CB C 5.961 -2.796 2.287 1.00 . A A . 20 ARG CB 1 1
18 6247 1 1 20 ARG CD C 5.393 -1.190 4.119 1.00 . A A . 20 ARG CD 1 1
18 6248 1 1 20 ARG CG C 6.260 -1.464 2.934 1.00 . A A . 20 ARG CG 1 1
18 6249 1 1 20 ARG CZ C 4.702 0.966 5.079 1.00 . A A . 20 ARG CZ 1 1
18 6250 1 1 20 ARG H H 5.244 -1.529 0.311 1.00 . A A . 20 ARG H 1 1
18 6251 1 1 20 ARG HA H 7.705 -2.695 1.056 1.00 . A A . 20 ARG HA 1 1
18 6252 1 1 20 ARG HB2 H 4.895 -2.864 2.124 1.00 . A A . 20 ARG HB2 1 1
18 6253 1 1 20 ARG HB3 H 6.259 -3.585 2.960 1.00 . A A . 20 ARG HB3 1 1
18 6254 1 1 20 ARG HD2 H 4.366 -1.225 3.779 1.00 . A A . 20 ARG HD2 1 1
18 6255 1 1 20 ARG HD3 H 5.568 -1.927 4.887 1.00 . A A . 20 ARG HD3 1 1
18 6256 1 1 20 ARG HE H 6.589 0.417 4.600 1.00 . A A . 20 ARG HE 1 1
18 6257 1 1 20 ARG HG2 H 7.286 -1.471 3.268 1.00 . A A . 20 ARG HG2 1 1
18 6258 1 1 20 ARG HG3 H 6.124 -0.682 2.202 1.00 . A A . 20 ARG HG3 1 1
18 6259 1 1 20 ARG HH11 H 3.198 -0.427 5.069 1.00 . A A . 20 ARG HH11 1 1
18 6260 1 1 20 ARG HH12 H 2.722 1.142 5.550 1.00 . A A . 20 ARG HH12 1 1
18 6261 1 1 20 ARG HH21 H 5.951 2.564 5.304 1.00 . A A . 20 ARG HH21 1 1
18 6262 1 1 20 ARG HH22 H 4.329 2.880 5.705 1.00 . A A . 20 ARG HH22 1 1
18 6263 1 1 20 ARG N N 6.101 -1.927 0.070 1.00 . A A . 20 ARG N 1 1
18 6264 1 1 20 ARG NE N 5.647 0.138 4.645 1.00 . A A . 20 ARG NE 1 1
18 6265 1 1 20 ARG NH1 N 3.457 0.529 5.252 1.00 . A A . 20 ARG NH1 1 1
18 6266 1 1 20 ARG NH2 N 5.014 2.218 5.389 1.00 . A A . 20 ARG NH2 1 1
18 6267 1 1 20 ARG O O 5.644 -5.043 0.620 1.00 . A A . 20 ARG O 1 1
18 6268 1 1 21 CYS C C 8.657 -5.511 -2.384 1.00 . A A . 21 CYS C 1 1
18 6269 1 1 21 CYS CA C 7.348 -5.635 -1.599 1.00 . A A . 21 CYS CA 1 1
18 6270 1 1 21 CYS CB C 6.185 -5.847 -2.603 1.00 . A A . 21 CYS CB 1 1
18 6271 1 1 21 CYS H H 7.600 -3.583 -1.139 1.00 . A A . 21 CYS H 1 1
18 6272 1 1 21 CYS HA H 7.412 -6.473 -0.920 1.00 . A A . 21 CYS HA 1 1
18 6273 1 1 21 CYS HB2 H 5.920 -4.867 -2.967 1.00 . A A . 21 CYS HB2 1 1
18 6274 1 1 21 CYS HB3 H 6.566 -6.420 -3.435 1.00 . A A . 21 CYS HB3 1 1
18 6275 1 1 21 CYS N N 7.182 -4.414 -0.811 1.00 . A A . 21 CYS N 1 1
18 6276 1 1 21 CYS O O 8.863 -6.196 -3.385 1.00 . A A . 21 CYS O 1 1
18 6277 1 1 21 CYS SG S 4.656 -6.682 -1.969 1.00 . A A . 21 CYS SG 1 1
18 6278 1 1 22 THR C C 11.811 -4.063 -1.499 1.00 . A A . 22 THR C 1 1
18 6279 1 1 22 THR CA C 10.783 -4.399 -2.578 1.00 . A A . 22 THR CA 1 1
18 6280 1 1 22 THR CB C 10.645 -3.231 -3.627 1.00 . A A . 22 THR CB 1 1
18 6281 1 1 22 THR CG2 C 10.466 -1.872 -2.954 1.00 . A A . 22 THR CG2 1 1
18 6282 1 1 22 THR H H 9.416 -4.212 -1.046 1.00 . A A . 22 THR H 1 1
18 6283 1 1 22 THR HA H 11.086 -5.307 -3.078 1.00 . A A . 22 THR HA 1 1
18 6284 1 1 22 THR HB H 9.777 -3.437 -4.236 1.00 . A A . 22 THR HB 1 1
18 6285 1 1 22 THR HG1 H 11.478 -3.316 -5.375 1.00 . A A . 22 THR HG1 1 1
18 6286 1 1 22 THR HG21 H 11.327 -1.664 -2.334 1.00 . A A . 22 THR HG21 1 1
18 6287 1 1 22 THR HG22 H 9.577 -1.886 -2.342 1.00 . A A . 22 THR HG22 1 1
18 6288 1 1 22 THR HG23 H 10.373 -1.104 -3.708 1.00 . A A . 22 THR HG23 1 1
18 6289 1 1 22 THR N N 9.538 -4.656 -1.912 1.00 . A A . 22 THR N 1 1
18 6290 1 1 22 THR O O 11.434 -3.869 -0.328 1.00 . A A . 22 THR O 1 1
18 6291 1 1 22 THR OG1 O 11.800 -3.172 -4.474 1.00 . A A . 22 THR OG1 1 1
18 6292 1 1 23 SER C C 14.204 -2.259 -0.501 1.00 . A A . 23 SER C 1 1
18 6293 1 1 23 SER CA C 14.103 -3.730 -0.895 1.00 . A A . 23 SER CA 1 1
18 6294 1 1 23 SER CB C 15.435 -4.284 -1.385 1.00 . A A . 23 SER CB 1 1
18 6295 1 1 23 SER H H 13.319 -3.972 -2.806 1.00 . A A . 23 SER H 1 1
18 6296 1 1 23 SER HA H 13.815 -4.278 -0.010 1.00 . A A . 23 SER HA 1 1
18 6297 1 1 23 SER HB2 H 15.734 -3.762 -2.281 1.00 . A A . 23 SER HB2 1 1
18 6298 1 1 23 SER HB3 H 16.185 -4.151 -0.620 1.00 . A A . 23 SER HB3 1 1
18 6299 1 1 23 SER HG H 15.247 -6.127 -0.824 1.00 . A A . 23 SER HG 1 1
18 6300 1 1 23 SER N N 13.069 -3.951 -1.859 1.00 . A A . 23 SER N 1 1
18 6301 1 1 23 SER O O 15.145 -1.544 -0.869 1.00 . A A . 23 SER O 1 1
18 6302 1 1 23 SER OG O 15.317 -5.673 -1.674 1.00 . A A . 23 SER OG 1 1
18 6303 1 1 24 ALA C C 13.118 -0.715 2.225 1.00 . A A . 24 ALA C 1 1
18 6304 1 1 24 ALA CA C 13.121 -0.500 0.728 1.00 . A A . 24 ALA CA 1 1
18 6305 1 1 24 ALA CB C 11.880 0.250 0.262 1.00 . A A . 24 ALA CB 1 1
18 6306 1 1 24 ALA H H 12.405 -2.415 0.237 1.00 . A A . 24 ALA H 1 1
18 6307 1 1 24 ALA HA H 14.016 0.004 0.396 1.00 . A A . 24 ALA HA 1 1
18 6308 1 1 24 ALA HB1 H 11.938 0.411 -0.804 1.00 . A A . 24 ALA HB1 1 1
18 6309 1 1 24 ALA HB2 H 11.813 1.200 0.771 1.00 . A A . 24 ALA HB2 1 1
18 6310 1 1 24 ALA HB3 H 11.004 -0.341 0.484 1.00 . A A . 24 ALA HB3 1 1
18 6311 1 1 24 ALA N N 13.173 -1.806 0.152 1.00 . A A . 24 ALA N 1 1
18 6312 1 1 24 ALA O O 13.950 -0.186 2.949 1.00 . A A . 24 ALA O 1 1
18 6313 1 1 25 ARG C C 11.668 -3.481 3.957 1.00 . A A . 25 ARG C 1 1
18 6314 1 1 25 ARG CA C 12.123 -2.044 4.018 1.00 . A A . 25 ARG CA 1 1
18 6315 1 1 25 ARG CB C 11.198 -1.273 4.968 1.00 . A A . 25 ARG CB 1 1
18 6316 1 1 25 ARG CD C 10.765 0.631 6.471 1.00 . A A . 25 ARG CD 1 1
18 6317 1 1 25 ARG CG C 11.667 0.098 5.380 1.00 . A A . 25 ARG CG 1 1
18 6318 1 1 25 ARG CZ C 10.530 2.581 7.976 1.00 . A A . 25 ARG CZ 1 1
18 6319 1 1 25 ARG H H 11.441 -1.764 2.055 1.00 . A A . 25 ARG H 1 1
18 6320 1 1 25 ARG HA H 13.134 -2.028 4.398 1.00 . A A . 25 ARG HA 1 1
18 6321 1 1 25 ARG HB2 H 10.232 -1.163 4.500 1.00 . A A . 25 ARG HB2 1 1
18 6322 1 1 25 ARG HB3 H 11.071 -1.867 5.861 1.00 . A A . 25 ARG HB3 1 1
18 6323 1 1 25 ARG HD2 H 9.758 0.690 6.087 1.00 . A A . 25 ARG HD2 1 1
18 6324 1 1 25 ARG HD3 H 10.789 -0.063 7.298 1.00 . A A . 25 ARG HD3 1 1
18 6325 1 1 25 ARG HE H 11.873 2.379 6.449 1.00 . A A . 25 ARG HE 1 1
18 6326 1 1 25 ARG HG2 H 12.677 0.015 5.751 1.00 . A A . 25 ARG HG2 1 1
18 6327 1 1 25 ARG HG3 H 11.638 0.762 4.529 1.00 . A A . 25 ARG HG3 1 1
18 6328 1 1 25 ARG HH11 H 9.384 0.968 8.531 1.00 . A A . 25 ARG HH11 1 1
18 6329 1 1 25 ARG HH12 H 9.101 2.363 9.452 1.00 . A A . 25 ARG HH12 1 1
18 6330 1 1 25 ARG HH21 H 11.547 4.355 7.781 1.00 . A A . 25 ARG HH21 1 1
18 6331 1 1 25 ARG HH22 H 10.397 4.321 9.040 1.00 . A A . 25 ARG HH22 1 1
18 6332 1 1 25 ARG N N 12.167 -1.519 2.666 1.00 . A A . 25 ARG N 1 1
18 6333 1 1 25 ARG NE N 11.144 1.957 6.958 1.00 . A A . 25 ARG NE 1 1
18 6334 1 1 25 ARG NH1 N 9.619 1.928 8.708 1.00 . A A . 25 ARG NH1 1 1
18 6335 1 1 25 ARG NH2 N 10.849 3.839 8.287 1.00 . A A . 25 ARG NH2 1 1
18 6336 1 1 25 ARG O O 12.472 -4.407 4.094 1.00 . A A . 25 ARG O 1 1
18 6337 1 1 26 SER C C 10.126 -5.623 2.287 1.00 . A A . 26 SER C 1 1
18 6338 1 1 26 SER CA C 9.811 -4.971 3.624 1.00 . A A . 26 SER CA 1 1
18 6339 1 1 26 SER CB C 8.319 -4.855 3.794 1.00 . A A . 26 SER CB 1 1
18 6340 1 1 26 SER H H 9.800 -2.897 3.546 1.00 . A A . 26 SER H 1 1
18 6341 1 1 26 SER HA H 10.209 -5.565 4.433 1.00 . A A . 26 SER HA 1 1
18 6342 1 1 26 SER HB2 H 7.920 -4.460 2.873 1.00 . A A . 26 SER HB2 1 1
18 6343 1 1 26 SER HB3 H 7.891 -5.828 3.984 1.00 . A A . 26 SER HB3 1 1
18 6344 1 1 26 SER HG H 8.756 -4.010 5.494 1.00 . A A . 26 SER HG 1 1
18 6345 1 1 26 SER N N 10.393 -3.663 3.691 1.00 . A A . 26 SER N 1 1
18 6346 1 1 26 SER O O 9.501 -5.311 1.263 1.00 . A A . 26 SER O 1 1
18 6347 1 1 26 SER OG O 8.013 -3.986 4.876 1.00 . A A . 26 SER OG 1 1
18 6348 1 1 27 GLY C C 10.652 -8.399 0.900 1.00 . A A . 27 GLY C 1 1
18 6349 1 1 27 GLY CA C 11.511 -7.187 1.112 1.00 . A A . 27 GLY CA 1 1
18 6350 1 1 27 GLY H H 11.607 -6.641 3.135 1.00 . A A . 27 GLY H 1 1
18 6351 1 1 27 GLY HA2 H 11.419 -6.529 0.261 1.00 . A A . 27 GLY HA2 1 1
18 6352 1 1 27 GLY HA3 H 12.538 -7.505 1.210 1.00 . A A . 27 GLY HA3 1 1
18 6353 1 1 27 GLY N N 11.119 -6.483 2.297 1.00 . A A . 27 GLY N 1 1
18 6354 1 1 27 GLY O O 10.692 -9.021 -0.160 1.00 . A A . 27 GLY O 1 1
18 6355 1 1 28 GLY C C 7.807 -9.480 0.970 1.00 . A A . 28 GLY C 1 1
18 6356 1 1 28 GLY CA C 8.979 -9.851 1.830 1.00 . A A . 28 GLY CA 1 1
18 6357 1 1 28 GLY H H 9.950 -8.235 2.752 1.00 . A A . 28 GLY H 1 1
18 6358 1 1 28 GLY HA2 H 9.493 -10.691 1.387 1.00 . A A . 28 GLY HA2 1 1
18 6359 1 1 28 GLY HA3 H 8.624 -10.115 2.814 1.00 . A A . 28 GLY HA3 1 1
18 6360 1 1 28 GLY N N 9.894 -8.752 1.921 1.00 . A A . 28 GLY N 1 1
18 6361 1 1 28 GLY O O 6.918 -8.745 1.404 1.00 . A A . 28 GLY O 1 1
18 6362 1 1 29 ALA C C 5.557 -10.470 -0.962 1.00 . A A . 29 ALA C 1 1
18 6363 1 1 29 ALA CA C 6.791 -9.628 -1.199 1.00 . A A . 29 ALA CA 1 1
18 6364 1 1 29 ALA CB C 7.299 -9.791 -2.626 1.00 . A A . 29 ALA CB 1 1
18 6365 1 1 29 ALA H H 8.559 -10.528 -0.534 1.00 . A A . 29 ALA H 1 1
18 6366 1 1 29 ALA HA H 6.524 -8.592 -1.056 1.00 . A A . 29 ALA HA 1 1
18 6367 1 1 29 ALA HB1 H 7.545 -10.828 -2.804 1.00 . A A . 29 ALA HB1 1 1
18 6368 1 1 29 ALA HB2 H 8.182 -9.185 -2.765 1.00 . A A . 29 ALA HB2 1 1
18 6369 1 1 29 ALA HB3 H 6.534 -9.479 -3.321 1.00 . A A . 29 ALA HB3 1 1
18 6370 1 1 29 ALA N N 7.821 -9.945 -0.254 1.00 . A A . 29 ALA N 1 1
18 6371 1 1 29 ALA O O 5.517 -11.660 -1.320 1.00 . A A . 29 ALA O 1 1
18 6372 1 1 30 ALA C C 2.567 -10.605 -1.416 1.00 . A A . 30 ALA C 1 1
18 6373 1 1 30 ALA CA C 3.297 -10.523 -0.092 1.00 . A A . 30 ALA CA 1 1
18 6374 1 1 30 ALA CB C 2.465 -9.761 0.929 1.00 . A A . 30 ALA CB 1 1
18 6375 1 1 30 ALA H H 4.734 -8.986 0.070 1.00 . A A . 30 ALA H 1 1
18 6376 1 1 30 ALA HA H 3.483 -11.523 0.274 1.00 . A A . 30 ALA HA 1 1
18 6377 1 1 30 ALA HB1 H 2.290 -8.756 0.570 1.00 . A A . 30 ALA HB1 1 1
18 6378 1 1 30 ALA HB2 H 2.992 -9.724 1.870 1.00 . A A . 30 ALA HB2 1 1
18 6379 1 1 30 ALA HB3 H 1.518 -10.260 1.068 1.00 . A A . 30 ALA HB3 1 1
18 6380 1 1 30 ALA N N 4.574 -9.878 -0.306 1.00 . A A . 30 ALA N 1 1
18 6381 1 1 30 ALA O O 1.821 -11.554 -1.680 1.00 . A A . 30 ALA O 1 1
18 6382 1 1 31 GLY C C 1.857 -8.310 -4.093 1.00 . A A . 31 GLY C 1 1
18 6383 1 1 31 GLY CA C 2.222 -9.648 -3.547 1.00 . A A . 31 GLY CA 1 1
18 6384 1 1 31 GLY H H 3.405 -8.894 -1.997 1.00 . A A . 31 GLY H 1 1
18 6385 1 1 31 GLY HA2 H 2.933 -10.081 -4.231 1.00 . A A . 31 GLY HA2 1 1
18 6386 1 1 31 GLY HA3 H 1.332 -10.260 -3.530 1.00 . A A . 31 GLY HA3 1 1
18 6387 1 1 31 GLY N N 2.807 -9.623 -2.258 1.00 . A A . 31 GLY N 1 1
18 6388 1 1 31 GLY O O 1.910 -7.244 -3.371 1.00 . A A . 31 GLY O 1 1
18 6389 2 2 1 CD CD CD 3.081 -2.561 -2.573 1.00 . B A . 100 CD CD 1 1
18 6390 3 2 1 CD CD CD 2.555 -5.073 -1.468 1.00 . C A . 101 CD CD 1 1
19 6391 1 1 1 ALA C C 0.246 -2.603 -6.816 1.00 . A A . 1 ALA C 1 1
19 6392 1 1 1 ALA CA C -0.140 -1.222 -7.320 1.00 . A A . 1 ALA CA 1 1
19 6393 1 1 1 ALA CB C -0.686 -0.367 -6.203 1.00 . A A . 1 ALA CB 1 1
19 6394 1 1 1 ALA HA H 0.736 -0.745 -7.735 1.00 . A A . 1 ALA HA 1 1
19 6395 1 1 1 ALA HB1 H -1.540 -0.851 -5.754 1.00 . A A . 1 ALA HB1 1 1
19 6396 1 1 1 ALA HB2 H -0.981 0.594 -6.598 1.00 . A A . 1 ALA HB2 1 1
19 6397 1 1 1 ALA HB3 H 0.083 -0.226 -5.460 1.00 . A A . 1 ALA HB3 1 1
19 6398 1 1 1 ALA N N -1.093 -1.363 -8.371 1.00 . A A . 1 ALA N 1 1
19 6399 1 1 1 ALA O O 1.312 -2.775 -6.191 1.00 . A A . 1 ALA O 1 1
19 6400 1 1 2 GLY C C -0.492 -5.172 -5.243 1.00 . A A . 2 GLY C 1 1
19 6401 1 1 2 GLY CA C -0.462 -4.973 -6.731 1.00 . A A . 2 GLY CA 1 1
19 6402 1 1 2 GLY H H -1.455 -3.339 -7.591 1.00 . A A . 2 GLY H 1 1
19 6403 1 1 2 GLY HA2 H -1.250 -5.559 -7.180 1.00 . A A . 2 GLY HA2 1 1
19 6404 1 1 2 GLY HA3 H 0.488 -5.316 -7.110 1.00 . A A . 2 GLY HA3 1 1
19 6405 1 1 2 GLY N N -0.637 -3.579 -7.101 1.00 . A A . 2 GLY N 1 1
19 6406 1 1 2 GLY O O 0.215 -6.041 -4.702 1.00 . A A . 2 GLY O 1 1
19 6407 1 1 3 CYS C C -2.651 -4.110 -2.535 1.00 . A A . 3 CYS C 1 1
19 6408 1 1 3 CYS CA C -1.263 -4.358 -3.129 1.00 . A A . 3 CYS CA 1 1
19 6409 1 1 3 CYS CB C -0.287 -3.292 -2.696 1.00 . A A . 3 CYS CB 1 1
19 6410 1 1 3 CYS H H -1.887 -3.737 -4.996 1.00 . A A . 3 CYS H 1 1
19 6411 1 1 3 CYS HA H -0.883 -5.308 -2.785 1.00 . A A . 3 CYS HA 1 1
19 6412 1 1 3 CYS HB2 H -0.623 -2.328 -3.053 1.00 . A A . 3 CYS HB2 1 1
19 6413 1 1 3 CYS HB3 H -0.245 -3.291 -1.618 1.00 . A A . 3 CYS HB3 1 1
19 6414 1 1 3 CYS N N -1.275 -4.360 -4.549 1.00 . A A . 3 CYS N 1 1
19 6415 1 1 3 CYS O O -3.543 -3.592 -3.199 1.00 . A A . 3 CYS O 1 1
19 6416 1 1 3 CYS SG S 1.360 -3.591 -3.336 1.00 . A A . 3 CYS SG 1 1
19 6417 1 1 4 ASP C C -3.609 -3.886 0.870 1.00 . A A . 4 ASP C 1 1
19 6418 1 1 4 ASP CA C -4.025 -4.326 -0.527 1.00 . A A . 4 ASP CA 1 1
19 6419 1 1 4 ASP CB C -4.712 -5.702 -0.438 1.00 . A A . 4 ASP CB 1 1
19 6420 1 1 4 ASP CG C -6.097 -5.703 0.176 1.00 . A A . 4 ASP CG 1 1
19 6421 1 1 4 ASP H H -2.061 -4.876 -0.787 1.00 . A A . 4 ASP H 1 1
19 6422 1 1 4 ASP HA H -4.678 -3.605 -0.995 1.00 . A A . 4 ASP HA 1 1
19 6423 1 1 4 ASP HB2 H -4.773 -6.155 -1.412 1.00 . A A . 4 ASP HB2 1 1
19 6424 1 1 4 ASP HB3 H -4.081 -6.298 0.203 1.00 . A A . 4 ASP HB3 1 1
19 6425 1 1 4 ASP N N -2.796 -4.472 -1.286 1.00 . A A . 4 ASP N 1 1
19 6426 1 1 4 ASP O O -2.398 -3.734 1.137 1.00 . A A . 4 ASP O 1 1
19 6427 1 1 4 ASP OD1 O -6.206 -5.840 1.413 1.00 . A A . 4 ASP OD1 1 1
19 6428 1 1 4 ASP OD2 O -7.091 -5.585 -0.569 1.00 . A A . 4 ASP OD2 1 1
19 6429 1 1 5 ASP C C -3.703 -4.564 3.835 1.00 . A A . 5 ASP C 1 1
19 6430 1 1 5 ASP CA C -4.326 -3.385 3.149 1.00 . A A . 5 ASP CA 1 1
19 6431 1 1 5 ASP CB C -5.646 -3.015 3.843 1.00 . A A . 5 ASP CB 1 1
19 6432 1 1 5 ASP CG C -5.547 -3.052 5.362 1.00 . A A . 5 ASP CG 1 1
19 6433 1 1 5 ASP H H -5.467 -3.943 1.425 1.00 . A A . 5 ASP H 1 1
19 6434 1 1 5 ASP HA H -3.648 -2.545 3.184 1.00 . A A . 5 ASP HA 1 1
19 6435 1 1 5 ASP HB2 H -5.935 -2.018 3.546 1.00 . A A . 5 ASP HB2 1 1
19 6436 1 1 5 ASP HB3 H -6.410 -3.712 3.533 1.00 . A A . 5 ASP HB3 1 1
19 6437 1 1 5 ASP N N -4.559 -3.737 1.745 1.00 . A A . 5 ASP N 1 1
19 6438 1 1 5 ASP O O -2.798 -4.431 4.660 1.00 . A A . 5 ASP O 1 1
19 6439 1 1 5 ASP OD1 O -5.056 -2.093 5.981 1.00 . A A . 5 ASP OD1 1 1
19 6440 1 1 5 ASP OD2 O -5.988 -4.061 5.964 1.00 . A A . 5 ASP OD2 1 1
19 6441 1 1 6 LYS C C -2.210 -7.249 3.415 1.00 . A A . 6 LYS C 1 1
19 6442 1 1 6 LYS CA C -3.604 -6.977 3.947 1.00 . A A . 6 LYS CA 1 1
19 6443 1 1 6 LYS CB C -4.531 -8.135 3.654 1.00 . A A . 6 LYS CB 1 1
19 6444 1 1 6 LYS CD C -5.644 -8.668 5.914 1.00 . A A . 6 LYS CD 1 1
19 6445 1 1 6 LYS CE C -5.246 -7.581 6.922 1.00 . A A . 6 LYS CE 1 1
19 6446 1 1 6 LYS CG C -5.836 -8.181 4.459 1.00 . A A . 6 LYS CG 1 1
19 6447 1 1 6 LYS H H -4.831 -5.766 2.720 1.00 . A A . 6 LYS H 1 1
19 6448 1 1 6 LYS HA H -3.526 -6.853 5.013 1.00 . A A . 6 LYS HA 1 1
19 6449 1 1 6 LYS HB2 H -4.795 -8.091 2.608 1.00 . A A . 6 LYS HB2 1 1
19 6450 1 1 6 LYS HB3 H -3.990 -9.052 3.832 1.00 . A A . 6 LYS HB3 1 1
19 6451 1 1 6 LYS HD2 H -6.571 -9.103 6.253 1.00 . A A . 6 LYS HD2 1 1
19 6452 1 1 6 LYS HD3 H -4.887 -9.439 5.912 1.00 . A A . 6 LYS HD3 1 1
19 6453 1 1 6 LYS HE2 H -5.104 -8.058 7.880 1.00 . A A . 6 LYS HE2 1 1
19 6454 1 1 6 LYS HE3 H -4.316 -7.111 6.646 1.00 . A A . 6 LYS HE3 1 1
19 6455 1 1 6 LYS HG2 H -6.262 -7.189 4.486 1.00 . A A . 6 LYS HG2 1 1
19 6456 1 1 6 LYS HG3 H -6.519 -8.847 3.953 1.00 . A A . 6 LYS HG3 1 1
19 6457 1 1 6 LYS HZ1 H -6.096 -5.981 7.936 1.00 . A A . 6 LYS HZ1 1 1
19 6458 1 1 6 LYS HZ2 H -7.245 -6.946 7.187 1.00 . A A . 6 LYS HZ2 1 1
19 6459 1 1 6 LYS HZ3 H -6.291 -5.869 6.289 1.00 . A A . 6 LYS HZ3 1 1
19 6460 1 1 6 LYS N N -4.130 -5.740 3.417 1.00 . A A . 6 LYS N 1 1
19 6461 1 1 6 LYS NZ N -6.289 -6.545 7.084 1.00 . A A . 6 LYS NZ 1 1
19 6462 1 1 6 LYS O O -1.527 -8.167 3.866 1.00 . A A . 6 LYS O 1 1
19 6463 1 1 7 CYS C C 0.494 -5.817 2.870 1.00 . A A . 7 CYS C 1 1
19 6464 1 1 7 CYS CA C -0.458 -6.543 1.943 1.00 . A A . 7 CYS CA 1 1
19 6465 1 1 7 CYS CB C -0.373 -5.931 0.547 1.00 . A A . 7 CYS CB 1 1
19 6466 1 1 7 CYS H H -2.400 -5.746 2.143 1.00 . A A . 7 CYS H 1 1
19 6467 1 1 7 CYS HA H -0.193 -7.589 1.897 1.00 . A A . 7 CYS HA 1 1
19 6468 1 1 7 CYS HB2 H -1.291 -6.150 0.023 1.00 . A A . 7 CYS HB2 1 1
19 6469 1 1 7 CYS HB3 H -0.245 -4.862 0.627 1.00 . A A . 7 CYS HB3 1 1
19 6470 1 1 7 CYS N N -1.781 -6.428 2.477 1.00 . A A . 7 CYS N 1 1
19 6471 1 1 7 CYS O O 1.709 -5.954 2.753 1.00 . A A . 7 CYS O 1 1
19 6472 1 1 7 CYS SG S 0.961 -6.582 -0.429 1.00 . A A . 7 CYS SG 1 1
19 6473 1 1 8 GLY C C 1.318 -3.037 4.094 1.00 . A A . 8 GLY C 1 1
19 6474 1 1 8 GLY CA C 0.744 -4.262 4.707 1.00 . A A . 8 GLY CA 1 1
19 6475 1 1 8 GLY H H -1.031 -4.770 3.694 1.00 . A A . 8 GLY H 1 1
19 6476 1 1 8 GLY HA2 H 0.127 -3.989 5.551 1.00 . A A . 8 GLY HA2 1 1
19 6477 1 1 8 GLY HA3 H 1.548 -4.902 5.038 1.00 . A A . 8 GLY HA3 1 1
19 6478 1 1 8 GLY N N -0.065 -4.964 3.731 1.00 . A A . 8 GLY N 1 1
19 6479 1 1 8 GLY O O 2.191 -2.383 4.642 1.00 . A A . 8 GLY O 1 1
19 6480 1 1 9 CYS C C 0.142 -0.561 2.270 1.00 . A A . 9 CYS C 1 1
19 6481 1 1 9 CYS CA C 1.207 -1.632 2.182 1.00 . A A . 9 CYS CA 1 1
19 6482 1 1 9 CYS CB C 1.375 -2.038 0.743 1.00 . A A . 9 CYS CB 1 1
19 6483 1 1 9 CYS H H 0.095 -3.304 2.574 1.00 . A A . 9 CYS H 1 1
19 6484 1 1 9 CYS HA H 2.153 -1.268 2.548 1.00 . A A . 9 CYS HA 1 1
19 6485 1 1 9 CYS HB2 H 0.606 -2.754 0.498 1.00 . A A . 9 CYS HB2 1 1
19 6486 1 1 9 CYS HB3 H 1.201 -1.163 0.137 1.00 . A A . 9 CYS HB3 1 1
19 6487 1 1 9 CYS N N 0.816 -2.745 2.930 1.00 . A A . 9 CYS N 1 1
19 6488 1 1 9 CYS O O -0.952 -0.796 2.810 1.00 . A A . 9 CYS O 1 1
19 6489 1 1 9 CYS SG S 2.967 -2.738 0.267 1.00 . A A . 9 CYS SG 1 1
19 6490 1 1 10 ALA C C -1.513 1.344 0.586 1.00 . A A . 10 ALA C 1 1
19 6491 1 1 10 ALA CA C -0.468 1.686 1.636 1.00 . A A . 10 ALA CA 1 1
19 6492 1 1 10 ALA CB C 0.279 2.945 1.248 1.00 . A A . 10 ALA CB 1 1
19 6493 1 1 10 ALA H H 1.385 0.713 1.436 1.00 . A A . 10 ALA H 1 1
19 6494 1 1 10 ALA HA H -0.945 1.833 2.592 1.00 . A A . 10 ALA HA 1 1
19 6495 1 1 10 ALA HB1 H 0.785 2.763 0.312 1.00 . A A . 10 ALA HB1 1 1
19 6496 1 1 10 ALA HB2 H 1.005 3.178 2.013 1.00 . A A . 10 ALA HB2 1 1
19 6497 1 1 10 ALA HB3 H -0.415 3.763 1.135 1.00 . A A . 10 ALA HB3 1 1
19 6498 1 1 10 ALA N N 0.464 0.585 1.744 1.00 . A A . 10 ALA N 1 1
19 6499 1 1 10 ALA O O -1.286 0.444 -0.248 1.00 . A A . 10 ALA O 1 1
19 6500 1 1 11 VAL C C -4.384 3.110 -0.683 1.00 . A A . 11 VAL C 1 1
19 6501 1 1 11 VAL CA C -3.726 1.765 -0.304 1.00 . A A . 11 VAL CA 1 1
19 6502 1 1 11 VAL CB C -4.819 0.821 0.294 1.00 . A A . 11 VAL CB 1 1
19 6503 1 1 11 VAL CG1 C -5.915 0.553 -0.728 1.00 . A A . 11 VAL CG1 1 1
19 6504 1 1 11 VAL CG2 C -4.219 -0.500 0.791 1.00 . A A . 11 VAL CG2 1 1
19 6505 1 1 11 VAL H H -2.776 2.704 1.311 1.00 . A A . 11 VAL H 1 1
19 6506 1 1 11 VAL HA H -3.299 1.305 -1.182 1.00 . A A . 11 VAL HA 1 1
19 6507 1 1 11 VAL HB H -5.270 1.334 1.130 1.00 . A A . 11 VAL HB 1 1
19 6508 1 1 11 VAL HG11 H -5.497 0.033 -1.578 1.00 . A A . 11 VAL HG11 1 1
19 6509 1 1 11 VAL HG12 H -6.329 1.495 -1.058 1.00 . A A . 11 VAL HG12 1 1
19 6510 1 1 11 VAL HG13 H -6.696 -0.043 -0.281 1.00 . A A . 11 VAL HG13 1 1
19 6511 1 1 11 VAL HG21 H -4.976 -1.108 1.264 1.00 . A A . 11 VAL HG21 1 1
19 6512 1 1 11 VAL HG22 H -3.424 -0.327 1.501 1.00 . A A . 11 VAL HG22 1 1
19 6513 1 1 11 VAL HG23 H -3.806 -1.054 -0.040 1.00 . A A . 11 VAL HG23 1 1
19 6514 1 1 11 VAL N N -2.645 2.006 0.634 1.00 . A A . 11 VAL N 1 1
19 6515 1 1 11 VAL O O -5.011 3.748 0.166 1.00 . A A . 11 VAL O 1 1
19 6516 1 1 12 PRO C C -2.022 2.966 -2.768 1.00 . A A . 12 PRO C 1 1
19 6517 1 1 12 PRO CA C -3.524 2.846 -2.992 1.00 . A A . 12 PRO CA 1 1
19 6518 1 1 12 PRO CB C -3.928 3.579 -4.275 1.00 . A A . 12 PRO CB 1 1
19 6519 1 1 12 PRO CD C -4.836 4.824 -2.451 1.00 . A A . 12 PRO CD 1 1
19 6520 1 1 12 PRO CG C -4.255 4.961 -3.830 1.00 . A A . 12 PRO CG 1 1
19 6521 1 1 12 PRO HA H -3.809 1.806 -3.049 1.00 . A A . 12 PRO HA 1 1
19 6522 1 1 12 PRO HB2 H -3.100 3.568 -4.969 1.00 . A A . 12 PRO HB2 1 1
19 6523 1 1 12 PRO HB3 H -4.784 3.095 -4.721 1.00 . A A . 12 PRO HB3 1 1
19 6524 1 1 12 PRO HD2 H -4.541 5.656 -1.829 1.00 . A A . 12 PRO HD2 1 1
19 6525 1 1 12 PRO HD3 H -5.912 4.757 -2.502 1.00 . A A . 12 PRO HD3 1 1
19 6526 1 1 12 PRO HG2 H -3.353 5.555 -3.802 1.00 . A A . 12 PRO HG2 1 1
19 6527 1 1 12 PRO HG3 H -4.975 5.405 -4.501 1.00 . A A . 12 PRO HG3 1 1
19 6528 1 1 12 PRO N N -4.257 3.562 -1.947 1.00 . A A . 12 PRO N 1 1
19 6529 1 1 12 PRO O O -1.522 4.015 -2.343 1.00 . A A . 12 PRO O 1 1
19 6530 1 1 13 CYS C C 0.805 2.678 -3.918 1.00 . A A . 13 CYS C 1 1
19 6531 1 1 13 CYS CA C 0.087 1.916 -2.784 1.00 . A A . 13 CYS CA 1 1
19 6532 1 1 13 CYS CB C 0.590 0.488 -2.614 1.00 . A A . 13 CYS CB 1 1
19 6533 1 1 13 CYS H H -1.760 1.098 -3.340 1.00 . A A . 13 CYS H 1 1
19 6534 1 1 13 CYS HA H 0.250 2.458 -1.864 1.00 . A A . 13 CYS HA 1 1
19 6535 1 1 13 CYS HB2 H 0.017 0.034 -1.816 1.00 . A A . 13 CYS HB2 1 1
19 6536 1 1 13 CYS HB3 H 0.474 -0.075 -3.527 1.00 . A A . 13 CYS HB3 1 1
19 6537 1 1 13 CYS N N -1.317 1.910 -3.009 1.00 . A A . 13 CYS N 1 1
19 6538 1 1 13 CYS O O 0.555 2.421 -5.101 1.00 . A A . 13 CYS O 1 1
19 6539 1 1 13 CYS SG S 2.276 0.371 -2.088 1.00 . A A . 13 CYS SG 1 1
19 6540 1 1 14 PRO C C 3.334 3.715 -5.466 1.00 . A A . 14 PRO C 1 1
19 6541 1 1 14 PRO CA C 2.368 4.491 -4.555 1.00 . A A . 14 PRO CA 1 1
19 6542 1 1 14 PRO CB C 3.095 5.536 -3.710 1.00 . A A . 14 PRO CB 1 1
19 6543 1 1 14 PRO CD C 2.125 3.950 -2.185 1.00 . A A . 14 PRO CD 1 1
19 6544 1 1 14 PRO CG C 3.271 4.905 -2.371 1.00 . A A . 14 PRO CG 1 1
19 6545 1 1 14 PRO HA H 1.631 4.973 -5.183 1.00 . A A . 14 PRO HA 1 1
19 6546 1 1 14 PRO HB2 H 4.040 5.774 -4.174 1.00 . A A . 14 PRO HB2 1 1
19 6547 1 1 14 PRO HB3 H 2.490 6.429 -3.648 1.00 . A A . 14 PRO HB3 1 1
19 6548 1 1 14 PRO HD2 H 2.480 3.057 -1.686 1.00 . A A . 14 PRO HD2 1 1
19 6549 1 1 14 PRO HD3 H 1.325 4.410 -1.625 1.00 . A A . 14 PRO HD3 1 1
19 6550 1 1 14 PRO HG2 H 4.207 4.367 -2.344 1.00 . A A . 14 PRO HG2 1 1
19 6551 1 1 14 PRO HG3 H 3.255 5.662 -1.601 1.00 . A A . 14 PRO HG3 1 1
19 6552 1 1 14 PRO N N 1.702 3.632 -3.567 1.00 . A A . 14 PRO N 1 1
19 6553 1 1 14 PRO O O 3.568 4.095 -6.609 1.00 . A A . 14 PRO O 1 1
19 6554 1 1 15 GLY C C 6.197 1.893 -5.680 1.00 . A A . 15 GLY C 1 1
19 6555 1 1 15 GLY CA C 4.690 1.764 -5.809 1.00 . A A . 15 GLY CA 1 1
19 6556 1 1 15 GLY H H 3.780 2.481 -3.999 1.00 . A A . 15 GLY H 1 1
19 6557 1 1 15 GLY HA2 H 4.424 0.743 -5.578 1.00 . A A . 15 GLY HA2 1 1
19 6558 1 1 15 GLY HA3 H 4.409 1.959 -6.834 1.00 . A A . 15 GLY HA3 1 1
19 6559 1 1 15 GLY N N 3.906 2.644 -4.955 1.00 . A A . 15 GLY N 1 1
19 6560 1 1 15 GLY O O 6.907 0.909 -5.869 1.00 . A A . 15 GLY O 1 1
19 6561 1 1 16 GLY C C 8.680 2.993 -3.889 1.00 . A A . 16 GLY C 1 1
19 6562 1 1 16 GLY CA C 8.128 3.249 -5.272 1.00 . A A . 16 GLY CA 1 1
19 6563 1 1 16 GLY H H 6.105 3.817 -5.106 1.00 . A A . 16 GLY H 1 1
19 6564 1 1 16 GLY HA2 H 8.586 2.555 -5.959 1.00 . A A . 16 GLY HA2 1 1
19 6565 1 1 16 GLY HA3 H 8.375 4.257 -5.571 1.00 . A A . 16 GLY HA3 1 1
19 6566 1 1 16 GLY N N 6.689 3.063 -5.339 1.00 . A A . 16 GLY N 1 1
19 6567 1 1 16 GLY O O 8.571 1.874 -3.361 1.00 . A A . 16 GLY O 1 1
19 6568 1 1 17 THR C C 8.680 3.747 -0.899 1.00 . A A . 17 THR C 1 1
19 6569 1 1 17 THR CA C 9.785 3.933 -1.943 1.00 . A A . 17 THR CA 1 1
19 6570 1 1 17 THR CB C 10.629 5.183 -1.632 1.00 . A A . 17 THR CB 1 1
19 6571 1 1 17 THR CG2 C 11.952 5.138 -2.381 1.00 . A A . 17 THR CG2 1 1
19 6572 1 1 17 THR H H 9.265 4.901 -3.717 1.00 . A A . 17 THR H 1 1
19 6573 1 1 17 THR HA H 10.428 3.064 -1.919 1.00 . A A . 17 THR HA 1 1
19 6574 1 1 17 THR HB H 10.819 5.217 -0.568 1.00 . A A . 17 THR HB 1 1
19 6575 1 1 17 THR HG1 H 9.977 7.011 -1.310 1.00 . A A . 17 THR HG1 1 1
19 6576 1 1 17 THR HG21 H 12.505 4.260 -2.083 1.00 . A A . 17 THR HG21 1 1
19 6577 1 1 17 THR HG22 H 12.525 6.024 -2.151 1.00 . A A . 17 THR HG22 1 1
19 6578 1 1 17 THR HG23 H 11.759 5.100 -3.443 1.00 . A A . 17 THR HG23 1 1
19 6579 1 1 17 THR N N 9.223 4.025 -3.278 1.00 . A A . 17 THR N 1 1
19 6580 1 1 17 THR O O 8.924 3.327 0.236 1.00 . A A . 17 THR O 1 1
19 6581 1 1 17 THR OG1 O 9.894 6.360 -2.020 1.00 . A A . 17 THR OG1 1 1
19 6582 1 1 18 GLY C C 5.694 2.501 -0.710 1.00 . A A . 18 GLY C 1 1
19 6583 1 1 18 GLY CA C 6.323 3.847 -0.459 1.00 . A A . 18 GLY CA 1 1
19 6584 1 1 18 GLY H H 7.347 4.426 -2.197 1.00 . A A . 18 GLY H 1 1
19 6585 1 1 18 GLY HA2 H 6.639 3.902 0.573 1.00 . A A . 18 GLY HA2 1 1
19 6586 1 1 18 GLY HA3 H 5.590 4.616 -0.647 1.00 . A A . 18 GLY HA3 1 1
19 6587 1 1 18 GLY N N 7.464 4.043 -1.302 1.00 . A A . 18 GLY N 1 1
19 6588 1 1 18 GLY O O 4.506 2.302 -0.490 1.00 . A A . 18 GLY O 1 1
19 6589 1 1 19 CYS C C 6.824 -0.686 -0.603 1.00 . A A . 19 CYS C 1 1
19 6590 1 1 19 CYS CA C 6.026 0.269 -1.434 1.00 . A A . 19 CYS CA 1 1
19 6591 1 1 19 CYS CB C 6.110 -0.157 -2.868 1.00 . A A . 19 CYS CB 1 1
19 6592 1 1 19 CYS H H 7.369 1.827 -1.557 1.00 . A A . 19 CYS H 1 1
19 6593 1 1 19 CYS HA H 4.991 0.221 -1.136 1.00 . A A . 19 CYS HA 1 1
19 6594 1 1 19 CYS HB2 H 5.541 0.541 -3.461 1.00 . A A . 19 CYS HB2 1 1
19 6595 1 1 19 CYS HB3 H 7.143 -0.111 -3.176 1.00 . A A . 19 CYS HB3 1 1
19 6596 1 1 19 CYS N N 6.468 1.589 -1.250 1.00 . A A . 19 CYS N 1 1
19 6597 1 1 19 CYS O O 8.025 -0.882 -0.816 1.00 . A A . 19 CYS O 1 1
19 6598 1 1 19 CYS SG S 5.521 -1.850 -3.135 1.00 . A A . 19 CYS SG 1 1
19 6599 1 1 20 ARG C C 6.641 -3.660 0.275 1.00 . A A . 20 ARG C 1 1
19 6600 1 1 20 ARG CA C 6.722 -2.361 1.099 1.00 . A A . 20 ARG CA 1 1
19 6601 1 1 20 ARG CB C 5.958 -2.474 2.424 1.00 . A A . 20 ARG CB 1 1
19 6602 1 1 20 ARG CD C 5.047 -1.228 4.414 1.00 . A A . 20 ARG CD 1 1
19 6603 1 1 20 ARG CG C 6.028 -1.202 3.262 1.00 . A A . 20 ARG CG 1 1
19 6604 1 1 20 ARG CZ C 4.275 0.313 6.212 1.00 . A A . 20 ARG CZ 1 1
19 6605 1 1 20 ARG H H 5.264 -0.988 0.549 1.00 . A A . 20 ARG H 1 1
19 6606 1 1 20 ARG HA H 7.758 -2.128 1.295 1.00 . A A . 20 ARG HA 1 1
19 6607 1 1 20 ARG HB2 H 4.921 -2.688 2.210 1.00 . A A . 20 ARG HB2 1 1
19 6608 1 1 20 ARG HB3 H 6.376 -3.286 3.002 1.00 . A A . 20 ARG HB3 1 1
19 6609 1 1 20 ARG HD2 H 4.051 -1.238 3.986 1.00 . A A . 20 ARG HD2 1 1
19 6610 1 1 20 ARG HD3 H 5.206 -2.110 5.014 1.00 . A A . 20 ARG HD3 1 1
19 6611 1 1 20 ARG HE H 5.943 0.525 5.084 1.00 . A A . 20 ARG HE 1 1
19 6612 1 1 20 ARG HG2 H 7.027 -1.104 3.656 1.00 . A A . 20 ARG HG2 1 1
19 6613 1 1 20 ARG HG3 H 5.809 -0.357 2.627 1.00 . A A . 20 ARG HG3 1 1
19 6614 1 1 20 ARG HH11 H 2.956 -1.211 5.826 1.00 . A A . 20 ARG HH11 1 1
19 6615 1 1 20 ARG HH12 H 2.478 -0.209 7.104 1.00 . A A . 20 ARG HH12 1 1
19 6616 1 1 20 ARG HH21 H 5.307 1.972 6.821 1.00 . A A . 20 ARG HH21 1 1
19 6617 1 1 20 ARG HH22 H 3.878 1.689 7.685 1.00 . A A . 20 ARG HH22 1 1
19 6618 1 1 20 ARG N N 6.162 -1.298 0.320 1.00 . A A . 20 ARG N 1 1
19 6619 1 1 20 ARG NE N 5.150 -0.031 5.259 1.00 . A A . 20 ARG NE 1 1
19 6620 1 1 20 ARG NH1 N 3.163 -0.407 6.399 1.00 . A A . 20 ARG NH1 1 1
19 6621 1 1 20 ARG NH2 N 4.497 1.394 6.952 1.00 . A A . 20 ARG NH2 1 1
19 6622 1 1 20 ARG O O 5.833 -4.514 0.531 1.00 . A A . 20 ARG O 1 1
19 6623 1 1 21 CYS C C 8.749 -4.637 -2.596 1.00 . A A . 21 CYS C 1 1
19 6624 1 1 21 CYS CA C 7.500 -4.796 -1.749 1.00 . A A . 21 CYS CA 1 1
19 6625 1 1 21 CYS CB C 6.316 -5.029 -2.675 1.00 . A A . 21 CYS CB 1 1
19 6626 1 1 21 CYS H H 7.667 -2.754 -1.121 1.00 . A A . 21 CYS H 1 1
19 6627 1 1 21 CYS HA H 7.625 -5.659 -1.115 1.00 . A A . 21 CYS HA 1 1
19 6628 1 1 21 CYS HB2 H 5.939 -4.049 -2.917 1.00 . A A . 21 CYS HB2 1 1
19 6629 1 1 21 CYS HB3 H 6.681 -5.488 -3.583 1.00 . A A . 21 CYS HB3 1 1
19 6630 1 1 21 CYS N N 7.312 -3.635 -0.862 1.00 . A A . 21 CYS N 1 1
19 6631 1 1 21 CYS O O 8.950 -5.390 -3.545 1.00 . A A . 21 CYS O 1 1
19 6632 1 1 21 CYS SG S 4.977 -6.063 -1.991 1.00 . A A . 21 CYS SG 1 1
19 6633 1 1 22 THR C C 11.834 -4.599 -2.870 1.00 . A A . 22 THR C 1 1
19 6634 1 1 22 THR CA C 10.827 -3.425 -2.956 1.00 . A A . 22 THR CA 1 1
19 6635 1 1 22 THR CB C 11.474 -2.077 -2.471 1.00 . A A . 22 THR CB 1 1
19 6636 1 1 22 THR CG2 C 11.830 -2.135 -0.986 1.00 . A A . 22 THR CG2 1 1
19 6637 1 1 22 THR H H 9.471 -3.240 -1.363 1.00 . A A . 22 THR H 1 1
19 6638 1 1 22 THR HA H 10.533 -3.315 -3.991 1.00 . A A . 22 THR HA 1 1
19 6639 1 1 22 THR HB H 10.747 -1.291 -2.619 1.00 . A A . 22 THR HB 1 1
19 6640 1 1 22 THR HG1 H 12.623 -2.216 -4.078 1.00 . A A . 22 THR HG1 1 1
19 6641 1 1 22 THR HG21 H 12.532 -2.939 -0.817 1.00 . A A . 22 THR HG21 1 1
19 6642 1 1 22 THR HG22 H 10.937 -2.313 -0.405 1.00 . A A . 22 THR HG22 1 1
19 6643 1 1 22 THR HG23 H 12.277 -1.199 -0.685 1.00 . A A . 22 THR HG23 1 1
19 6644 1 1 22 THR N N 9.615 -3.721 -2.203 1.00 . A A . 22 THR N 1 1
19 6645 1 1 22 THR O O 12.792 -4.668 -3.635 1.00 . A A . 22 THR O 1 1
19 6646 1 1 22 THR OG1 O 12.652 -1.744 -3.235 1.00 . A A . 22 THR OG1 1 1
19 6647 1 1 23 SER C C 11.514 -7.887 -1.437 1.00 . A A . 23 SER C 1 1
19 6648 1 1 23 SER CA C 12.417 -6.678 -1.790 1.00 . A A . 23 SER CA 1 1
19 6649 1 1 23 SER CB C 13.464 -6.403 -0.683 1.00 . A A . 23 SER CB 1 1
19 6650 1 1 23 SER H H 10.826 -5.404 -1.344 1.00 . A A . 23 SER H 1 1
19 6651 1 1 23 SER HA H 12.920 -6.868 -2.727 1.00 . A A . 23 SER HA 1 1
19 6652 1 1 23 SER HB2 H 13.936 -5.449 -0.866 1.00 . A A . 23 SER HB2 1 1
19 6653 1 1 23 SER HB3 H 12.965 -6.373 0.274 1.00 . A A . 23 SER HB3 1 1
19 6654 1 1 23 SER HG H 14.902 -7.402 -1.508 1.00 . A A . 23 SER HG 1 1
19 6655 1 1 23 SER N N 11.588 -5.518 -1.952 1.00 . A A . 23 SER N 1 1
19 6656 1 1 23 SER O O 11.972 -8.918 -0.926 1.00 . A A . 23 SER O 1 1
19 6657 1 1 23 SER OG O 14.473 -7.405 -0.641 1.00 . A A . 23 SER OG 1 1
19 6658 1 1 24 ALA C C 8.567 -9.287 -2.705 1.00 . A A . 24 ALA C 1 1
19 6659 1 1 24 ALA CA C 9.278 -8.823 -1.452 1.00 . A A . 24 ALA CA 1 1
19 6660 1 1 24 ALA CB C 8.285 -8.388 -0.378 1.00 . A A . 24 ALA CB 1 1
19 6661 1 1 24 ALA H H 9.938 -6.971 -2.246 1.00 . A A . 24 ALA H 1 1
19 6662 1 1 24 ALA HA H 9.848 -9.655 -1.073 1.00 . A A . 24 ALA HA 1 1
19 6663 1 1 24 ALA HB1 H 8.818 -8.006 0.479 1.00 . A A . 24 ALA HB1 1 1
19 6664 1 1 24 ALA HB2 H 7.696 -9.242 -0.077 1.00 . A A . 24 ALA HB2 1 1
19 6665 1 1 24 ALA HB3 H 7.627 -7.627 -0.770 1.00 . A A . 24 ALA HB3 1 1
19 6666 1 1 24 ALA N N 10.232 -7.769 -1.757 1.00 . A A . 24 ALA N 1 1
19 6667 1 1 24 ALA O O 8.843 -10.364 -3.217 1.00 . A A . 24 ALA O 1 1
19 6668 1 1 25 ARG C C 7.228 -7.716 -5.463 1.00 . A A . 25 ARG C 1 1
19 6669 1 1 25 ARG CA C 6.948 -8.779 -4.425 1.00 . A A . 25 ARG CA 1 1
19 6670 1 1 25 ARG CB C 5.438 -8.858 -4.167 1.00 . A A . 25 ARG CB 1 1
19 6671 1 1 25 ARG CD C 5.319 -11.300 -3.579 1.00 . A A . 25 ARG CD 1 1
19 6672 1 1 25 ARG CG C 5.006 -9.885 -3.138 1.00 . A A . 25 ARG CG 1 1
19 6673 1 1 25 ARG CZ C 4.361 -13.485 -2.869 1.00 . A A . 25 ARG CZ 1 1
19 6674 1 1 25 ARG H H 7.503 -7.602 -2.782 1.00 . A A . 25 ARG H 1 1
19 6675 1 1 25 ARG HA H 7.299 -9.731 -4.793 1.00 . A A . 25 ARG HA 1 1
19 6676 1 1 25 ARG HB2 H 5.100 -7.891 -3.826 1.00 . A A . 25 ARG HB2 1 1
19 6677 1 1 25 ARG HB3 H 4.947 -9.084 -5.101 1.00 . A A . 25 ARG HB3 1 1
19 6678 1 1 25 ARG HD2 H 4.836 -11.480 -4.527 1.00 . A A . 25 ARG HD2 1 1
19 6679 1 1 25 ARG HD3 H 6.388 -11.406 -3.690 1.00 . A A . 25 ARG HD3 1 1
19 6680 1 1 25 ARG HE H 4.899 -11.944 -1.667 1.00 . A A . 25 ARG HE 1 1
19 6681 1 1 25 ARG HG2 H 5.528 -9.687 -2.213 1.00 . A A . 25 ARG HG2 1 1
19 6682 1 1 25 ARG HG3 H 3.942 -9.792 -2.978 1.00 . A A . 25 ARG HG3 1 1
19 6683 1 1 25 ARG HH11 H 4.629 -13.404 -4.912 1.00 . A A . 25 ARG HH11 1 1
19 6684 1 1 25 ARG HH12 H 3.960 -14.853 -4.348 1.00 . A A . 25 ARG HH12 1 1
19 6685 1 1 25 ARG HH21 H 3.927 -13.922 -0.929 1.00 . A A . 25 ARG HH21 1 1
19 6686 1 1 25 ARG HH22 H 3.546 -15.159 -2.035 1.00 . A A . 25 ARG HH22 1 1
19 6687 1 1 25 ARG N N 7.679 -8.461 -3.216 1.00 . A A . 25 ARG N 1 1
19 6688 1 1 25 ARG NE N 4.844 -12.269 -2.597 1.00 . A A . 25 ARG NE 1 1
19 6689 1 1 25 ARG NH1 N 4.313 -13.940 -4.125 1.00 . A A . 25 ARG NH1 1 1
19 6690 1 1 25 ARG NH2 N 3.916 -14.239 -1.881 1.00 . A A . 25 ARG NH2 1 1
19 6691 1 1 25 ARG O O 6.486 -6.731 -5.581 1.00 . A A . 25 ARG O 1 1
19 6692 1 1 26 SER C C 8.387 -7.511 -8.537 1.00 . A A . 26 SER C 1 1
19 6693 1 1 26 SER CA C 8.745 -6.949 -7.148 1.00 . A A . 26 SER CA 1 1
19 6694 1 1 26 SER CB C 10.258 -6.754 -7.010 1.00 . A A . 26 SER CB 1 1
19 6695 1 1 26 SER H H 8.890 -8.656 -5.974 1.00 . A A . 26 SER H 1 1
19 6696 1 1 26 SER HA H 8.249 -6.003 -6.992 1.00 . A A . 26 SER HA 1 1
19 6697 1 1 26 SER HB2 H 10.757 -7.689 -7.218 1.00 . A A . 26 SER HB2 1 1
19 6698 1 1 26 SER HB3 H 10.595 -6.004 -7.710 1.00 . A A . 26 SER HB3 1 1
19 6699 1 1 26 SER HG H 9.796 -6.000 -5.261 1.00 . A A . 26 SER HG 1 1
19 6700 1 1 26 SER N N 8.321 -7.872 -6.137 1.00 . A A . 26 SER N 1 1
19 6701 1 1 26 SER O O 7.695 -8.545 -8.639 1.00 . A A . 26 SER O 1 1
19 6702 1 1 26 SER OG O 10.600 -6.336 -5.681 1.00 . A A . 26 SER OG 1 1
19 6703 1 1 27 GLY C C 7.361 -6.670 -11.522 1.00 . A A . 27 GLY C 1 1
19 6704 1 1 27 GLY CA C 8.564 -7.325 -10.910 1.00 . A A . 27 GLY CA 1 1
19 6705 1 1 27 GLY H H 9.285 -5.987 -9.459 1.00 . A A . 27 GLY H 1 1
19 6706 1 1 27 GLY HA2 H 9.428 -7.123 -11.524 1.00 . A A . 27 GLY HA2 1 1
19 6707 1 1 27 GLY HA3 H 8.401 -8.393 -10.870 1.00 . A A . 27 GLY HA3 1 1
19 6708 1 1 27 GLY N N 8.812 -6.839 -9.581 1.00 . A A . 27 GLY N 1 1
19 6709 1 1 27 GLY O O 7.423 -5.503 -11.928 1.00 . A A . 27 GLY O 1 1
19 6710 1 1 28 GLY C C 3.992 -6.756 -11.094 1.00 . A A . 28 GLY C 1 1
19 6711 1 1 28 GLY CA C 5.064 -6.867 -12.143 1.00 . A A . 28 GLY CA 1 1
19 6712 1 1 28 GLY H H 6.274 -8.312 -11.244 1.00 . A A . 28 GLY H 1 1
19 6713 1 1 28 GLY HA2 H 5.264 -5.889 -12.555 1.00 . A A . 28 GLY HA2 1 1
19 6714 1 1 28 GLY HA3 H 4.718 -7.523 -12.929 1.00 . A A . 28 GLY HA3 1 1
19 6715 1 1 28 GLY N N 6.277 -7.392 -11.586 1.00 . A A . 28 GLY N 1 1
19 6716 1 1 28 GLY O O 3.713 -7.720 -10.372 1.00 . A A . 28 GLY O 1 1
19 6717 1 1 29 ALA C C 1.140 -4.856 -10.735 1.00 . A A . 29 ALA C 1 1
19 6718 1 1 29 ALA CA C 2.368 -5.367 -10.021 1.00 . A A . 29 ALA CA 1 1
19 6719 1 1 29 ALA CB C 2.843 -4.363 -8.980 1.00 . A A . 29 ALA CB 1 1
19 6720 1 1 29 ALA H H 3.647 -4.885 -11.608 1.00 . A A . 29 ALA H 1 1
19 6721 1 1 29 ALA HA H 2.145 -6.302 -9.532 1.00 . A A . 29 ALA HA 1 1
19 6722 1 1 29 ALA HB1 H 2.060 -4.194 -8.256 1.00 . A A . 29 ALA HB1 1 1
19 6723 1 1 29 ALA HB2 H 3.087 -3.429 -9.466 1.00 . A A . 29 ALA HB2 1 1
19 6724 1 1 29 ALA HB3 H 3.719 -4.749 -8.480 1.00 . A A . 29 ALA HB3 1 1
19 6725 1 1 29 ALA N N 3.405 -5.609 -10.991 1.00 . A A . 29 ALA N 1 1
19 6726 1 1 29 ALA O O 1.221 -3.860 -11.460 1.00 . A A . 29 ALA O 1 1
19 6727 1 1 30 ALA C C -1.748 -3.897 -10.550 1.00 . A A . 30 ALA C 1 1
19 6728 1 1 30 ALA CA C -1.224 -5.159 -11.207 1.00 . A A . 30 ALA CA 1 1
19 6729 1 1 30 ALA CB C -2.244 -6.288 -11.127 1.00 . A A . 30 ALA CB 1 1
19 6730 1 1 30 ALA H H 0.045 -6.341 -9.994 1.00 . A A . 30 ALA H 1 1
19 6731 1 1 30 ALA HA H -1.014 -4.946 -12.244 1.00 . A A . 30 ALA HA 1 1
19 6732 1 1 30 ALA HB1 H -2.446 -6.517 -10.091 1.00 . A A . 30 ALA HB1 1 1
19 6733 1 1 30 ALA HB2 H -1.848 -7.166 -11.616 1.00 . A A . 30 ALA HB2 1 1
19 6734 1 1 30 ALA HB3 H -3.159 -5.985 -11.615 1.00 . A A . 30 ALA HB3 1 1
19 6735 1 1 30 ALA N N 0.028 -5.549 -10.573 1.00 . A A . 30 ALA N 1 1
19 6736 1 1 30 ALA O O -2.329 -3.943 -9.446 1.00 . A A . 30 ALA O 1 1
19 6737 1 1 31 GLY C C -0.757 -1.182 -9.612 1.00 . A A . 31 GLY C 1 1
19 6738 1 1 31 GLY CA C -1.811 -1.501 -10.629 1.00 . A A . 31 GLY CA 1 1
19 6739 1 1 31 GLY H H -1.094 -2.825 -12.091 1.00 . A A . 31 GLY H 1 1
19 6740 1 1 31 GLY HA2 H -1.824 -0.746 -11.401 1.00 . A A . 31 GLY HA2 1 1
19 6741 1 1 31 GLY HA3 H -2.770 -1.546 -10.136 1.00 . A A . 31 GLY HA3 1 1
19 6742 1 1 31 GLY N N -1.508 -2.776 -11.201 1.00 . A A . 31 GLY N 1 1
19 6743 1 1 31 GLY O O 0.383 -0.804 -9.962 1.00 . A A . 31 GLY O 1 1
19 6744 2 2 1 CD CD CD 3.056 -2.058 -2.173 1.00 . B A . 100 CD CD 1 1
19 6745 3 2 1 CD CD CD 2.636 -4.751 -1.397 1.00 . C A . 101 CD CD 1 1
20 6746 1 1 1 ALA C C -0.205 -6.691 -6.191 1.00 . A A . 1 ALA C 1 1
20 6747 1 1 1 ALA CA C 1.299 -6.675 -6.331 1.00 . A A . 1 ALA CA 1 1
20 6748 1 1 1 ALA CB C 1.713 -7.045 -7.748 1.00 . A A . 1 ALA CB 1 1
20 6749 1 1 1 ALA HA H 1.669 -5.691 -6.087 1.00 . A A . 1 ALA HA 1 1
20 6750 1 1 1 ALA HB1 H 2.790 -7.032 -7.826 1.00 . A A . 1 ALA HB1 1 1
20 6751 1 1 1 ALA HB2 H 1.296 -6.329 -8.442 1.00 . A A . 1 ALA HB2 1 1
20 6752 1 1 1 ALA HB3 H 1.346 -8.032 -7.987 1.00 . A A . 1 ALA HB3 1 1
20 6753 1 1 1 ALA N N 1.834 -7.611 -5.374 1.00 . A A . 1 ALA N 1 1
20 6754 1 1 1 ALA O O -0.782 -7.720 -5.813 1.00 . A A . 1 ALA O 1 1
20 6755 1 1 2 GLY C C -2.373 -5.206 -4.739 1.00 . A A . 2 GLY C 1 1
20 6756 1 1 2 GLY CA C -2.255 -5.471 -6.206 1.00 . A A . 2 GLY CA 1 1
20 6757 1 1 2 GLY H H -0.341 -4.852 -6.894 1.00 . A A . 2 GLY H 1 1
20 6758 1 1 2 GLY HA2 H -2.678 -4.658 -6.776 1.00 . A A . 2 GLY HA2 1 1
20 6759 1 1 2 GLY HA3 H -2.763 -6.396 -6.439 1.00 . A A . 2 GLY HA3 1 1
20 6760 1 1 2 GLY N N -0.840 -5.590 -6.488 1.00 . A A . 2 GLY N 1 1
20 6761 1 1 2 GLY O O -3.151 -5.830 -4.015 1.00 . A A . 2 GLY O 1 1
20 6762 1 1 3 CYS C C -2.597 -3.490 -2.206 1.00 . A A . 3 CYS C 1 1
20 6763 1 1 3 CYS CA C -1.327 -3.980 -2.926 1.00 . A A . 3 CYS CA 1 1
20 6764 1 1 3 CYS CB C -0.215 -2.952 -2.811 1.00 . A A . 3 CYS CB 1 1
20 6765 1 1 3 CYS H H -1.049 -3.797 -5.001 1.00 . A A . 3 CYS H 1 1
20 6766 1 1 3 CYS HA H -0.983 -4.880 -2.439 1.00 . A A . 3 CYS HA 1 1
20 6767 1 1 3 CYS HB2 H -0.550 -2.009 -3.217 1.00 . A A . 3 CYS HB2 1 1
20 6768 1 1 3 CYS HB3 H 0.020 -2.834 -1.758 1.00 . A A . 3 CYS HB3 1 1
20 6769 1 1 3 CYS N N -1.535 -4.292 -4.307 1.00 . A A . 3 CYS N 1 1
20 6770 1 1 3 CYS O O -3.431 -2.782 -2.769 1.00 . A A . 3 CYS O 1 1
20 6771 1 1 3 CYS SG S 1.314 -3.422 -3.664 1.00 . A A . 3 CYS SG 1 1
20 6772 1 1 4 ASP C C -3.081 -3.430 1.292 1.00 . A A . 4 ASP C 1 1
20 6773 1 1 4 ASP CA C -3.766 -3.524 -0.065 1.00 . A A . 4 ASP CA 1 1
20 6774 1 1 4 ASP CB C -4.849 -4.632 -0.043 1.00 . A A . 4 ASP CB 1 1
20 6775 1 1 4 ASP CG C -6.119 -4.261 0.706 1.00 . A A . 4 ASP CG 1 1
20 6776 1 1 4 ASP H H -2.065 -4.558 -0.626 1.00 . A A . 4 ASP H 1 1
20 6777 1 1 4 ASP HA H -4.184 -2.572 -0.359 1.00 . A A . 4 ASP HA 1 1
20 6778 1 1 4 ASP HB2 H -5.125 -4.869 -1.057 1.00 . A A . 4 ASP HB2 1 1
20 6779 1 1 4 ASP HB3 H -4.426 -5.511 0.420 1.00 . A A . 4 ASP HB3 1 1
20 6780 1 1 4 ASP N N -2.710 -3.911 -0.978 1.00 . A A . 4 ASP N 1 1
20 6781 1 1 4 ASP O O -1.826 -3.520 1.351 1.00 . A A . 4 ASP O 1 1
20 6782 1 1 4 ASP OD1 O -6.200 -4.498 1.922 1.00 . A A . 4 ASP OD1 1 1
20 6783 1 1 4 ASP OD2 O -7.061 -3.738 0.080 1.00 . A A . 4 ASP OD2 1 1
20 6784 1 1 5 ASP C C -2.831 -4.675 4.026 1.00 . A A . 5 ASP C 1 1
20 6785 1 1 5 ASP CA C -3.253 -3.287 3.706 1.00 . A A . 5 ASP CA 1 1
20 6786 1 1 5 ASP CB C -4.235 -2.798 4.765 1.00 . A A . 5 ASP CB 1 1
20 6787 1 1 5 ASP CG C -3.633 -2.846 6.163 1.00 . A A . 5 ASP CG 1 1
20 6788 1 1 5 ASP H H -4.812 -3.300 2.249 1.00 . A A . 5 ASP H 1 1
20 6789 1 1 5 ASP HA H -2.380 -2.651 3.682 1.00 . A A . 5 ASP HA 1 1
20 6790 1 1 5 ASP HB2 H -4.514 -1.778 4.547 1.00 . A A . 5 ASP HB2 1 1
20 6791 1 1 5 ASP HB3 H -5.116 -3.422 4.750 1.00 . A A . 5 ASP HB3 1 1
20 6792 1 1 5 ASP N N -3.834 -3.310 2.364 1.00 . A A . 5 ASP N 1 1
20 6793 1 1 5 ASP O O -1.841 -4.903 4.696 1.00 . A A . 5 ASP O 1 1
20 6794 1 1 5 ASP OD1 O -2.841 -1.950 6.520 1.00 . A A . 5 ASP OD1 1 1
20 6795 1 1 5 ASP OD2 O -3.945 -3.778 6.927 1.00 . A A . 5 ASP OD2 1 1
20 6796 1 1 6 LYS C C -1.910 -7.353 2.873 1.00 . A A . 6 LYS C 1 1
20 6797 1 1 6 LYS CA C -3.258 -7.029 3.533 1.00 . A A . 6 LYS CA 1 1
20 6798 1 1 6 LYS CB C -4.365 -7.834 2.879 1.00 . A A . 6 LYS CB 1 1
20 6799 1 1 6 LYS CD C -6.761 -8.455 2.856 1.00 . A A . 6 LYS CD 1 1
20 6800 1 1 6 LYS CE C -8.144 -8.210 3.456 1.00 . A A . 6 LYS CE 1 1
20 6801 1 1 6 LYS CG C -5.710 -7.647 3.548 1.00 . A A . 6 LYS CG 1 1
20 6802 1 1 6 LYS H H -4.340 -5.322 2.920 1.00 . A A . 6 LYS H 1 1
20 6803 1 1 6 LYS HA H -3.239 -7.280 4.581 1.00 . A A . 6 LYS HA 1 1
20 6804 1 1 6 LYS HB2 H -4.452 -7.529 1.846 1.00 . A A . 6 LYS HB2 1 1
20 6805 1 1 6 LYS HB3 H -4.106 -8.881 2.919 1.00 . A A . 6 LYS HB3 1 1
20 6806 1 1 6 LYS HD2 H -6.715 -8.136 1.829 1.00 . A A . 6 LYS HD2 1 1
20 6807 1 1 6 LYS HD3 H -6.502 -9.503 2.921 1.00 . A A . 6 LYS HD3 1 1
20 6808 1 1 6 LYS HE2 H -8.117 -8.475 4.503 1.00 . A A . 6 LYS HE2 1 1
20 6809 1 1 6 LYS HE3 H -8.381 -7.162 3.361 1.00 . A A . 6 LYS HE3 1 1
20 6810 1 1 6 LYS HG2 H -5.638 -7.967 4.576 1.00 . A A . 6 LYS HG2 1 1
20 6811 1 1 6 LYS HG3 H -5.982 -6.603 3.511 1.00 . A A . 6 LYS HG3 1 1
20 6812 1 1 6 LYS HZ1 H -10.131 -8.803 3.204 1.00 . A A . 6 LYS HZ1 1 1
20 6813 1 1 6 LYS HZ2 H -9.038 -10.026 2.920 1.00 . A A . 6 LYS HZ2 1 1
20 6814 1 1 6 LYS HZ3 H -9.254 -8.817 1.771 1.00 . A A . 6 LYS HZ3 1 1
20 6815 1 1 6 LYS N N -3.554 -5.614 3.434 1.00 . A A . 6 LYS N 1 1
20 6816 1 1 6 LYS NZ N -9.199 -9.008 2.790 1.00 . A A . 6 LYS NZ 1 1
20 6817 1 1 6 LYS O O -1.376 -8.438 3.032 1.00 . A A . 6 LYS O 1 1
20 6818 1 1 7 CYS C C 1.007 -6.031 2.395 1.00 . A A . 7 CYS C 1 1
20 6819 1 1 7 CYS CA C -0.085 -6.561 1.491 1.00 . A A . 7 CYS CA 1 1
20 6820 1 1 7 CYS CB C -0.020 -5.804 0.167 1.00 . A A . 7 CYS CB 1 1
20 6821 1 1 7 CYS H H -1.868 -5.550 2.029 1.00 . A A . 7 CYS H 1 1
20 6822 1 1 7 CYS HA H 0.073 -7.613 1.304 1.00 . A A . 7 CYS HA 1 1
20 6823 1 1 7 CYS HB2 H -0.955 -5.919 -0.355 1.00 . A A . 7 CYS HB2 1 1
20 6824 1 1 7 CYS HB3 H 0.160 -4.757 0.361 1.00 . A A . 7 CYS HB3 1 1
20 6825 1 1 7 CYS N N -1.368 -6.387 2.130 1.00 . A A . 7 CYS N 1 1
20 6826 1 1 7 CYS O O 2.187 -6.318 2.199 1.00 . A A . 7 CYS O 1 1
20 6827 1 1 7 CYS SG S 1.277 -6.399 -0.890 1.00 . A A . 7 CYS SG 1 1
20 6828 1 1 8 GLY C C 2.212 -3.418 3.593 1.00 . A A . 8 GLY C 1 1
20 6829 1 1 8 GLY CA C 1.595 -4.623 4.227 1.00 . A A . 8 GLY CA 1 1
20 6830 1 1 8 GLY H H -0.319 -4.947 3.445 1.00 . A A . 8 GLY H 1 1
20 6831 1 1 8 GLY HA2 H 1.108 -4.340 5.149 1.00 . A A . 8 GLY HA2 1 1
20 6832 1 1 8 GLY HA3 H 2.368 -5.348 4.432 1.00 . A A . 8 GLY HA3 1 1
20 6833 1 1 8 GLY N N 0.627 -5.196 3.335 1.00 . A A . 8 GLY N 1 1
20 6834 1 1 8 GLY O O 3.319 -3.041 3.898 1.00 . A A . 8 GLY O 1 1
20 6835 1 1 9 CYS C C 0.975 -0.526 2.322 1.00 . A A . 9 CYS C 1 1
20 6836 1 1 9 CYS CA C 1.907 -1.674 1.980 1.00 . A A . 9 CYS CA 1 1
20 6837 1 1 9 CYS CB C 1.872 -1.919 0.485 1.00 . A A . 9 CYS CB 1 1
20 6838 1 1 9 CYS H H 0.615 -3.215 2.424 1.00 . A A . 9 CYS H 1 1
20 6839 1 1 9 CYS HA H 2.919 -1.430 2.267 1.00 . A A . 9 CYS HA 1 1
20 6840 1 1 9 CYS HB2 H 1.076 -2.620 0.292 1.00 . A A . 9 CYS HB2 1 1
20 6841 1 1 9 CYS HB3 H 1.609 -0.997 -0.006 1.00 . A A . 9 CYS HB3 1 1
20 6842 1 1 9 CYS N N 1.494 -2.847 2.657 1.00 . A A . 9 CYS N 1 1
20 6843 1 1 9 CYS O O -0.013 -0.716 3.049 1.00 . A A . 9 CYS O 1 1
20 6844 1 1 9 CYS SG S 3.377 -2.578 -0.261 1.00 . A A . 9 CYS SG 1 1
20 6845 1 1 10 ALA C C -0.827 1.559 1.153 1.00 . A A . 10 ALA C 1 1
20 6846 1 1 10 ALA CA C 0.457 1.817 1.913 1.00 . A A . 10 ALA CA 1 1
20 6847 1 1 10 ALA CB C 1.172 3.025 1.328 1.00 . A A . 10 ALA CB 1 1
20 6848 1 1 10 ALA H H 2.161 0.761 1.348 1.00 . A A . 10 ALA H 1 1
20 6849 1 1 10 ALA HA H 0.239 2.002 2.953 1.00 . A A . 10 ALA HA 1 1
20 6850 1 1 10 ALA HB1 H 0.509 3.878 1.346 1.00 . A A . 10 ALA HB1 1 1
20 6851 1 1 10 ALA HB2 H 1.460 2.808 0.310 1.00 . A A . 10 ALA HB2 1 1
20 6852 1 1 10 ALA HB3 H 2.053 3.242 1.911 1.00 . A A . 10 ALA HB3 1 1
20 6853 1 1 10 ALA N N 1.302 0.645 1.804 1.00 . A A . 10 ALA N 1 1
20 6854 1 1 10 ALA O O -0.850 0.709 0.237 1.00 . A A . 10 ALA O 1 1
20 6855 1 1 11 VAL C C -3.803 3.436 0.642 1.00 . A A . 11 VAL C 1 1
20 6856 1 1 11 VAL CA C -3.170 2.061 0.893 1.00 . A A . 11 VAL CA 1 1
20 6857 1 1 11 VAL CB C -4.156 1.215 1.758 1.00 . A A . 11 VAL CB 1 1
20 6858 1 1 11 VAL CG1 C -5.433 0.908 0.986 1.00 . A A . 11 VAL CG1 1 1
20 6859 1 1 11 VAL CG2 C -3.511 -0.065 2.248 1.00 . A A . 11 VAL CG2 1 1
20 6860 1 1 11 VAL H H -1.798 2.881 2.263 1.00 . A A . 11 VAL H 1 1
20 6861 1 1 11 VAL HA H -3.001 1.555 -0.044 1.00 . A A . 11 VAL HA 1 1
20 6862 1 1 11 VAL HB H -4.431 1.814 2.615 1.00 . A A . 11 VAL HB 1 1
20 6863 1 1 11 VAL HG11 H -6.093 0.317 1.604 1.00 . A A . 11 VAL HG11 1 1
20 6864 1 1 11 VAL HG12 H -5.186 0.356 0.091 1.00 . A A . 11 VAL HG12 1 1
20 6865 1 1 11 VAL HG13 H -5.923 1.831 0.715 1.00 . A A . 11 VAL HG13 1 1
20 6866 1 1 11 VAL HG21 H -2.654 0.162 2.867 1.00 . A A . 11 VAL HG21 1 1
20 6867 1 1 11 VAL HG22 H -3.184 -0.658 1.407 1.00 . A A . 11 VAL HG22 1 1
20 6868 1 1 11 VAL HG23 H -4.223 -0.637 2.824 1.00 . A A . 11 VAL HG23 1 1
20 6869 1 1 11 VAL N N -1.884 2.230 1.534 1.00 . A A . 11 VAL N 1 1
20 6870 1 1 11 VAL O O -4.235 4.097 1.590 1.00 . A A . 11 VAL O 1 1
20 6871 1 1 12 PRO C C -1.846 3.210 -1.848 1.00 . A A . 12 PRO C 1 1
20 6872 1 1 12 PRO CA C -3.377 3.153 -1.784 1.00 . A A . 12 PRO CA 1 1
20 6873 1 1 12 PRO CB C -3.985 3.913 -2.969 1.00 . A A . 12 PRO CB 1 1
20 6874 1 1 12 PRO CD C -4.489 5.180 -1.010 1.00 . A A . 12 PRO CD 1 1
20 6875 1 1 12 PRO CG C -4.154 5.305 -2.470 1.00 . A A . 12 PRO CG 1 1
20 6876 1 1 12 PRO HA H -3.712 2.125 -1.788 1.00 . A A . 12 PRO HA 1 1
20 6877 1 1 12 PRO HB2 H -3.309 3.869 -3.811 1.00 . A A . 12 PRO HB2 1 1
20 6878 1 1 12 PRO HB3 H -4.934 3.472 -3.235 1.00 . A A . 12 PRO HB3 1 1
20 6879 1 1 12 PRO HD2 H -4.065 5.995 -0.444 1.00 . A A . 12 PRO HD2 1 1
20 6880 1 1 12 PRO HD3 H -5.560 5.151 -0.872 1.00 . A A . 12 PRO HD3 1 1
20 6881 1 1 12 PRO HG2 H -3.231 5.849 -2.597 1.00 . A A . 12 PRO HG2 1 1
20 6882 1 1 12 PRO HG3 H -4.958 5.795 -3.000 1.00 . A A . 12 PRO HG3 1 1
20 6883 1 1 12 PRO N N -3.882 3.893 -0.618 1.00 . A A . 12 PRO N 1 1
20 6884 1 1 12 PRO O O -1.222 4.148 -1.329 1.00 . A A . 12 PRO O 1 1
20 6885 1 1 13 CYS C C 0.564 2.897 -3.818 1.00 . A A . 13 CYS C 1 1
20 6886 1 1 13 CYS CA C 0.165 2.172 -2.536 1.00 . A A . 13 CYS CA 1 1
20 6887 1 1 13 CYS CB C 0.661 0.713 -2.525 1.00 . A A . 13 CYS CB 1 1
20 6888 1 1 13 CYS H H -1.795 1.491 -2.800 1.00 . A A . 13 CYS H 1 1
20 6889 1 1 13 CYS HA H 0.560 2.692 -1.678 1.00 . A A . 13 CYS HA 1 1
20 6890 1 1 13 CYS HB2 H 0.287 0.238 -1.630 1.00 . A A . 13 CYS HB2 1 1
20 6891 1 1 13 CYS HB3 H 0.294 0.188 -3.394 1.00 . A A . 13 CYS HB3 1 1
20 6892 1 1 13 CYS N N -1.254 2.216 -2.424 1.00 . A A . 13 CYS N 1 1
20 6893 1 1 13 CYS O O -0.067 2.690 -4.855 1.00 . A A . 13 CYS O 1 1
20 6894 1 1 13 CYS SG S 2.450 0.546 -2.472 1.00 . A A . 13 CYS SG 1 1
20 6895 1 1 14 PRO C C 2.658 3.675 -6.023 1.00 . A A . 14 PRO C 1 1
20 6896 1 1 14 PRO CA C 1.992 4.546 -4.955 1.00 . A A . 14 PRO CA 1 1
20 6897 1 1 14 PRO CB C 2.996 5.574 -4.402 1.00 . A A . 14 PRO CB 1 1
20 6898 1 1 14 PRO CD C 2.421 4.088 -2.601 1.00 . A A . 14 PRO CD 1 1
20 6899 1 1 14 PRO CG C 2.915 5.473 -2.911 1.00 . A A . 14 PRO CG 1 1
20 6900 1 1 14 PRO HA H 1.147 5.059 -5.392 1.00 . A A . 14 PRO HA 1 1
20 6901 1 1 14 PRO HB2 H 3.987 5.334 -4.759 1.00 . A A . 14 PRO HB2 1 1
20 6902 1 1 14 PRO HB3 H 2.720 6.560 -4.745 1.00 . A A . 14 PRO HB3 1 1
20 6903 1 1 14 PRO HD2 H 3.236 3.381 -2.490 1.00 . A A . 14 PRO HD2 1 1
20 6904 1 1 14 PRO HD3 H 1.823 4.121 -1.704 1.00 . A A . 14 PRO HD3 1 1
20 6905 1 1 14 PRO HG2 H 3.893 5.625 -2.480 1.00 . A A . 14 PRO HG2 1 1
20 6906 1 1 14 PRO HG3 H 2.227 6.213 -2.534 1.00 . A A . 14 PRO HG3 1 1
20 6907 1 1 14 PRO N N 1.589 3.770 -3.777 1.00 . A A . 14 PRO N 1 1
20 6908 1 1 14 PRO O O 2.444 3.862 -7.230 1.00 . A A . 14 PRO O 1 1
20 6909 1 1 15 GLY C C 5.573 2.291 -6.644 1.00 . A A . 15 GLY C 1 1
20 6910 1 1 15 GLY CA C 4.144 1.849 -6.488 1.00 . A A . 15 GLY CA 1 1
20 6911 1 1 15 GLY H H 3.536 2.632 -4.605 1.00 . A A . 15 GLY H 1 1
20 6912 1 1 15 GLY HA2 H 4.127 0.849 -6.080 1.00 . A A . 15 GLY HA2 1 1
20 6913 1 1 15 GLY HA3 H 3.657 1.854 -7.450 1.00 . A A . 15 GLY HA3 1 1
20 6914 1 1 15 GLY N N 3.439 2.718 -5.576 1.00 . A A . 15 GLY N 1 1
20 6915 1 1 15 GLY O O 5.838 3.448 -7.005 1.00 . A A . 15 GLY O 1 1
20 6916 1 1 16 GLY C C 8.221 2.488 -5.092 1.00 . A A . 16 GLY C 1 1
20 6917 1 1 16 GLY CA C 7.901 1.750 -6.373 1.00 . A A . 16 GLY CA 1 1
20 6918 1 1 16 GLY H H 6.240 0.456 -6.259 1.00 . A A . 16 GLY H 1 1
20 6919 1 1 16 GLY HA2 H 8.500 0.854 -6.434 1.00 . A A . 16 GLY HA2 1 1
20 6920 1 1 16 GLY HA3 H 8.123 2.395 -7.210 1.00 . A A . 16 GLY HA3 1 1
20 6921 1 1 16 GLY N N 6.499 1.392 -6.397 1.00 . A A . 16 GLY N 1 1
20 6922 1 1 16 GLY O O 8.784 1.917 -4.151 1.00 . A A . 16 GLY O 1 1
20 6923 1 1 17 THR C C 6.785 4.177 -2.974 1.00 . A A . 17 THR C 1 1
20 6924 1 1 17 THR CA C 7.951 4.530 -3.883 1.00 . A A . 17 THR CA 1 1
20 6925 1 1 17 THR CB C 7.877 6.005 -4.282 1.00 . A A . 17 THR CB 1 1
20 6926 1 1 17 THR CG2 C 8.162 6.908 -3.102 1.00 . A A . 17 THR CG2 1 1
20 6927 1 1 17 THR H H 7.383 4.114 -5.830 1.00 . A A . 17 THR H 1 1
20 6928 1 1 17 THR HA H 8.894 4.325 -3.399 1.00 . A A . 17 THR HA 1 1
20 6929 1 1 17 THR HB H 6.886 6.204 -4.661 1.00 . A A . 17 THR HB 1 1
20 6930 1 1 17 THR HG1 H 9.720 6.326 -4.903 1.00 . A A . 17 THR HG1 1 1
20 6931 1 1 17 THR HG21 H 7.417 6.740 -2.340 1.00 . A A . 17 THR HG21 1 1
20 6932 1 1 17 THR HG22 H 8.138 7.940 -3.418 1.00 . A A . 17 THR HG22 1 1
20 6933 1 1 17 THR HG23 H 9.138 6.672 -2.704 1.00 . A A . 17 THR HG23 1 1
20 6934 1 1 17 THR N N 7.822 3.723 -5.043 1.00 . A A . 17 THR N 1 1
20 6935 1 1 17 THR O O 5.662 3.987 -3.452 1.00 . A A . 17 THR O 1 1
20 6936 1 1 17 THR OG1 O 8.847 6.252 -5.309 1.00 . A A . 17 THR OG1 1 1
20 6937 1 1 18 GLY C C 5.677 2.149 -0.936 1.00 . A A . 18 GLY C 1 1
20 6938 1 1 18 GLY CA C 6.029 3.602 -0.764 1.00 . A A . 18 GLY CA 1 1
20 6939 1 1 18 GLY H H 7.974 4.117 -1.370 1.00 . A A . 18 GLY H 1 1
20 6940 1 1 18 GLY HA2 H 6.380 3.770 0.244 1.00 . A A . 18 GLY HA2 1 1
20 6941 1 1 18 GLY HA3 H 5.146 4.196 -0.941 1.00 . A A . 18 GLY HA3 1 1
20 6942 1 1 18 GLY N N 7.058 3.992 -1.702 1.00 . A A . 18 GLY N 1 1
20 6943 1 1 18 GLY O O 4.737 1.614 -0.323 1.00 . A A . 18 GLY O 1 1
20 6944 1 1 19 CYS C C 6.957 -0.760 -1.179 1.00 . A A . 19 CYS C 1 1
20 6945 1 1 19 CYS CA C 6.127 0.151 -2.029 1.00 . A A . 19 CYS CA 1 1
20 6946 1 1 19 CYS CB C 6.269 -0.209 -3.490 1.00 . A A . 19 CYS CB 1 1
20 6947 1 1 19 CYS H H 7.201 1.914 -2.178 1.00 . A A . 19 CYS H 1 1
20 6948 1 1 19 CYS HA H 5.085 0.050 -1.761 1.00 . A A . 19 CYS HA 1 1
20 6949 1 1 19 CYS HB2 H 5.742 0.517 -4.090 1.00 . A A . 19 CYS HB2 1 1
20 6950 1 1 19 CYS HB3 H 7.314 -0.219 -3.760 1.00 . A A . 19 CYS HB3 1 1
20 6951 1 1 19 CYS N N 6.424 1.477 -1.765 1.00 . A A . 19 CYS N 1 1
20 6952 1 1 19 CYS O O 7.984 -1.274 -1.604 1.00 . A A . 19 CYS O 1 1
20 6953 1 1 19 CYS SG S 5.591 -1.815 -3.856 1.00 . A A . 19 CYS SG 1 1
20 6954 1 1 20 ARG C C 6.692 -3.293 0.570 1.00 . A A . 20 ARG C 1 1
20 6955 1 1 20 ARG CA C 7.143 -1.880 0.905 1.00 . A A . 20 ARG CA 1 1
20 6956 1 1 20 ARG CB C 6.986 -1.500 2.384 1.00 . A A . 20 ARG CB 1 1
20 6957 1 1 20 ARG CD C 5.519 -0.739 4.255 1.00 . A A . 20 ARG CD 1 1
20 6958 1 1 20 ARG CG C 5.573 -1.158 2.803 1.00 . A A . 20 ARG CG 1 1
20 6959 1 1 20 ARG CZ C 6.298 -1.676 6.415 1.00 . A A . 20 ARG CZ 1 1
20 6960 1 1 20 ARG H H 5.777 -0.406 0.355 1.00 . A A . 20 ARG H 1 1
20 6961 1 1 20 ARG HA H 8.192 -1.840 0.646 1.00 . A A . 20 ARG HA 1 1
20 6962 1 1 20 ARG HB2 H 7.320 -2.328 2.991 1.00 . A A . 20 ARG HB2 1 1
20 6963 1 1 20 ARG HB3 H 7.616 -0.648 2.587 1.00 . A A . 20 ARG HB3 1 1
20 6964 1 1 20 ARG HD2 H 6.197 0.089 4.394 1.00 . A A . 20 ARG HD2 1 1
20 6965 1 1 20 ARG HD3 H 4.508 -0.433 4.486 1.00 . A A . 20 ARG HD3 1 1
20 6966 1 1 20 ARG HE H 5.828 -2.731 4.775 1.00 . A A . 20 ARG HE 1 1
20 6967 1 1 20 ARG HG2 H 5.207 -0.350 2.186 1.00 . A A . 20 ARG HG2 1 1
20 6968 1 1 20 ARG HG3 H 4.953 -2.032 2.664 1.00 . A A . 20 ARG HG3 1 1
20 6969 1 1 20 ARG HH11 H 6.226 0.379 6.429 1.00 . A A . 20 ARG HH11 1 1
20 6970 1 1 20 ARG HH12 H 6.695 -0.323 7.901 1.00 . A A . 20 ARG HH12 1 1
20 6971 1 1 20 ARG HH21 H 6.462 -3.673 6.751 1.00 . A A . 20 ARG HH21 1 1
20 6972 1 1 20 ARG HH22 H 6.836 -2.697 8.112 1.00 . A A . 20 ARG HH22 1 1
20 6973 1 1 20 ARG N N 6.521 -0.946 0.029 1.00 . A A . 20 ARG N 1 1
20 6974 1 1 20 ARG NE N 5.906 -1.825 5.153 1.00 . A A . 20 ARG NE 1 1
20 6975 1 1 20 ARG NH1 N 6.420 -0.459 6.946 1.00 . A A . 20 ARG NH1 1 1
20 6976 1 1 20 ARG NH2 N 6.559 -2.755 7.148 1.00 . A A . 20 ARG NH2 1 1
20 6977 1 1 20 ARG O O 5.810 -3.879 1.188 1.00 . A A . 20 ARG O 1 1
20 6978 1 1 21 CYS C C 8.413 -5.638 -0.935 1.00 . A A . 21 CYS C 1 1
20 6979 1 1 21 CYS CA C 7.017 -5.047 -1.047 1.00 . A A . 21 CYS CA 1 1
20 6980 1 1 21 CYS CB C 6.546 -5.063 -2.512 1.00 . A A . 21 CYS CB 1 1
20 6981 1 1 21 CYS H H 7.575 -2.984 -1.101 1.00 . A A . 21 CYS H 1 1
20 6982 1 1 21 CYS HA H 6.333 -5.589 -0.413 1.00 . A A . 21 CYS HA 1 1
20 6983 1 1 21 CYS HB2 H 6.439 -4.046 -2.858 1.00 . A A . 21 CYS HB2 1 1
20 6984 1 1 21 CYS HB3 H 7.309 -5.548 -3.103 1.00 . A A . 21 CYS HB3 1 1
20 6985 1 1 21 CYS N N 7.135 -3.693 -0.571 1.00 . A A . 21 CYS N 1 1
20 6986 1 1 21 CYS O O 8.621 -6.691 -0.327 1.00 . A A . 21 CYS O 1 1
20 6987 1 1 21 CYS SG S 4.967 -5.914 -2.852 1.00 . A A . 21 CYS SG 1 1
20 6988 1 1 22 THR C C 11.234 -5.080 0.059 1.00 . A A . 22 THR C 1 1
20 6989 1 1 22 THR CA C 10.755 -5.245 -1.404 1.00 . A A . 22 THR CA 1 1
20 6990 1 1 22 THR CB C 11.589 -4.358 -2.400 1.00 . A A . 22 THR CB 1 1
20 6991 1 1 22 THR CG2 C 11.518 -2.870 -2.045 1.00 . A A . 22 THR CG2 1 1
20 6992 1 1 22 THR H H 9.148 -4.091 -1.984 1.00 . A A . 22 THR H 1 1
20 6993 1 1 22 THR HA H 10.851 -6.284 -1.689 1.00 . A A . 22 THR HA 1 1
20 6994 1 1 22 THR HB H 11.168 -4.498 -3.385 1.00 . A A . 22 THR HB 1 1
20 6995 1 1 22 THR HG1 H 13.389 -4.177 -3.087 1.00 . A A . 22 THR HG1 1 1
20 6996 1 1 22 THR HG21 H 10.491 -2.538 -2.091 1.00 . A A . 22 THR HG21 1 1
20 6997 1 1 22 THR HG22 H 12.113 -2.300 -2.743 1.00 . A A . 22 THR HG22 1 1
20 6998 1 1 22 THR HG23 H 11.899 -2.721 -1.045 1.00 . A A . 22 THR HG23 1 1
20 6999 1 1 22 THR N N 9.369 -4.904 -1.479 1.00 . A A . 22 THR N 1 1
20 7000 1 1 22 THR O O 10.877 -4.104 0.730 1.00 . A A . 22 THR O 1 1
20 7001 1 1 22 THR OG1 O 12.964 -4.772 -2.453 1.00 . A A . 22 THR OG1 1 1
20 7002 1 1 23 SER C C 11.338 -6.408 2.958 1.00 . A A . 23 SER C 1 1
20 7003 1 1 23 SER CA C 12.459 -6.163 1.949 1.00 . A A . 23 SER CA 1 1
20 7004 1 1 23 SER CB C 13.268 -4.911 2.318 1.00 . A A . 23 SER CB 1 1
20 7005 1 1 23 SER H H 12.119 -6.880 -0.003 1.00 . A A . 23 SER H 1 1
20 7006 1 1 23 SER HA H 13.112 -7.023 1.983 1.00 . A A . 23 SER HA 1 1
20 7007 1 1 23 SER HB2 H 12.627 -4.043 2.263 1.00 . A A . 23 SER HB2 1 1
20 7008 1 1 23 SER HB3 H 13.649 -5.013 3.324 1.00 . A A . 23 SER HB3 1 1
20 7009 1 1 23 SER HG H 15.155 -4.919 1.954 1.00 . A A . 23 SER HG 1 1
20 7010 1 1 23 SER N N 11.940 -6.104 0.567 1.00 . A A . 23 SER N 1 1
20 7011 1 1 23 SER O O 11.580 -6.590 4.161 1.00 . A A . 23 SER O 1 1
20 7012 1 1 23 SER OG O 14.364 -4.734 1.427 1.00 . A A . 23 SER OG 1 1
20 7013 1 1 24 ALA C C 8.527 -8.101 3.127 1.00 . A A . 24 ALA C 1 1
20 7014 1 1 24 ALA CA C 8.983 -6.672 3.292 1.00 . A A . 24 ALA CA 1 1
20 7015 1 1 24 ALA CB C 7.870 -5.712 2.958 1.00 . A A . 24 ALA CB 1 1
20 7016 1 1 24 ALA H H 9.982 -6.248 1.515 1.00 . A A . 24 ALA H 1 1
20 7017 1 1 24 ALA HA H 9.308 -6.489 4.301 1.00 . A A . 24 ALA HA 1 1
20 7018 1 1 24 ALA HB1 H 8.201 -4.697 3.122 1.00 . A A . 24 ALA HB1 1 1
20 7019 1 1 24 ALA HB2 H 7.016 -5.929 3.581 1.00 . A A . 24 ALA HB2 1 1
20 7020 1 1 24 ALA HB3 H 7.596 -5.837 1.920 1.00 . A A . 24 ALA HB3 1 1
20 7021 1 1 24 ALA N N 10.121 -6.428 2.469 1.00 . A A . 24 ALA N 1 1
20 7022 1 1 24 ALA O O 7.698 -8.600 3.890 1.00 . A A . 24 ALA O 1 1
20 7023 1 1 25 ARG C C 10.038 -10.798 1.450 1.00 . A A . 25 ARG C 1 1
20 7024 1 1 25 ARG CA C 8.748 -10.109 1.857 1.00 . A A . 25 ARG CA 1 1
20 7025 1 1 25 ARG CB C 7.698 -10.162 0.745 1.00 . A A . 25 ARG CB 1 1
20 7026 1 1 25 ARG CD C 6.126 -11.592 2.051 1.00 . A A . 25 ARG CD 1 1
20 7027 1 1 25 ARG CG C 6.864 -11.428 0.724 1.00 . A A . 25 ARG CG 1 1
20 7028 1 1 25 ARG CZ C 5.043 -13.638 2.966 1.00 . A A . 25 ARG CZ 1 1
20 7029 1 1 25 ARG H H 9.742 -8.316 1.563 1.00 . A A . 25 ARG H 1 1
20 7030 1 1 25 ARG HA H 8.359 -10.551 2.760 1.00 . A A . 25 ARG HA 1 1
20 7031 1 1 25 ARG HB2 H 7.032 -9.321 0.862 1.00 . A A . 25 ARG HB2 1 1
20 7032 1 1 25 ARG HB3 H 8.207 -10.069 -0.204 1.00 . A A . 25 ARG HB3 1 1
20 7033 1 1 25 ARG HD2 H 6.843 -11.811 2.828 1.00 . A A . 25 ARG HD2 1 1
20 7034 1 1 25 ARG HD3 H 5.621 -10.666 2.284 1.00 . A A . 25 ARG HD3 1 1
20 7035 1 1 25 ARG HE H 4.476 -12.611 1.310 1.00 . A A . 25 ARG HE 1 1
20 7036 1 1 25 ARG HG2 H 6.147 -11.369 -0.081 1.00 . A A . 25 ARG HG2 1 1
20 7037 1 1 25 ARG HG3 H 7.514 -12.277 0.573 1.00 . A A . 25 ARG HG3 1 1
20 7038 1 1 25 ARG HH11 H 6.859 -13.270 3.862 1.00 . A A . 25 ARG HH11 1 1
20 7039 1 1 25 ARG HH12 H 5.946 -14.528 4.565 1.00 . A A . 25 ARG HH12 1 1
20 7040 1 1 25 ARG HH21 H 3.257 -14.373 2.282 1.00 . A A . 25 ARG HH21 1 1
20 7041 1 1 25 ARG HH22 H 3.881 -15.185 3.645 1.00 . A A . 25 ARG HH22 1 1
20 7042 1 1 25 ARG N N 9.075 -8.753 2.134 1.00 . A A . 25 ARG N 1 1
20 7043 1 1 25 ARG NE N 5.142 -12.675 2.034 1.00 . A A . 25 ARG NE 1 1
20 7044 1 1 25 ARG NH1 N 6.020 -13.821 3.856 1.00 . A A . 25 ARG NH1 1 1
20 7045 1 1 25 ARG NH2 N 3.991 -14.453 2.964 1.00 . A A . 25 ARG NH2 1 1
20 7046 1 1 25 ARG O O 10.728 -10.340 0.537 1.00 . A A . 25 ARG O 1 1
20 7047 1 1 26 SER C C 11.567 -13.600 0.888 1.00 . A A . 26 SER C 1 1
20 7048 1 1 26 SER CA C 11.637 -12.510 1.945 1.00 . A A . 26 SER CA 1 1
20 7049 1 1 26 SER CB C 12.115 -13.065 3.273 1.00 . A A . 26 SER CB 1 1
20 7050 1 1 26 SER H H 9.751 -12.221 2.799 1.00 . A A . 26 SER H 1 1
20 7051 1 1 26 SER HA H 12.349 -11.767 1.622 1.00 . A A . 26 SER HA 1 1
20 7052 1 1 26 SER HB2 H 11.436 -13.838 3.605 1.00 . A A . 26 SER HB2 1 1
20 7053 1 1 26 SER HB3 H 13.107 -13.480 3.161 1.00 . A A . 26 SER HB3 1 1
20 7054 1 1 26 SER HG H 11.269 -11.967 4.630 1.00 . A A . 26 SER HG 1 1
20 7055 1 1 26 SER N N 10.377 -11.852 2.137 1.00 . A A . 26 SER N 1 1
20 7056 1 1 26 SER O O 10.817 -14.584 1.022 1.00 . A A . 26 SER O 1 1
20 7057 1 1 26 SER OG O 12.155 -12.030 4.249 1.00 . A A . 26 SER OG 1 1
20 7058 1 1 27 GLY C C 11.385 -14.112 -2.259 1.00 . A A . 27 GLY C 1 1
20 7059 1 1 27 GLY CA C 12.398 -14.401 -1.196 1.00 . A A . 27 GLY CA 1 1
20 7060 1 1 27 GLY H H 12.879 -12.613 -0.207 1.00 . A A . 27 GLY H 1 1
20 7061 1 1 27 GLY HA2 H 13.387 -14.384 -1.628 1.00 . A A . 27 GLY HA2 1 1
20 7062 1 1 27 GLY HA3 H 12.205 -15.379 -0.782 1.00 . A A . 27 GLY HA3 1 1
20 7063 1 1 27 GLY N N 12.341 -13.431 -0.145 1.00 . A A . 27 GLY N 1 1
20 7064 1 1 27 GLY O O 11.640 -13.330 -3.174 1.00 . A A . 27 GLY O 1 1
20 7065 1 1 28 GLY C C 8.389 -13.280 -2.728 1.00 . A A . 28 GLY C 1 1
20 7066 1 1 28 GLY CA C 9.190 -14.491 -3.087 1.00 . A A . 28 GLY CA 1 1
20 7067 1 1 28 GLY H H 10.063 -15.289 -1.362 1.00 . A A . 28 GLY H 1 1
20 7068 1 1 28 GLY HA2 H 9.627 -14.356 -4.065 1.00 . A A . 28 GLY HA2 1 1
20 7069 1 1 28 GLY HA3 H 8.537 -15.351 -3.103 1.00 . A A . 28 GLY HA3 1 1
20 7070 1 1 28 GLY N N 10.232 -14.705 -2.133 1.00 . A A . 28 GLY N 1 1
20 7071 1 1 28 GLY O O 7.414 -13.371 -1.976 1.00 . A A . 28 GLY O 1 1
20 7072 1 1 29 ALA C C 6.958 -10.753 -3.907 1.00 . A A . 29 ALA C 1 1
20 7073 1 1 29 ALA CA C 8.109 -10.919 -2.943 1.00 . A A . 29 ALA CA 1 1
20 7074 1 1 29 ALA CB C 9.046 -9.713 -2.969 1.00 . A A . 29 ALA CB 1 1
20 7075 1 1 29 ALA H H 9.611 -12.119 -3.775 1.00 . A A . 29 ALA H 1 1
20 7076 1 1 29 ALA HA H 7.694 -11.012 -1.951 1.00 . A A . 29 ALA HA 1 1
20 7077 1 1 29 ALA HB1 H 9.861 -9.873 -2.278 1.00 . A A . 29 ALA HB1 1 1
20 7078 1 1 29 ALA HB2 H 8.498 -8.829 -2.681 1.00 . A A . 29 ALA HB2 1 1
20 7079 1 1 29 ALA HB3 H 9.439 -9.583 -3.966 1.00 . A A . 29 ALA HB3 1 1
20 7080 1 1 29 ALA N N 8.806 -12.140 -3.215 1.00 . A A . 29 ALA N 1 1
20 7081 1 1 29 ALA O O 7.088 -10.128 -4.957 1.00 . A A . 29 ALA O 1 1
20 7082 1 1 30 ALA C C 3.682 -10.497 -3.611 1.00 . A A . 30 ALA C 1 1
20 7083 1 1 30 ALA CA C 4.684 -11.310 -4.376 1.00 . A A . 30 ALA CA 1 1
20 7084 1 1 30 ALA CB C 4.132 -12.697 -4.693 1.00 . A A . 30 ALA CB 1 1
20 7085 1 1 30 ALA H H 5.877 -11.976 -2.801 1.00 . A A . 30 ALA H 1 1
20 7086 1 1 30 ALA HA H 4.935 -10.810 -5.297 1.00 . A A . 30 ALA HA 1 1
20 7087 1 1 30 ALA HB1 H 3.876 -13.200 -3.773 1.00 . A A . 30 ALA HB1 1 1
20 7088 1 1 30 ALA HB2 H 4.878 -13.270 -5.222 1.00 . A A . 30 ALA HB2 1 1
20 7089 1 1 30 ALA HB3 H 3.249 -12.601 -5.309 1.00 . A A . 30 ALA HB3 1 1
20 7090 1 1 30 ALA N N 5.875 -11.401 -3.596 1.00 . A A . 30 ALA N 1 1
20 7091 1 1 30 ALA O O 3.105 -10.973 -2.625 1.00 . A A . 30 ALA O 1 1
20 7092 1 1 31 GLY C C 2.169 -7.285 -4.144 1.00 . A A . 31 GLY C 1 1
20 7093 1 1 31 GLY CA C 2.613 -8.421 -3.300 1.00 . A A . 31 GLY CA 1 1
20 7094 1 1 31 GLY H H 4.061 -8.909 -4.733 1.00 . A A . 31 GLY H 1 1
20 7095 1 1 31 GLY HA2 H 1.735 -8.991 -3.035 1.00 . A A . 31 GLY HA2 1 1
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20 7098 1 1 31 GLY O O 2.159 -6.097 -3.667 1.00 . A A . 31 GLY O 1 1
20 7099 2 2 1 CD CD CD 3.188 -1.909 -2.705 1.00 . B A . 100 CD CD 1 1
20 7100 3 2 1 CD CD CD 2.818 -4.562 -1.907 1.00 . C A . 101 CD CD 1 1
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