NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573665 |
2m5x   |
19085 | cing | 4-filtered-FRED | STAR | entry | full | 455 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5x
# This FRED archive file contains, for PDB entry <2m5x>:
#
# - 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_2m5x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4304.64
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 $Silk_protease_inhibitor_2 A . 1 1
stop_
save_
save_Silk_protease_inhibitor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Silk protease inhibitor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAAVCTTEWDPVCGKDGKTYSNLCWLNEAGVGLDHEGECL
_Entity.Number_of_monomers 40
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 GLU . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 CYS . 1 1
6 THR . 1 1
7 THR . 1 1
8 GLU . 1 1
9 TRP . 1 1
10 ASP . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 THR . 1 1
20 TYR . 1 1
21 SER . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 GLU . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 LEU . 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
GLU 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
CYS 5 5 1 1
THR 6 6 1 1
THR 7 7 1 1
GLU 8 8 1 1
TRP 9 9 1 1
ASP 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
THR 19 19 1 1
TYR 20 20 1 1
SER 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
GLU 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
LEU 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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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
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450 1 . . . 1 1
451 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 35 HIS HA . 35 . HA 1 1
1 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
2 1 1 1 1 25 TRP HA . 25 . HA 1 1
2 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
3 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
3 1 2 1 1 29 ALA HA . 29 . HA 1 1
4 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
4 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
5 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
5 1 2 1 1 11 PRO HG2 . 11 . HG2 1 1
6 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
6 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
7 1 1 1 1 14 GLY H . 14 . HN 1 1
7 1 2 1 1 18 LYS H . 18 . HN 1 1
8 1 1 1 1 14 GLY H . 14 . HN 1 1
8 1 2 1 1 20 TYR QD . 20 . HD2 1 1
9 1 1 1 1 13 CYS HA . 13 . HA 1 1
9 1 2 1 1 14 GLY H . 14 . HN 1 1
10 1 1 1 1 14 GLY H . 14 . HN 1 1
10 1 2 1 1 19 THR HA . 19 . HA 1 1
11 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
11 1 2 1 1 14 GLY H . 14 . HN 1 1
12 1 1 1 1 14 GLY H . 14 . HN 1 1
12 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
13 1 1 1 1 14 GLY H . 14 . HN 1 1
13 1 2 1 1 15 LYS H . 15 . HN 1 1
14 1 1 1 1 14 GLY H . 14 . HN 1 1
14 1 2 1 1 20 TYR H . 20 . HN 1 1
15 1 1 1 1 12 VAL H . 12 . HN 1 1
15 1 2 1 1 20 TYR H . 20 . HN 1 1
16 1 1 1 1 20 TYR H . 20 . HN 1 1
16 1 2 1 1 20 TYR QD . 20 . HD2 1 1
17 1 1 1 1 13 CYS HA . 13 . HA 1 1
17 1 2 1 1 20 TYR H . 20 . HN 1 1
18 1 1 1 1 19 THR HA . 19 . HA 1 1
18 1 2 1 1 20 TYR H . 20 . HN 1 1
19 1 1 1 1 35 HIS HA . 35 . HA 1 1
19 1 2 1 1 36 GLU H . 36 . HN 1 1
20 1 1 1 1 19 THR HB . 19 . HB 1 1
20 1 2 1 1 20 TYR H . 20 . HN 1 1
21 1 1 1 1 20 TYR H . 20 . HN 1 1
21 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
22 1 1 1 1 20 TYR H . 20 . HN 1 1
22 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
23 1 1 1 1 36 GLU H . 36 . HN 1 1
23 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
24 1 1 1 1 36 GLU H . 36 . HN 1 1
24 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
25 1 1 1 1 36 GLU H . 36 . HN 1 1
25 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
26 1 1 1 1 36 GLU H . 36 . HN 1 1
26 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
27 1 1 1 1 19 THR MG . 19 . HG2* 1 1
27 1 2 1 1 20 TYR H . 20 . HN 1 1
28 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
28 1 2 1 1 20 TYR H . 20 . HN 1 1
29 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
29 1 2 1 1 34 ASP H . 34 . HN 1 1
30 1 1 1 1 33 LEU HG . 33 . HG 1 1
30 1 2 1 1 34 ASP H . 34 . HN 1 1
31 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
31 1 2 1 1 34 ASP H . 34 . HN 1 1
32 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
32 1 2 1 1 34 ASP H . 34 . HN 1 1
33 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
33 1 2 1 1 34 ASP H . 34 . HN 1 1
34 1 1 1 1 34 ASP H . 34 . HN 1 1
34 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
35 1 1 1 1 34 ASP H . 34 . HN 1 1
35 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
36 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
36 1 2 1 1 21 SER H . 21 . HN 1 1
37 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
37 1 2 1 1 21 SER H . 21 . HN 1 1
38 1 1 1 1 33 LEU HA . 33 . HA 1 1
38 1 2 1 1 34 ASP H . 34 . HN 1 1
39 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
39 1 2 1 1 34 ASP H . 34 . HN 1 1
40 1 1 1 1 15 LYS HA . 15 . HA 1 1
40 1 2 1 1 34 ASP H . 34 . HN 1 1
41 1 1 1 1 20 TYR HA . 20 . HA 1 1
41 1 2 1 1 21 SER H . 21 . HN 1 1
42 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
42 1 2 1 1 34 ASP H . 34 . HN 1 1
43 1 1 1 1 20 TYR QD . 20 . HD1 1 1
43 1 2 1 1 21 SER H . 21 . HN 1 1
44 1 1 1 1 34 ASP H . 34 . HN 1 1
44 1 2 1 1 35 HIS H . 35 . HN 1 1
45 1 1 1 1 21 SER H . 21 . HN 1 1
45 1 2 1 1 22 ASN H . 22 . HN 1 1
46 1 1 1 1 33 LEU H . 33 . HN 1 1
46 1 2 1 1 34 ASP H . 34 . HN 1 1
47 1 1 1 1 15 LYS H . 15 . HN 1 1
47 1 2 1 1 34 ASP H . 34 . HN 1 1
48 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
48 1 2 1 1 23 LEU H . 23 . HN 1 1
49 1 1 1 1 15 LYS H . 15 . HN 1 1
49 1 2 1 1 26 LEU QD . 26 . HD1* 1 1
50 1 1 1 1 15 LYS H . 15 . HN 1 1
50 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
51 1 1 1 1 15 LYS H . 15 . HN 1 1
51 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
52 1 1 1 1 10 ASP H . 10 . HN 1 1
52 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
53 1 1 1 1 15 LYS H . 15 . HN 1 1
53 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
54 1 1 1 1 15 LYS H . 15 . HN 1 1
54 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
55 1 1 1 1 23 LEU H . 23 . HN 1 1
55 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
56 1 1 1 1 23 LEU H . 23 . HN 1 1
56 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
57 1 1 1 1 15 LYS H . 15 . HN 1 1
57 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
58 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
58 1 2 1 1 9 TRP H . 9 . HN 1 1
59 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
59 1 2 1 1 9 TRP H . 9 . HN 1 1
60 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
60 1 2 1 1 9 TRP H . 9 . HN 1 1
61 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
61 1 2 1 1 9 TRP H . 9 . HN 1 1
62 1 1 1 1 10 ASP H . 10 . HN 1 1
62 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
63 1 1 1 1 10 ASP H . 10 . HN 1 1
63 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
64 1 1 1 1 10 ASP H . 10 . HN 1 1
64 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
65 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
65 1 2 1 1 23 LEU H . 23 . HN 1 1
66 1 1 1 1 9 TRP H . 9 . HN 1 1
66 1 2 1 1 9 TRP HB3 . 9 . HB1 1 1
67 1 1 1 1 9 TRP H . 9 . HN 1 1
67 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
68 1 1 1 1 10 ASP H . 10 . HN 1 1
68 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
69 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
69 1 2 1 1 23 LEU H . 23 . HN 1 1
70 1 1 1 1 15 LYS H . 15 . HN 1 1
70 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
71 1 1 1 1 10 ASP H . 10 . HN 1 1
71 1 2 1 1 21 SER HA . 21 . HA 1 1
72 1 1 1 1 15 LYS H . 15 . HN 1 1
72 1 2 1 1 33 LEU HA . 33 . HA 1 1
73 1 1 1 1 10 ASP H . 10 . HN 1 1
73 1 2 1 1 11 PRO HA . 11 . HA 1 1
74 1 1 1 1 8 GLU HA . 8 . HA 1 1
74 1 2 1 1 9 TRP H . 9 . HN 1 1
75 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
75 1 2 1 1 15 LYS H . 15 . HN 1 1
76 1 1 1 1 10 ASP H . 10 . HN 1 1
76 1 2 1 1 22 ASN HA . 22 . HA 1 1
77 1 1 1 1 9 TRP HA . 9 . HA 1 1
77 1 2 1 1 10 ASP H . 10 . HN 1 1
78 1 1 1 1 22 ASN HA . 22 . HA 1 1
78 1 2 1 1 23 LEU H . 23 . HN 1 1
79 1 1 1 1 9 TRP H . 9 . HN 1 1
79 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
80 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
80 1 2 1 1 10 ASP H . 10 . HN 1 1
81 1 1 1 1 8 GLU H . 8 . HN 1 1
81 1 2 1 1 9 TRP H . 9 . HN 1 1
82 1 1 1 1 15 LYS H . 15 . HN 1 1
82 1 2 1 1 17 GLY H . 17 . HN 1 1
83 1 1 1 1 23 LEU H . 23 . HN 1 1
83 1 2 1 1 24 CYS H . 24 . HN 1 1
84 1 1 1 1 15 LYS H . 15 . HN 1 1
84 1 2 1 1 16 ASP H . 16 . HN 1 1
85 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
85 1 2 1 1 33 LEU H . 33 . HN 1 1
86 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
86 1 2 1 1 32 GLY H . 32 . HN 1 1
87 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
87 1 2 1 1 32 GLY H . 32 . HN 1 1
88 1 1 1 1 33 LEU H . 33 . HN 1 1
88 1 2 1 1 33 LEU HG . 33 . HG 1 1
89 1 1 1 1 33 LEU H . 33 . HN 1 1
89 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
90 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
90 1 2 1 1 32 GLY H . 32 . HN 1 1
91 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
91 1 2 1 1 32 GLY H . 32 . HN 1 1
92 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
92 1 2 1 1 32 GLY H . 32 . HN 1 1
93 1 1 1 1 31 VAL HB . 31 . HB 1 1
93 1 2 1 1 32 GLY H . 32 . HN 1 1
94 1 1 1 1 33 LEU H . 33 . HN 1 1
94 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
95 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
95 1 2 1 1 32 GLY H . 32 . HN 1 1
96 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
96 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
97 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
97 1 2 1 1 33 LEU H . 33 . HN 1 1
98 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
98 1 2 1 1 33 LEU H . 33 . HN 1 1
99 1 1 1 1 31 VAL HA . 31 . HA 1 1
99 1 2 1 1 32 GLY H . 32 . HN 1 1
100 1 1 1 1 31 VAL H . 31 . HN 1 1
100 1 2 1 1 32 GLY H . 32 . HN 1 1
101 1 1 1 1 16 ASP H . 16 . HN 1 1
101 1 2 1 1 17 GLY H . 17 . HN 1 1
102 1 1 1 1 27 ASN H . 27 . HN 1 1
102 1 2 1 1 28 GLU H . 28 . HN 1 1
103 1 1 1 1 13 CYS H . 13 . HN 1 1
103 1 2 1 1 37 GLY H . 37 . HN 1 1
104 1 1 1 1 38 GLU H . 38 . HN 1 1
104 1 2 1 1 39 CYS H . 39 . HN 1 1
105 1 1 1 1 16 ASP H . 16 . HN 1 1
105 1 2 1 1 18 LYS H . 18 . HN 1 1
106 1 1 1 1 28 GLU H . 28 . HN 1 1
106 1 2 1 1 30 GLY H . 30 . HN 1 1
107 1 1 1 1 28 GLU H . 28 . HN 1 1
107 1 2 1 1 29 ALA H . 29 . HN 1 1
108 1 1 1 1 26 LEU H . 26 . HN 1 1
108 1 2 1 1 27 ASN H . 27 . HN 1 1
109 1 1 1 1 22 ASN H . 22 . HN 1 1
109 1 2 1 1 22 ASN HD21 . 22 . HD21 1 1
110 1 1 1 1 13 CYS HA . 13 . HA 1 1
110 1 2 1 1 39 CYS H . 39 . HN 1 1
111 1 1 1 1 19 THR HA . 19 . HA 1 1
111 1 2 1 1 39 CYS H . 39 . HN 1 1
112 1 1 1 1 6 THR H . 6 . HN 1 1
112 1 2 1 1 6 THR HB . 6 . HB 1 1
113 1 1 1 1 6 THR HB . 6 . HB 1 1
113 1 2 1 1 7 THR H . 7 . HN 1 1
114 1 1 1 1 7 THR H . 7 . HN 1 1
114 1 2 1 1 7 THR HB . 7 . HB 1 1
115 1 1 1 1 13 CYS H . 13 . HN 1 1
115 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
116 1 1 1 1 5 CYS HA . 5 . HA 1 1
116 1 2 1 1 6 THR H . 6 . HN 1 1
117 1 1 1 1 39 CYS HA . 39 . HA 1 1
117 1 2 1 1 40 LEU H . 40 . HN 1 1
118 1 1 1 1 12 VAL HA . 12 . HA 1 1
118 1 2 1 1 13 CYS H . 13 . HN 1 1
119 1 1 1 1 18 LYS HA . 18 . HA 1 1
119 1 2 1 1 19 THR H . 19 . HN 1 1
120 1 1 1 1 13 CYS H . 13 . HN 1 1
120 1 2 1 1 36 GLU HA . 36 . HA 1 1
121 1 1 1 1 24 CYS HA . 24 . HA 1 1
121 1 2 1 1 27 ASN H . 27 . HN 1 1
122 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
122 1 2 1 1 16 ASP H . 16 . HN 1 1
123 1 1 1 1 19 THR H . 19 . HN 1 1
123 1 2 1 1 19 THR HB . 19 . HB 1 1
124 1 1 1 1 38 GLU HA . 38 . HA 1 1
124 1 2 1 1 39 CYS H . 39 . HN 1 1
125 1 1 1 1 23 LEU HA . 23 . HA 1 1
125 1 2 1 1 27 ASN H . 27 . HN 1 1
126 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
126 1 2 1 1 40 LEU H . 40 . HN 1 1
127 1 1 1 1 39 CYS H . 39 . HN 1 1
127 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
128 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
128 1 2 1 1 28 GLU H . 28 . HN 1 1
129 1 1 1 1 16 ASP H . 16 . HN 1 1
129 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
130 1 1 1 1 27 ASN H . 27 . HN 1 1
130 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
131 1 1 1 1 27 ASN H . 27 . HN 1 1
131 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
132 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
132 1 2 1 1 28 GLU H . 28 . HN 1 1
133 1 1 1 1 13 CYS H . 13 . HN 1 1
133 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
134 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
134 1 2 1 1 40 LEU H . 40 . HN 1 1
135 1 1 1 1 39 CYS H . 39 . HN 1 1
135 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
136 1 1 1 1 16 ASP H . 16 . HN 1 1
136 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
137 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
137 1 2 1 1 39 CYS H . 39 . HN 1 1
138 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
138 1 2 1 1 39 CYS H . 39 . HN 1 1
139 1 1 1 1 28 GLU H . 28 . HN 1 1
139 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
140 1 1 1 1 28 GLU H . 28 . HN 1 1
140 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
141 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
141 1 2 1 1 39 CYS H . 39 . HN 1 1
142 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
142 1 2 1 1 16 ASP H . 16 . HN 1 1
143 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
143 1 2 1 1 39 CYS H . 39 . HN 1 1
144 1 1 1 1 12 VAL HB . 12 . HB 1 1
144 1 2 1 1 13 CYS H . 13 . HN 1 1
145 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
145 1 2 1 1 27 ASN H . 27 . HN 1 1
146 1 1 1 1 23 LEU HG . 23 . HG 1 1
146 1 2 1 1 27 ASN H . 27 . HN 1 1
147 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
147 1 2 1 1 19 THR H . 19 . HN 1 1
148 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
148 1 2 1 1 16 ASP H . 16 . HN 1 1
149 1 1 1 1 28 GLU H . 28 . HN 1 1
149 1 2 1 1 29 ALA MB . 29 . HB* 1 1
150 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
150 1 2 1 1 19 THR H . 19 . HN 1 1
151 1 1 1 1 6 THR H . 6 . HN 1 1
151 1 2 1 1 6 THR MG . 6 . HG2* 1 1
152 1 1 1 1 7 THR H . 7 . HN 1 1
152 1 2 1 1 7 THR MG . 7 . HG2* 1 1
153 1 1 1 1 13 CYS H . 13 . HN 1 1
153 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
154 1 1 1 1 13 CYS H . 13 . HN 1 1
154 1 2 1 1 26 LEU HG . 26 . HG 1 1
155 1 1 1 1 26 LEU HG . 26 . HG 1 1
155 1 2 1 1 27 ASN H . 27 . HN 1 1
156 1 1 1 1 19 THR MG . 19 . HG2* 1 1
156 1 2 1 1 39 CYS H . 39 . HN 1 1
157 1 1 1 1 19 THR H . 19 . HN 1 1
157 1 2 1 1 19 THR MG . 19 . HG2* 1 1
158 1 1 1 1 16 ASP H . 16 . HN 1 1
158 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
159 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
159 1 2 1 1 27 ASN H . 27 . HN 1 1
160 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
160 1 2 1 1 13 CYS H . 13 . HN 1 1
161 1 1 1 1 16 ASP H . 16 . HN 1 1
161 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
162 1 1 1 1 13 CYS H . 13 . HN 1 1
162 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
163 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
163 1 2 1 1 27 ASN H . 27 . HN 1 1
164 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
164 1 2 1 1 12 VAL H . 12 . HN 1 1
165 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
165 1 2 1 1 38 GLU H . 38 . HN 1 1
166 1 1 1 1 12 VAL H . 12 . HN 1 1
166 1 2 1 1 12 VAL QG . 12 . HG2* 1 1
167 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
167 1 2 1 1 37 GLY H . 37 . HN 1 1
168 1 1 1 1 17 GLY H . 17 . HN 1 1
168 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
169 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
169 1 2 1 1 38 GLU H . 38 . HN 1 1
170 1 1 1 1 12 VAL H . 12 . HN 1 1
170 1 2 1 1 19 THR MG . 19 . HG2* 1 1
171 1 1 1 1 19 THR MG . 19 . HG2* 1 1
171 1 2 1 1 38 GLU H . 38 . HN 1 1
172 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
172 1 2 1 1 38 GLU H . 38 . HN 1 1
173 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
173 1 2 1 1 38 GLU H . 38 . HN 1 1
174 1 1 1 1 3 ALA MB . 3 . HB* 1 1
174 1 2 1 1 4 VAL H . 4 . HN 1 1
175 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
175 1 2 1 1 24 CYS H . 24 . HN 1 1
176 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
176 1 2 1 1 24 CYS H . 24 . HN 1 1
177 1 1 1 1 12 VAL HB . 12 . HB 1 1
177 1 2 1 1 37 GLY H . 37 . HN 1 1
178 1 1 1 1 4 VAL H . 4 . HN 1 1
178 1 2 1 1 4 VAL HB . 4 . HB 1 1
179 1 1 1 1 38 GLU H . 38 . HN 1 1
179 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
180 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
180 1 2 1 1 37 GLY H . 37 . HN 1 1
181 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
181 1 2 1 1 37 GLY H . 37 . HN 1 1
182 1 1 1 1 38 GLU H . 38 . HN 1 1
182 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
183 1 1 1 1 38 GLU H . 38 . HN 1 1
183 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
184 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
184 1 2 1 1 37 GLY H . 37 . HN 1 1
185 1 1 1 1 24 CYS H . 24 . HN 1 1
185 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
186 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
186 1 2 1 1 24 CYS H . 24 . HN 1 1
187 1 1 1 1 24 CYS H . 24 . HN 1 1
187 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
188 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
188 1 2 1 1 38 GLU H . 38 . HN 1 1
189 1 1 1 1 15 LYS HA . 15 . HA 1 1
189 1 2 1 1 17 GLY H . 17 . HN 1 1
190 1 1 1 1 11 PRO HA . 11 . HA 1 1
190 1 2 1 1 12 VAL H . 12 . HN 1 1
191 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
191 1 2 1 1 17 GLY H . 17 . HN 1 1
192 1 1 1 1 36 GLU HA . 36 . HA 1 1
192 1 2 1 1 37 GLY H . 37 . HN 1 1
193 1 1 1 1 3 ALA HA . 3 . HA 1 1
193 1 2 1 1 4 VAL H . 4 . HN 1 1
194 1 1 1 1 12 VAL HA . 12 . HA 1 1
194 1 2 1 1 37 GLY H . 37 . HN 1 1
195 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
195 1 2 1 1 38 GLU H . 38 . HN 1 1
196 1 1 1 1 17 GLY H . 17 . HN 1 1
196 1 2 1 1 18 LYS H . 18 . HN 1 1
197 1 1 1 1 4 VAL H . 4 . HN 1 1
197 1 2 1 1 5 CYS H . 5 . HN 1 1
198 1 1 1 1 24 CYS H . 24 . HN 1 1
198 1 2 1 1 25 TRP H . 25 . HN 1 1
199 1 1 1 1 7 THR HA . 7 . HA 1 1
199 1 2 1 1 8 GLU H . 8 . HN 1 1
200 1 1 1 1 6 THR HA . 6 . HA 1 1
200 1 2 1 1 8 GLU H . 8 . HN 1 1
201 1 1 1 1 7 THR HB . 7 . HB 1 1
201 1 2 1 1 8 GLU H . 8 . HN 1 1
202 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
202 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
203 1 1 1 1 8 GLU H . 8 . HN 1 1
203 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
204 1 1 1 1 8 GLU H . 8 . HN 1 1
204 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
205 1 1 1 1 7 THR MG . 7 . HG2* 1 1
205 1 2 1 1 8 GLU H . 8 . HN 1 1
206 1 1 1 1 18 LYS H . 18 . HN 1 1
206 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
207 1 1 1 1 30 GLY H . 30 . HN 1 1
207 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
208 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
208 1 2 1 1 5 CYS H . 5 . HN 1 1
209 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
209 1 2 1 1 5 CYS H . 5 . HN 1 1
210 1 1 1 1 18 LYS H . 18 . HN 1 1
210 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
211 1 1 1 1 18 LYS H . 18 . HN 1 1
211 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
212 1 1 1 1 29 ALA MB . 29 . HB* 1 1
212 1 2 1 1 30 GLY H . 30 . HN 1 1
213 1 1 1 1 18 LYS H . 18 . HN 1 1
213 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
214 1 1 1 1 4 VAL HB . 4 . HB 1 1
214 1 2 1 1 5 CYS H . 5 . HN 1 1
215 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
215 1 2 1 1 25 TRP H . 25 . HN 1 1
216 1 1 1 1 25 TRP H . 25 . HN 1 1
216 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
217 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
217 1 2 1 1 25 TRP H . 25 . HN 1 1
218 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
218 1 2 1 1 21 SER HA . 21 . HA 1 1
219 1 1 1 1 25 TRP H . 25 . HN 1 1
219 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
220 1 1 1 1 4 VAL HA . 4 . HA 1 1
220 1 2 1 1 5 CYS H . 5 . HN 1 1
221 1 1 1 1 28 GLU HA . 28 . HA 1 1
221 1 2 1 1 30 GLY H . 30 . HN 1 1
222 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
222 1 2 1 1 18 LYS H . 18 . HN 1 1
223 1 1 1 1 25 TRP HA . 25 . HA 1 1
223 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
224 1 1 1 1 27 ASN HA . 27 . HA 1 1
224 1 2 1 1 30 GLY H . 30 . HN 1 1
225 1 1 1 1 9 TRP HA . 9 . HA 1 1
225 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
226 1 1 1 1 30 GLY H . 30 . HN 1 1
226 1 2 1 1 31 VAL H . 31 . HN 1 1
227 1 1 1 1 29 ALA H . 29 . HN 1 1
227 1 2 1 1 30 GLY H . 30 . HN 1 1
228 1 1 1 1 25 TRP H . 25 . HN 1 1
228 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
229 1 1 1 1 25 TRP H . 25 . HN 1 1
229 1 2 1 1 26 LEU H . 26 . HN 1 1
230 1 1 1 1 20 TYR QD . 20 . HD1 1 1
230 1 2 1 1 26 LEU H . 26 . HN 1 1
231 1 1 1 1 20 TYR QD . 20 . HD1 1 1
231 1 2 1 1 22 ASN H . 22 . HN 1 1
232 1 1 1 1 22 ASN H . 22 . HN 1 1
232 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
233 1 1 1 1 27 ASN HA . 27 . HA 1 1
233 1 2 1 1 29 ALA H . 29 . HN 1 1
234 1 1 1 1 20 TYR HA . 20 . HA 1 1
234 1 2 1 1 22 ASN H . 22 . HN 1 1
235 1 1 1 1 33 LEU HA . 33 . HA 1 1
235 1 2 1 1 35 HIS H . 35 . HN 1 1
236 1 1 1 1 23 LEU HA . 23 . HA 1 1
236 1 2 1 1 26 LEU H . 26 . HN 1 1
237 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
237 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
238 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
238 1 2 1 1 26 LEU H . 26 . HN 1 1
239 1 1 1 1 22 ASN H . 22 . HN 1 1
239 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
240 1 1 1 1 22 ASN H . 22 . HN 1 1
240 1 2 1 1 23 LEU HA . 23 . HA 1 1
241 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
241 1 2 1 1 22 ASN H . 22 . HN 1 1
242 1 1 1 1 11 PRO HA . 11 . HA 1 1
242 1 2 1 1 22 ASN H . 22 . HN 1 1
243 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
243 1 2 1 1 22 ASN H . 22 . HN 1 1
244 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
244 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
245 1 1 1 1 22 ASN H . 22 . HN 1 1
245 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
246 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
246 1 2 1 1 26 LEU H . 26 . HN 1 1
247 1 1 1 1 26 LEU HA . 26 . HA 1 1
247 1 2 1 1 29 ALA H . 29 . HN 1 1
248 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
248 1 2 1 1 22 ASN H . 22 . HN 1 1
249 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
249 1 2 1 1 26 LEU H . 26 . HN 1 1
250 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
250 1 2 1 1 29 ALA H . 29 . HN 1 1
251 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
251 1 2 1 1 29 ALA H . 29 . HN 1 1
252 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
252 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
253 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
253 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
254 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
254 1 2 1 1 22 ASN H . 22 . HN 1 1
255 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
255 1 2 1 1 26 LEU H . 26 . HN 1 1
256 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
256 1 2 1 1 35 HIS H . 35 . HN 1 1
257 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
257 1 2 1 1 35 HIS H . 35 . HN 1 1
258 1 1 1 1 26 LEU H . 26 . HN 1 1
258 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
259 1 1 1 1 12 VAL HB . 12 . HB 1 1
259 1 2 1 1 35 HIS H . 35 . HN 1 1
260 1 1 1 1 29 ALA H . 29 . HN 1 1
260 1 2 1 1 29 ALA MB . 29 . HB* 1 1
261 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
261 1 2 1 1 11 PRO HG3 . 11 . HG1 1 1
262 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
262 1 2 1 1 11 PRO HG2 . 11 . HG2 1 1
263 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
263 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
264 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
264 1 2 1 1 11 PRO HB2 . 11 . HB2 1 1
265 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
265 1 2 1 1 35 HIS H . 35 . HN 1 1
266 1 1 1 1 26 LEU H . 26 . HN 1 1
266 1 2 1 1 26 LEU HG . 26 . HG 1 1
267 1 1 1 1 33 LEU HG . 33 . HG 1 1
267 1 2 1 1 35 HIS H . 35 . HN 1 1
268 1 1 1 1 26 LEU H . 26 . HN 1 1
268 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
269 1 1 1 1 26 LEU H . 26 . HN 1 1
269 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
270 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
270 1 2 1 1 22 ASN H . 22 . HN 1 1
271 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
271 1 2 1 1 11 PRO HB3 . 11 . HB1 1 1
272 1 1 1 1 20 TYR QD . 20 . HD2 1 1
272 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
273 1 1 1 1 20 TYR QD . 20 . HD2 1 1
273 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
274 1 1 1 1 20 TYR QD . 20 . HD2 1 1
274 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
275 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
275 1 2 1 1 20 TYR QD . 20 . HD2 1 1
276 1 1 1 1 20 TYR QD . 20 . HD2 1 1
276 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
277 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
277 1 2 1 1 11 PRO HB3 . 11 . HB1 1 1
278 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
278 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
279 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
279 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
280 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
280 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
281 1 1 1 1 20 TYR QD . 20 . HD2 1 1
281 1 2 1 1 29 ALA MB . 29 . HB* 1 1
282 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
282 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
283 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
283 1 2 1 1 11 PRO HG2 . 11 . HG2 1 1
284 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
284 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
285 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
285 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
286 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
286 1 2 1 1 20 TYR QD . 20 . HD2 1 1
287 1 1 1 1 20 TYR QD . 20 . HD2 1 1
287 1 2 1 1 26 LEU HA . 26 . HA 1 1
288 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
288 1 2 1 1 20 TYR QD . 20 . HD1 1 1
289 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
289 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
290 1 1 1 1 20 TYR QD . 20 . HD1 1 1
290 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
291 1 1 1 1 20 TYR QD . 20 . HD1 1 1
291 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
292 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
292 1 2 1 1 21 SER HA . 21 . HA 1 1
293 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
293 1 2 1 1 21 SER HA . 21 . HA 1 1
294 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
294 1 2 1 1 20 TYR QD . 20 . HD2 1 1
295 1 1 1 1 20 TYR HA . 20 . HA 1 1
295 1 2 1 1 20 TYR QD . 20 . HD1 1 1
296 1 1 1 1 20 TYR QD . 20 . HD1 1 1
296 1 2 1 1 25 TRP HA . 25 . HA 1 1
297 1 1 1 1 19 THR HA . 19 . HA 1 1
297 1 2 1 1 20 TYR QD . 20 . HD2 1 1
298 1 1 1 1 13 CYS HA . 13 . HA 1 1
298 1 2 1 1 20 TYR QD . 20 . HD2 1 1
299 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
299 1 2 1 1 31 VAL H . 31 . HN 1 1
300 1 1 1 1 31 VAL H . 31 . HN 1 1
300 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
301 1 1 1 1 31 VAL H . 31 . HN 1 1
301 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
302 1 1 1 1 31 VAL H . 31 . HN 1 1
302 1 2 1 1 31 VAL HB . 31 . HB 1 1
303 1 1 1 1 29 ALA MB . 29 . HB* 1 1
303 1 2 1 1 31 VAL H . 31 . HN 1 1
304 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
304 1 2 1 1 22 ASN HD22 . 22 . HD22 1 1
305 1 1 1 1 27 ASN HA . 27 . HA 1 1
305 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
306 1 1 1 1 27 ASN HA . 27 . HA 1 1
306 1 2 1 1 31 VAL H . 31 . HN 1 1
307 1 1 1 1 13 CYS HA . 13 . HA 1 1
307 1 2 1 1 19 THR HA . 19 . HA 1 1
308 1 1 1 1 13 CYS HA . 13 . HA 1 1
308 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
309 1 1 1 1 13 CYS HA . 13 . HA 1 1
309 1 2 1 1 19 THR MG . 19 . HG2* 1 1
310 1 1 1 1 12 VAL HA . 12 . HA 1 1
310 1 2 1 1 36 GLU HA . 36 . HA 1 1
311 1 1 1 1 12 VAL HB . 12 . HB 1 1
311 1 2 1 1 36 GLU HA . 36 . HA 1 1
312 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
312 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
313 1 1 1 1 31 VAL HA . 31 . HA 1 1
313 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
314 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
314 1 2 1 1 36 GLU HA . 36 . HA 1 1
315 1 1 1 1 3 ALA HA . 3 . HA 1 1
315 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
316 1 1 1 1 3 ALA HA . 3 . HA 1 1
316 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
317 1 1 1 1 11 PRO HA . 11 . HA 1 1
317 1 2 1 1 12 VAL QG . 12 . HG2* 1 1
318 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
318 1 2 1 1 31 VAL HA . 31 . HA 1 1
319 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
319 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
320 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
320 1 2 1 1 33 LEU HA . 33 . HA 1 1
321 1 1 1 1 23 LEU HA . 23 . HA 1 1
321 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
322 1 1 1 1 33 LEU HA . 33 . HA 1 1
322 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
323 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
323 1 2 1 1 23 LEU HA . 23 . HA 1 1
324 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
324 1 2 1 1 38 GLU HA . 38 . HA 1 1
325 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
325 1 2 1 1 21 SER HA . 21 . HA 1 1
326 1 1 1 1 33 LEU HA . 33 . HA 1 1
326 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
327 1 1 1 1 23 LEU HA . 23 . HA 1 1
327 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
328 1 1 1 1 23 LEU HA . 23 . HA 1 1
328 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
329 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
329 1 2 1 1 21 SER HA . 21 . HA 1 1
330 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
330 1 2 1 1 21 SER HA . 21 . HA 1 1
331 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
331 1 2 1 1 38 GLU HA . 38 . HA 1 1
332 1 1 1 1 23 LEU HA . 23 . HA 1 1
332 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
333 1 1 1 1 33 LEU HA . 33 . HA 1 1
333 1 2 1 1 33 LEU HG . 33 . HG 1 1
334 1 1 1 1 19 THR MG . 19 . HG2* 1 1
334 1 2 1 1 38 GLU HA . 38 . HA 1 1
335 1 1 1 1 15 LYS HA . 15 . HA 1 1
335 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
336 1 1 1 1 15 LYS HA . 15 . HA 1 1
336 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
337 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
337 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
338 1 1 1 1 23 LEU HA . 23 . HA 1 1
338 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
339 1 1 1 1 23 LEU HA . 23 . HA 1 1
339 1 2 1 1 23 LEU HG . 23 . HG 1 1
340 1 1 1 1 15 LYS HA . 15 . HA 1 1
340 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
341 1 1 1 1 38 GLU HA . 38 . HA 1 1
341 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
342 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
342 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
343 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
343 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
344 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
344 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
345 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
345 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
346 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
346 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
347 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
347 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
348 1 1 1 1 26 LEU HA . 26 . HA 1 1
348 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
349 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
349 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
350 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
350 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
351 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
351 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
352 1 1 1 1 26 LEU HA . 26 . HA 1 1
352 1 2 1 1 26 LEU HG . 26 . HG 1 1
353 1 1 1 1 26 LEU HA . 26 . HA 1 1
353 1 2 1 1 29 ALA MB . 29 . HB* 1 1
354 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
354 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
355 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
355 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
356 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
356 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
357 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
357 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
358 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
358 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
359 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
359 1 2 1 1 19 THR MG . 19 . HG2* 1 1
360 1 1 1 1 19 THR MG . 19 . HG2* 1 1
360 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
361 1 1 1 1 19 THR MG . 19 . HG2* 1 1
361 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
362 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
362 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
363 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
363 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
364 1 1 1 1 19 THR MG . 19 . HG2* 1 1
364 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
365 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
365 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
366 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
366 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
367 1 1 1 1 19 THR MG . 19 . HG2* 1 1
367 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
368 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
368 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
369 1 1 1 1 29 ALA MB . 29 . HB* 1 1
369 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
370 1 1 1 1 29 ALA MB . 29 . HB* 1 1
370 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
371 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
371 1 2 1 1 31 VAL HB . 31 . HB 1 1
372 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
372 1 2 1 1 29 ALA MB . 29 . HB* 1 1
373 1 1 1 1 26 LEU HG . 26 . HG 1 1
373 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
374 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
374 1 2 1 1 26 LEU HG . 26 . HG 1 1
375 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
375 1 2 1 1 19 THR MG . 19 . HG2* 1 1
376 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
376 1 2 1 1 19 THR MG . 19 . HG2* 1 1
377 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
377 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
378 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
378 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
379 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
379 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
380 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
380 1 2 1 1 26 LEU QD . 26 . HD2* 1 1
381 1 1 1 1 11 PRO HA . 11 . HA 1 1
381 1 2 1 1 21 SER HA . 21 . HA 1 1
382 1 1 1 1 38 GLU H . 38 . HN 1 1
382 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
383 1 1 1 1 3 ALA HA . 3 . HA 1 1
383 1 2 1 1 4 VAL QG . 4 . HG* 1 1
384 1 1 1 1 4 VAL H . 4 . HN 1 1
384 1 2 1 1 4 VAL QG . 4 . HG* 1 1
385 1 1 1 1 4 VAL QG . 4 . HG* 1 1
385 1 2 1 1 5 CYS H . 5 . HN 1 1
386 1 1 1 1 5 CYS H . 5 . HN 1 1
386 1 2 1 1 5 CYS QB . 5 . HB* 1 1
387 1 1 1 1 8 GLU HA . 8 . HA 1 1
387 1 2 1 1 9 TRP QB . 9 . HB* 1 1
388 1 1 1 1 8 GLU QG . 8 . HG* 1 1
388 1 2 1 1 9 TRP H . 9 . HN 1 1
389 1 1 1 1 9 TRP QB . 9 . HB* 1 1
389 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
390 1 1 1 1 9 TRP QB . 9 . HB* 1 1
390 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
391 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
391 1 2 1 1 21 SER QB . 21 . HB* 1 1
392 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
392 1 2 1 1 21 SER QB . 21 . HB* 1 1
393 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
393 1 2 1 1 21 SER QB . 21 . HB* 1 1
394 1 1 1 1 10 ASP QB . 10 . HB* 1 1
394 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
395 1 1 1 1 12 VAL QG . 12 . HG1* 1 1
395 1 2 1 1 36 GLU QG . 36 . HG* 1 1
396 1 1 1 1 12 VAL QG . 12 . HG2* 1 1
396 1 2 1 1 23 LEU QD . 23 . HD* 1 1
397 1 1 1 1 13 CYS H . 13 . HN 1 1
397 1 2 1 1 33 LEU QD . 33 . HD* 1 1
398 1 1 1 1 15 LYS HA . 15 . HA 1 1
398 1 2 1 1 15 LYS QD . 15 . HD* 1 1
399 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
399 1 2 1 1 15 LYS QD . 15 . HD* 1 1
400 1 1 1 1 15 LYS QD . 15 . HD* 1 1
400 1 2 1 1 32 GLY H . 32 . HN 1 1
401 1 1 1 1 15 LYS QD . 15 . HD* 1 1
401 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
402 1 1 1 1 16 ASP H . 16 . HN 1 1
402 1 2 1 1 16 ASP QB . 16 . HB* 1 1
403 1 1 1 1 16 ASP H . 16 . HN 1 1
403 1 2 1 1 18 LYS QG . 18 . HG* 1 1
404 1 1 1 1 16 ASP QB . 16 . HB* 1 1
404 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
405 1 1 1 1 16 ASP QB . 16 . HB* 1 1
405 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
406 1 1 1 1 18 LYS H . 18 . HN 1 1
406 1 2 1 1 18 LYS QB . 18 . HB* 1 1
407 1 1 1 1 18 LYS H . 18 . HN 1 1
407 1 2 1 1 18 LYS QG . 18 . HG* 1 1
408 1 1 1 1 18 LYS HA . 18 . HA 1 1
408 1 2 1 1 18 LYS QG . 18 . HG* 1 1
409 1 1 1 1 18 LYS QB . 18 . HB* 1 1
409 1 2 1 1 19 THR H . 19 . HN 1 1
410 1 1 1 1 18 LYS QB . 18 . HB* 1 1
410 1 2 1 1 20 TYR QD . 20 . HD2 1 1
411 1 1 1 1 18 LYS QG . 18 . HG* 1 1
411 1 2 1 1 19 THR H . 19 . HN 1 1
412 1 1 1 1 21 SER H . 21 . HN 1 1
412 1 2 1 1 21 SER QB . 21 . HB* 1 1
413 1 1 1 1 21 SER QB . 21 . HB* 1 1
413 1 2 1 1 22 ASN H . 22 . HN 1 1
414 1 1 1 1 22 ASN H . 22 . HN 1 1
414 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
415 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
415 1 2 1 1 22 ASN QD . 22 . HD2* 1 1
416 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
416 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
417 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
417 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
418 1 1 1 1 23 LEU H . 23 . HN 1 1
418 1 2 1 1 23 LEU QB . 23 . HB* 1 1
419 1 1 1 1 23 LEU H . 23 . HN 1 1
419 1 2 1 1 23 LEU QD . 23 . HD* 1 1
420 1 1 1 1 23 LEU HA . 23 . HA 1 1
420 1 2 1 1 23 LEU QD . 23 . HD* 1 1
421 1 1 1 1 23 LEU QB . 23 . HB* 1 1
421 1 2 1 1 23 LEU QD . 23 . HD* 1 1
422 1 1 1 1 23 LEU QB . 23 . HB* 1 1
422 1 2 1 1 24 CYS H . 24 . HN 1 1
423 1 1 1 1 23 LEU QD . 23 . HD* 1 1
423 1 2 1 1 26 LEU H . 26 . HN 1 1
424 1 1 1 1 23 LEU QD . 23 . HD* 1 1
424 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
425 1 1 1 1 23 LEU QD . 23 . HD* 1 1
425 1 2 1 1 27 ASN H . 27 . HN 1 1
426 1 1 1 1 24 CYS HA . 24 . HA 1 1
426 1 2 1 1 27 ASN QB . 27 . HB* 1 1
427 1 1 1 1 24 CYS QB . 24 . HB* 1 1
427 1 2 1 1 25 TRP H . 25 . HN 1 1
428 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
428 1 2 1 1 33 LEU QB . 33 . HB* 1 1
429 1 1 1 1 27 ASN HA . 27 . HA 1 1
429 1 2 1 1 27 ASN QD . 27 . HD2* 1 1
430 1 1 1 1 27 ASN QB . 27 . HB* 1 1
430 1 2 1 1 28 GLU H . 28 . HN 1 1
431 1 1 1 1 28 GLU H . 28 . HN 1 1
431 1 2 1 1 28 GLU QG . 28 . HG* 1 1
432 1 1 1 1 28 GLU HA . 28 . HA 1 1
432 1 2 1 1 28 GLU QG . 28 . HG* 1 1
433 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
433 1 2 1 1 33 LEU QB . 33 . HB* 1 1
434 1 1 1 1 33 LEU H . 33 . HN 1 1
434 1 2 1 1 33 LEU QD . 33 . HD* 1 1
435 1 1 1 1 33 LEU HA . 33 . HA 1 1
435 1 2 1 1 33 LEU QD . 33 . HD* 1 1
436 1 1 1 1 33 LEU QB . 33 . HB* 1 1
436 1 2 1 1 33 LEU QD . 33 . HD* 1 1
437 1 1 1 1 33 LEU QB . 33 . HB* 1 1
437 1 2 1 1 34 ASP H . 34 . HN 1 1
438 1 1 1 1 33 LEU QB . 33 . HB* 1 1
438 1 2 1 1 35 HIS H . 35 . HN 1 1
439 1 1 1 1 33 LEU QD . 33 . HD* 1 1
439 1 2 1 1 34 ASP H . 34 . HN 1 1
440 1 1 1 1 33 LEU QD . 33 . HD* 1 1
440 1 2 1 1 35 HIS H . 35 . HN 1 1
441 1 1 1 1 33 LEU QD . 33 . HD* 1 1
441 1 2 1 1 36 GLU H . 36 . HN 1 1
442 1 1 1 1 33 LEU QD . 33 . HD* 1 1
442 1 2 1 1 36 GLU HA . 36 . HA 1 1
443 1 1 1 1 33 LEU QD . 33 . HD* 1 1
443 1 2 1 1 36 GLU QG . 36 . HG* 1 1
444 1 1 1 1 35 HIS QB . 35 . HB* 1 1
444 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
445 1 1 1 1 35 HIS QB . 35 . HB* 1 1
445 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
446 1 1 1 1 35 HIS QB . 35 . HB* 1 1
446 1 2 1 1 36 GLU H . 36 . HN 1 1
447 1 1 1 1 36 GLU H . 36 . HN 1 1
447 1 2 1 1 36 GLU QB . 36 . HB* 1 1
448 1 1 1 1 36 GLU HA . 36 . HA 1 1
448 1 2 1 1 36 GLU QG . 36 . HG* 1 1
449 1 1 1 1 36 GLU QB . 36 . HB* 1 1
449 1 2 1 1 37 GLY H . 37 . HN 1 1
450 1 1 1 1 36 GLU QG . 36 . HG* 1 1
450 1 2 1 1 37 GLY H . 37 . HN 1 1
451 1 1 1 1 39 CYS QB . 39 . HB* 1 1
451 1 2 1 1 40 LEU H . 40 . HN 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 . . . . . 4.67 0.0 4.67 1 1
2 1 . . . . . 4.69 0.0 4.69 1 1
3 1 . . . . . 5.05 0.0 5.05 1 1
4 1 . . . . . 4.84 0.0 4.84 1 1
5 1 . . . . . 4.26 0.0 4.26 1 1
6 1 . . . . . 4.7 0.0 4.7 1 1
7 1 . . . . . 4.8 0.0 4.8 1 1
8 1 . . . . . 3.91 0.0 3.91 1 1
9 1 . . . . . 3.16 0.0 3.16 1 1
10 1 . . . . . 4.62 0.0 4.62 1 1
11 1 . . . . . 4.97 0.0 4.97 1 1
12 1 . . . . . 4.58 0.0 4.58 1 1
13 1 . . . . . 5.42 0.0 5.42 1 1
14 1 . . . . . 5.06 0.0 5.06 1 1
15 1 . . . . . 4.11 0.0 4.11 1 1
16 1 . . . . . 3.85 0.0 3.85 1 1
17 1 . . . . . 4.33 0.0 4.33 1 1
18 1 . . . . . 3.04 0.0 3.04 1 1
19 1 . . . . . 3.29 0.0 3.29 1 1
20 1 . . . . . 4.94 0.0 4.94 1 1
21 1 . . . . . 4.15 0.0 4.15 1 1
22 1 . . . . . 3.68 0.0 3.68 1 1
23 1 . . . . . 4.02 0.0 4.02 1 1
24 1 . . . . . 4.02 0.0 4.02 1 1
25 1 . . . . . 3.89 0.0 3.89 1 1
26 1 . . . . . 3.89 0.0 3.89 1 1
27 1 . . . . . 3.66 0.0 3.66 1 1
28 1 . . . . . 4.53 0.0 4.53 1 1
29 1 . . . . . 5.46 0.0 5.46 1 1
30 1 . . . . . 4.16 0.0 4.16 1 1
31 1 . . . . . 4.79 0.0 4.79 1 1
32 1 . . . . . 5.11 0.0 5.11 1 1
33 1 . . . . . 5.11 0.0 5.11 1 1
34 1 . . . . . 3.7 0.0 3.7 1 1
35 1 . . . . . 3.57 0.0 3.57 1 1
36 1 . . . . . 4.29 0.0 4.29 1 1
37 1 . . . . . 3.97 0.0 3.97 1 1
38 1 . . . . . 3.05 0.0 3.05 1 1
39 1 . . . . . 5.17 0.0 5.17 1 1
40 1 . . . . . 5.04 0.0 5.04 1 1
41 1 . . . . . 3.1 0.0 3.1 1 1
42 1 . . . . . 4.02 0.0 4.02 1 1
43 1 . . . . . 4.52 0.0 4.52 1 1
44 1 . . . . . 3.62 0.0 3.62 1 1
45 1 . . . . . 3.9 0.0 3.9 1 1
46 1 . . . . . 5.48 0.0 5.48 1 1
47 1 . . . . . 4.75 0.0 4.75 1 1
48 1 . . . . . . 0.0 5.15 1 1
49 1 . . . . . . 0.0 4.76 1 1
50 1 . . . . . 5.04 0.0 5.04 1 1
51 1 . . . . . 3.79 0.0 3.79 1 1
52 1 . . . . . 4.22 0.0 4.22 1 1
53 1 . . . . . 3.52 0.0 3.52 1 1
54 1 . . . . . 3.26 0.0 3.26 1 1
55 1 . . . . . 3.52 0.0 3.52 1 1
56 1 . . . . . 3.52 0.0 3.52 1 1
57 1 . . . . . 3.65 0.0 3.65 1 1
58 1 . . . . . 4.37 0.0 4.37 1 1
59 1 . . . . . 4.37 0.0 4.37 1 1
60 1 . . . . . 4.79 0.0 4.79 1 1
61 1 . . . . . 4.79 0.0 4.79 1 1
62 1 . . . . . 4.13 0.0 4.13 1 1
63 1 . . . . . 4.13 0.0 4.13 1 1
64 1 . . . . . 4.69 0.0 4.69 1 1
65 1 . . . . . 3.36 0.0 3.36 1 1
66 1 . . . . . 3.37 0.0 3.37 1 1
67 1 . . . . . 3.37 0.0 3.37 1 1
68 1 . . . . . 3.93 0.0 3.93 1 1
69 1 . . . . . 3.76 0.0 3.76 1 1
70 1 . . . . . 5.04 0.0 5.04 1 1
71 1 . . . . . 5.22 0.0 5.22 1 1
72 1 . . . . . 4.79 0.0 4.79 1 1
73 1 . . . . . 4.59 0.0 4.59 1 1
74 1 . . . . . 2.97 0.0 2.97 1 1
75 1 . . . . . 3.37 0.0 3.37 1 1
76 1 . . . . . 4.39 0.0 4.39 1 1
77 1 . . . . . 3.06 0.0 3.06 1 1
78 1 . . . . . 3.4 0.0 3.4 1 1
79 1 . . . . . 5.27 0.0 5.27 1 1
80 1 . . . . . 4.63 0.0 4.63 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 4.68 0.0 4.68 1 1
83 1 . . . . . 4.64 0.0 4.64 1 1
84 1 . . . . . 4.28 0.0 4.28 1 1
85 1 . . . . . 4.27 0.0 4.27 1 1
86 1 . . . . . 4.52 0.0 4.52 1 1
87 1 . . . . . 3.95 0.0 3.95 1 1
88 1 . . . . . 4.74 0.0 4.74 1 1
89 1 . . . . . 3.4 0.0 3.4 1 1
90 1 . . . . . 5.5 0.0 5.5 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 4.22 0.0 4.22 1 1
93 1 . . . . . 4.7 0.0 4.7 1 1
94 1 . . . . . 3.4 0.0 3.4 1 1
95 1 . . . . . 5.19 0.0 5.19 1 1
96 1 . . . . . 4.64 0.0 4.64 1 1
97 1 . . . . . 3.52 0.0 3.52 1 1
98 1 . . . . . 3.25 0.0 3.25 1 1
99 1 . . . . . 3.22 0.0 3.22 1 1
100 1 . . . . . 4.53 0.0 4.53 1 1
101 1 . . . . . 3.44 0.0 3.44 1 1
102 1 . . . . . 3.52 0.0 3.52 1 1
103 1 . . . . . 4.56 0.0 4.56 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 4.28 0.0 4.28 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 4.05 0.0 4.05 1 1
108 1 . . . . . 4.01 0.0 4.01 1 1
109 1 . . . . . 5.16 0.0 5.16 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 3.98 0.0 3.98 1 1
112 1 . . . . . 3.56 0.0 3.56 1 1
113 1 . . . . . 3.23 0.0 3.23 1 1
114 1 . . . . . 3.89 0.0 3.89 1 1
115 1 . . . . . 4.87 0.0 4.87 1 1
116 1 . . . . . 3.51 0.0 3.51 1 1
117 1 . . . . . 3.17 0.0 3.17 1 1
118 1 . . . . . 3.19 0.0 3.19 1 1
119 1 . . . . . 2.94 0.0 2.94 1 1
120 1 . . . . . 4.35 0.0 4.35 1 1
121 1 . . . . . 4.69 0.0 4.69 1 1
122 1 . . . . . 4.07 0.0 4.07 1 1
123 1 . . . . . 3.25 0.0 3.25 1 1
124 1 . . . . . 3.22 0.0 3.22 1 1
125 1 . . . . . 4.39 0.0 4.39 1 1
126 1 . . . . . 4.17 0.0 4.17 1 1
127 1 . . . . . 3.94 0.0 3.94 1 1
128 1 . . . . . 4.11 0.0 4.11 1 1
129 1 . . . . . 4.2 0.0 4.2 1 1
130 1 . . . . . 3.73 0.0 3.73 1 1
131 1 . . . . . 3.73 0.0 3.73 1 1
132 1 . . . . . 4.11 0.0 4.11 1 1
133 1 . . . . . 3.58 0.0 3.58 1 1
134 1 . . . . . 4.17 0.0 4.17 1 1
135 1 . . . . . 3.94 0.0 3.94 1 1
136 1 . . . . . 4.2 0.0 4.2 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 3.02 0.0 3.02 1 1
140 1 . . . . . 3.77 0.0 3.77 1 1
141 1 . . . . . 3.67 0.0 3.67 1 1
142 1 . . . . . 4.42 0.0 4.42 1 1
143 1 . . . . . 4.74 0.0 4.74 1 1
144 1 . . . . . 3.4 0.0 3.4 1 1
145 1 . . . . . 3.48 0.0 3.48 1 1
146 1 . . . . . 5.02 0.0 5.02 1 1
147 1 . . . . . 4.29 0.0 4.29 1 1
148 1 . . . . . 4.21 0.0 4.21 1 1
149 1 . . . . . 5.28 0.0 5.28 1 1
150 1 . . . . . 4.29 0.0 4.29 1 1
151 1 . . . . . 4.07 0.0 4.07 1 1
152 1 . . . . . 3.87 0.0 3.87 1 1
153 1 . . . . . 3.31 0.0 3.31 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 4.09 0.0 4.09 1 1
157 1 . . . . . 4.23 0.0 4.23 1 1
158 1 . . . . . 3.62 0.0 3.62 1 1
159 1 . . . . . 4.06 0.0 4.06 1 1
160 1 . . . . . 4.21 0.0 4.21 1 1
161 1 . . . . . 4.94 0.0 4.94 1 1
162 1 . . . . . 5.35 0.0 5.35 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 4.41 0.0 4.41 1 1
165 1 . . . . . 4.78 0.0 4.78 1 1
166 1 . . . . . 3.57 0.0 3.57 1 1
167 1 . . . . . 4.07 0.0 4.07 1 1
168 1 . . . . . 5.2 0.0 5.2 1 1
169 1 . . . . . 3.86 0.0 3.86 1 1
170 1 . . . . . 4.65 0.0 4.65 1 1
171 1 . . . . . 5.24 0.0 5.24 1 1
172 1 . . . . . 4.4 0.0 4.4 1 1
173 1 . . . . . 4.88 0.0 4.88 1 1
174 1 . . . . . 5.18 0.0 5.18 1 1
175 1 . . . . . 4.94 0.0 4.94 1 1
176 1 . . . . . 4.94 0.0 4.94 1 1
177 1 . . . . . 4.58 0.0 4.58 1 1
178 1 . . . . . 4.14 0.0 4.14 1 1
179 1 . . . . . 3.7 0.0 3.7 1 1
180 1 . . . . . 4.41 0.0 4.41 1 1
181 1 . . . . . 4.41 0.0 4.41 1 1
182 1 . . . . . 3.74 0.0 3.74 1 1
183 1 . . . . . 4.0 0.0 4.0 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 3.72 0.0 3.72 1 1
186 1 . . . . . 4.87 0.0 4.87 1 1
187 1 . . . . . 3.72 0.0 3.72 1 1
188 1 . . . . . 3.44 0.0 3.44 1 1
189 1 . . . . . 4.51 0.0 4.51 1 1
190 1 . . . . . 3.05 0.0 3.05 1 1
191 1 . . . . . 4.25 0.0 4.25 1 1
192 1 . . . . . 3.27 0.0 3.27 1 1
193 1 . . . . . 3.54 0.0 3.54 1 1
194 1 . . . . . 3.34 0.0 3.34 1 1
195 1 . . . . . 3.49 0.0 3.49 1 1
196 1 . . . . . 3.45 0.0 3.45 1 1
197 1 . . . . . 4.52 0.0 4.52 1 1
198 1 . . . . . 4.12 0.0 4.12 1 1
199 1 . . . . . 2.99 0.0 2.99 1 1
200 1 . . . . . 5.1 0.0 5.1 1 1
201 1 . . . . . 4.5 0.0 4.5 1 1
202 1 . . . . . 3.85 0.0 3.85 1 1
203 1 . . . . . 3.98 0.0 3.98 1 1
204 1 . . . . . 3.98 0.0 3.98 1 1
205 1 . . . . . 5.22 0.0 5.22 1 1
206 1 . . . . . 4.62 0.0 4.62 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 4.62 0.0 4.62 1 1
211 1 . . . . . 3.93 0.0 3.93 1 1
212 1 . . . . . 4.07 0.0 4.07 1 1
213 1 . . . . . 3.93 0.0 3.93 1 1
214 1 . . . . . 4.52 0.0 4.52 1 1
215 1 . . . . . 3.87 0.0 3.87 1 1
216 1 . . . . . 3.55 0.0 3.55 1 1
217 1 . . . . . 3.87 0.0 3.87 1 1
218 1 . . . . . 4.4 0.0 4.4 1 1
219 1 . . . . . 3.95 0.0 3.95 1 1
220 1 . . . . . 3.45 0.0 3.45 1 1
221 1 . . . . . 4.78 0.0 4.78 1 1
222 1 . . . . . 4.79 0.0 4.79 1 1
223 1 . . . . . 3.77 0.0 3.77 1 1
224 1 . . . . . 4.38 0.0 4.38 1 1
225 1 . . . . . 3.64 0.0 3.64 1 1
226 1 . . . . . 3.59 0.0 3.59 1 1
227 1 . . . . . 3.61 0.0 3.61 1 1
228 1 . . . . . 3.64 0.0 3.64 1 1
229 1 . . . . . 3.75 0.0 3.75 1 1
230 1 . . . . . 5.35 0.0 5.35 1 1
231 1 . . . . . 5.26 0.0 5.26 1 1
232 1 . . . . . 5.16 0.0 5.16 1 1
233 1 . . . . . 5.23 0.0 5.23 1 1
234 1 . . . . . 4.71 0.0 4.71 1 1
235 1 . . . . . 4.47 0.0 4.47 1 1
236 1 . . . . . 4.07 0.0 4.07 1 1
237 1 . . . . . 3.65 0.0 3.65 1 1
238 1 . . . . . 5.02 0.0 5.02 1 1
239 1 . . . . . 5.42 0.0 5.42 1 1
240 1 . . . . . 5.32 0.0 5.32 1 1
241 1 . . . . . 4.59 0.0 4.59 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.59 0.0 4.59 1 1
244 1 . . . . . 3.25 0.0 3.25 1 1
245 1 . . . . . 4.63 0.0 4.63 1 1
246 1 . . . . . 4.11 0.0 4.11 1 1
247 1 . . . . . 4.34 0.0 4.34 1 1
248 1 . . . . . 4.03 0.0 4.03 1 1
249 1 . . . . . 4.34 0.0 4.34 1 1
250 1 . . . . . 4.42 0.0 4.42 1 1
251 1 . . . . . 4.04 0.0 4.04 1 1
252 1 . . . . . 4.83 0.0 4.83 1 1
253 1 . . . . . 4.5 0.0 4.5 1 1
254 1 . . . . . 4.97 0.0 4.97 1 1
255 1 . . . . . 4.53 0.0 4.53 1 1
256 1 . . . . . 3.38 0.0 3.38 1 1
257 1 . . . . . 4.0 0.0 4.0 1 1
258 1 . . . . . 3.35 0.0 3.35 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 3.12 0.0 3.12 1 1
261 1 . . . . . 4.48 0.0 4.48 1 1
262 1 . . . . . 4.33 0.0 4.33 1 1
263 1 . . . . . 4.44 0.0 4.44 1 1
264 1 . . . . . 5.04 0.0 5.04 1 1
265 1 . . . . . 3.84 0.0 3.84 1 1
266 1 . . . . . 5.0 0.0 5.0 1 1
267 1 . . . . . 4.39 0.0 4.39 1 1
268 1 . . . . . 3.46 0.0 3.46 1 1
269 1 . . . . . 4.66 0.0 4.66 1 1
270 1 . . . . . 5.23 0.0 5.23 1 1
271 1 . . . . . 4.39 0.0 4.39 1 1
272 1 . . . . . 5.5 0.0 5.5 1 1
273 1 . . . . . 4.41 0.0 4.41 1 1
274 1 . . . . . 5.45 0.0 5.45 1 1
275 1 . . . . . 4.13 0.0 4.13 1 1
276 1 . . . . . 3.63 0.0 3.63 1 1
277 1 . . . . . 4.93 0.0 4.93 1 1
278 1 . . . . . 4.79 0.0 4.79 1 1
279 1 . . . . . 4.77 0.0 4.77 1 1
280 1 . . . . . 4.54 0.0 4.54 1 1
281 1 . . . . . 5.3 0.0 5.3 1 1
282 1 . . . . . 5.13 0.0 5.13 1 1
283 1 . . . . . 5.37 0.0 5.37 1 1
284 1 . . . . . 5.14 0.0 5.14 1 1
285 1 . . . . . 4.38 0.0 4.38 1 1
286 1 . . . . . 3.4 0.0 3.4 1 1
287 1 . . . . . 4.29 0.0 4.29 1 1
288 1 . . . . . 3.37 0.0 3.37 1 1
289 1 . . . . . 4.45 0.0 4.45 1 1
290 1 . . . . . 3.95 0.0 3.95 1 1
291 1 . . . . . 3.61 0.0 3.61 1 1
292 1 . . . . . 4.77 0.0 4.77 1 1
293 1 . . . . . 3.81 0.0 3.81 1 1
294 1 . . . . . 4.46 0.0 4.46 1 1
295 1 . . . . . 3.86 0.0 3.86 1 1
296 1 . . . . . 5.04 0.0 5.04 1 1
297 1 . . . . . 4.91 0.0 4.91 1 1
298 1 . . . . . 4.56 0.0 4.56 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 3.47 0.0 3.47 1 1
301 1 . . . . . 3.96 0.0 3.96 1 1
302 1 . . . . . 3.39 0.0 3.39 1 1
303 1 . . . . . 3.97 0.0 3.97 1 1
304 1 . . . . . 3.85 0.0 3.85 1 1
305 1 . . . . . 5.02 0.0 5.02 1 1
306 1 . . . . . 5.26 0.0 5.26 1 1
307 1 . . . . . 4.8 0.0 4.8 1 1
308 1 . . . . . 4.54 0.0 4.54 1 1
309 1 . . . . . 4.84 0.0 4.84 1 1
310 1 . . . . . 3.61 0.0 3.61 1 1
311 1 . . . . . 4.19 0.0 4.19 1 1
312 1 . . . . . 4.15 0.0 4.15 1 1
313 1 . . . . . 3.58 0.0 3.58 1 1
314 1 . . . . . 3.6 0.0 3.6 1 1
315 1 . . . . . 4.96 0.0 4.96 1 1
316 1 . . . . . 4.96 0.0 4.96 1 1
317 1 . . . . . 4.82 0.0 4.82 1 1
318 1 . . . . . 5.4 0.0 5.4 1 1
319 1 . . . . . 3.79 0.0 3.79 1 1
320 1 . . . . . 3.97 0.0 3.97 1 1
321 1 . . . . . 5.01 0.0 5.01 1 1
322 1 . . . . . 4.54 0.0 4.54 1 1
323 1 . . . . . 3.25 0.0 3.25 1 1
324 1 . . . . . 4.55 0.0 4.55 1 1
325 1 . . . . . 4.32 0.0 4.32 1 1
326 1 . . . . . 4.54 0.0 4.54 1 1
327 1 . . . . . 4.78 0.0 4.78 1 1
328 1 . . . . . 4.78 0.0 4.78 1 1
329 1 . . . . . 4.76 0.0 4.76 1 1
330 1 . . . . . 5.13 0.0 5.13 1 1
331 1 . . . . . 4.04 0.0 4.04 1 1
332 1 . . . . . 4.07 0.0 4.07 1 1
333 1 . . . . . 3.98 0.0 3.98 1 1
334 1 . . . . . 3.29 0.0 3.29 1 1
335 1 . . . . . 3.47 0.0 3.47 1 1
336 1 . . . . . 3.82 0.0 3.82 1 1
337 1 . . . . . 5.5 0.0 5.5 1 1
338 1 . . . . . 3.89 0.0 3.89 1 1
339 1 . . . . . 3.3 0.0 3.3 1 1
340 1 . . . . . 3.94 0.0 3.94 1 1
341 1 . . . . . 3.93 0.0 3.93 1 1
342 1 . . . . . 3.9 0.0 3.9 1 1
343 1 . . . . . 4.1 0.0 4.1 1 1
344 1 . . . . . 4.34 0.0 4.34 1 1
345 1 . . . . . 4.33 0.0 4.33 1 1
346 1 . . . . . 4.33 0.0 4.33 1 1
347 1 . . . . . 3.99 0.0 3.99 1 1
348 1 . . . . . 3.55 0.0 3.55 1 1
349 1 . . . . . 4.39 0.0 4.39 1 1
350 1 . . . . . 3.94 0.0 3.94 1 1
351 1 . . . . . 4.39 0.0 4.39 1 1
352 1 . . . . . 3.83 0.0 3.83 1 1
353 1 . . . . . 3.85 0.0 3.85 1 1
354 1 . . . . . 3.63 0.0 3.63 1 1
355 1 . . . . . 4.27 0.0 4.27 1 1
356 1 . . . . . 5.3 0.0 5.3 1 1
357 1 . . . . . 4.63 0.0 4.63 1 1
358 1 . . . . . 5.05 0.0 5.05 1 1
359 1 . . . . . 5.23 0.0 5.23 1 1
360 1 . . . . . 5.5 0.0 5.5 1 1
361 1 . . . . . 4.73 0.0 4.73 1 1
362 1 . . . . . 4.59 0.0 4.59 1 1
363 1 . . . . . 4.44 0.0 4.44 1 1
364 1 . . . . . 4.51 0.0 4.51 1 1
365 1 . . . . . 4.92 0.0 4.92 1 1
366 1 . . . . . 5.2 0.0 5.2 1 1
367 1 . . . . . 4.33 0.0 4.33 1 1
368 1 . . . . . 2.83 0.0 2.83 1 1
369 1 . . . . . 4.39 0.0 4.39 1 1
370 1 . . . . . 3.37 0.0 3.37 1 1
371 1 . . . . . . 0.0 3.92 1 1
372 1 . . . . . . 0.0 3.76 1 1
373 1 . . . . . 5.23 0.0 5.23 1 1
374 1 . . . . . 3.85 0.0 3.85 1 1
375 1 . . . . . 4.62 0.0 4.62 1 1
376 1 . . . . . 5.45 0.0 5.45 1 1
377 1 . . . . . 3.68 0.0 3.68 1 1
378 1 . . . . . 3.79 0.0 3.79 1 1
379 1 . . . . . 4.23 0.0 4.23 1 1
380 1 . . . . . 3.44 0.0 3.44 1 1
381 1 . . . . . 4.68 0.0 4.68 1 1
382 1 . . . . . 3.91 0.0 3.91 1 1
383 1 . . . . . 4.25 0.0 4.25 1 1
384 1 . . . . . 4.25 0.0 4.25 1 1
385 1 . . . . . 4.79 0.0 4.79 1 1
386 1 . . . . . 3.62 0.0 3.62 1 1
387 1 . . . . . 4.74 0.0 4.74 1 1
388 1 . . . . . 4.12 0.0 4.12 1 1
389 1 . . . . . 3.28 0.0 3.28 1 1
390 1 . . . . . 3.58 0.0 3.58 1 1
391 1 . . . . . 3.78 0.0 3.78 1 1
392 1 . . . . . 3.94 0.0 3.94 1 1
393 1 . . . . . 4.78 0.0 4.78 1 1
394 1 . . . . . 3.65 0.0 3.65 1 1
395 1 . . . . . 4.93 0.0 4.93 1 1
396 1 . . . . . 3.49 0.0 3.49 1 1
397 1 . . . . . 4.57 0.0 4.57 1 1
398 1 . . . . . 4.66 0.0 4.66 1 1
399 1 . . . . . 3.64 0.0 3.64 1 1
400 1 . . . . . 4.44 0.0 4.44 1 1
401 1 . . . . . 3.37 0.0 3.37 1 1
402 1 . . . . . 3.68 0.0 3.68 1 1
403 1 . . . . . 5.34 0.0 5.34 1 1
404 1 . . . . . 3.04 0.0 3.04 1 1
405 1 . . . . . 5.34 0.0 5.34 1 1
406 1 . . . . . 3.27 0.0 3.27 1 1
407 1 . . . . . 3.78 0.0 3.78 1 1
408 1 . . . . . 3.68 0.0 3.68 1 1
409 1 . . . . . 3.64 0.0 3.64 1 1
410 1 . . . . . 4.14 0.0 4.14 1 1
411 1 . . . . . 5.34 0.0 5.34 1 1
412 1 . . . . . 3.38 0.0 3.38 1 1
413 1 . . . . . 4.03 0.0 4.03 1 1
414 1 . . . . . 4.34 0.0 4.34 1 1
415 1 . . . . . 3.29 0.0 3.29 1 1
416 1 . . . . . 4.62 0.0 4.62 1 1
417 1 . . . . . 3.77 0.0 3.77 1 1
418 1 . . . . . 3.05 0.0 3.05 1 1
419 1 . . . . . 4.86 0.0 4.86 1 1
420 1 . . . . . 3.45 0.0 3.45 1 1
421 1 . . . . . 2.62 0.0 2.62 1 1
422 1 . . . . . 4.25 0.0 4.25 1 1
423 1 . . . . . 5.22 0.0 5.22 1 1
424 1 . . . . . 4.58 0.0 4.58 1 1
425 1 . . . . . 5.12 0.0 5.12 1 1
426 1 . . . . . 3.86 0.0 3.86 1 1
427 1 . . . . . 3.35 0.0 3.35 1 1
428 1 . . . . . 3.54 0.0 3.54 1 1
429 1 . . . . . 4.32 0.0 4.32 1 1
430 1 . . . . . 3.56 0.0 3.56 1 1
431 1 . . . . . 2.76 0.0 2.76 1 1
432 1 . . . . . 3.68 0.0 3.68 1 1
433 1 . . . . . 5.34 0.0 5.34 1 1
434 1 . . . . . 4.76 0.0 4.76 1 1
435 1 . . . . . 3.83 0.0 3.83 1 1
436 1 . . . . . 2.81 0.0 2.81 1 1
437 1 . . . . . 4.28 0.0 4.28 1 1
438 1 . . . . . 5.34 0.0 5.34 1 1
439 1 . . . . . 3.55 0.0 3.55 1 1
440 1 . . . . . 3.48 0.0 3.48 1 1
441 1 . . . . . 5.44 0.0 5.44 1 1
442 1 . . . . . 4.56 0.0 4.56 1 1
443 1 . . . . . 4.35 0.0 4.35 1 1
444 1 . . . . . 3.45 0.0 3.45 1 1
445 1 . . . . . 4.71 0.0 4.71 1 1
446 1 . . . . . 3.41 0.0 3.41 1 1
447 1 . . . . . 3.25 0.0 3.25 1 1
448 1 . . . . . 3.69 0.0 3.69 1 1
449 1 . . . . . 3.74 0.0 3.74 1 1
450 1 . . . . . 5.34 0.0 5.34 1 1
451 1 . . . . . 3.54 0.0 3.54 1 1
stop_
save_
save_CNS/XPLOR_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
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 5 CYS SG . 5 . SG 1 2
1 1 2 1 1 24 CYS SG . 24 . SG 1 2
2 1 1 1 1 5 CYS SG . 5 . SG 1 2
2 1 2 1 1 24 CYS CB . 24 . CB 1 2
3 1 1 1 1 13 CYS SG . 13 . SG 1 2
3 1 2 1 1 39 CYS SG . 39 . SG 1 2
4 1 1 1 1 13 CYS SG . 13 . SG 1 2
4 1 2 1 1 39 CYS CB . 39 . CB 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 . . . . . 2.02 0.0 2.02 1 2
2 1 . . . . . 3.01 0.0 3.01 1 2
3 1 . . . . . 2.02 0.0 2.02 1 2
4 1 . . . . . 3.01 0.0 3.01 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 GLU C C -18.750 5.955 -3.484 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -18.169 7.267 -3.978 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -18.477 8.384 -2.968 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -18.220 9.293 -0.622 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -17.859 8.186 -1.570 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -18.399 8.515 -5.606 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -18.511 6.910 -5.980 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -19.763 7.667 -5.220 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -17.090 7.162 -4.078 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -18.108 9.324 -3.379 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -19.558 8.459 -2.859 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -18.217 7.248 -1.151 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -16.774 8.140 -1.660 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -18.755 7.619 -5.303 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -19.916 5.687 -3.711 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -18.806 10.281 -0.957 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -17.845 9.071 0.598 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ALA C C -17.422 3.773 -1.008 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -18.361 3.897 -2.213 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -18.177 2.728 -3.213 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -16.973 5.426 -2.651 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -19.398 3.959 -1.881 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -17.121 2.627 -3.480 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -18.534 1.798 -2.768 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -18.756 2.930 -4.115 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -17.935 5.153 -2.816 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -17.062 4.794 -0.414 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ALA C C -14.608 3.105 -0.556 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C -15.781 2.407 0.152 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C -15.484 0.913 0.367 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H -17.228 1.776 -1.275 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H -15.980 2.893 1.108 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H -16.354 0.425 0.808 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H -15.249 0.443 -0.590 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H -14.631 0.800 1.038 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N -16.918 2.573 -0.750 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O -14.704 3.392 -1.754 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 VAL C C -11.236 3.204 -0.848 1.00 . A A . 4 VAL C 1 1
1 39 1 1 4 VAL CA C -12.408 4.096 -0.491 1.00 . A A . 4 VAL CA 1 1
1 40 1 1 4 VAL CB C -11.936 5.292 0.409 1.00 . A A . 4 VAL CB 1 1
1 41 1 1 4 VAL CG1 C -13.080 6.308 0.574 1.00 . A A . 4 VAL CG1 1 1
1 42 1 1 4 VAL CG2 C -11.470 4.820 1.816 1.00 . A A . 4 VAL CG2 1 1
1 43 1 1 4 VAL H H -13.440 3.096 1.106 1.00 . A A . 4 VAL H 1 1
1 44 1 1 4 VAL HA H -12.762 4.501 -1.414 1.00 . A A . 4 VAL HA 1 1
1 45 1 1 4 VAL HB H -11.103 5.791 -0.085 1.00 . A A . 4 VAL HB 1 1
1 46 1 1 4 VAL HG11 H -13.417 6.639 -0.408 1.00 . A A . 4 VAL HG11 1 1
1 47 1 1 4 VAL HG12 H -13.914 5.853 1.110 1.00 . A A . 4 VAL HG12 1 1
1 48 1 1 4 VAL HG13 H -12.720 7.173 1.135 1.00 . A A . 4 VAL HG13 1 1
1 49 1 1 4 VAL HG21 H -12.278 4.303 2.332 1.00 . A A . 4 VAL HG21 1 1
1 50 1 1 4 VAL HG22 H -10.609 4.158 1.717 1.00 . A A . 4 VAL HG22 1 1
1 51 1 1 4 VAL HG23 H -11.170 5.688 2.405 1.00 . A A . 4 VAL HG23 1 1
1 52 1 1 4 VAL N N -13.504 3.350 0.136 1.00 . A A . 4 VAL N 1 1
1 53 1 1 4 VAL O O -10.642 3.359 -1.904 1.00 . A A . 4 VAL O 1 1
1 54 1 1 5 CYS C C -10.788 -0.206 -0.409 1.00 . A A . 5 CYS C 1 1
1 55 1 1 5 CYS CA C -10.064 1.127 -0.360 1.00 . A A . 5 CYS CA 1 1
1 56 1 1 5 CYS CB C -8.884 1.087 0.611 1.00 . A A . 5 CYS CB 1 1
1 57 1 1 5 CYS H H -11.541 2.125 0.798 1.00 . A A . 5 CYS H 1 1
1 58 1 1 5 CYS HA H -9.668 1.308 -1.355 1.00 . A A . 5 CYS HA 1 1
1 59 1 1 5 CYS HB2 H -9.263 1.022 1.630 1.00 . A A . 5 CYS HB2 1 1
1 60 1 1 5 CYS HB3 H -8.295 0.194 0.406 1.00 . A A . 5 CYS HB3 1 1
1 61 1 1 5 CYS N N -10.989 2.206 -0.026 1.00 . A A . 5 CYS N 1 1
1 62 1 1 5 CYS O O -11.844 -0.373 0.202 1.00 . A A . 5 CYS O 1 1
1 63 1 1 5 CYS SG S -7.785 2.540 0.470 1.00 . A A . 5 CYS SG 1 1
1 64 1 1 6 THR C C -10.121 -3.257 0.118 1.00 . A A . 6 THR C 1 1
1 65 1 1 6 THR CA C -10.674 -2.532 -1.109 1.00 . A A . 6 THR CA 1 1
1 66 1 1 6 THR CB C -10.166 -3.244 -2.376 1.00 . A A . 6 THR CB 1 1
1 67 1 1 6 THR CG2 C -10.746 -2.611 -3.631 1.00 . A A . 6 THR CG2 1 1
1 68 1 1 6 THR H H -9.317 -0.989 -1.560 1.00 . A A . 6 THR H 1 1
1 69 1 1 6 THR HA H -11.764 -2.545 -1.087 1.00 . A A . 6 THR HA 1 1
1 70 1 1 6 THR HB H -10.445 -4.286 -2.337 1.00 . A A . 6 THR HB 1 1
1 71 1 1 6 THR HG1 H -8.453 -3.452 -3.304 1.00 . A A . 6 THR HG1 1 1
1 72 1 1 6 THR HG21 H -10.384 -1.588 -3.736 1.00 . A A . 6 THR HG21 1 1
1 73 1 1 6 THR HG22 H -11.835 -2.606 -3.572 1.00 . A A . 6 THR HG22 1 1
1 74 1 1 6 THR HG23 H -10.439 -3.190 -4.503 1.00 . A A . 6 THR HG23 1 1
1 75 1 1 6 THR N N -10.183 -1.169 -1.083 1.00 . A A . 6 THR N 1 1
1 76 1 1 6 THR O O -9.267 -2.726 0.825 1.00 . A A . 6 THR O 1 1
1 77 1 1 6 THR OG1 O -8.741 -3.134 -2.441 1.00 . A A . 6 THR OG1 1 1
1 78 1 1 7 THR C C -9.066 -6.349 0.878 1.00 . A A . 7 THR C 1 1
1 79 1 1 7 THR CA C -10.044 -5.320 1.433 1.00 . A A . 7 THR CA 1 1
1 80 1 1 7 THR CB C -11.201 -6.046 2.138 1.00 . A A . 7 THR CB 1 1
1 81 1 1 7 THR CG2 C -12.094 -5.056 2.876 1.00 . A A . 7 THR CG2 1 1
1 82 1 1 7 THR H H -11.268 -4.892 -0.256 1.00 . A A . 7 THR H 1 1
1 83 1 1 7 THR HA H -9.513 -4.700 2.143 1.00 . A A . 7 THR HA 1 1
1 84 1 1 7 THR HB H -10.805 -6.773 2.846 1.00 . A A . 7 THR HB 1 1
1 85 1 1 7 THR HG1 H -12.541 -7.364 1.594 1.00 . A A . 7 THR HG1 1 1
1 86 1 1 7 THR HG21 H -11.498 -4.480 3.584 1.00 . A A . 7 THR HG21 1 1
1 87 1 1 7 THR HG22 H -12.864 -5.602 3.419 1.00 . A A . 7 THR HG22 1 1
1 88 1 1 7 THR HG23 H -12.568 -4.379 2.164 1.00 . A A . 7 THR HG23 1 1
1 89 1 1 7 THR N N -10.560 -4.488 0.339 1.00 . A A . 7 THR N 1 1
1 90 1 1 7 THR O O -8.768 -7.366 1.490 1.00 . A A . 7 THR O 1 1
1 91 1 1 7 THR OG1 O -11.999 -6.706 1.150 1.00 . A A . 7 THR OG1 1 1
1 92 1 1 8 GLU C C -6.285 -6.976 -0.383 1.00 . A A . 8 GLU C 1 1
1 93 1 1 8 GLU CA C -7.668 -6.941 -1.036 1.00 . A A . 8 GLU CA 1 1
1 94 1 1 8 GLU CB C -7.516 -6.436 -2.475 1.00 . A A . 8 GLU CB 1 1
1 95 1 1 8 GLU CD C -6.430 -6.742 -4.728 1.00 . A A . 8 GLU CD 1 1
1 96 1 1 8 GLU CG C -6.721 -7.367 -3.393 1.00 . A A . 8 GLU CG 1 1
1 97 1 1 8 GLU H H -8.851 -5.192 -0.741 1.00 . A A . 8 GLU H 1 1
1 98 1 1 8 GLU HA H -8.082 -7.949 -1.050 1.00 . A A . 8 GLU HA 1 1
1 99 1 1 8 GLU HB2 H -8.508 -6.292 -2.902 1.00 . A A . 8 GLU HB2 1 1
1 100 1 1 8 GLU HB3 H -7.013 -5.469 -2.443 1.00 . A A . 8 GLU HB3 1 1
1 101 1 1 8 GLU HG2 H -5.776 -7.619 -2.919 1.00 . A A . 8 GLU HG2 1 1
1 102 1 1 8 GLU HG3 H -7.289 -8.285 -3.547 1.00 . A A . 8 GLU HG3 1 1
1 103 1 1 8 GLU N N -8.583 -6.060 -0.316 1.00 . A A . 8 GLU N 1 1
1 104 1 1 8 GLU O O -5.681 -5.930 -0.159 1.00 . A A . 8 GLU O 1 1
1 105 1 1 8 GLU OE1 O -6.687 -5.600 -5.001 1.00 . A A . 8 GLU OE1 1 1
1 106 1 1 8 GLU OE2 O -5.846 -7.538 -5.548 1.00 . A A . 8 GLU OE2 1 1
1 107 1 1 9 TRP C C -3.483 -8.274 -0.962 1.00 . A A . 9 TRP C 1 1
1 108 1 1 9 TRP CA C -4.364 -8.300 0.286 1.00 . A A . 9 TRP CA 1 1
1 109 1 1 9 TRP CB C -4.136 -9.602 1.061 1.00 . A A . 9 TRP CB 1 1
1 110 1 1 9 TRP CD1 C -1.808 -10.716 1.041 1.00 . A A . 9 TRP CD1 1 1
1 111 1 1 9 TRP CD2 C -1.954 -8.984 2.434 1.00 . A A . 9 TRP CD2 1 1
1 112 1 1 9 TRP CE2 C -0.635 -9.527 2.499 1.00 . A A . 9 TRP CE2 1 1
1 113 1 1 9 TRP CE3 C -2.261 -7.853 3.214 1.00 . A A . 9 TRP CE3 1 1
1 114 1 1 9 TRP CG C -2.695 -9.782 1.487 1.00 . A A . 9 TRP CG 1 1
1 115 1 1 9 TRP CH2 C 0.061 -7.849 4.059 1.00 . A A . 9 TRP CH2 1 1
1 116 1 1 9 TRP CZ2 C 0.374 -8.964 3.303 1.00 . A A . 9 TRP CZ2 1 1
1 117 1 1 9 TRP CZ3 C -1.247 -7.285 4.025 1.00 . A A . 9 TRP CZ3 1 1
1 118 1 1 9 TRP H H -6.284 -9.007 -0.317 1.00 . A A . 9 TRP H 1 1
1 119 1 1 9 TRP HA H -4.097 -7.457 0.923 1.00 . A A . 9 TRP HA 1 1
1 120 1 1 9 TRP HB2 H -4.768 -9.596 1.949 1.00 . A A . 9 TRP HB2 1 1
1 121 1 1 9 TRP HB3 H -4.425 -10.446 0.434 1.00 . A A . 9 TRP HB3 1 1
1 122 1 1 9 TRP HD1 H -2.035 -11.462 0.296 1.00 . A A . 9 TRP HD1 1 1
1 123 1 1 9 TRP HE1 H 0.194 -11.192 1.458 1.00 . A A . 9 TRP HE1 1 1
1 124 1 1 9 TRP HE3 H -3.247 -7.419 3.183 1.00 . A A . 9 TRP HE3 1 1
1 125 1 1 9 TRP HH2 H 0.819 -7.393 4.678 1.00 . A A . 9 TRP HH2 1 1
1 126 1 1 9 TRP HZ2 H 1.368 -9.384 3.313 1.00 . A A . 9 TRP HZ2 1 1
1 127 1 1 9 TRP HZ3 H -1.464 -6.415 4.613 1.00 . A A . 9 TRP HZ3 1 1
1 128 1 1 9 TRP N N -5.757 -8.167 -0.138 1.00 . A A . 9 TRP N 1 1
1 129 1 1 9 TRP NE1 N -0.596 -10.590 1.644 1.00 . A A . 9 TRP NE1 1 1
1 130 1 1 9 TRP O O -3.363 -9.265 -1.670 1.00 . A A . 9 TRP O 1 1
1 131 1 1 10 ASP C C -0.825 -6.105 -1.872 1.00 . A A . 10 ASP C 1 1
1 132 1 1 10 ASP CA C -1.984 -6.962 -2.376 1.00 . A A . 10 ASP CA 1 1
1 133 1 1 10 ASP CB C -2.709 -6.286 -3.550 1.00 . A A . 10 ASP CB 1 1
1 134 1 1 10 ASP CG C -1.891 -6.271 -4.816 1.00 . A A . 10 ASP CG 1 1
1 135 1 1 10 ASP H H -3.044 -6.326 -0.629 1.00 . A A . 10 ASP H 1 1
1 136 1 1 10 ASP HA H -1.613 -7.929 -2.695 1.00 . A A . 10 ASP HA 1 1
1 137 1 1 10 ASP HB2 H -3.627 -6.835 -3.747 1.00 . A A . 10 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H -2.969 -5.267 -3.280 1.00 . A A . 10 ASP HB3 1 1
1 139 1 1 10 ASP N N -2.905 -7.119 -1.248 1.00 . A A . 10 ASP N 1 1
1 140 1 1 10 ASP O O -0.761 -4.905 -2.188 1.00 . A A . 10 ASP O 1 1
1 141 1 1 10 ASP OD1 O -0.841 -5.510 -4.762 1.00 . A A . 10 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O -2.207 -6.863 -5.802 1.00 . A A . 10 ASP OD2 1 1
1 143 1 1 11 PRO C C 1.985 -5.067 -1.270 1.00 . A A . 11 PRO C 1 1
1 144 1 1 11 PRO CA C 1.036 -5.814 -0.366 1.00 . A A . 11 PRO CA 1 1
1 145 1 1 11 PRO CB C 1.788 -6.782 0.557 1.00 . A A . 11 PRO CB 1 1
1 146 1 1 11 PRO CD C 0.144 -8.059 -0.538 1.00 . A A . 11 PRO CD 1 1
1 147 1 1 11 PRO CG C 1.535 -8.138 -0.010 1.00 . A A . 11 PRO CG 1 1
1 148 1 1 11 PRO HA H 0.502 -5.087 0.239 1.00 . A A . 11 PRO HA 1 1
1 149 1 1 11 PRO HB2 H 2.854 -6.554 0.568 1.00 . A A . 11 PRO HB2 1 1
1 150 1 1 11 PRO HB3 H 1.375 -6.724 1.563 1.00 . A A . 11 PRO HB3 1 1
1 151 1 1 11 PRO HD2 H -0.006 -8.782 -1.340 1.00 . A A . 11 PRO HD2 1 1
1 152 1 1 11 PRO HD3 H -0.576 -8.202 0.273 1.00 . A A . 11 PRO HD3 1 1
1 153 1 1 11 PRO HG2 H 2.220 -8.361 -0.813 1.00 . A A . 11 PRO HG2 1 1
1 154 1 1 11 PRO HG3 H 1.619 -8.894 0.766 1.00 . A A . 11 PRO HG3 1 1
1 155 1 1 11 PRO N N 0.060 -6.676 -1.036 1.00 . A A . 11 PRO N 1 1
1 156 1 1 11 PRO O O 2.442 -5.570 -2.301 1.00 . A A . 11 PRO O 1 1
1 157 1 1 12 VAL C C 3.944 -2.225 -0.462 1.00 . A A . 12 VAL C 1 1
1 158 1 1 12 VAL CA C 3.174 -2.951 -1.551 1.00 . A A . 12 VAL CA 1 1
1 159 1 1 12 VAL CB C 2.424 -1.914 -2.435 1.00 . A A . 12 VAL CB 1 1
1 160 1 1 12 VAL CG1 C 1.731 -2.601 -3.620 1.00 . A A . 12 VAL CG1 1 1
1 161 1 1 12 VAL CG2 C 1.400 -1.124 -1.617 1.00 . A A . 12 VAL CG2 1 1
1 162 1 1 12 VAL H H 1.823 -3.494 -0.008 1.00 . A A . 12 VAL H 1 1
1 163 1 1 12 VAL HA H 3.866 -3.522 -2.167 1.00 . A A . 12 VAL HA 1 1
1 164 1 1 12 VAL HB H 3.154 -1.220 -2.827 1.00 . A A . 12 VAL HB 1 1
1 165 1 1 12 VAL HG11 H 2.459 -3.185 -4.181 1.00 . A A . 12 VAL HG11 1 1
1 166 1 1 12 VAL HG12 H 0.945 -3.262 -3.257 1.00 . A A . 12 VAL HG12 1 1
1 167 1 1 12 VAL HG13 H 1.294 -1.850 -4.274 1.00 . A A . 12 VAL HG13 1 1
1 168 1 1 12 VAL HG21 H 1.889 -0.655 -0.766 1.00 . A A . 12 VAL HG21 1 1
1 169 1 1 12 VAL HG22 H 0.966 -0.347 -2.240 1.00 . A A . 12 VAL HG22 1 1
1 170 1 1 12 VAL HG23 H 0.608 -1.788 -1.260 1.00 . A A . 12 VAL HG23 1 1
1 171 1 1 12 VAL N N 2.260 -3.843 -0.860 1.00 . A A . 12 VAL N 1 1
1 172 1 1 12 VAL O O 3.546 -2.258 0.703 1.00 . A A . 12 VAL O 1 1
1 173 1 1 13 CYS C C 6.171 0.564 -0.405 1.00 . A A . 13 CYS C 1 1
1 174 1 1 13 CYS CA C 5.830 -0.821 0.128 1.00 . A A . 13 CYS CA 1 1
1 175 1 1 13 CYS CB C 7.095 -1.614 0.398 1.00 . A A . 13 CYS CB 1 1
1 176 1 1 13 CYS H H 5.302 -1.541 -1.809 1.00 . A A . 13 CYS H 1 1
1 177 1 1 13 CYS HA H 5.279 -0.710 1.060 1.00 . A A . 13 CYS HA 1 1
1 178 1 1 13 CYS HB2 H 6.819 -2.582 0.823 1.00 . A A . 13 CYS HB2 1 1
1 179 1 1 13 CYS HB3 H 7.586 -1.787 -0.546 1.00 . A A . 13 CYS HB3 1 1
1 180 1 1 13 CYS N N 5.017 -1.550 -0.833 1.00 . A A . 13 CYS N 1 1
1 181 1 1 13 CYS O O 6.562 0.721 -1.576 1.00 . A A . 13 CYS O 1 1
1 182 1 1 13 CYS SG S 8.272 -0.789 1.504 1.00 . A A . 13 CYS SG 1 1
1 183 1 1 14 GLY C C 7.701 3.334 0.064 1.00 . A A . 14 GLY C 1 1
1 184 1 1 14 GLY CA C 6.238 2.945 0.047 1.00 . A A . 14 GLY CA 1 1
1 185 1 1 14 GLY H H 5.689 1.379 1.398 1.00 . A A . 14 GLY H 1 1
1 186 1 1 14 GLY HA2 H 5.849 3.094 -0.960 1.00 . A A . 14 GLY HA2 1 1
1 187 1 1 14 GLY HA3 H 5.696 3.603 0.727 1.00 . A A . 14 GLY HA3 1 1
1 188 1 1 14 GLY N N 5.998 1.567 0.442 1.00 . A A . 14 GLY N 1 1
1 189 1 1 14 GLY O O 8.569 2.557 0.460 1.00 . A A . 14 GLY O 1 1
1 190 1 1 15 LYS C C 9.853 5.364 1.049 1.00 . A A . 15 LYS C 1 1
1 191 1 1 15 LYS CA C 9.362 5.083 -0.363 1.00 . A A . 15 LYS CA 1 1
1 192 1 1 15 LYS CB C 9.457 6.354 -1.214 1.00 . A A . 15 LYS CB 1 1
1 193 1 1 15 LYS CD C 9.558 7.300 -3.555 1.00 . A A . 15 LYS CD 1 1
1 194 1 1 15 LYS CE C 9.222 7.038 -5.032 1.00 . A A . 15 LYS CE 1 1
1 195 1 1 15 LYS CG C 9.243 6.088 -2.698 1.00 . A A . 15 LYS CG 1 1
1 196 1 1 15 LYS H H 7.233 5.157 -0.694 1.00 . A A . 15 LYS H 1 1
1 197 1 1 15 LYS HA H 10.022 4.331 -0.790 1.00 . A A . 15 LYS HA 1 1
1 198 1 1 15 LYS HB2 H 8.720 7.076 -0.867 1.00 . A A . 15 LYS HB2 1 1
1 199 1 1 15 LYS HB3 H 10.452 6.782 -1.083 1.00 . A A . 15 LYS HB3 1 1
1 200 1 1 15 LYS HD2 H 8.974 8.152 -3.202 1.00 . A A . 15 LYS HD2 1 1
1 201 1 1 15 LYS HD3 H 10.619 7.536 -3.464 1.00 . A A . 15 LYS HD3 1 1
1 202 1 1 15 LYS HE2 H 8.143 6.895 -5.127 1.00 . A A . 15 LYS HE2 1 1
1 203 1 1 15 LYS HE3 H 9.509 7.914 -5.618 1.00 . A A . 15 LYS HE3 1 1
1 204 1 1 15 LYS HG2 H 9.889 5.273 -2.996 1.00 . A A . 15 LYS HG2 1 1
1 205 1 1 15 LYS HG3 H 8.216 5.794 -2.865 1.00 . A A . 15 LYS HG3 1 1
1 206 1 1 15 LYS HZ1 H 9.520 4.984 -5.177 1.00 . A A . 15 LYS HZ1 1 1
1 207 1 1 15 LYS HZ2 H 10.909 5.856 -5.362 1.00 . A A . 15 LYS HZ2 1 1
1 208 1 1 15 LYS HZ3 H 9.804 5.784 -6.588 1.00 . A A . 15 LYS HZ3 1 1
1 209 1 1 15 LYS N N 7.985 4.561 -0.357 1.00 . A A . 15 LYS N 1 1
1 210 1 1 15 LYS NZ N 9.923 5.821 -5.585 1.00 . A A . 15 LYS NZ 1 1
1 211 1 1 15 LYS O O 11.039 5.541 1.269 1.00 . A A . 15 LYS O 1 1
1 212 1 1 16 ASP C C 9.421 4.218 4.133 1.00 . A A . 16 ASP C 1 1
1 213 1 1 16 ASP CA C 9.250 5.559 3.410 1.00 . A A . 16 ASP CA 1 1
1 214 1 1 16 ASP CB C 8.140 6.369 4.085 1.00 . A A . 16 ASP CB 1 1
1 215 1 1 16 ASP CG C 6.826 5.602 4.190 1.00 . A A . 16 ASP CG 1 1
1 216 1 1 16 ASP H H 7.967 5.191 1.761 1.00 . A A . 16 ASP H 1 1
1 217 1 1 16 ASP HA H 10.184 6.116 3.489 1.00 . A A . 16 ASP HA 1 1
1 218 1 1 16 ASP HB2 H 8.465 6.645 5.089 1.00 . A A . 16 ASP HB2 1 1
1 219 1 1 16 ASP HB3 H 7.972 7.281 3.513 1.00 . A A . 16 ASP HB3 1 1
1 220 1 1 16 ASP N N 8.933 5.362 1.997 1.00 . A A . 16 ASP N 1 1
1 221 1 1 16 ASP O O 9.506 4.169 5.358 1.00 . A A . 16 ASP O 1 1
1 222 1 1 16 ASP OD1 O 6.637 4.568 3.501 1.00 . A A . 16 ASP OD1 1 1
1 223 1 1 16 ASP OD2 O 5.966 6.060 4.963 1.00 . A A . 16 ASP OD2 1 1
1 224 1 1 17 GLY C C 8.463 1.129 4.527 1.00 . A A . 17 GLY C 1 1
1 225 1 1 17 GLY CA C 9.673 1.809 3.913 1.00 . A A . 17 GLY CA 1 1
1 226 1 1 17 GLY H H 9.337 3.227 2.361 1.00 . A A . 17 GLY H 1 1
1 227 1 1 17 GLY HA2 H 10.053 1.168 3.119 1.00 . A A . 17 GLY HA2 1 1
1 228 1 1 17 GLY HA3 H 10.443 1.880 4.682 1.00 . A A . 17 GLY HA3 1 1
1 229 1 1 17 GLY N N 9.449 3.137 3.363 1.00 . A A . 17 GLY N 1 1
1 230 1 1 17 GLY O O 8.561 -0.015 4.960 1.00 . A A . 17 GLY O 1 1
1 231 1 1 18 LYS C C 5.406 0.269 4.288 1.00 . A A . 18 LYS C 1 1
1 232 1 1 18 LYS CA C 6.150 1.198 5.230 1.00 . A A . 18 LYS CA 1 1
1 233 1 1 18 LYS CB C 5.205 2.279 5.746 1.00 . A A . 18 LYS CB 1 1
1 234 1 1 18 LYS CD C 4.836 4.149 7.367 1.00 . A A . 18 LYS CD 1 1
1 235 1 1 18 LYS CE C 5.503 5.099 8.358 1.00 . A A . 18 LYS CE 1 1
1 236 1 1 18 LYS CG C 5.830 3.132 6.829 1.00 . A A . 18 LYS CG 1 1
1 237 1 1 18 LYS H H 7.254 2.746 4.220 1.00 . A A . 18 LYS H 1 1
1 238 1 1 18 LYS HA H 6.491 0.609 6.081 1.00 . A A . 18 LYS HA 1 1
1 239 1 1 18 LYS HB2 H 4.918 2.921 4.916 1.00 . A A . 18 LYS HB2 1 1
1 240 1 1 18 LYS HB3 H 4.310 1.803 6.145 1.00 . A A . 18 LYS HB3 1 1
1 241 1 1 18 LYS HD2 H 4.433 4.727 6.534 1.00 . A A . 18 LYS HD2 1 1
1 242 1 1 18 LYS HD3 H 4.017 3.626 7.861 1.00 . A A . 18 LYS HD3 1 1
1 243 1 1 18 LYS HE2 H 4.750 5.781 8.757 1.00 . A A . 18 LYS HE2 1 1
1 244 1 1 18 LYS HE3 H 5.932 4.521 9.179 1.00 . A A . 18 LYS HE3 1 1
1 245 1 1 18 LYS HG2 H 6.164 2.491 7.646 1.00 . A A . 18 LYS HG2 1 1
1 246 1 1 18 LYS HG3 H 6.690 3.652 6.414 1.00 . A A . 18 LYS HG3 1 1
1 247 1 1 18 LYS HZ1 H 6.234 6.273 6.808 1.00 . A A . 18 LYS HZ1 1 1
1 248 1 1 18 LYS HZ2 H 7.375 5.292 7.480 1.00 . A A . 18 LYS HZ2 1 1
1 249 1 1 18 LYS HZ3 H 6.888 6.649 8.284 1.00 . A A . 18 LYS HZ3 1 1
1 250 1 1 18 LYS N N 7.323 1.800 4.592 1.00 . A A . 18 LYS N 1 1
1 251 1 1 18 LYS NZ N 6.588 5.895 7.687 1.00 . A A . 18 LYS NZ 1 1
1 252 1 1 18 LYS O O 5.188 0.585 3.115 1.00 . A A . 18 LYS O 1 1
1 253 1 1 19 THR C C 2.742 -1.455 4.163 1.00 . A A . 19 THR C 1 1
1 254 1 1 19 THR CA C 4.210 -1.850 4.089 1.00 . A A . 19 THR CA 1 1
1 255 1 1 19 THR CB C 4.355 -3.256 4.717 1.00 . A A . 19 THR CB 1 1
1 256 1 1 19 THR CG2 C 3.542 -4.293 3.961 1.00 . A A . 19 THR CG2 1 1
1 257 1 1 19 THR H H 5.222 -1.070 5.785 1.00 . A A . 19 THR H 1 1
1 258 1 1 19 THR HA H 4.531 -1.877 3.049 1.00 . A A . 19 THR HA 1 1
1 259 1 1 19 THR HB H 4.018 -3.224 5.753 1.00 . A A . 19 THR HB 1 1
1 260 1 1 19 THR HG1 H 6.001 -3.902 5.573 1.00 . A A . 19 THR HG1 1 1
1 261 1 1 19 THR HG21 H 2.478 -4.093 4.086 1.00 . A A . 19 THR HG21 1 1
1 262 1 1 19 THR HG22 H 3.765 -5.280 4.362 1.00 . A A . 19 THR HG22 1 1
1 263 1 1 19 THR HG23 H 3.797 -4.262 2.901 1.00 . A A . 19 THR HG23 1 1
1 264 1 1 19 THR N N 5.003 -0.871 4.824 1.00 . A A . 19 THR N 1 1
1 265 1 1 19 THR O O 2.209 -1.231 5.248 1.00 . A A . 19 THR O 1 1
1 266 1 1 19 THR OG1 O 5.729 -3.651 4.681 1.00 . A A . 19 THR OG1 1 1
1 267 1 1 20 TYR C C -0.049 -2.337 2.404 1.00 . A A . 20 TYR C 1 1
1 268 1 1 20 TYR CA C 0.657 -1.110 2.950 1.00 . A A . 20 TYR CA 1 1
1 269 1 1 20 TYR CB C 0.412 0.115 2.083 1.00 . A A . 20 TYR CB 1 1
1 270 1 1 20 TYR CD1 C 0.053 2.101 3.606 1.00 . A A . 20 TYR CD1 1 1
1 271 1 1 20 TYR CD2 C 2.224 1.825 2.576 1.00 . A A . 20 TYR CD2 1 1
1 272 1 1 20 TYR CE1 C 0.518 3.262 4.274 1.00 . A A . 20 TYR CE1 1 1
1 273 1 1 20 TYR CE2 C 2.689 2.990 3.234 1.00 . A A . 20 TYR CE2 1 1
1 274 1 1 20 TYR CG C 0.903 1.370 2.756 1.00 . A A . 20 TYR CG 1 1
1 275 1 1 20 TYR CZ C 1.835 3.694 4.081 1.00 . A A . 20 TYR CZ 1 1
1 276 1 1 20 TYR H H 2.574 -1.603 2.147 1.00 . A A . 20 TYR H 1 1
1 277 1 1 20 TYR HA H 0.281 -0.909 3.950 1.00 . A A . 20 TYR HA 1 1
1 278 1 1 20 TYR HB2 H 0.928 -0.010 1.135 1.00 . A A . 20 TYR HB2 1 1
1 279 1 1 20 TYR HB3 H -0.653 0.214 1.891 1.00 . A A . 20 TYR HB3 1 1
1 280 1 1 20 TYR HD1 H -0.962 1.763 3.764 1.00 . A A . 20 TYR HD1 1 1
1 281 1 1 20 TYR HD2 H 2.896 1.273 1.934 1.00 . A A . 20 TYR HD2 1 1
1 282 1 1 20 TYR HE1 H -0.142 3.809 4.930 1.00 . A A . 20 TYR HE1 1 1
1 283 1 1 20 TYR HE2 H 3.705 3.331 3.087 1.00 . A A . 20 TYR HE2 1 1
1 284 1 1 20 TYR HH H 1.607 5.246 5.243 1.00 . A A . 20 TYR HH 1 1
1 285 1 1 20 TYR N N 2.086 -1.395 3.016 1.00 . A A . 20 TYR N 1 1
1 286 1 1 20 TYR O O 0.469 -3.007 1.513 1.00 . A A . 20 TYR O 1 1
1 287 1 1 20 TYR OH O 2.290 4.808 4.733 1.00 . A A . 20 TYR OH 1 1
1 288 1 1 21 SER C C -2.273 -3.982 1.165 1.00 . A A . 21 SER C 1 1
1 289 1 1 21 SER CA C -1.912 -3.890 2.640 1.00 . A A . 21 SER CA 1 1
1 290 1 1 21 SER CB C -3.172 -3.999 3.492 1.00 . A A . 21 SER CB 1 1
1 291 1 1 21 SER H H -1.577 -2.083 3.719 1.00 . A A . 21 SER H 1 1
1 292 1 1 21 SER HA H -1.261 -4.731 2.878 1.00 . A A . 21 SER HA 1 1
1 293 1 1 21 SER HB2 H -4.004 -3.524 2.975 1.00 . A A . 21 SER HB2 1 1
1 294 1 1 21 SER HB3 H -3.405 -5.050 3.663 1.00 . A A . 21 SER HB3 1 1
1 295 1 1 21 SER HG H -2.551 -3.963 5.344 1.00 . A A . 21 SER HG 1 1
1 296 1 1 21 SER N N -1.200 -2.661 2.980 1.00 . A A . 21 SER N 1 1
1 297 1 1 21 SER O O -1.960 -4.966 0.524 1.00 . A A . 21 SER O 1 1
1 298 1 1 21 SER OG O -2.966 -3.344 4.733 1.00 . A A . 21 SER OG 1 1
1 299 1 1 22 ASN C C -2.472 -1.559 -1.281 1.00 . A A . 22 ASN C 1 1
1 300 1 1 22 ASN CA C -3.151 -2.843 -0.804 1.00 . A A . 22 ASN CA 1 1
1 301 1 1 22 ASN CB C -4.612 -2.922 -1.237 1.00 . A A . 22 ASN CB 1 1
1 302 1 1 22 ASN CG C -5.504 -2.134 -0.364 1.00 . A A . 22 ASN CG 1 1
1 303 1 1 22 ASN H H -3.274 -2.228 1.230 1.00 . A A . 22 ASN H 1 1
1 304 1 1 22 ASN HA H -2.631 -3.664 -1.290 1.00 . A A . 22 ASN HA 1 1
1 305 1 1 22 ASN HB2 H -4.716 -2.574 -2.262 1.00 . A A . 22 ASN HB2 1 1
1 306 1 1 22 ASN HB3 H -4.922 -3.956 -1.201 1.00 . A A . 22 ASN HB3 1 1
1 307 1 1 22 ASN HD21 H -6.551 -3.781 0.071 1.00 . A A . 22 ASN HD21 1 1
1 308 1 1 22 ASN HD22 H -7.117 -2.296 0.807 1.00 . A A . 22 ASN HD22 1 1
1 309 1 1 22 ASN N N -3.000 -3.005 0.645 1.00 . A A . 22 ASN N 1 1
1 310 1 1 22 ASN ND2 N -6.460 -2.785 0.217 1.00 . A A . 22 ASN ND2 1 1
1 311 1 1 22 ASN O O -2.093 -0.704 -0.476 1.00 . A A . 22 ASN O 1 1
1 312 1 1 22 ASN OD1 O -5.326 -0.946 -0.200 1.00 . A A . 22 ASN OD1 1 1
1 313 1 1 23 LEU C C -2.836 1.074 -2.843 1.00 . A A . 23 LEU C 1 1
1 314 1 1 23 LEU CA C -1.962 -0.135 -3.207 1.00 . A A . 23 LEU CA 1 1
1 315 1 1 23 LEU CB C -1.923 -0.310 -4.733 1.00 . A A . 23 LEU CB 1 1
1 316 1 1 23 LEU CD1 C 0.200 1.012 -5.226 1.00 . A A . 23 LEU CD1 1 1
1 317 1 1 23 LEU CD2 C -1.445 0.532 -7.041 1.00 . A A . 23 LEU CD2 1 1
1 318 1 1 23 LEU CG C -1.285 0.830 -5.553 1.00 . A A . 23 LEU CG 1 1
1 319 1 1 23 LEU H H -2.785 -2.101 -3.204 1.00 . A A . 23 LEU H 1 1
1 320 1 1 23 LEU HA H -0.955 0.057 -2.851 1.00 . A A . 23 LEU HA 1 1
1 321 1 1 23 LEU HB2 H -1.379 -1.227 -4.953 1.00 . A A . 23 LEU HB2 1 1
1 322 1 1 23 LEU HB3 H -2.947 -0.439 -5.082 1.00 . A A . 23 LEU HB3 1 1
1 323 1 1 23 LEU HD11 H 0.316 1.278 -4.176 1.00 . A A . 23 LEU HD11 1 1
1 324 1 1 23 LEU HD12 H 0.609 1.816 -5.838 1.00 . A A . 23 LEU HD12 1 1
1 325 1 1 23 LEU HD13 H 0.742 0.090 -5.431 1.00 . A A . 23 LEU HD13 1 1
1 326 1 1 23 LEU HD21 H -2.505 0.440 -7.285 1.00 . A A . 23 LEU HD21 1 1
1 327 1 1 23 LEU HD22 H -0.934 -0.399 -7.293 1.00 . A A . 23 LEU HD22 1 1
1 328 1 1 23 LEU HD23 H -1.020 1.348 -7.625 1.00 . A A . 23 LEU HD23 1 1
1 329 1 1 23 LEU HG H -1.808 1.758 -5.331 1.00 . A A . 23 LEU HG 1 1
1 330 1 1 23 LEU N N -2.448 -1.374 -2.595 1.00 . A A . 23 LEU N 1 1
1 331 1 1 23 LEU O O -2.354 2.196 -2.794 1.00 . A A . 23 LEU O 1 1
1 332 1 1 24 CYS C C -4.530 2.602 -0.881 1.00 . A A . 24 CYS C 1 1
1 333 1 1 24 CYS CA C -4.992 1.956 -2.180 1.00 . A A . 24 CYS CA 1 1
1 334 1 1 24 CYS CB C -6.435 1.489 -2.016 1.00 . A A . 24 CYS CB 1 1
1 335 1 1 24 CYS H H -4.484 -0.081 -2.585 1.00 . A A . 24 CYS H 1 1
1 336 1 1 24 CYS HA H -4.961 2.714 -2.963 1.00 . A A . 24 CYS HA 1 1
1 337 1 1 24 CYS HB2 H -6.777 1.070 -2.958 1.00 . A A . 24 CYS HB2 1 1
1 338 1 1 24 CYS HB3 H -6.478 0.717 -1.257 1.00 . A A . 24 CYS HB3 1 1
1 339 1 1 24 CYS N N -4.112 0.850 -2.558 1.00 . A A . 24 CYS N 1 1
1 340 1 1 24 CYS O O -4.409 3.810 -0.809 1.00 . A A . 24 CYS O 1 1
1 341 1 1 24 CYS SG S -7.546 2.833 -1.521 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 25 TRP C C -2.459 3.122 1.245 1.00 . A A . 25 TRP C 1 1
1 343 1 1 25 TRP CA C -3.782 2.372 1.409 1.00 . A A . 25 TRP CA 1 1
1 344 1 1 25 TRP CB C -3.657 1.288 2.481 1.00 . A A . 25 TRP CB 1 1
1 345 1 1 25 TRP CD1 C -5.412 -0.563 2.816 1.00 . A A . 25 TRP CD1 1 1
1 346 1 1 25 TRP CD2 C -6.096 1.443 3.498 1.00 . A A . 25 TRP CD2 1 1
1 347 1 1 25 TRP CE2 C -7.140 0.497 3.722 1.00 . A A . 25 TRP CE2 1 1
1 348 1 1 25 TRP CE3 C -6.308 2.789 3.866 1.00 . A A . 25 TRP CE3 1 1
1 349 1 1 25 TRP CG C -4.992 0.725 2.902 1.00 . A A . 25 TRP CG 1 1
1 350 1 1 25 TRP CH2 C -8.578 2.185 4.638 1.00 . A A . 25 TRP CH2 1 1
1 351 1 1 25 TRP CZ2 C -8.380 0.860 4.288 1.00 . A A . 25 TRP CZ2 1 1
1 352 1 1 25 TRP CZ3 C -7.556 3.159 4.434 1.00 . A A . 25 TRP CZ3 1 1
1 353 1 1 25 TRP H H -4.359 0.801 0.054 1.00 . A A . 25 TRP H 1 1
1 354 1 1 25 TRP HA H -4.525 3.096 1.742 1.00 . A A . 25 TRP HA 1 1
1 355 1 1 25 TRP HB2 H -3.024 0.483 2.110 1.00 . A A . 25 TRP HB2 1 1
1 356 1 1 25 TRP HB3 H -3.183 1.729 3.358 1.00 . A A . 25 TRP HB3 1 1
1 357 1 1 25 TRP HD1 H -4.816 -1.367 2.411 1.00 . A A . 25 TRP HD1 1 1
1 358 1 1 25 TRP HE1 H -7.179 -1.594 3.317 1.00 . A A . 25 TRP HE1 1 1
1 359 1 1 25 TRP HE3 H -5.534 3.527 3.718 1.00 . A A . 25 TRP HE3 1 1
1 360 1 1 25 TRP HH2 H -9.518 2.484 5.079 1.00 . A A . 25 TRP HH2 1 1
1 361 1 1 25 TRP HZ2 H -9.152 0.122 4.451 1.00 . A A . 25 TRP HZ2 1 1
1 362 1 1 25 TRP HZ3 H -7.730 4.186 4.722 1.00 . A A . 25 TRP HZ3 1 1
1 363 1 1 25 TRP N N -4.239 1.806 0.138 1.00 . A A . 25 TRP N 1 1
1 364 1 1 25 TRP NE1 N -6.680 -0.715 3.291 1.00 . A A . 25 TRP NE1 1 1
1 365 1 1 25 TRP O O -2.237 4.131 1.904 1.00 . A A . 25 TRP O 1 1
1 366 1 1 26 LEU C C -0.706 4.759 -0.585 1.00 . A A . 26 LEU C 1 1
1 367 1 1 26 LEU CA C -0.373 3.380 0.005 1.00 . A A . 26 LEU CA 1 1
1 368 1 1 26 LEU CB C 0.454 2.526 -0.980 1.00 . A A . 26 LEU CB 1 1
1 369 1 1 26 LEU CD1 C 1.614 3.924 -2.752 1.00 . A A . 26 LEU CD1 1 1
1 370 1 1 26 LEU CD2 C 2.669 3.662 -0.514 1.00 . A A . 26 LEU CD2 1 1
1 371 1 1 26 LEU CG C 1.805 2.999 -1.551 1.00 . A A . 26 LEU CG 1 1
1 372 1 1 26 LEU H H -1.850 1.843 -0.205 1.00 . A A . 26 LEU H 1 1
1 373 1 1 26 LEU HA H 0.196 3.526 0.924 1.00 . A A . 26 LEU HA 1 1
1 374 1 1 26 LEU HB2 H 0.639 1.577 -0.486 1.00 . A A . 26 LEU HB2 1 1
1 375 1 1 26 LEU HB3 H -0.178 2.310 -1.831 1.00 . A A . 26 LEU HB3 1 1
1 376 1 1 26 LEU HD11 H 2.578 4.125 -3.212 1.00 . A A . 26 LEU HD11 1 1
1 377 1 1 26 LEU HD12 H 1.178 4.870 -2.429 1.00 . A A . 26 LEU HD12 1 1
1 378 1 1 26 LEU HD13 H 0.958 3.455 -3.483 1.00 . A A . 26 LEU HD13 1 1
1 379 1 1 26 LEU HD21 H 2.178 4.559 -0.134 1.00 . A A . 26 LEU HD21 1 1
1 380 1 1 26 LEU HD22 H 3.619 3.947 -0.962 1.00 . A A . 26 LEU HD22 1 1
1 381 1 1 26 LEU HD23 H 2.850 2.973 0.305 1.00 . A A . 26 LEU HD23 1 1
1 382 1 1 26 LEU HG H 2.336 2.118 -1.903 1.00 . A A . 26 LEU HG 1 1
1 383 1 1 26 LEU N N -1.620 2.673 0.320 1.00 . A A . 26 LEU N 1 1
1 384 1 1 26 LEU O O -0.135 5.778 -0.191 1.00 . A A . 26 LEU O 1 1
1 385 1 1 27 ASN C C -2.733 6.994 -1.172 1.00 . A A . 27 ASN C 1 1
1 386 1 1 27 ASN CA C -2.063 6.035 -2.157 1.00 . A A . 27 ASN CA 1 1
1 387 1 1 27 ASN CB C -3.023 5.728 -3.312 1.00 . A A . 27 ASN CB 1 1
1 388 1 1 27 ASN CG C -3.464 6.972 -4.049 1.00 . A A . 27 ASN CG 1 1
1 389 1 1 27 ASN H H -2.105 3.925 -1.796 1.00 . A A . 27 ASN H 1 1
1 390 1 1 27 ASN HA H -1.174 6.525 -2.554 1.00 . A A . 27 ASN HA 1 1
1 391 1 1 27 ASN HB2 H -2.534 5.053 -4.013 1.00 . A A . 27 ASN HB2 1 1
1 392 1 1 27 ASN HB3 H -3.909 5.238 -2.913 1.00 . A A . 27 ASN HB3 1 1
1 393 1 1 27 ASN HD21 H -1.573 7.642 -4.162 1.00 . A A . 27 ASN HD21 1 1
1 394 1 1 27 ASN HD22 H -2.794 8.655 -4.890 1.00 . A A . 27 ASN HD22 1 1
1 395 1 1 27 ASN N N -1.654 4.789 -1.510 1.00 . A A . 27 ASN N 1 1
1 396 1 1 27 ASN ND2 N -2.532 7.818 -4.399 1.00 . A A . 27 ASN ND2 1 1
1 397 1 1 27 ASN O O -2.462 8.184 -1.196 1.00 . A A . 27 ASN O 1 1
1 398 1 1 27 ASN OD1 O -4.636 7.153 -4.312 1.00 . A A . 27 ASN OD1 1 1
1 399 1 1 28 GLU C C -3.270 7.910 1.688 1.00 . A A . 28 GLU C 1 1
1 400 1 1 28 GLU CA C -4.266 7.298 0.702 1.00 . A A . 28 GLU CA 1 1
1 401 1 1 28 GLU CB C -5.296 6.466 1.481 1.00 . A A . 28 GLU CB 1 1
1 402 1 1 28 GLU CD C -7.276 7.156 0.078 1.00 . A A . 28 GLU CD 1 1
1 403 1 1 28 GLU CG C -6.494 6.009 0.646 1.00 . A A . 28 GLU CG 1 1
1 404 1 1 28 GLU H H -3.783 5.474 -0.324 1.00 . A A . 28 GLU H 1 1
1 405 1 1 28 GLU HA H -4.784 8.113 0.194 1.00 . A A . 28 GLU HA 1 1
1 406 1 1 28 GLU HB2 H -4.797 5.588 1.889 1.00 . A A . 28 GLU HB2 1 1
1 407 1 1 28 GLU HB3 H -5.667 7.066 2.312 1.00 . A A . 28 GLU HB3 1 1
1 408 1 1 28 GLU HG2 H -6.144 5.392 -0.174 1.00 . A A . 28 GLU HG2 1 1
1 409 1 1 28 GLU HG3 H -7.155 5.411 1.272 1.00 . A A . 28 GLU HG3 1 1
1 410 1 1 28 GLU N N -3.582 6.472 -0.297 1.00 . A A . 28 GLU N 1 1
1 411 1 1 28 GLU O O -3.480 9.007 2.187 1.00 . A A . 28 GLU O 1 1
1 412 1 1 28 GLU OE1 O -7.840 7.977 0.743 1.00 . A A . 28 GLU OE1 1 1
1 413 1 1 28 GLU OE2 O -7.298 7.175 -1.206 1.00 . A A . 28 GLU OE2 1 1
1 414 1 1 29 ALA C C -0.277 8.772 2.149 1.00 . A A . 29 ALA C 1 1
1 415 1 1 29 ALA CA C -1.138 7.705 2.846 1.00 . A A . 29 ALA CA 1 1
1 416 1 1 29 ALA CB C -0.273 6.551 3.322 1.00 . A A . 29 ALA CB 1 1
1 417 1 1 29 ALA H H -2.051 6.291 1.531 1.00 . A A . 29 ALA H 1 1
1 418 1 1 29 ALA HA H -1.614 8.165 3.713 1.00 . A A . 29 ALA HA 1 1
1 419 1 1 29 ALA HB1 H 0.154 6.031 2.464 1.00 . A A . 29 ALA HB1 1 1
1 420 1 1 29 ALA HB2 H 0.531 6.935 3.951 1.00 . A A . 29 ALA HB2 1 1
1 421 1 1 29 ALA HB3 H -0.883 5.855 3.897 1.00 . A A . 29 ALA HB3 1 1
1 422 1 1 29 ALA N N -2.178 7.203 1.951 1.00 . A A . 29 ALA N 1 1
1 423 1 1 29 ALA O O 0.448 9.517 2.802 1.00 . A A . 29 ALA O 1 1
1 424 1 1 30 GLY C C 1.792 9.577 -0.199 1.00 . A A . 30 GLY C 1 1
1 425 1 1 30 GLY CA C 0.329 9.864 0.067 1.00 . A A . 30 GLY CA 1 1
1 426 1 1 30 GLY H H -0.965 8.190 0.328 1.00 . A A . 30 GLY H 1 1
1 427 1 1 30 GLY HA2 H -0.177 9.984 -0.891 1.00 . A A . 30 GLY HA2 1 1
1 428 1 1 30 GLY HA3 H 0.259 10.807 0.608 1.00 . A A . 30 GLY HA3 1 1
1 429 1 1 30 GLY N N -0.367 8.837 0.829 1.00 . A A . 30 GLY N 1 1
1 430 1 1 30 GLY O O 2.514 10.431 -0.712 1.00 . A A . 30 GLY O 1 1
1 431 1 1 31 VAL C C 3.757 7.513 -1.514 1.00 . A A . 31 VAL C 1 1
1 432 1 1 31 VAL CA C 3.635 8.020 -0.095 1.00 . A A . 31 VAL CA 1 1
1 433 1 1 31 VAL CB C 4.141 6.893 0.849 1.00 . A A . 31 VAL CB 1 1
1 434 1 1 31 VAL CG1 C 5.619 7.111 1.179 1.00 . A A . 31 VAL CG1 1 1
1 435 1 1 31 VAL CG2 C 3.317 6.826 2.137 1.00 . A A . 31 VAL CG2 1 1
1 436 1 1 31 VAL H H 1.639 7.696 0.527 1.00 . A A . 31 VAL H 1 1
1 437 1 1 31 VAL HA H 4.261 8.902 0.032 1.00 . A A . 31 VAL HA 1 1
1 438 1 1 31 VAL HB H 4.046 5.942 0.336 1.00 . A A . 31 VAL HB 1 1
1 439 1 1 31 VAL HG11 H 5.738 8.035 1.749 1.00 . A A . 31 VAL HG11 1 1
1 440 1 1 31 VAL HG12 H 5.975 6.276 1.774 1.00 . A A . 31 VAL HG12 1 1
1 441 1 1 31 VAL HG13 H 6.200 7.169 0.261 1.00 . A A . 31 VAL HG13 1 1
1 442 1 1 31 VAL HG21 H 3.238 7.818 2.588 1.00 . A A . 31 VAL HG21 1 1
1 443 1 1 31 VAL HG22 H 2.324 6.441 1.912 1.00 . A A . 31 VAL HG22 1 1
1 444 1 1 31 VAL HG23 H 3.800 6.149 2.845 1.00 . A A . 31 VAL HG23 1 1
1 445 1 1 31 VAL N N 2.250 8.382 0.136 1.00 . A A . 31 VAL N 1 1
1 446 1 1 31 VAL O O 2.881 6.826 -2.025 1.00 . A A . 31 VAL O 1 1
1 447 1 1 32 GLY C C 5.431 5.780 -3.295 1.00 . A A . 32 GLY C 1 1
1 448 1 1 32 GLY CA C 5.158 7.265 -3.444 1.00 . A A . 32 GLY CA 1 1
1 449 1 1 32 GLY H H 5.553 8.392 -1.675 1.00 . A A . 32 GLY H 1 1
1 450 1 1 32 GLY HA2 H 4.296 7.415 -4.093 1.00 . A A . 32 GLY HA2 1 1
1 451 1 1 32 GLY HA3 H 6.030 7.755 -3.873 1.00 . A A . 32 GLY HA3 1 1
1 452 1 1 32 GLY N N 4.877 7.816 -2.134 1.00 . A A . 32 GLY N 1 1
1 453 1 1 32 GLY O O 5.929 5.338 -2.258 1.00 . A A . 32 GLY O 1 1
1 454 1 1 33 LEU C C 6.889 3.340 -4.509 1.00 . A A . 33 LEU C 1 1
1 455 1 1 33 LEU CA C 5.393 3.571 -4.322 1.00 . A A . 33 LEU CA 1 1
1 456 1 1 33 LEU CB C 4.632 2.915 -5.481 1.00 . A A . 33 LEU CB 1 1
1 457 1 1 33 LEU CD1 C 4.182 0.660 -4.456 1.00 . A A . 33 LEU CD1 1 1
1 458 1 1 33 LEU CD2 C 4.037 0.952 -6.920 1.00 . A A . 33 LEU CD2 1 1
1 459 1 1 33 LEU CG C 4.759 1.391 -5.650 1.00 . A A . 33 LEU CG 1 1
1 460 1 1 33 LEU H H 4.715 5.416 -5.150 1.00 . A A . 33 LEU H 1 1
1 461 1 1 33 LEU HA H 5.069 3.139 -3.376 1.00 . A A . 33 LEU HA 1 1
1 462 1 1 33 LEU HB2 H 3.577 3.151 -5.364 1.00 . A A . 33 LEU HB2 1 1
1 463 1 1 33 LEU HB3 H 4.977 3.376 -6.403 1.00 . A A . 33 LEU HB3 1 1
1 464 1 1 33 LEU HD11 H 4.240 -0.415 -4.629 1.00 . A A . 33 LEU HD11 1 1
1 465 1 1 33 LEU HD12 H 3.140 0.946 -4.310 1.00 . A A . 33 LEU HD12 1 1
1 466 1 1 33 LEU HD13 H 4.750 0.899 -3.559 1.00 . A A . 33 LEU HD13 1 1
1 467 1 1 33 LEU HD21 H 4.144 -0.126 -7.046 1.00 . A A . 33 LEU HD21 1 1
1 468 1 1 33 LEU HD22 H 4.475 1.454 -7.783 1.00 . A A . 33 LEU HD22 1 1
1 469 1 1 33 LEU HD23 H 2.978 1.204 -6.854 1.00 . A A . 33 LEU HD23 1 1
1 470 1 1 33 LEU HG H 5.811 1.132 -5.745 1.00 . A A . 33 LEU HG 1 1
1 471 1 1 33 LEU N N 5.128 5.009 -4.325 1.00 . A A . 33 LEU N 1 1
1 472 1 1 33 LEU O O 7.541 4.078 -5.252 1.00 . A A . 33 LEU O 1 1
1 473 1 1 34 ASP C C 8.965 0.453 -4.457 1.00 . A A . 34 ASP C 1 1
1 474 1 1 34 ASP CA C 8.823 1.928 -4.110 1.00 . A A . 34 ASP CA 1 1
1 475 1 1 34 ASP CB C 9.677 2.258 -2.888 1.00 . A A . 34 ASP CB 1 1
1 476 1 1 34 ASP CG C 11.059 2.710 -3.260 1.00 . A A . 34 ASP CG 1 1
1 477 1 1 34 ASP H H 6.864 1.731 -3.260 1.00 . A A . 34 ASP H 1 1
1 478 1 1 34 ASP HA H 9.200 2.501 -4.955 1.00 . A A . 34 ASP HA 1 1
1 479 1 1 34 ASP HB2 H 9.192 3.055 -2.338 1.00 . A A . 34 ASP HB2 1 1
1 480 1 1 34 ASP HB3 H 9.748 1.387 -2.240 1.00 . A A . 34 ASP HB3 1 1
1 481 1 1 34 ASP N N 7.429 2.305 -3.880 1.00 . A A . 34 ASP N 1 1
1 482 1 1 34 ASP O O 9.515 0.113 -5.496 1.00 . A A . 34 ASP O 1 1
1 483 1 1 34 ASP OD1 O 11.293 3.475 -4.159 1.00 . A A . 34 ASP OD1 1 1
1 484 1 1 34 ASP OD2 O 11.982 2.225 -2.507 1.00 . A A . 34 ASP OD2 1 1
1 485 1 1 35 HIS C C 7.193 -2.462 -3.991 1.00 . A A . 35 HIS C 1 1
1 486 1 1 35 HIS CA C 8.582 -1.869 -3.818 1.00 . A A . 35 HIS CA 1 1
1 487 1 1 35 HIS CB C 9.329 -2.590 -2.691 1.00 . A A . 35 HIS CB 1 1
1 488 1 1 35 HIS CD2 C 10.881 -1.183 -1.139 1.00 . A A . 35 HIS CD2 1 1
1 489 1 1 35 HIS CE1 C 12.681 -1.185 -2.350 1.00 . A A . 35 HIS CE1 1 1
1 490 1 1 35 HIS CG C 10.582 -1.894 -2.259 1.00 . A A . 35 HIS CG 1 1
1 491 1 1 35 HIS H H 8.042 -0.097 -2.731 1.00 . A A . 35 HIS H 1 1
1 492 1 1 35 HIS HA H 9.134 -2.032 -4.742 1.00 . A A . 35 HIS HA 1 1
1 493 1 1 35 HIS HB2 H 8.672 -2.680 -1.835 1.00 . A A . 35 HIS HB2 1 1
1 494 1 1 35 HIS HB3 H 9.580 -3.599 -3.023 1.00 . A A . 35 HIS HB3 1 1
1 495 1 1 35 HIS HD1 H 11.883 -2.297 -3.913 1.00 . A A . 35 HIS HD1 1 1
1 496 1 1 35 HIS HD2 H 10.203 -0.989 -0.317 1.00 . A A . 35 HIS HD2 1 1
1 497 1 1 35 HIS HE1 H 13.698 -1.009 -2.686 1.00 . A A . 35 HIS HE1 1 1
1 498 1 1 35 HIS N N 8.519 -0.424 -3.568 1.00 . A A . 35 HIS N 1 1
1 499 1 1 35 HIS ND1 N 11.758 -1.870 -3.017 1.00 . A A . 35 HIS ND1 1 1
1 500 1 1 35 HIS NE2 N 12.172 -0.767 -1.221 1.00 . A A . 35 HIS NE2 1 1
1 501 1 1 35 HIS O O 6.215 -1.920 -3.481 1.00 . A A . 35 HIS O 1 1
1 502 1 1 36 GLU C C 6.247 -5.478 -3.491 1.00 . A A . 36 GLU C 1 1
1 503 1 1 36 GLU CA C 5.937 -4.459 -4.576 1.00 . A A . 36 GLU CA 1 1
1 504 1 1 36 GLU CB C 5.730 -5.153 -5.923 1.00 . A A . 36 GLU CB 1 1
1 505 1 1 36 GLU CD C 5.319 -4.892 -8.388 1.00 . A A . 36 GLU CD 1 1
1 506 1 1 36 GLU CG C 5.388 -4.198 -7.058 1.00 . A A . 36 GLU CG 1 1
1 507 1 1 36 GLU H H 7.973 -4.046 -4.976 1.00 . A A . 36 GLU H 1 1
1 508 1 1 36 GLU HA H 5.059 -3.871 -4.307 1.00 . A A . 36 GLU HA 1 1
1 509 1 1 36 GLU HB2 H 6.645 -5.688 -6.179 1.00 . A A . 36 GLU HB2 1 1
1 510 1 1 36 GLU HB3 H 4.923 -5.879 -5.824 1.00 . A A . 36 GLU HB3 1 1
1 511 1 1 36 GLU HG2 H 4.429 -3.728 -6.848 1.00 . A A . 36 GLU HG2 1 1
1 512 1 1 36 GLU HG3 H 6.150 -3.421 -7.114 1.00 . A A . 36 GLU HG3 1 1
1 513 1 1 36 GLU N N 7.136 -3.633 -4.598 1.00 . A A . 36 GLU N 1 1
1 514 1 1 36 GLU O O 7.414 -5.802 -3.287 1.00 . A A . 36 GLU O 1 1
1 515 1 1 36 GLU OE1 O 6.271 -5.384 -8.919 1.00 . A A . 36 GLU OE1 1 1
1 516 1 1 36 GLU OE2 O 4.131 -4.916 -8.901 1.00 . A A . 36 GLU OE2 1 1
1 517 1 1 37 GLY C C 5.707 -6.144 -0.403 1.00 . A A . 37 GLY C 1 1
1 518 1 1 37 GLY CA C 5.463 -6.889 -1.699 1.00 . A A . 37 GLY CA 1 1
1 519 1 1 37 GLY H H 4.283 -5.657 -2.969 1.00 . A A . 37 GLY H 1 1
1 520 1 1 37 GLY HA2 H 4.586 -7.526 -1.582 1.00 . A A . 37 GLY HA2 1 1
1 521 1 1 37 GLY HA3 H 6.327 -7.513 -1.922 1.00 . A A . 37 GLY HA3 1 1
1 522 1 1 37 GLY N N 5.235 -5.961 -2.790 1.00 . A A . 37 GLY N 1 1
1 523 1 1 37 GLY O O 5.682 -4.914 -0.364 1.00 . A A . 37 GLY O 1 1
1 524 1 1 38 GLU C C 7.561 -5.804 2.145 1.00 . A A . 38 GLU C 1 1
1 525 1 1 38 GLU CA C 6.124 -6.311 1.990 1.00 . A A . 38 GLU CA 1 1
1 526 1 1 38 GLU CB C 5.845 -7.365 3.069 1.00 . A A . 38 GLU CB 1 1
1 527 1 1 38 GLU CD C 4.152 -8.892 4.139 1.00 . A A . 38 GLU CD 1 1
1 528 1 1 38 GLU CG C 4.426 -7.932 3.021 1.00 . A A . 38 GLU CG 1 1
1 529 1 1 38 GLU H H 5.905 -7.896 0.586 1.00 . A A . 38 GLU H 1 1
1 530 1 1 38 GLU HA H 5.442 -5.476 2.128 1.00 . A A . 38 GLU HA 1 1
1 531 1 1 38 GLU HB2 H 6.551 -8.186 2.947 1.00 . A A . 38 GLU HB2 1 1
1 532 1 1 38 GLU HB3 H 6.007 -6.915 4.048 1.00 . A A . 38 GLU HB3 1 1
1 533 1 1 38 GLU HG2 H 3.714 -7.113 3.083 1.00 . A A . 38 GLU HG2 1 1
1 534 1 1 38 GLU HG3 H 4.276 -8.450 2.075 1.00 . A A . 38 GLU HG3 1 1
1 535 1 1 38 GLU N N 5.900 -6.894 0.670 1.00 . A A . 38 GLU N 1 1
1 536 1 1 38 GLU O O 8.462 -6.241 1.432 1.00 . A A . 38 GLU O 1 1
1 537 1 1 38 GLU OE1 O 4.552 -10.014 4.163 1.00 . A A . 38 GLU OE1 1 1
1 538 1 1 38 GLU OE2 O 3.416 -8.401 5.072 1.00 . A A . 38 GLU OE2 1 1
1 539 1 1 39 CYS C C 9.374 -4.892 4.920 1.00 . A A . 39 CYS C 1 1
1 540 1 1 39 CYS CA C 9.088 -4.442 3.495 1.00 . A A . 39 CYS CA 1 1
1 541 1 1 39 CYS CB C 9.135 -2.915 3.451 1.00 . A A . 39 CYS CB 1 1
1 542 1 1 39 CYS H H 6.981 -4.615 3.680 1.00 . A A . 39 CYS H 1 1
1 543 1 1 39 CYS HA H 9.850 -4.850 2.832 1.00 . A A . 39 CYS HA 1 1
1 544 1 1 39 CYS HB2 H 8.150 -2.525 3.711 1.00 . A A . 39 CYS HB2 1 1
1 545 1 1 39 CYS HB3 H 9.843 -2.563 4.205 1.00 . A A . 39 CYS HB3 1 1
1 546 1 1 39 CYS N N 7.764 -4.928 3.117 1.00 . A A . 39 CYS N 1 1
1 547 1 1 39 CYS O O 8.462 -5.317 5.637 1.00 . A A . 39 CYS O 1 1
1 548 1 1 39 CYS SG S 9.642 -2.236 1.846 1.00 . A A . 39 CYS SG 1 1
1 549 1 1 40 LEU C C 12.259 -4.080 6.859 1.00 . A A . 40 LEU C 1 1
1 550 1 1 40 LEU CA C 11.100 -5.043 6.666 1.00 . A A . 40 LEU CA 1 1
1 551 1 1 40 LEU CB C 11.559 -6.509 6.810 1.00 . A A . 40 LEU CB 1 1
1 552 1 1 40 LEU CD1 C 13.230 -8.354 6.701 1.00 . A A . 40 LEU CD1 1 1
1 553 1 1 40 LEU CD2 C 12.966 -6.899 4.693 1.00 . A A . 40 LEU CD2 1 1
1 554 1 1 40 LEU CG C 12.924 -6.936 6.224 1.00 . A A . 40 LEU CG 1 1
1 555 1 1 40 LEU H H 11.320 -4.351 4.692 1.00 . A A . 40 LEU H 1 1
1 556 1 1 40 LEU HA H 10.317 -4.824 7.391 1.00 . A A . 40 LEU HA 1 1
1 557 1 1 40 LEU HB2 H 11.594 -6.723 7.878 1.00 . A A . 40 LEU HB2 1 1
1 558 1 1 40 LEU HB3 H 10.790 -7.147 6.378 1.00 . A A . 40 LEU HB3 1 1
1 559 1 1 40 LEU HD11 H 14.204 -8.661 6.327 1.00 . A A . 40 LEU HD11 1 1
1 560 1 1 40 LEU HD12 H 12.465 -9.040 6.338 1.00 . A A . 40 LEU HD12 1 1
1 561 1 1 40 LEU HD13 H 13.248 -8.374 7.791 1.00 . A A . 40 LEU HD13 1 1
1 562 1 1 40 LEU HD21 H 13.902 -7.329 4.341 1.00 . A A . 40 LEU HD21 1 1
1 563 1 1 40 LEU HD22 H 12.906 -5.864 4.358 1.00 . A A . 40 LEU HD22 1 1
1 564 1 1 40 LEU HD23 H 12.126 -7.464 4.287 1.00 . A A . 40 LEU HD23 1 1
1 565 1 1 40 LEU HG H 13.697 -6.273 6.609 1.00 . A A . 40 LEU HG 1 1
1 566 1 1 40 LEU N N 10.629 -4.748 5.319 1.00 . A A . 40 LEU N 1 1
1 567 1 1 40 LEU O O 12.752 -3.910 7.988 1.00 . A A . 40 LEU O 1 1
1 568 1 1 40 LEU OXT O 12.644 -3.489 5.818 1.00 . A A . 40 LEU OXT 1 1
2 569 1 1 1 GLU C C -7.826 2.916 -6.604 1.00 . A A . 1 GLU C 1 1
2 570 1 1 1 GLU CA C -7.040 4.210 -6.699 1.00 . A A . 1 GLU CA 1 1
2 571 1 1 1 GLU CB C -7.582 5.080 -7.841 1.00 . A A . 1 GLU CB 1 1
2 572 1 1 1 GLU CD C -7.576 7.326 -8.988 1.00 . A A . 1 GLU CD 1 1
2 573 1 1 1 GLU CG C -7.053 6.518 -7.834 1.00 . A A . 1 GLU CG 1 1
2 574 1 1 1 GLU H1 H -5.052 4.758 -6.813 1.00 . A A . 1 GLU H1 1 1
2 575 1 1 1 GLU H2 H -5.288 3.232 -6.236 1.00 . A A . 1 GLU H2 1 1
2 576 1 1 1 GLU H3 H -5.466 3.532 -7.846 1.00 . A A . 1 GLU H3 1 1
2 577 1 1 1 GLU HA H -7.153 4.751 -5.759 1.00 . A A . 1 GLU HA 1 1
2 578 1 1 1 GLU HB2 H -7.314 4.610 -8.787 1.00 . A A . 1 GLU HB2 1 1
2 579 1 1 1 GLU HB3 H -8.668 5.117 -7.771 1.00 . A A . 1 GLU HB3 1 1
2 580 1 1 1 GLU HG2 H -7.345 6.999 -6.901 1.00 . A A . 1 GLU HG2 1 1
2 581 1 1 1 GLU HG3 H -5.965 6.499 -7.891 1.00 . A A . 1 GLU HG3 1 1
2 582 1 1 1 GLU N N -5.596 3.911 -6.917 1.00 . A A . 1 GLU N 1 1
2 583 1 1 1 GLU O O -7.264 1.855 -6.835 1.00 . A A . 1 GLU O 1 1
2 584 1 1 1 GLU OE1 O -7.481 6.975 -10.125 1.00 . A A . 1 GLU OE1 1 1
2 585 1 1 1 GLU OE2 O -8.131 8.444 -8.635 1.00 . A A . 1 GLU OE2 1 1
2 586 1 1 2 ALA C C -11.363 2.436 -6.082 1.00 . A A . 2 ALA C 1 1
2 587 1 1 2 ALA CA C -9.958 1.845 -6.028 1.00 . A A . 2 ALA CA 1 1
2 588 1 1 2 ALA CB C -9.686 1.222 -4.666 1.00 . A A . 2 ALA CB 1 1
2 589 1 1 2 ALA H H -9.514 3.913 -6.056 1.00 . A A . 2 ALA H 1 1
2 590 1 1 2 ALA HA H -9.814 1.114 -6.824 1.00 . A A . 2 ALA HA 1 1
2 591 1 1 2 ALA HB1 H -10.246 0.293 -4.566 1.00 . A A . 2 ALA HB1 1 1
2 592 1 1 2 ALA HB2 H -8.623 1.009 -4.576 1.00 . A A . 2 ALA HB2 1 1
2 593 1 1 2 ALA HB3 H -9.978 1.917 -3.877 1.00 . A A . 2 ALA HB3 1 1
2 594 1 1 2 ALA N N -9.092 3.005 -6.221 1.00 . A A . 2 ALA N 1 1
2 595 1 1 2 ALA O O -11.500 3.555 -6.556 1.00 . A A . 2 ALA O 1 1
2 596 1 1 3 ALA C C -13.364 3.555 -4.348 1.00 . A A . 3 ALA C 1 1
2 597 1 1 3 ALA CA C -13.664 2.375 -5.272 1.00 . A A . 3 ALA CA 1 1
2 598 1 1 3 ALA CB C -14.639 1.369 -4.620 1.00 . A A . 3 ALA CB 1 1
2 599 1 1 3 ALA H H -12.180 0.838 -5.129 1.00 . A A . 3 ALA H 1 1
2 600 1 1 3 ALA HA H -14.072 2.742 -6.201 1.00 . A A . 3 ALA HA 1 1
2 601 1 1 3 ALA HB1 H -15.546 1.891 -4.311 1.00 . A A . 3 ALA HB1 1 1
2 602 1 1 3 ALA HB2 H -14.903 0.600 -5.348 1.00 . A A . 3 ALA HB2 1 1
2 603 1 1 3 ALA HB3 H -14.175 0.898 -3.753 1.00 . A A . 3 ALA HB3 1 1
2 604 1 1 3 ALA N N -12.352 1.756 -5.501 1.00 . A A . 3 ALA N 1 1
2 605 1 1 3 ALA O O -13.396 4.707 -4.751 1.00 . A A . 3 ALA O 1 1
2 606 1 1 4 VAL C C -11.103 3.462 -1.606 1.00 . A A . 4 VAL C 1 1
2 607 1 1 4 VAL CA C -12.235 4.193 -2.302 1.00 . A A . 4 VAL CA 1 1
2 608 1 1 4 VAL CB C -13.151 4.883 -1.230 1.00 . A A . 4 VAL CB 1 1
2 609 1 1 4 VAL CG1 C -13.689 6.213 -1.763 1.00 . A A . 4 VAL CG1 1 1
2 610 1 1 4 VAL CG2 C -14.342 3.972 -0.815 1.00 . A A . 4 VAL CG2 1 1
2 611 1 1 4 VAL H H -12.987 2.265 -2.861 1.00 . A A . 4 VAL H 1 1
2 612 1 1 4 VAL HA H -11.803 4.943 -2.931 1.00 . A A . 4 VAL HA 1 1
2 613 1 1 4 VAL HB H -12.549 5.090 -0.345 1.00 . A A . 4 VAL HB 1 1
2 614 1 1 4 VAL HG11 H -12.856 6.866 -2.025 1.00 . A A . 4 VAL HG11 1 1
2 615 1 1 4 VAL HG12 H -14.300 6.039 -2.651 1.00 . A A . 4 VAL HG12 1 1
2 616 1 1 4 VAL HG13 H -14.295 6.699 -0.998 1.00 . A A . 4 VAL HG13 1 1
2 617 1 1 4 VAL HG21 H -14.905 4.461 -0.018 1.00 . A A . 4 VAL HG21 1 1
2 618 1 1 4 VAL HG22 H -15.006 3.810 -1.666 1.00 . A A . 4 VAL HG22 1 1
2 619 1 1 4 VAL HG23 H -13.973 3.019 -0.446 1.00 . A A . 4 VAL HG23 1 1
2 620 1 1 4 VAL N N -12.961 3.227 -3.132 1.00 . A A . 4 VAL N 1 1
2 621 1 1 4 VAL O O -9.950 3.870 -1.640 1.00 . A A . 4 VAL O 1 1
2 622 1 1 5 CYS C C -10.517 0.040 -1.622 1.00 . A A . 5 CYS C 1 1
2 623 1 1 5 CYS CA C -10.476 1.264 -0.705 1.00 . A A . 5 CYS CA 1 1
2 624 1 1 5 CYS CB C -10.712 0.894 0.762 1.00 . A A . 5 CYS CB 1 1
2 625 1 1 5 CYS H H -12.398 2.014 -1.187 1.00 . A A . 5 CYS H 1 1
2 626 1 1 5 CYS HA H -9.486 1.699 -0.787 1.00 . A A . 5 CYS HA 1 1
2 627 1 1 5 CYS HB2 H -11.105 1.773 1.275 1.00 . A A . 5 CYS HB2 1 1
2 628 1 1 5 CYS HB3 H -11.464 0.105 0.813 1.00 . A A . 5 CYS HB3 1 1
2 629 1 1 5 CYS N N -11.436 2.272 -1.143 1.00 . A A . 5 CYS N 1 1
2 630 1 1 5 CYS O O -11.542 -0.210 -2.257 1.00 . A A . 5 CYS O 1 1
2 631 1 1 5 CYS SG S -9.214 0.344 1.657 1.00 . A A . 5 CYS SG 1 1
2 632 1 1 6 THR C C -9.807 -3.015 -1.024 1.00 . A A . 6 THR C 1 1
2 633 1 1 6 THR CA C -9.507 -2.093 -2.201 1.00 . A A . 6 THR CA 1 1
2 634 1 1 6 THR CB C -8.107 -2.486 -2.716 1.00 . A A . 6 THR CB 1 1
2 635 1 1 6 THR CG2 C -7.716 -1.713 -3.950 1.00 . A A . 6 THR CG2 1 1
2 636 1 1 6 THR H H -8.652 -0.540 -1.080 1.00 . A A . 6 THR H 1 1
2 637 1 1 6 THR HA H -10.267 -2.182 -2.976 1.00 . A A . 6 THR HA 1 1
2 638 1 1 6 THR HB H -8.096 -3.537 -2.932 1.00 . A A . 6 THR HB 1 1
2 639 1 1 6 THR HG1 H -7.314 -2.796 -0.955 1.00 . A A . 6 THR HG1 1 1
2 640 1 1 6 THR HG21 H -6.803 -2.139 -4.365 1.00 . A A . 6 THR HG21 1 1
2 641 1 1 6 THR HG22 H -7.536 -0.672 -3.690 1.00 . A A . 6 THR HG22 1 1
2 642 1 1 6 THR HG23 H -8.510 -1.777 -4.695 1.00 . A A . 6 THR HG23 1 1
2 643 1 1 6 THR N N -9.464 -0.764 -1.617 1.00 . A A . 6 THR N 1 1
2 644 1 1 6 THR O O -9.407 -2.700 0.097 1.00 . A A . 6 THR O 1 1
2 645 1 1 6 THR OG1 O -7.139 -2.208 -1.699 1.00 . A A . 6 THR OG1 1 1
2 646 1 1 7 THR C C -9.499 -6.281 -0.332 1.00 . A A . 7 THR C 1 1
2 647 1 1 7 THR CA C -10.529 -5.193 -0.198 1.00 . A A . 7 THR CA 1 1
2 648 1 1 7 THR CB C -11.936 -5.808 -0.201 1.00 . A A . 7 THR CB 1 1
2 649 1 1 7 THR CG2 C -12.993 -4.755 0.107 1.00 . A A . 7 THR CG2 1 1
2 650 1 1 7 THR H H -10.680 -4.436 -2.203 1.00 . A A . 7 THR H 1 1
2 651 1 1 7 THR HA H -10.329 -4.720 0.722 1.00 . A A . 7 THR HA 1 1
2 652 1 1 7 THR HB H -11.990 -6.605 0.539 1.00 . A A . 7 THR HB 1 1
2 653 1 1 7 THR HG1 H -12.994 -6.886 -1.444 1.00 . A A . 7 THR HG1 1 1
2 654 1 1 7 THR HG21 H -13.022 -4.012 -0.689 1.00 . A A . 7 THR HG21 1 1
2 655 1 1 7 THR HG22 H -12.759 -4.266 1.055 1.00 . A A . 7 THR HG22 1 1
2 656 1 1 7 THR HG23 H -13.967 -5.235 0.186 1.00 . A A . 7 THR HG23 1 1
2 657 1 1 7 THR N N -10.375 -4.190 -1.264 1.00 . A A . 7 THR N 1 1
2 658 1 1 7 THR O O -9.412 -7.233 0.427 1.00 . A A . 7 THR O 1 1
2 659 1 1 7 THR OG1 O -12.207 -6.336 -1.503 1.00 . A A . 7 THR OG1 1 1
2 660 1 1 8 GLU C C -6.433 -6.867 -0.898 1.00 . A A . 8 GLU C 1 1
2 661 1 1 8 GLU CA C -7.665 -6.978 -1.769 1.00 . A A . 8 GLU CA 1 1
2 662 1 1 8 GLU CB C -7.277 -6.722 -3.222 1.00 . A A . 8 GLU CB 1 1
2 663 1 1 8 GLU CD C -9.233 -6.088 -4.693 1.00 . A A . 8 GLU CD 1 1
2 664 1 1 8 GLU CG C -8.334 -7.199 -4.209 1.00 . A A . 8 GLU CG 1 1
2 665 1 1 8 GLU H H -8.894 -5.245 -1.873 1.00 . A A . 8 GLU H 1 1
2 666 1 1 8 GLU HA H -8.035 -8.000 -1.695 1.00 . A A . 8 GLU HA 1 1
2 667 1 1 8 GLU HB2 H -7.095 -5.658 -3.367 1.00 . A A . 8 GLU HB2 1 1
2 668 1 1 8 GLU HB3 H -6.352 -7.261 -3.429 1.00 . A A . 8 GLU HB3 1 1
2 669 1 1 8 GLU HG2 H -7.826 -7.641 -5.060 1.00 . A A . 8 GLU HG2 1 1
2 670 1 1 8 GLU HG3 H -8.945 -7.969 -3.740 1.00 . A A . 8 GLU HG3 1 1
2 671 1 1 8 GLU N N -8.729 -6.080 -1.363 1.00 . A A . 8 GLU N 1 1
2 672 1 1 8 GLU O O -5.896 -5.772 -0.715 1.00 . A A . 8 GLU O 1 1
2 673 1 1 8 GLU OE1 O -9.593 -5.154 -4.012 1.00 . A A . 8 GLU OE1 1 1
2 674 1 1 8 GLU OE2 O -9.600 -6.226 -5.917 1.00 . A A . 8 GLU OE2 1 1
2 675 1 1 9 TRP C C -3.643 -7.835 -0.856 1.00 . A A . 9 TRP C 1 1
2 676 1 1 9 TRP CA C -4.660 -8.102 0.239 1.00 . A A . 9 TRP CA 1 1
2 677 1 1 9 TRP CB C -4.442 -9.500 0.830 1.00 . A A . 9 TRP CB 1 1
2 678 1 1 9 TRP CD1 C -2.125 -10.623 0.574 1.00 . A A . 9 TRP CD1 1 1
2 679 1 1 9 TRP CD2 C -2.266 -9.287 2.349 1.00 . A A . 9 TRP CD2 1 1
2 680 1 1 9 TRP CE2 C -0.967 -9.884 2.313 1.00 . A A . 9 TRP CE2 1 1
2 681 1 1 9 TRP CE3 C -2.561 -8.374 3.378 1.00 . A A . 9 TRP CE3 1 1
2 682 1 1 9 TRP CG C -3.001 -9.802 1.220 1.00 . A A . 9 TRP CG 1 1
2 683 1 1 9 TRP CH2 C -0.282 -8.704 4.281 1.00 . A A . 9 TRP CH2 1 1
2 684 1 1 9 TRP CZ2 C 0.021 -9.601 3.275 1.00 . A A . 9 TRP CZ2 1 1
2 685 1 1 9 TRP CZ3 C -1.563 -8.080 4.341 1.00 . A A . 9 TRP CZ3 1 1
2 686 1 1 9 TRP H H -6.448 -8.868 -0.635 1.00 . A A . 9 TRP H 1 1
2 687 1 1 9 TRP HA H -4.579 -7.342 1.018 1.00 . A A . 9 TRP HA 1 1
2 688 1 1 9 TRP HB2 H -5.075 -9.607 1.711 1.00 . A A . 9 TRP HB2 1 1
2 689 1 1 9 TRP HB3 H -4.756 -10.237 0.091 1.00 . A A . 9 TRP HB3 1 1
2 690 1 1 9 TRP HD1 H -2.351 -11.158 -0.335 1.00 . A A . 9 TRP HD1 1 1
2 691 1 1 9 TRP HE1 H -0.148 -11.253 0.900 1.00 . A A . 9 TRP HE1 1 1
2 692 1 1 9 TRP HE3 H -3.530 -7.899 3.427 1.00 . A A . 9 TRP HE3 1 1
2 693 1 1 9 TRP HH2 H 0.461 -8.470 5.029 1.00 . A A . 9 TRP HH2 1 1
2 694 1 1 9 TRP HZ2 H 0.994 -10.067 3.222 1.00 . A A . 9 TRP HZ2 1 1
2 695 1 1 9 TRP HZ3 H -1.772 -7.379 5.123 1.00 . A A . 9 TRP HZ3 1 1
2 696 1 1 9 TRP N N -5.957 -8.013 -0.431 1.00 . A A . 9 TRP N 1 1
2 697 1 1 9 TRP NE1 N -0.927 -10.692 1.214 1.00 . A A . 9 TRP NE1 1 1
2 698 1 1 9 TRP O O -3.459 -8.647 -1.758 1.00 . A A . 9 TRP O 1 1
2 699 1 1 10 ASP C C -0.940 -5.539 -1.216 1.00 . A A . 10 ASP C 1 1
2 700 1 1 10 ASP CA C -2.122 -6.246 -1.861 1.00 . A A . 10 ASP CA 1 1
2 701 1 1 10 ASP CB C -2.821 -5.302 -2.851 1.00 . A A . 10 ASP CB 1 1
2 702 1 1 10 ASP CG C -1.973 -4.987 -4.053 1.00 . A A . 10 ASP CG 1 1
2 703 1 1 10 ASP H H -3.268 -6.002 -0.078 1.00 . A A . 10 ASP H 1 1
2 704 1 1 10 ASP HA H -1.761 -7.137 -2.389 1.00 . A A . 10 ASP HA 1 1
2 705 1 1 10 ASP HB2 H -3.743 -5.767 -3.183 1.00 . A A . 10 ASP HB2 1 1
2 706 1 1 10 ASP HB3 H -3.074 -4.372 -2.349 1.00 . A A . 10 ASP HB3 1 1
2 707 1 1 10 ASP N N -3.061 -6.651 -0.827 1.00 . A A . 10 ASP N 1 1
2 708 1 1 10 ASP O O -0.832 -4.313 -1.282 1.00 . A A . 10 ASP O 1 1
2 709 1 1 10 ASP OD1 O -0.954 -5.758 -4.194 1.00 . A A . 10 ASP OD1 1 1
2 710 1 1 10 ASP OD2 O -2.221 -4.105 -4.825 1.00 . A A . 10 ASP OD2 1 1
2 711 1 1 11 PRO C C 1.945 -4.868 -0.842 1.00 . A A . 11 PRO C 1 1
2 712 1 1 11 PRO CA C 1.022 -5.572 0.118 1.00 . A A . 11 PRO CA 1 1
2 713 1 1 11 PRO CB C 1.753 -6.638 0.924 1.00 . A A . 11 PRO CB 1 1
2 714 1 1 11 PRO CD C 0.023 -7.750 -0.255 1.00 . A A . 11 PRO CD 1 1
2 715 1 1 11 PRO CG C 1.410 -7.927 0.293 1.00 . A A . 11 PRO CG 1 1
2 716 1 1 11 PRO HA H 0.591 -4.836 0.788 1.00 . A A . 11 PRO HA 1 1
2 717 1 1 11 PRO HB2 H 2.825 -6.464 0.885 1.00 . A A . 11 PRO HB2 1 1
2 718 1 1 11 PRO HB3 H 1.406 -6.632 1.953 1.00 . A A . 11 PRO HB3 1 1
2 719 1 1 11 PRO HD2 H -0.114 -8.339 -1.163 1.00 . A A . 11 PRO HD2 1 1
2 720 1 1 11 PRO HD3 H -0.719 -8.005 0.509 1.00 . A A . 11 PRO HD3 1 1
2 721 1 1 11 PRO HG2 H 2.106 -8.158 -0.500 1.00 . A A . 11 PRO HG2 1 1
2 722 1 1 11 PRO HG3 H 1.430 -8.723 1.033 1.00 . A A . 11 PRO HG3 1 1
2 723 1 1 11 PRO N N -0.050 -6.312 -0.542 1.00 . A A . 11 PRO N 1 1
2 724 1 1 11 PRO O O 2.304 -5.386 -1.902 1.00 . A A . 11 PRO O 1 1
2 725 1 1 12 VAL C C 3.984 -2.029 -0.251 1.00 . A A . 12 VAL C 1 1
2 726 1 1 12 VAL CA C 3.146 -2.793 -1.251 1.00 . A A . 12 VAL CA 1 1
2 727 1 1 12 VAL CB C 2.320 -1.805 -2.122 1.00 . A A . 12 VAL CB 1 1
2 728 1 1 12 VAL CG1 C 1.706 -2.524 -3.334 1.00 . A A . 12 VAL CG1 1 1
2 729 1 1 12 VAL CG2 C 1.210 -1.141 -1.300 1.00 . A A . 12 VAL CG2 1 1
2 730 1 1 12 VAL H H 1.936 -3.289 0.417 1.00 . A A . 12 VAL H 1 1
2 731 1 1 12 VAL HA H 3.801 -3.387 -1.886 1.00 . A A . 12 VAL HA 1 1
2 732 1 1 12 VAL HB H 2.990 -1.035 -2.488 1.00 . A A . 12 VAL HB 1 1
2 733 1 1 12 VAL HG11 H 1.229 -1.798 -3.987 1.00 . A A . 12 VAL HG11 1 1
2 734 1 1 12 VAL HG12 H 2.487 -3.042 -3.887 1.00 . A A . 12 VAL HG12 1 1
2 735 1 1 12 VAL HG13 H 0.963 -3.250 -2.997 1.00 . A A . 12 VAL HG13 1 1
2 736 1 1 12 VAL HG21 H 0.473 -1.886 -0.990 1.00 . A A . 12 VAL HG21 1 1
2 737 1 1 12 VAL HG22 H 1.637 -0.667 -0.417 1.00 . A A . 12 VAL HG22 1 1
2 738 1 1 12 VAL HG23 H 0.718 -0.385 -1.906 1.00 . A A . 12 VAL HG23 1 1
2 739 1 1 12 VAL N N 2.291 -3.655 -0.463 1.00 . A A . 12 VAL N 1 1
2 740 1 1 12 VAL O O 3.632 -1.951 0.928 1.00 . A A . 12 VAL O 1 1
2 741 1 1 13 CYS C C 6.351 0.580 -0.454 1.00 . A A . 13 CYS C 1 1
2 742 1 1 13 CYS CA C 6.005 -0.768 0.168 1.00 . A A . 13 CYS CA 1 1
2 743 1 1 13 CYS CB C 7.242 -1.631 0.366 1.00 . A A . 13 CYS CB 1 1
2 744 1 1 13 CYS H H 5.333 -1.557 -1.692 1.00 . A A . 13 CYS H 1 1
2 745 1 1 13 CYS HA H 5.533 -0.598 1.132 1.00 . A A . 13 CYS HA 1 1
2 746 1 1 13 CYS HB2 H 6.924 -2.602 0.752 1.00 . A A . 13 CYS HB2 1 1
2 747 1 1 13 CYS HB3 H 7.698 -1.790 -0.600 1.00 . A A . 13 CYS HB3 1 1
2 748 1 1 13 CYS N N 5.089 -1.473 -0.707 1.00 . A A . 13 CYS N 1 1
2 749 1 1 13 CYS O O 6.733 0.668 -1.633 1.00 . A A . 13 CYS O 1 1
2 750 1 1 13 CYS SG S 8.495 -0.946 1.480 1.00 . A A . 13 CYS SG 1 1
2 751 1 1 14 GLY C C 7.813 3.402 -0.205 1.00 . A A . 14 GLY C 1 1
2 752 1 1 14 GLY CA C 6.358 2.983 -0.188 1.00 . A A . 14 GLY CA 1 1
2 753 1 1 14 GLY H H 5.849 1.510 1.283 1.00 . A A . 14 GLY H 1 1
2 754 1 1 14 GLY HA2 H 5.965 3.041 -1.203 1.00 . A A . 14 GLY HA2 1 1
2 755 1 1 14 GLY HA3 H 5.799 3.681 0.435 1.00 . A A . 14 GLY HA3 1 1
2 756 1 1 14 GLY N N 6.155 1.637 0.318 1.00 . A A . 14 GLY N 1 1
2 757 1 1 14 GLY O O 8.688 2.668 0.238 1.00 . A A . 14 GLY O 1 1
2 758 1 1 15 LYS C C 9.956 5.431 0.697 1.00 . A A . 15 LYS C 1 1
2 759 1 1 15 LYS CA C 9.429 5.178 -0.713 1.00 . A A . 15 LYS CA 1 1
2 760 1 1 15 LYS CB C 9.444 6.487 -1.513 1.00 . A A . 15 LYS CB 1 1
2 761 1 1 15 LYS CD C 9.398 7.558 -3.800 1.00 . A A . 15 LYS CD 1 1
2 762 1 1 15 LYS CE C 9.159 7.291 -5.288 1.00 . A A . 15 LYS CE 1 1
2 763 1 1 15 LYS CG C 9.210 6.280 -3.005 1.00 . A A . 15 LYS CG 1 1
2 764 1 1 15 LYS H H 7.304 5.170 -1.061 1.00 . A A . 15 LYS H 1 1
2 765 1 1 15 LYS HA H 10.103 4.467 -1.192 1.00 . A A . 15 LYS HA 1 1
2 766 1 1 15 LYS HB2 H 8.675 7.153 -1.119 1.00 . A A . 15 LYS HB2 1 1
2 767 1 1 15 LYS HB3 H 10.416 6.964 -1.377 1.00 . A A . 15 LYS HB3 1 1
2 768 1 1 15 LYS HD2 H 8.694 8.311 -3.447 1.00 . A A . 15 LYS HD2 1 1
2 769 1 1 15 LYS HD3 H 10.417 7.921 -3.657 1.00 . A A . 15 LYS HD3 1 1
2 770 1 1 15 LYS HE2 H 9.828 6.491 -5.615 1.00 . A A . 15 LYS HE2 1 1
2 771 1 1 15 LYS HE3 H 8.127 6.962 -5.431 1.00 . A A . 15 LYS HE3 1 1
2 772 1 1 15 LYS HG2 H 9.908 5.538 -3.369 1.00 . A A . 15 LYS HG2 1 1
2 773 1 1 15 LYS HG3 H 8.204 5.912 -3.166 1.00 . A A . 15 LYS HG3 1 1
2 774 1 1 15 LYS HZ1 H 8.794 9.263 -5.834 1.00 . A A . 15 LYS HZ1 1 1
2 775 1 1 15 LYS HZ2 H 9.249 8.306 -7.099 1.00 . A A . 15 LYS HZ2 1 1
2 776 1 1 15 LYS HZ3 H 10.373 8.818 -6.005 1.00 . A A . 15 LYS HZ3 1 1
2 777 1 1 15 LYS N N 8.070 4.612 -0.686 1.00 . A A . 15 LYS N 1 1
2 778 1 1 15 LYS NZ N 9.414 8.518 -6.123 1.00 . A A . 15 LYS NZ 1 1
2 779 1 1 15 LYS O O 11.149 5.504 0.910 1.00 . A A . 15 LYS O 1 1
2 780 1 1 16 ASP C C 9.744 4.337 3.718 1.00 . A A . 16 ASP C 1 1
2 781 1 1 16 ASP CA C 9.383 5.690 3.067 1.00 . A A . 16 ASP CA 1 1
2 782 1 1 16 ASP CB C 8.179 6.319 3.779 1.00 . A A . 16 ASP CB 1 1
2 783 1 1 16 ASP CG C 8.507 6.805 5.177 1.00 . A A . 16 ASP CG 1 1
2 784 1 1 16 ASP H H 8.074 5.434 1.409 1.00 . A A . 16 ASP H 1 1
2 785 1 1 16 ASP HA H 10.241 6.360 3.150 1.00 . A A . 16 ASP HA 1 1
2 786 1 1 16 ASP HB2 H 7.824 7.163 3.188 1.00 . A A . 16 ASP HB2 1 1
2 787 1 1 16 ASP HB3 H 7.382 5.577 3.839 1.00 . A A . 16 ASP HB3 1 1
2 788 1 1 16 ASP N N 9.042 5.510 1.651 1.00 . A A . 16 ASP N 1 1
2 789 1 1 16 ASP O O 9.951 4.235 4.921 1.00 . A A . 16 ASP O 1 1
2 790 1 1 16 ASP OD1 O 9.661 7.179 5.444 1.00 . A A . 16 ASP OD1 1 1
2 791 1 1 16 ASP OD2 O 7.605 6.749 6.038 1.00 . A A . 16 ASP OD2 1 1
2 792 1 1 17 GLY C C 8.999 1.267 4.168 1.00 . A A . 17 GLY C 1 1
2 793 1 1 17 GLY CA C 10.113 1.954 3.404 1.00 . A A . 17 GLY CA 1 1
2 794 1 1 17 GLY H H 9.567 3.387 1.925 1.00 . A A . 17 GLY H 1 1
2 795 1 1 17 GLY HA2 H 10.390 1.328 2.556 1.00 . A A . 17 GLY HA2 1 1
2 796 1 1 17 GLY HA3 H 10.977 2.038 4.063 1.00 . A A . 17 GLY HA3 1 1
2 797 1 1 17 GLY N N 9.767 3.282 2.911 1.00 . A A . 17 GLY N 1 1
2 798 1 1 17 GLY O O 9.134 0.125 4.588 1.00 . A A . 17 GLY O 1 1
2 799 1 1 18 LYS C C 5.922 0.511 4.308 1.00 . A A . 18 LYS C 1 1
2 800 1 1 18 LYS CA C 6.791 1.423 5.161 1.00 . A A . 18 LYS CA 1 1
2 801 1 1 18 LYS CB C 5.942 2.556 5.758 1.00 . A A . 18 LYS CB 1 1
2 802 1 1 18 LYS CD C 7.588 3.075 7.669 1.00 . A A . 18 LYS CD 1 1
2 803 1 1 18 LYS CE C 8.281 4.193 8.466 1.00 . A A . 18 LYS CE 1 1
2 804 1 1 18 LYS CG C 6.744 3.635 6.512 1.00 . A A . 18 LYS CG 1 1
2 805 1 1 18 LYS H H 7.826 2.906 4.024 1.00 . A A . 18 LYS H 1 1
2 806 1 1 18 LYS HA H 7.210 0.833 5.976 1.00 . A A . 18 LYS HA 1 1
2 807 1 1 18 LYS HB2 H 5.400 3.044 4.949 1.00 . A A . 18 LYS HB2 1 1
2 808 1 1 18 LYS HB3 H 5.212 2.119 6.440 1.00 . A A . 18 LYS HB3 1 1
2 809 1 1 18 LYS HD2 H 6.939 2.511 8.341 1.00 . A A . 18 LYS HD2 1 1
2 810 1 1 18 LYS HD3 H 8.349 2.405 7.270 1.00 . A A . 18 LYS HD3 1 1
2 811 1 1 18 LYS HE2 H 7.518 4.851 8.889 1.00 . A A . 18 LYS HE2 1 1
2 812 1 1 18 LYS HE3 H 8.841 3.740 9.285 1.00 . A A . 18 LYS HE3 1 1
2 813 1 1 18 LYS HG2 H 7.405 4.132 5.807 1.00 . A A . 18 LYS HG2 1 1
2 814 1 1 18 LYS HG3 H 6.047 4.373 6.908 1.00 . A A . 18 LYS HG3 1 1
2 815 1 1 18 LYS HZ1 H 8.693 5.675 7.058 1.00 . A A . 18 LYS HZ1 1 1
2 816 1 1 18 LYS HZ2 H 9.765 4.424 7.013 1.00 . A A . 18 LYS HZ2 1 1
2 817 1 1 18 LYS HZ3 H 9.850 5.545 8.223 1.00 . A A . 18 LYS HZ3 1 1
2 818 1 1 18 LYS N N 7.895 1.968 4.377 1.00 . A A . 18 LYS N 1 1
2 819 1 1 18 LYS NZ N 9.225 5.021 7.630 1.00 . A A . 18 LYS NZ 1 1
2 820 1 1 18 LYS O O 5.560 0.858 3.175 1.00 . A A . 18 LYS O 1 1
2 821 1 1 19 THR C C 3.270 -1.284 4.498 1.00 . A A . 19 THR C 1 1
2 822 1 1 19 THR CA C 4.723 -1.613 4.200 1.00 . A A . 19 THR CA 1 1
2 823 1 1 19 THR CB C 5.005 -3.037 4.725 1.00 . A A . 19 THR CB 1 1
2 824 1 1 19 THR CG2 C 4.211 -4.088 3.958 1.00 . A A . 19 THR CG2 1 1
2 825 1 1 19 THR H H 5.929 -0.870 5.780 1.00 . A A . 19 THR H 1 1
2 826 1 1 19 THR HA H 4.893 -1.581 3.126 1.00 . A A . 19 THR HA 1 1
2 827 1 1 19 THR HB H 4.750 -3.089 5.784 1.00 . A A . 19 THR HB 1 1
2 828 1 1 19 THR HG1 H 6.653 -3.995 5.205 1.00 . A A . 19 THR HG1 1 1
2 829 1 1 19 THR HG21 H 4.369 -3.962 2.886 1.00 . A A . 19 THR HG21 1 1
2 830 1 1 19 THR HG22 H 3.149 -3.983 4.183 1.00 . A A . 19 THR HG22 1 1
2 831 1 1 19 THR HG23 H 4.540 -5.080 4.262 1.00 . A A . 19 THR HG23 1 1
2 832 1 1 19 THR N N 5.588 -0.642 4.862 1.00 . A A . 19 THR N 1 1
2 833 1 1 19 THR O O 2.900 -1.074 5.650 1.00 . A A . 19 THR O 1 1
2 834 1 1 19 THR OG1 O 6.392 -3.321 4.559 1.00 . A A . 19 THR OG1 1 1
2 835 1 1 20 TYR C C 0.359 -2.365 3.179 1.00 . A A . 20 TYR C 1 1
2 836 1 1 20 TYR CA C 1.015 -1.070 3.618 1.00 . A A . 20 TYR CA 1 1
2 837 1 1 20 TYR CB C 0.570 0.119 2.777 1.00 . A A . 20 TYR CB 1 1
2 838 1 1 20 TYR CD1 C 2.406 1.872 2.912 1.00 . A A . 20 TYR CD1 1 1
2 839 1 1 20 TYR CD2 C 0.412 2.184 4.250 1.00 . A A . 20 TYR CD2 1 1
2 840 1 1 20 TYR CE1 C 2.953 3.065 3.447 1.00 . A A . 20 TYR CE1 1 1
2 841 1 1 20 TYR CE2 C 0.958 3.377 4.787 1.00 . A A . 20 TYR CE2 1 1
2 842 1 1 20 TYR CG C 1.133 1.417 3.312 1.00 . A A . 20 TYR CG 1 1
2 843 1 1 20 TYR CZ C 2.226 3.801 4.383 1.00 . A A . 20 TYR CZ 1 1
2 844 1 1 20 TYR H H 2.801 -1.465 2.532 1.00 . A A . 20 TYR H 1 1
2 845 1 1 20 TYR HA H 0.774 -0.880 4.670 1.00 . A A . 20 TYR HA 1 1
2 846 1 1 20 TYR HB2 H 0.911 -0.025 1.753 1.00 . A A . 20 TYR HB2 1 1
2 847 1 1 20 TYR HB3 H -0.513 0.176 2.780 1.00 . A A . 20 TYR HB3 1 1
2 848 1 1 20 TYR HD1 H 2.981 1.296 2.201 1.00 . A A . 20 TYR HD1 1 1
2 849 1 1 20 TYR HD2 H -0.561 1.853 4.579 1.00 . A A . 20 TYR HD2 1 1
2 850 1 1 20 TYR HE1 H 3.931 3.398 3.140 1.00 . A A . 20 TYR HE1 1 1
2 851 1 1 20 TYR HE2 H 0.400 3.951 5.511 1.00 . A A . 20 TYR HE2 1 1
2 852 1 1 20 TYR HH H 2.195 5.363 5.558 1.00 . A A . 20 TYR HH 1 1
2 853 1 1 20 TYR N N 2.447 -1.271 3.465 1.00 . A A . 20 TYR N 1 1
2 854 1 1 20 TYR O O 0.802 -2.972 2.209 1.00 . A A . 20 TYR O 1 1
2 855 1 1 20 TYR OH O 2.769 4.941 4.915 1.00 . A A . 20 TYR OH 1 1
2 856 1 1 21 SER C C -1.959 -4.175 2.320 1.00 . A A . 21 SER C 1 1
2 857 1 1 21 SER CA C -1.237 -4.135 3.654 1.00 . A A . 21 SER CA 1 1
2 858 1 1 21 SER CB C -2.210 -4.519 4.770 1.00 . A A . 21 SER CB 1 1
2 859 1 1 21 SER H H -0.968 -2.301 4.717 1.00 . A A . 21 SER H 1 1
2 860 1 1 21 SER HA H -0.434 -4.874 3.621 1.00 . A A . 21 SER HA 1 1
2 861 1 1 21 SER HB2 H -2.631 -5.499 4.549 1.00 . A A . 21 SER HB2 1 1
2 862 1 1 21 SER HB3 H -1.669 -4.569 5.715 1.00 . A A . 21 SER HB3 1 1
2 863 1 1 21 SER HG H -4.078 -4.064 5.051 1.00 . A A . 21 SER HG 1 1
2 864 1 1 21 SER N N -0.644 -2.822 3.917 1.00 . A A . 21 SER N 1 1
2 865 1 1 21 SER O O -1.811 -5.121 1.566 1.00 . A A . 21 SER O 1 1
2 866 1 1 21 SER OG O -3.263 -3.577 4.884 1.00 . A A . 21 SER OG 1 1
2 867 1 1 22 ASN C C -2.771 -1.841 0.025 1.00 . A A . 22 ASN C 1 1
2 868 1 1 22 ASN CA C -3.396 -3.039 0.733 1.00 . A A . 22 ASN CA 1 1
2 869 1 1 22 ASN CB C -4.918 -2.878 0.786 1.00 . A A . 22 ASN CB 1 1
2 870 1 1 22 ASN CG C -5.614 -3.892 1.702 1.00 . A A . 22 ASN CG 1 1
2 871 1 1 22 ASN H H -2.912 -2.445 2.722 1.00 . A A . 22 ASN H 1 1
2 872 1 1 22 ASN HA H -3.175 -3.931 0.153 1.00 . A A . 22 ASN HA 1 1
2 873 1 1 22 ASN HB2 H -5.144 -1.874 1.113 1.00 . A A . 22 ASN HB2 1 1
2 874 1 1 22 ASN HB3 H -5.304 -3.013 -0.224 1.00 . A A . 22 ASN HB3 1 1
2 875 1 1 22 ASN HD21 H -7.329 -2.838 1.604 1.00 . A A . 22 ASN HD21 1 1
2 876 1 1 22 ASN HD22 H -7.368 -4.292 2.570 1.00 . A A . 22 ASN HD22 1 1
2 877 1 1 22 ASN N N -2.785 -3.175 2.049 1.00 . A A . 22 ASN N 1 1
2 878 1 1 22 ASN ND2 N -6.865 -3.646 1.983 1.00 . A A . 22 ASN ND2 1 1
2 879 1 1 22 ASN O O -2.258 -0.914 0.669 1.00 . A A . 22 ASN O 1 1
2 880 1 1 22 ASN OD1 O -5.035 -4.872 2.140 1.00 . A A . 22 ASN OD1 1 1
2 881 1 1 23 LEU C C -3.445 0.583 -1.693 1.00 . A A . 23 LEU C 1 1
2 882 1 1 23 LEU CA C -2.581 -0.613 -2.080 1.00 . A A . 23 LEU CA 1 1
2 883 1 1 23 LEU CB C -2.746 -0.928 -3.573 1.00 . A A . 23 LEU CB 1 1
2 884 1 1 23 LEU CD1 C -0.897 0.561 -4.500 1.00 . A A . 23 LEU CD1 1 1
2 885 1 1 23 LEU CD2 C -2.698 -0.314 -5.993 1.00 . A A . 23 LEU CD2 1 1
2 886 1 1 23 LEU CG C -2.374 0.173 -4.584 1.00 . A A . 23 LEU CG 1 1
2 887 1 1 23 LEU H H -3.459 -2.537 -1.730 1.00 . A A . 23 LEU H 1 1
2 888 1 1 23 LEU HA H -1.537 -0.376 -1.873 1.00 . A A . 23 LEU HA 1 1
2 889 1 1 23 LEU HB2 H -2.140 -1.803 -3.794 1.00 . A A . 23 LEU HB2 1 1
2 890 1 1 23 LEU HB3 H -3.789 -1.197 -3.743 1.00 . A A . 23 LEU HB3 1 1
2 891 1 1 23 LEU HD11 H -0.275 -0.316 -4.679 1.00 . A A . 23 LEU HD11 1 1
2 892 1 1 23 LEU HD12 H -0.678 0.969 -3.516 1.00 . A A . 23 LEU HD12 1 1
2 893 1 1 23 LEU HD13 H -0.675 1.318 -5.252 1.00 . A A . 23 LEU HD13 1 1
2 894 1 1 23 LEU HD21 H -2.129 -1.224 -6.210 1.00 . A A . 23 LEU HD21 1 1
2 895 1 1 23 LEU HD22 H -2.435 0.455 -6.719 1.00 . A A . 23 LEU HD22 1 1
2 896 1 1 23 LEU HD23 H -3.763 -0.531 -6.073 1.00 . A A . 23 LEU HD23 1 1
2 897 1 1 23 LEU HG H -2.979 1.056 -4.380 1.00 . A A . 23 LEU HG 1 1
2 898 1 1 23 LEU N N -2.983 -1.776 -1.278 1.00 . A A . 23 LEU N 1 1
2 899 1 1 23 LEU O O -3.040 1.730 -1.816 1.00 . A A . 23 LEU O 1 1
2 900 1 1 24 CYS C C -4.840 2.186 0.399 1.00 . A A . 24 CYS C 1 1
2 901 1 1 24 CYS CA C -5.524 1.313 -0.643 1.00 . A A . 24 CYS CA 1 1
2 902 1 1 24 CYS CB C -6.724 0.616 -0.007 1.00 . A A . 24 CYS CB 1 1
2 903 1 1 24 CYS H H -4.893 -0.674 -1.075 1.00 . A A . 24 CYS H 1 1
2 904 1 1 24 CYS HA H -5.862 1.948 -1.462 1.00 . A A . 24 CYS HA 1 1
2 905 1 1 24 CYS HB2 H -7.344 0.237 -0.804 1.00 . A A . 24 CYS HB2 1 1
2 906 1 1 24 CYS HB3 H -6.360 -0.231 0.567 1.00 . A A . 24 CYS HB3 1 1
2 907 1 1 24 CYS N N -4.619 0.291 -1.156 1.00 . A A . 24 CYS N 1 1
2 908 1 1 24 CYS O O -4.860 3.407 0.307 1.00 . A A . 24 CYS O 1 1
2 909 1 1 24 CYS SG S -7.750 1.631 1.103 1.00 . A A . 24 CYS SG 1 1
2 910 1 1 25 TRP C C -2.376 3.076 1.981 1.00 . A A . 25 TRP C 1 1
2 911 1 1 25 TRP CA C -3.606 2.322 2.465 1.00 . A A . 25 TRP CA 1 1
2 912 1 1 25 TRP CB C -3.273 1.399 3.633 1.00 . A A . 25 TRP CB 1 1
2 913 1 1 25 TRP CD1 C -4.491 -0.785 4.201 1.00 . A A . 25 TRP CD1 1 1
2 914 1 1 25 TRP CD2 C -5.779 1.021 4.408 1.00 . A A . 25 TRP CD2 1 1
2 915 1 1 25 TRP CE2 C -6.549 -0.137 4.729 1.00 . A A . 25 TRP CE2 1 1
2 916 1 1 25 TRP CE3 C -6.398 2.287 4.482 1.00 . A A . 25 TRP CE3 1 1
2 917 1 1 25 TRP CG C -4.451 0.565 4.059 1.00 . A A . 25 TRP CG 1 1
2 918 1 1 25 TRP CH2 C -8.500 1.184 5.174 1.00 . A A . 25 TRP CH2 1 1
2 919 1 1 25 TRP CZ2 C -7.903 -0.064 5.112 1.00 . A A . 25 TRP CZ2 1 1
2 920 1 1 25 TRP CZ3 C -7.765 2.366 4.861 1.00 . A A . 25 TRP CZ3 1 1
2 921 1 1 25 TRP H H -4.195 0.558 1.425 1.00 . A A . 25 TRP H 1 1
2 922 1 1 25 TRP HA H -4.330 3.059 2.809 1.00 . A A . 25 TRP HA 1 1
2 923 1 1 25 TRP HB2 H -2.468 0.734 3.338 1.00 . A A . 25 TRP HB2 1 1
2 924 1 1 25 TRP HB3 H -2.939 2.005 4.476 1.00 . A A . 25 TRP HB3 1 1
2 925 1 1 25 TRP HD1 H -3.647 -1.436 4.026 1.00 . A A . 25 TRP HD1 1 1
2 926 1 1 25 TRP HE1 H -5.959 -2.184 4.761 1.00 . A A . 25 TRP HE1 1 1
2 927 1 1 25 TRP HE3 H -5.844 3.184 4.256 1.00 . A A . 25 TRP HE3 1 1
2 928 1 1 25 TRP HH2 H -9.536 1.265 5.469 1.00 . A A . 25 TRP HH2 1 1
2 929 1 1 25 TRP HZ2 H -8.459 -0.956 5.358 1.00 . A A . 25 TRP HZ2 1 1
2 930 1 1 25 TRP HZ3 H -8.250 3.330 4.921 1.00 . A A . 25 TRP HZ3 1 1
2 931 1 1 25 TRP N N -4.220 1.563 1.387 1.00 . A A . 25 TRP N 1 1
2 932 1 1 25 TRP NE1 N -5.722 -1.217 4.593 1.00 . A A . 25 TRP NE1 1 1
2 933 1 1 25 TRP O O -2.112 4.176 2.441 1.00 . A A . 25 TRP O 1 1
2 934 1 1 26 LEU C C -1.037 4.494 -0.304 1.00 . A A . 26 LEU C 1 1
2 935 1 1 26 LEU CA C -0.539 3.224 0.395 1.00 . A A . 26 LEU CA 1 1
2 936 1 1 26 LEU CB C 0.169 2.288 -0.603 1.00 . A A . 26 LEU CB 1 1
2 937 1 1 26 LEU CD1 C 1.174 3.639 -2.535 1.00 . A A . 26 LEU CD1 1 1
2 938 1 1 26 LEU CD2 C 2.459 3.355 -0.421 1.00 . A A . 26 LEU CD2 1 1
2 939 1 1 26 LEU CG C 1.454 2.716 -1.349 1.00 . A A . 26 LEU CG 1 1
2 940 1 1 26 LEU H H -1.936 1.617 0.639 1.00 . A A . 26 LEU H 1 1
2 941 1 1 26 LEU HA H 0.160 3.509 1.182 1.00 . A A . 26 LEU HA 1 1
2 942 1 1 26 LEU HB2 H 0.415 1.383 -0.052 1.00 . A A . 26 LEU HB2 1 1
2 943 1 1 26 LEU HB3 H -0.558 2.004 -1.359 1.00 . A A . 26 LEU HB3 1 1
2 944 1 1 26 LEU HD11 H 2.083 3.763 -3.120 1.00 . A A . 26 LEU HD11 1 1
2 945 1 1 26 LEU HD12 H 0.850 4.619 -2.180 1.00 . A A . 26 LEU HD12 1 1
2 946 1 1 26 LEU HD13 H 0.399 3.207 -3.166 1.00 . A A . 26 LEU HD13 1 1
2 947 1 1 26 LEU HD21 H 2.054 4.285 -0.017 1.00 . A A . 26 LEU HD21 1 1
2 948 1 1 26 LEU HD22 H 3.372 3.577 -0.972 1.00 . A A . 26 LEU HD22 1 1
2 949 1 1 26 LEU HD23 H 2.687 2.673 0.392 1.00 . A A . 26 LEU HD23 1 1
2 950 1 1 26 LEU HG H 1.911 1.816 -1.747 1.00 . A A . 26 LEU HG 1 1
2 951 1 1 26 LEU N N -1.677 2.524 0.998 1.00 . A A . 26 LEU N 1 1
2 952 1 1 26 LEU O O -0.456 5.568 -0.154 1.00 . A A . 26 LEU O 1 1
2 953 1 1 27 ASN C C -3.127 6.601 -0.835 1.00 . A A . 27 ASN C 1 1
2 954 1 1 27 ASN CA C -2.709 5.484 -1.787 1.00 . A A . 27 ASN CA 1 1
2 955 1 1 27 ASN CB C -3.932 4.998 -2.594 1.00 . A A . 27 ASN CB 1 1
2 956 1 1 27 ASN CG C -4.330 5.951 -3.717 1.00 . A A . 27 ASN CG 1 1
2 957 1 1 27 ASN H H -2.577 3.454 -1.121 1.00 . A A . 27 ASN H 1 1
2 958 1 1 27 ASN HA H -1.954 5.873 -2.474 1.00 . A A . 27 ASN HA 1 1
2 959 1 1 27 ASN HB2 H -3.695 4.034 -3.038 1.00 . A A . 27 ASN HB2 1 1
2 960 1 1 27 ASN HB3 H -4.778 4.874 -1.921 1.00 . A A . 27 ASN HB3 1 1
2 961 1 1 27 ASN HD21 H -4.482 7.501 -2.444 1.00 . A A . 27 ASN HD21 1 1
2 962 1 1 27 ASN HD22 H -4.853 7.839 -4.114 1.00 . A A . 27 ASN HD22 1 1
2 963 1 1 27 ASN N N -2.132 4.364 -1.042 1.00 . A A . 27 ASN N 1 1
2 964 1 1 27 ASN ND2 N -4.576 7.190 -3.401 1.00 . A A . 27 ASN ND2 1 1
2 965 1 1 27 ASN O O -2.862 7.767 -1.090 1.00 . A A . 27 ASN O 1 1
2 966 1 1 27 ASN OD1 O -4.445 5.535 -4.868 1.00 . A A . 27 ASN OD1 1 1
2 967 1 1 28 GLU C C -3.218 7.883 2.029 1.00 . A A . 28 GLU C 1 1
2 968 1 1 28 GLU CA C -4.316 7.268 1.165 1.00 . A A . 28 GLU CA 1 1
2 969 1 1 28 GLU CB C -5.432 6.697 2.047 1.00 . A A . 28 GLU CB 1 1
2 970 1 1 28 GLU CD C -7.070 7.096 0.159 1.00 . A A . 28 GLU CD 1 1
2 971 1 1 28 GLU CG C -6.627 6.156 1.246 1.00 . A A . 28 GLU CG 1 1
2 972 1 1 28 GLU H H -4.017 5.272 0.424 1.00 . A A . 28 GLU H 1 1
2 973 1 1 28 GLU HA H -4.742 8.074 0.566 1.00 . A A . 28 GLU HA 1 1
2 974 1 1 28 GLU HB2 H -5.027 5.895 2.664 1.00 . A A . 28 GLU HB2 1 1
2 975 1 1 28 GLU HB3 H -5.787 7.493 2.704 1.00 . A A . 28 GLU HB3 1 1
2 976 1 1 28 GLU HG2 H -6.343 5.219 0.784 1.00 . A A . 28 GLU HG2 1 1
2 977 1 1 28 GLU HG3 H -7.460 5.969 1.924 1.00 . A A . 28 GLU HG3 1 1
2 978 1 1 28 GLU N N -3.806 6.250 0.247 1.00 . A A . 28 GLU N 1 1
2 979 1 1 28 GLU O O -3.355 9.009 2.486 1.00 . A A . 28 GLU O 1 1
2 980 1 1 28 GLU OE1 O -7.536 8.222 0.600 1.00 . A A . 28 GLU OE1 1 1
2 981 1 1 28 GLU OE2 O -6.977 6.839 -1.016 1.00 . A A . 28 GLU OE2 1 1
2 982 1 1 29 ALA C C -0.175 8.675 2.102 1.00 . A A . 29 ALA C 1 1
2 983 1 1 29 ALA CA C -0.984 7.694 2.969 1.00 . A A . 29 ALA CA 1 1
2 984 1 1 29 ALA CB C -0.102 6.548 3.449 1.00 . A A . 29 ALA CB 1 1
2 985 1 1 29 ALA H H -2.052 6.228 1.841 1.00 . A A . 29 ALA H 1 1
2 986 1 1 29 ALA HA H -1.357 8.235 3.841 1.00 . A A . 29 ALA HA 1 1
2 987 1 1 29 ALA HB1 H -0.665 5.922 4.141 1.00 . A A . 29 ALA HB1 1 1
2 988 1 1 29 ALA HB2 H 0.216 5.946 2.597 1.00 . A A . 29 ALA HB2 1 1
2 989 1 1 29 ALA HB3 H 0.775 6.952 3.958 1.00 . A A . 29 ALA HB3 1 1
2 990 1 1 29 ALA N N -2.121 7.164 2.221 1.00 . A A . 29 ALA N 1 1
2 991 1 1 29 ALA O O 0.612 9.462 2.614 1.00 . A A . 29 ALA O 1 1
2 992 1 1 30 GLY C C 1.740 9.241 -0.415 1.00 . A A . 30 GLY C 1 1
2 993 1 1 30 GLY CA C 0.281 9.539 -0.124 1.00 . A A . 30 GLY CA 1 1
2 994 1 1 30 GLY H H -1.012 7.928 0.408 1.00 . A A . 30 GLY H 1 1
2 995 1 1 30 GLY HA2 H -0.266 9.532 -1.066 1.00 . A A . 30 GLY HA2 1 1
2 996 1 1 30 GLY HA3 H 0.217 10.541 0.299 1.00 . A A . 30 GLY HA3 1 1
2 997 1 1 30 GLY N N -0.370 8.609 0.791 1.00 . A A . 30 GLY N 1 1
2 998 1 1 30 GLY O O 2.415 10.017 -1.092 1.00 . A A . 30 GLY O 1 1
2 999 1 1 31 VAL C C 3.736 7.268 -1.568 1.00 . A A . 31 VAL C 1 1
2 1000 1 1 31 VAL CA C 3.631 7.759 -0.146 1.00 . A A . 31 VAL CA 1 1
2 1001 1 1 31 VAL CB C 4.126 6.618 0.787 1.00 . A A . 31 VAL CB 1 1
2 1002 1 1 31 VAL CG1 C 5.623 6.774 1.068 1.00 . A A . 31 VAL CG1 1 1
2 1003 1 1 31 VAL CG2 C 3.347 6.598 2.093 1.00 . A A . 31 VAL CG2 1 1
2 1004 1 1 31 VAL H H 1.679 7.511 0.619 1.00 . A A . 31 VAL H 1 1
2 1005 1 1 31 VAL HA H 4.261 8.636 -0.011 1.00 . A A . 31 VAL HA 1 1
2 1006 1 1 31 VAL HB H 3.971 5.668 0.286 1.00 . A A . 31 VAL HB 1 1
2 1007 1 1 31 VAL HG11 H 5.804 7.720 1.587 1.00 . A A . 31 VAL HG11 1 1
2 1008 1 1 31 VAL HG12 H 5.959 5.953 1.698 1.00 . A A . 31 VAL HG12 1 1
2 1009 1 1 31 VAL HG13 H 6.177 6.763 0.131 1.00 . A A . 31 VAL HG13 1 1
2 1010 1 1 31 VAL HG21 H 3.294 7.603 2.519 1.00 . A A . 31 VAL HG21 1 1
2 1011 1 1 31 VAL HG22 H 2.344 6.220 1.910 1.00 . A A . 31 VAL HG22 1 1
2 1012 1 1 31 VAL HG23 H 3.841 5.936 2.804 1.00 . A A . 31 VAL HG23 1 1
2 1013 1 1 31 VAL N N 2.248 8.127 0.088 1.00 . A A . 31 VAL N 1 1
2 1014 1 1 31 VAL O O 2.906 6.498 -2.042 1.00 . A A . 31 VAL O 1 1
2 1015 1 1 32 GLY C C 5.335 5.717 -3.469 1.00 . A A . 32 GLY C 1 1
2 1016 1 1 32 GLY CA C 5.034 7.196 -3.578 1.00 . A A . 32 GLY CA 1 1
2 1017 1 1 32 GLY H H 5.425 8.324 -1.810 1.00 . A A . 32 GLY H 1 1
2 1018 1 1 32 GLY HA2 H 4.146 7.346 -4.193 1.00 . A A . 32 GLY HA2 1 1
2 1019 1 1 32 GLY HA3 H 5.882 7.715 -4.020 1.00 . A A . 32 GLY HA3 1 1
2 1020 1 1 32 GLY N N 4.786 7.690 -2.242 1.00 . A A . 32 GLY N 1 1
2 1021 1 1 32 GLY O O 5.966 5.284 -2.503 1.00 . A A . 32 GLY O 1 1
2 1022 1 1 33 LEU C C 6.642 3.299 -4.742 1.00 . A A . 33 LEU C 1 1
2 1023 1 1 33 LEU CA C 5.160 3.506 -4.453 1.00 . A A . 33 LEU CA 1 1
2 1024 1 1 33 LEU CB C 4.321 2.840 -5.553 1.00 . A A . 33 LEU CB 1 1
2 1025 1 1 33 LEU CD1 C 3.924 0.607 -4.450 1.00 . A A . 33 LEU CD1 1 1
2 1026 1 1 33 LEU CD2 C 3.637 0.847 -6.909 1.00 . A A . 33 LEU CD2 1 1
2 1027 1 1 33 LEU CG C 4.434 1.312 -5.695 1.00 . A A . 33 LEU CG 1 1
2 1028 1 1 33 LEU H H 4.367 5.334 -5.203 1.00 . A A . 33 LEU H 1 1
2 1029 1 1 33 LEU HA H 4.909 3.075 -3.484 1.00 . A A . 33 LEU HA 1 1
2 1030 1 1 33 LEU HB2 H 3.275 3.083 -5.371 1.00 . A A . 33 LEU HB2 1 1
2 1031 1 1 33 LEU HB3 H 4.607 3.284 -6.504 1.00 . A A . 33 LEU HB3 1 1
2 1032 1 1 33 LEU HD11 H 4.552 0.851 -3.596 1.00 . A A . 33 LEU HD11 1 1
2 1033 1 1 33 LEU HD12 H 3.953 -0.472 -4.606 1.00 . A A . 33 LEU HD12 1 1
2 1034 1 1 33 LEU HD13 H 2.895 0.911 -4.244 1.00 . A A . 33 LEU HD13 1 1
2 1035 1 1 33 LEU HD21 H 4.022 1.331 -7.808 1.00 . A A . 33 LEU HD21 1 1
2 1036 1 1 33 LEU HD22 H 2.583 1.102 -6.785 1.00 . A A . 33 LEU HD22 1 1
2 1037 1 1 33 LEU HD23 H 3.734 -0.233 -7.020 1.00 . A A . 33 LEU HD23 1 1
2 1038 1 1 33 LEU HG H 5.478 1.045 -5.845 1.00 . A A . 33 LEU HG 1 1
2 1039 1 1 33 LEU N N 4.891 4.939 -4.440 1.00 . A A . 33 LEU N 1 1
2 1040 1 1 33 LEU O O 7.219 4.020 -5.559 1.00 . A A . 33 LEU O 1 1
2 1041 1 1 34 ASP C C 8.729 0.471 -4.761 1.00 . A A . 34 ASP C 1 1
2 1042 1 1 34 ASP CA C 8.634 1.950 -4.428 1.00 . A A . 34 ASP CA 1 1
2 1043 1 1 34 ASP CB C 9.562 2.280 -3.256 1.00 . A A . 34 ASP CB 1 1
2 1044 1 1 34 ASP CG C 11.028 2.156 -3.602 1.00 . A A . 34 ASP CG 1 1
2 1045 1 1 34 ASP H H 6.753 1.749 -3.421 1.00 . A A . 34 ASP H 1 1
2 1046 1 1 34 ASP HA H 8.955 2.521 -5.304 1.00 . A A . 34 ASP HA 1 1
2 1047 1 1 34 ASP HB2 H 9.367 3.298 -2.939 1.00 . A A . 34 ASP HB2 1 1
2 1048 1 1 34 ASP HB3 H 9.345 1.610 -2.424 1.00 . A A . 34 ASP HB3 1 1
2 1049 1 1 34 ASP N N 7.254 2.309 -4.108 1.00 . A A . 34 ASP N 1 1
2 1050 1 1 34 ASP O O 9.200 0.116 -5.829 1.00 . A A . 34 ASP O 1 1
2 1051 1 1 34 ASP OD1 O 11.277 1.796 -4.828 1.00 . A A . 34 ASP OD1 1 1
2 1052 1 1 34 ASP OD2 O 11.898 2.362 -2.810 1.00 . A A . 34 ASP OD2 1 1
2 1053 1 1 35 HIS C C 6.936 -2.356 -4.113 1.00 . A A . 35 HIS C 1 1
2 1054 1 1 35 HIS CA C 8.357 -1.827 -4.061 1.00 . A A . 35 HIS CA 1 1
2 1055 1 1 35 HIS CB C 9.169 -2.530 -2.975 1.00 . A A . 35 HIS CB 1 1
2 1056 1 1 35 HIS CD2 C 10.632 -1.018 -1.440 1.00 . A A . 35 HIS CD2 1 1
2 1057 1 1 35 HIS CE1 C 12.406 -0.867 -2.673 1.00 . A A . 35 HIS CE1 1 1
2 1058 1 1 35 HIS CG C 10.380 -1.756 -2.552 1.00 . A A . 35 HIS CG 1 1
2 1059 1 1 35 HIS H H 7.940 -0.042 -2.958 1.00 . A A . 35 HIS H 1 1
2 1060 1 1 35 HIS HA H 8.835 -2.019 -5.014 1.00 . A A . 35 HIS HA 1 1
2 1061 1 1 35 HIS HB2 H 8.536 -2.682 -2.108 1.00 . A A . 35 HIS HB2 1 1
2 1062 1 1 35 HIS HB3 H 9.478 -3.511 -3.338 1.00 . A A . 35 HIS HB3 1 1
2 1063 1 1 35 HIS HD1 H 11.699 -2.073 -4.210 1.00 . A A . 35 HIS HD1 1 1
2 1064 1 1 35 HIS HD2 H 9.944 -0.872 -0.620 1.00 . A A . 35 HIS HD2 1 1
2 1065 1 1 35 HIS HE1 H 13.391 -0.582 -3.030 1.00 . A A . 35 HIS HE1 1 1
2 1066 1 1 35 HIS N N 8.340 -0.385 -3.829 1.00 . A A . 35 HIS N 1 1
2 1067 1 1 35 HIS ND1 N 11.543 -1.643 -3.321 1.00 . A A . 35 HIS ND1 1 1
2 1068 1 1 35 HIS NE2 N 11.878 -0.489 -1.541 1.00 . A A . 35 HIS NE2 1 1
2 1069 1 1 35 HIS O O 6.051 -1.808 -3.458 1.00 . A A . 35 HIS O 1 1
2 1070 1 1 36 GLU C C 5.863 -5.362 -3.802 1.00 . A A . 36 GLU C 1 1
2 1071 1 1 36 GLU CA C 5.485 -4.203 -4.700 1.00 . A A . 36 GLU CA 1 1
2 1072 1 1 36 GLU CB C 4.999 -4.682 -6.068 1.00 . A A . 36 GLU CB 1 1
2 1073 1 1 36 GLU CD C 3.949 -4.020 -8.256 1.00 . A A . 36 GLU CD 1 1
2 1074 1 1 36 GLU CG C 4.589 -3.537 -6.987 1.00 . A A . 36 GLU CG 1 1
2 1075 1 1 36 GLU H H 7.493 -3.896 -5.302 1.00 . A A . 36 GLU H 1 1
2 1076 1 1 36 GLU HA H 4.715 -3.598 -4.221 1.00 . A A . 36 GLU HA 1 1
2 1077 1 1 36 GLU HB2 H 5.796 -5.252 -6.547 1.00 . A A . 36 GLU HB2 1 1
2 1078 1 1 36 GLU HB3 H 4.140 -5.337 -5.924 1.00 . A A . 36 GLU HB3 1 1
2 1079 1 1 36 GLU HG2 H 3.878 -2.901 -6.460 1.00 . A A . 36 GLU HG2 1 1
2 1080 1 1 36 GLU HG3 H 5.469 -2.946 -7.239 1.00 . A A . 36 GLU HG3 1 1
2 1081 1 1 36 GLU N N 6.734 -3.464 -4.800 1.00 . A A . 36 GLU N 1 1
2 1082 1 1 36 GLU O O 7.015 -5.793 -3.829 1.00 . A A . 36 GLU O 1 1
2 1083 1 1 36 GLU OE1 O 4.731 -4.727 -8.992 1.00 . A A . 36 GLU OE1 1 1
2 1084 1 1 36 GLU OE2 O 2.820 -3.784 -8.560 1.00 . A A . 36 GLU OE2 1 1
2 1085 1 1 37 GLY C C 5.695 -6.127 -0.685 1.00 . A A . 37 GLY C 1 1
2 1086 1 1 37 GLY CA C 5.269 -6.810 -1.969 1.00 . A A . 37 GLY CA 1 1
2 1087 1 1 37 GLY H H 4.007 -5.423 -2.960 1.00 . A A . 37 GLY H 1 1
2 1088 1 1 37 GLY HA2 H 4.388 -7.424 -1.773 1.00 . A A . 37 GLY HA2 1 1
2 1089 1 1 37 GLY HA3 H 6.077 -7.447 -2.326 1.00 . A A . 37 GLY HA3 1 1
2 1090 1 1 37 GLY N N 4.944 -5.812 -2.968 1.00 . A A . 37 GLY N 1 1
2 1091 1 1 37 GLY O O 5.835 -4.900 -0.624 1.00 . A A . 37 GLY O 1 1
2 1092 1 1 38 GLU C C 7.639 -5.948 1.803 1.00 . A A . 38 GLU C 1 1
2 1093 1 1 38 GLU CA C 6.187 -6.418 1.687 1.00 . A A . 38 GLU CA 1 1
2 1094 1 1 38 GLU CB C 5.970 -7.527 2.736 1.00 . A A . 38 GLU CB 1 1
2 1095 1 1 38 GLU CD C 4.797 -9.489 1.661 1.00 . A A . 38 GLU CD 1 1
2 1096 1 1 38 GLU CG C 4.660 -8.307 2.578 1.00 . A A . 38 GLU CG 1 1
2 1097 1 1 38 GLU H H 5.684 -7.916 0.247 1.00 . A A . 38 GLU H 1 1
2 1098 1 1 38 GLU HA H 5.529 -5.583 1.917 1.00 . A A . 38 GLU HA 1 1
2 1099 1 1 38 GLU HB2 H 6.800 -8.224 2.673 1.00 . A A . 38 GLU HB2 1 1
2 1100 1 1 38 GLU HB3 H 5.991 -7.071 3.727 1.00 . A A . 38 GLU HB3 1 1
2 1101 1 1 38 GLU HG2 H 4.325 -8.660 3.541 1.00 . A A . 38 GLU HG2 1 1
2 1102 1 1 38 GLU HG3 H 3.904 -7.644 2.191 1.00 . A A . 38 GLU HG3 1 1
2 1103 1 1 38 GLU N N 5.845 -6.921 0.359 1.00 . A A . 38 GLU N 1 1
2 1104 1 1 38 GLU O O 8.532 -6.507 1.175 1.00 . A A . 38 GLU O 1 1
2 1105 1 1 38 GLU OE1 O 5.317 -10.529 2.230 1.00 . A A . 38 GLU OE1 1 1
2 1106 1 1 38 GLU OE2 O 4.483 -9.467 0.502 1.00 . A A . 38 GLU OE2 1 1
2 1107 1 1 39 CYS C C 9.174 -5.226 4.656 1.00 . A A . 39 CYS C 1 1
2 1108 1 1 39 CYS CA C 9.199 -4.703 3.223 1.00 . A A . 39 CYS CA 1 1
2 1109 1 1 39 CYS CB C 9.469 -3.192 3.236 1.00 . A A . 39 CYS CB 1 1
2 1110 1 1 39 CYS H H 7.079 -4.609 3.221 1.00 . A A . 39 CYS H 1 1
2 1111 1 1 39 CYS HA H 9.968 -5.223 2.653 1.00 . A A . 39 CYS HA 1 1
2 1112 1 1 39 CYS HB2 H 8.609 -2.685 3.673 1.00 . A A . 39 CYS HB2 1 1
2 1113 1 1 39 CYS HB3 H 10.328 -3.004 3.882 1.00 . A A . 39 CYS HB3 1 1
2 1114 1 1 39 CYS N N 7.865 -5.023 2.723 1.00 . A A . 39 CYS N 1 1
2 1115 1 1 39 CYS O O 8.088 -5.481 5.199 1.00 . A A . 39 CYS O 1 1
2 1116 1 1 39 CYS SG S 9.825 -2.462 1.611 1.00 . A A . 39 CYS SG 1 1
2 1117 1 1 40 LEU C C 11.716 -5.106 7.148 1.00 . A A . 40 LEU C 1 1
2 1118 1 1 40 LEU CA C 10.473 -5.814 6.642 1.00 . A A . 40 LEU CA 1 1
2 1119 1 1 40 LEU CB C 10.647 -7.341 6.697 1.00 . A A . 40 LEU CB 1 1
2 1120 1 1 40 LEU CD1 C 9.574 -7.703 8.965 1.00 . A A . 40 LEU CD1 1 1
2 1121 1 1 40 LEU CD2 C 11.031 -9.463 7.948 1.00 . A A . 40 LEU CD2 1 1
2 1122 1 1 40 LEU CG C 10.805 -7.960 8.094 1.00 . A A . 40 LEU CG 1 1
2 1123 1 1 40 LEU H H 11.205 -5.122 4.788 1.00 . A A . 40 LEU H 1 1
2 1124 1 1 40 LEU HA H 9.612 -5.505 7.229 1.00 . A A . 40 LEU HA 1 1
2 1125 1 1 40 LEU HB2 H 9.783 -7.797 6.217 1.00 . A A . 40 LEU HB2 1 1
2 1126 1 1 40 LEU HB3 H 11.532 -7.596 6.115 1.00 . A A . 40 LEU HB3 1 1
2 1127 1 1 40 LEU HD11 H 8.676 -8.038 8.448 1.00 . A A . 40 LEU HD11 1 1
2 1128 1 1 40 LEU HD12 H 9.499 -6.636 9.175 1.00 . A A . 40 LEU HD12 1 1
2 1129 1 1 40 LEU HD13 H 9.676 -8.239 9.907 1.00 . A A . 40 LEU HD13 1 1
2 1130 1 1 40 LEU HD21 H 11.923 -9.638 7.347 1.00 . A A . 40 LEU HD21 1 1
2 1131 1 1 40 LEU HD22 H 10.168 -9.922 7.466 1.00 . A A . 40 LEU HD22 1 1
2 1132 1 1 40 LEU HD23 H 11.174 -9.904 8.934 1.00 . A A . 40 LEU HD23 1 1
2 1133 1 1 40 LEU HG H 11.676 -7.524 8.580 1.00 . A A . 40 LEU HG 1 1
2 1134 1 1 40 LEU N N 10.342 -5.366 5.262 1.00 . A A . 40 LEU N 1 1
2 1135 1 1 40 LEU O O 12.577 -4.854 6.274 1.00 . A A . 40 LEU O 1 1
2 1136 1 1 40 LEU OXT O 11.782 -4.731 8.331 1.00 . A A . 40 LEU OXT 1 1
3 1137 1 1 1 GLU C C -16.359 9.115 -5.969 1.00 . A A . 1 GLU C 1 1
3 1138 1 1 1 GLU CA C -16.328 10.106 -7.115 1.00 . A A . 1 GLU CA 1 1
3 1139 1 1 1 GLU CB C -14.988 10.009 -7.874 1.00 . A A . 1 GLU CB 1 1
3 1140 1 1 1 GLU CD C -15.602 8.400 -9.742 1.00 . A A . 1 GLU CD 1 1
3 1141 1 1 1 GLU CG C -14.697 8.659 -8.569 1.00 . A A . 1 GLU CG 1 1
3 1142 1 1 1 GLU H1 H -17.399 11.574 -6.141 1.00 . A A . 1 GLU H1 1 1
3 1143 1 1 1 GLU H2 H -15.770 11.691 -5.924 1.00 . A A . 1 GLU H2 1 1
3 1144 1 1 1 GLU H3 H -16.446 12.150 -7.360 1.00 . A A . 1 GLU H3 1 1
3 1145 1 1 1 GLU HA H -17.143 9.881 -7.800 1.00 . A A . 1 GLU HA 1 1
3 1146 1 1 1 GLU HB2 H -14.971 10.793 -8.632 1.00 . A A . 1 GLU HB2 1 1
3 1147 1 1 1 GLU HB3 H -14.180 10.211 -7.170 1.00 . A A . 1 GLU HB3 1 1
3 1148 1 1 1 GLU HG2 H -13.665 8.662 -8.918 1.00 . A A . 1 GLU HG2 1 1
3 1149 1 1 1 GLU HG3 H -14.812 7.851 -7.853 1.00 . A A . 1 GLU HG3 1 1
3 1150 1 1 1 GLU N N -16.500 11.492 -6.595 1.00 . A A . 1 GLU N 1 1
3 1151 1 1 1 GLU O O -15.806 9.397 -4.919 1.00 . A A . 1 GLU O 1 1
3 1152 1 1 1 GLU OE1 O -16.575 9.061 -9.987 1.00 . A A . 1 GLU OE1 1 1
3 1153 1 1 1 GLU OE2 O -15.249 7.376 -10.451 1.00 . A A . 1 GLU OE2 1 1
3 1154 1 1 2 ALA C C -15.711 6.321 -4.949 1.00 . A A . 2 ALA C 1 1
3 1155 1 1 2 ALA CA C -17.094 6.965 -5.105 1.00 . A A . 2 ALA CA 1 1
3 1156 1 1 2 ALA CB C -18.138 5.902 -5.477 1.00 . A A . 2 ALA CB 1 1
3 1157 1 1 2 ALA H H -17.490 7.792 -7.025 1.00 . A A . 2 ALA H 1 1
3 1158 1 1 2 ALA HA H -17.377 7.432 -4.161 1.00 . A A . 2 ALA HA 1 1
3 1159 1 1 2 ALA HB1 H -19.118 6.368 -5.585 1.00 . A A . 2 ALA HB1 1 1
3 1160 1 1 2 ALA HB2 H -17.856 5.420 -6.415 1.00 . A A . 2 ALA HB2 1 1
3 1161 1 1 2 ALA HB3 H -18.186 5.146 -4.690 1.00 . A A . 2 ALA HB3 1 1
3 1162 1 1 2 ALA N N -17.033 7.985 -6.148 1.00 . A A . 2 ALA N 1 1
3 1163 1 1 2 ALA O O -14.932 6.280 -5.904 1.00 . A A . 2 ALA O 1 1
3 1164 1 1 3 ALA C C -14.241 3.760 -4.267 1.00 . A A . 3 ALA C 1 1
3 1165 1 1 3 ALA CA C -14.170 5.100 -3.526 1.00 . A A . 3 ALA CA 1 1
3 1166 1 1 3 ALA CB C -13.963 4.877 -2.022 1.00 . A A . 3 ALA CB 1 1
3 1167 1 1 3 ALA H H -16.093 5.855 -3.016 1.00 . A A . 3 ALA H 1 1
3 1168 1 1 3 ALA HA H -13.343 5.691 -3.924 1.00 . A A . 3 ALA HA 1 1
3 1169 1 1 3 ALA HB1 H -13.945 5.840 -1.508 1.00 . A A . 3 ALA HB1 1 1
3 1170 1 1 3 ALA HB2 H -14.778 4.268 -1.625 1.00 . A A . 3 ALA HB2 1 1
3 1171 1 1 3 ALA HB3 H -13.016 4.363 -1.854 1.00 . A A . 3 ALA HB3 1 1
3 1172 1 1 3 ALA N N -15.423 5.806 -3.764 1.00 . A A . 3 ALA N 1 1
3 1173 1 1 3 ALA O O -15.298 3.142 -4.328 1.00 . A A . 3 ALA O 1 1
3 1174 1 1 4 VAL C C -11.997 1.123 -5.116 1.00 . A A . 4 VAL C 1 1
3 1175 1 1 4 VAL CA C -13.060 2.098 -5.625 1.00 . A A . 4 VAL CA 1 1
3 1176 1 1 4 VAL CB C -12.790 2.409 -7.133 1.00 . A A . 4 VAL CB 1 1
3 1177 1 1 4 VAL CG1 C -13.941 3.241 -7.725 1.00 . A A . 4 VAL CG1 1 1
3 1178 1 1 4 VAL CG2 C -11.454 3.168 -7.315 1.00 . A A . 4 VAL CG2 1 1
3 1179 1 1 4 VAL H H -12.286 3.895 -4.766 1.00 . A A . 4 VAL H 1 1
3 1180 1 1 4 VAL HA H -14.025 1.596 -5.560 1.00 . A A . 4 VAL HA 1 1
3 1181 1 1 4 VAL HB H -12.736 1.469 -7.679 1.00 . A A . 4 VAL HB 1 1
3 1182 1 1 4 VAL HG11 H -13.791 3.355 -8.798 1.00 . A A . 4 VAL HG11 1 1
3 1183 1 1 4 VAL HG12 H -14.888 2.728 -7.550 1.00 . A A . 4 VAL HG12 1 1
3 1184 1 1 4 VAL HG13 H -13.972 4.224 -7.257 1.00 . A A . 4 VAL HG13 1 1
3 1185 1 1 4 VAL HG21 H -11.503 4.140 -6.824 1.00 . A A . 4 VAL HG21 1 1
3 1186 1 1 4 VAL HG22 H -10.638 2.583 -6.891 1.00 . A A . 4 VAL HG22 1 1
3 1187 1 1 4 VAL HG23 H -11.265 3.314 -8.379 1.00 . A A . 4 VAL HG23 1 1
3 1188 1 1 4 VAL N N -13.118 3.335 -4.833 1.00 . A A . 4 VAL N 1 1
3 1189 1 1 4 VAL O O -11.792 0.062 -5.694 1.00 . A A . 4 VAL O 1 1
3 1190 1 1 5 CYS C C -10.792 -0.455 -2.691 1.00 . A A . 5 CYS C 1 1
3 1191 1 1 5 CYS CA C -10.202 0.658 -3.567 1.00 . A A . 5 CYS CA 1 1
3 1192 1 1 5 CYS CB C -9.216 1.515 -2.770 1.00 . A A . 5 CYS CB 1 1
3 1193 1 1 5 CYS H H -11.488 2.362 -3.596 1.00 . A A . 5 CYS H 1 1
3 1194 1 1 5 CYS HA H -9.681 0.212 -4.413 1.00 . A A . 5 CYS HA 1 1
3 1195 1 1 5 CYS HB2 H -9.220 2.518 -3.191 1.00 . A A . 5 CYS HB2 1 1
3 1196 1 1 5 CYS HB3 H -9.551 1.575 -1.733 1.00 . A A . 5 CYS HB3 1 1
3 1197 1 1 5 CYS N N -11.283 1.502 -4.064 1.00 . A A . 5 CYS N 1 1
3 1198 1 1 5 CYS O O -11.732 -0.223 -1.932 1.00 . A A . 5 CYS O 1 1
3 1199 1 1 5 CYS SG S -7.506 0.894 -2.816 1.00 . A A . 5 CYS SG 1 1
3 1200 1 1 6 THR C C -10.057 -3.143 -0.810 1.00 . A A . 6 THR C 1 1
3 1201 1 1 6 THR CA C -10.774 -2.830 -2.124 1.00 . A A . 6 THR CA 1 1
3 1202 1 1 6 THR CB C -10.639 -4.042 -3.047 1.00 . A A . 6 THR CB 1 1
3 1203 1 1 6 THR CG2 C -11.492 -3.879 -4.298 1.00 . A A . 6 THR CG2 1 1
3 1204 1 1 6 THR H H -9.480 -1.812 -3.436 1.00 . A A . 6 THR H 1 1
3 1205 1 1 6 THR HA H -11.835 -2.674 -1.908 1.00 . A A . 6 THR HA 1 1
3 1206 1 1 6 THR HB H -10.948 -4.930 -2.517 1.00 . A A . 6 THR HB 1 1
3 1207 1 1 6 THR HG1 H -9.224 -4.881 -4.113 1.00 . A A . 6 THR HG1 1 1
3 1208 1 1 6 THR HG21 H -11.444 -4.793 -4.892 1.00 . A A . 6 THR HG21 1 1
3 1209 1 1 6 THR HG22 H -11.123 -3.045 -4.897 1.00 . A A . 6 THR HG22 1 1
3 1210 1 1 6 THR HG23 H -12.529 -3.690 -4.017 1.00 . A A . 6 THR HG23 1 1
3 1211 1 1 6 THR N N -10.256 -1.659 -2.815 1.00 . A A . 6 THR N 1 1
3 1212 1 1 6 THR O O -8.965 -2.650 -0.542 1.00 . A A . 6 THR O 1 1
3 1213 1 1 6 THR OG1 O -9.277 -4.174 -3.450 1.00 . A A . 6 THR OG1 1 1
3 1214 1 1 7 THR C C -9.156 -5.725 1.004 1.00 . A A . 7 THR C 1 1
3 1215 1 1 7 THR CA C -10.033 -4.496 1.232 1.00 . A A . 7 THR CA 1 1
3 1216 1 1 7 THR CB C -11.131 -4.852 2.247 1.00 . A A . 7 THR CB 1 1
3 1217 1 1 7 THR CG2 C -11.895 -3.608 2.681 1.00 . A A . 7 THR CG2 1 1
3 1218 1 1 7 THR H H -11.529 -4.437 -0.279 1.00 . A A . 7 THR H 1 1
3 1219 1 1 7 THR HA H -9.406 -3.711 1.629 1.00 . A A . 7 THR HA 1 1
3 1220 1 1 7 THR HB H -10.689 -5.328 3.122 1.00 . A A . 7 THR HB 1 1
3 1221 1 1 7 THR HG1 H -12.595 -6.151 2.312 1.00 . A A . 7 THR HG1 1 1
3 1222 1 1 7 THR HG21 H -12.418 -3.175 1.828 1.00 . A A . 7 THR HG21 1 1
3 1223 1 1 7 THR HG22 H -11.201 -2.873 3.093 1.00 . A A . 7 THR HG22 1 1
3 1224 1 1 7 THR HG23 H -12.623 -3.879 3.447 1.00 . A A . 7 THR HG23 1 1
3 1225 1 1 7 THR N N -10.638 -4.037 -0.023 1.00 . A A . 7 THR N 1 1
3 1226 1 1 7 THR O O -8.834 -6.474 1.920 1.00 . A A . 7 THR O 1 1
3 1227 1 1 7 THR OG1 O -12.063 -5.741 1.624 1.00 . A A . 7 THR OG1 1 1
3 1228 1 1 8 GLU C C -6.504 -6.854 -0.160 1.00 . A A . 8 GLU C 1 1
3 1229 1 1 8 GLU CA C -7.926 -7.027 -0.658 1.00 . A A . 8 GLU CA 1 1
3 1230 1 1 8 GLU CB C -7.905 -7.150 -2.179 1.00 . A A . 8 GLU CB 1 1
3 1231 1 1 8 GLU CD C -9.248 -7.644 -4.235 1.00 . A A . 8 GLU CD 1 1
3 1232 1 1 8 GLU CG C -9.184 -7.734 -2.738 1.00 . A A . 8 GLU CG 1 1
3 1233 1 1 8 GLU H H -9.035 -5.225 -0.930 1.00 . A A . 8 GLU H 1 1
3 1234 1 1 8 GLU HA H -8.329 -7.946 -0.236 1.00 . A A . 8 GLU HA 1 1
3 1235 1 1 8 GLU HB2 H -7.743 -6.163 -2.607 1.00 . A A . 8 GLU HB2 1 1
3 1236 1 1 8 GLU HB3 H -7.075 -7.794 -2.469 1.00 . A A . 8 GLU HB3 1 1
3 1237 1 1 8 GLU HG2 H -9.254 -8.780 -2.442 1.00 . A A . 8 GLU HG2 1 1
3 1238 1 1 8 GLU HG3 H -10.027 -7.198 -2.314 1.00 . A A . 8 GLU HG3 1 1
3 1239 1 1 8 GLU N N -8.770 -5.909 -0.242 1.00 . A A . 8 GLU N 1 1
3 1240 1 1 8 GLU O O -5.910 -5.795 -0.334 1.00 . A A . 8 GLU O 1 1
3 1241 1 1 8 GLU OE1 O -9.268 -6.610 -4.841 1.00 . A A . 8 GLU OE1 1 1
3 1242 1 1 8 GLU OE2 O -9.281 -8.787 -4.820 1.00 . A A . 8 GLU OE2 1 1
3 1243 1 1 9 TRP C C -3.716 -7.717 -0.353 1.00 . A A . 9 TRP C 1 1
3 1244 1 1 9 TRP CA C -4.573 -7.932 0.891 1.00 . A A . 9 TRP CA 1 1
3 1245 1 1 9 TRP CB C -4.249 -9.284 1.542 1.00 . A A . 9 TRP CB 1 1
3 1246 1 1 9 TRP CD1 C -1.988 -10.453 1.085 1.00 . A A . 9 TRP CD1 1 1
3 1247 1 1 9 TRP CD2 C -1.877 -8.925 2.702 1.00 . A A . 9 TRP CD2 1 1
3 1248 1 1 9 TRP CE2 C -0.592 -9.531 2.542 1.00 . A A . 9 TRP CE2 1 1
3 1249 1 1 9 TRP CE3 C -2.027 -7.899 3.655 1.00 . A A . 9 TRP CE3 1 1
3 1250 1 1 9 TRP CG C -2.765 -9.555 1.754 1.00 . A A . 9 TRP CG 1 1
3 1251 1 1 9 TRP CH2 C 0.371 -8.128 4.227 1.00 . A A . 9 TRP CH2 1 1
3 1252 1 1 9 TRP CZ2 C 0.531 -9.138 3.298 1.00 . A A . 9 TRP CZ2 1 1
3 1253 1 1 9 TRP CZ3 C -0.896 -7.499 4.416 1.00 . A A . 9 TRP CZ3 1 1
3 1254 1 1 9 TRP H H -6.535 -8.727 0.591 1.00 . A A . 9 TRP H 1 1
3 1255 1 1 9 TRP HA H -4.383 -7.125 1.598 1.00 . A A . 9 TRP HA 1 1
3 1256 1 1 9 TRP HB2 H -4.753 -9.331 2.507 1.00 . A A . 9 TRP HB2 1 1
3 1257 1 1 9 TRP HB3 H -4.651 -10.076 0.909 1.00 . A A . 9 TRP HB3 1 1
3 1258 1 1 9 TRP HD1 H -2.339 -11.086 0.286 1.00 . A A . 9 TRP HD1 1 1
3 1259 1 1 9 TRP HE1 H 0.019 -11.064 1.196 1.00 . A A . 9 TRP HE1 1 1
3 1260 1 1 9 TRP HE3 H -2.981 -7.417 3.795 1.00 . A A . 9 TRP HE3 1 1
3 1261 1 1 9 TRP HH2 H 1.220 -7.805 4.813 1.00 . A A . 9 TRP HH2 1 1
3 1262 1 1 9 TRP HZ2 H 1.497 -9.602 3.144 1.00 . A A . 9 TRP HZ2 1 1
3 1263 1 1 9 TRP HZ3 H -0.992 -6.709 5.133 1.00 . A A . 9 TRP HZ3 1 1
3 1264 1 1 9 TRP N N -5.978 -7.897 0.468 1.00 . A A . 9 TRP N 1 1
3 1265 1 1 9 TRP NE1 N -0.710 -10.462 1.551 1.00 . A A . 9 TRP NE1 1 1
3 1266 1 1 9 TRP O O -3.670 -8.559 -1.247 1.00 . A A . 9 TRP O 1 1
3 1267 1 1 10 ASP C C -1.059 -5.459 -1.078 1.00 . A A . 10 ASP C 1 1
3 1268 1 1 10 ASP CA C -2.315 -6.150 -1.588 1.00 . A A . 10 ASP CA 1 1
3 1269 1 1 10 ASP CB C -3.127 -5.193 -2.467 1.00 . A A . 10 ASP CB 1 1
3 1270 1 1 10 ASP CG C -2.398 -4.794 -3.718 1.00 . A A . 10 ASP CG 1 1
3 1271 1 1 10 ASP H H -3.184 -5.890 0.333 1.00 . A A . 10 ASP H 1 1
3 1272 1 1 10 ASP HA H -2.042 -7.039 -2.167 1.00 . A A . 10 ASP HA 1 1
3 1273 1 1 10 ASP HB2 H -4.069 -5.670 -2.731 1.00 . A A . 10 ASP HB2 1 1
3 1274 1 1 10 ASP HB3 H -3.351 -4.298 -1.895 1.00 . A A . 10 ASP HB3 1 1
3 1275 1 1 10 ASP N N -3.109 -6.546 -0.434 1.00 . A A . 10 ASP N 1 1
3 1276 1 1 10 ASP O O -0.955 -4.229 -1.141 1.00 . A A . 10 ASP O 1 1
3 1277 1 1 10 ASP OD1 O -1.508 -5.642 -4.100 1.00 . A A . 10 ASP OD1 1 1
3 1278 1 1 10 ASP OD2 O -2.610 -3.776 -4.311 1.00 . A A . 10 ASP OD2 1 1
3 1279 1 1 11 PRO C C 1.895 -4.832 -0.903 1.00 . A A . 11 PRO C 1 1
3 1280 1 1 11 PRO CA C 1.031 -5.562 0.096 1.00 . A A . 11 PRO CA 1 1
3 1281 1 1 11 PRO CB C 1.787 -6.709 0.775 1.00 . A A . 11 PRO CB 1 1
3 1282 1 1 11 PRO CD C -0.062 -7.688 -0.310 1.00 . A A . 11 PRO CD 1 1
3 1283 1 1 11 PRO CG C 1.370 -7.934 0.029 1.00 . A A . 11 PRO CG 1 1
3 1284 1 1 11 PRO HA H 0.680 -4.859 0.845 1.00 . A A . 11 PRO HA 1 1
3 1285 1 1 11 PRO HB2 H 2.862 -6.557 0.709 1.00 . A A . 11 PRO HB2 1 1
3 1286 1 1 11 PRO HB3 H 1.474 -6.789 1.815 1.00 . A A . 11 PRO HB3 1 1
3 1287 1 1 11 PRO HD2 H -0.345 -8.229 -1.213 1.00 . A A . 11 PRO HD2 1 1
3 1288 1 1 11 PRO HD3 H -0.699 -7.958 0.535 1.00 . A A . 11 PRO HD3 1 1
3 1289 1 1 11 PRO HG2 H 1.947 -8.055 -0.877 1.00 . A A . 11 PRO HG2 1 1
3 1290 1 1 11 PRO HG3 H 1.471 -8.815 0.659 1.00 . A A . 11 PRO HG3 1 1
3 1291 1 1 11 PRO N N -0.114 -6.231 -0.514 1.00 . A A . 11 PRO N 1 1
3 1292 1 1 11 PRO O O 2.193 -5.333 -1.991 1.00 . A A . 11 PRO O 1 1
3 1293 1 1 12 VAL C C 4.059 -2.076 -0.365 1.00 . A A . 12 VAL C 1 1
3 1294 1 1 12 VAL CA C 3.124 -2.771 -1.336 1.00 . A A . 12 VAL CA 1 1
3 1295 1 1 12 VAL CB C 2.301 -1.718 -2.146 1.00 . A A . 12 VAL CB 1 1
3 1296 1 1 12 VAL CG1 C 1.467 -2.405 -3.241 1.00 . A A . 12 VAL CG1 1 1
3 1297 1 1 12 VAL CG2 C 1.371 -0.912 -1.227 1.00 . A A . 12 VAL CG2 1 1
3 1298 1 1 12 VAL H H 1.962 -3.265 0.374 1.00 . A A . 12 VAL H 1 1
3 1299 1 1 12 VAL HA H 3.711 -3.377 -2.023 1.00 . A A . 12 VAL HA 1 1
3 1300 1 1 12 VAL HB H 2.997 -1.032 -2.626 1.00 . A A . 12 VAL HB 1 1
3 1301 1 1 12 VAL HG11 H 0.721 -3.058 -2.785 1.00 . A A . 12 VAL HG11 1 1
3 1302 1 1 12 VAL HG12 H 0.962 -1.654 -3.842 1.00 . A A . 12 VAL HG12 1 1
3 1303 1 1 12 VAL HG13 H 2.119 -2.997 -3.881 1.00 . A A . 12 VAL HG13 1 1
3 1304 1 1 12 VAL HG21 H 0.633 -1.573 -0.765 1.00 . A A . 12 VAL HG21 1 1
3 1305 1 1 12 VAL HG22 H 1.955 -0.421 -0.449 1.00 . A A . 12 VAL HG22 1 1
3 1306 1 1 12 VAL HG23 H 0.855 -0.154 -1.812 1.00 . A A . 12 VAL HG23 1 1
3 1307 1 1 12 VAL N N 2.270 -3.625 -0.526 1.00 . A A . 12 VAL N 1 1
3 1308 1 1 12 VAL O O 3.762 -1.988 0.829 1.00 . A A . 12 VAL O 1 1
3 1309 1 1 13 CYS C C 6.291 0.532 -0.557 1.00 . A A . 13 CYS C 1 1
3 1310 1 1 13 CYS CA C 6.153 -0.889 -0.043 1.00 . A A . 13 CYS CA 1 1
3 1311 1 1 13 CYS CB C 7.492 -1.605 -0.130 1.00 . A A . 13 CYS CB 1 1
3 1312 1 1 13 CYS H H 5.367 -1.669 -1.862 1.00 . A A . 13 CYS H 1 1
3 1313 1 1 13 CYS HA H 5.820 -0.871 0.994 1.00 . A A . 13 CYS HA 1 1
3 1314 1 1 13 CYS HB2 H 7.334 -2.667 0.064 1.00 . A A . 13 CYS HB2 1 1
3 1315 1 1 13 CYS HB3 H 7.868 -1.493 -1.141 1.00 . A A . 13 CYS HB3 1 1
3 1316 1 1 13 CYS N N 5.174 -1.577 -0.868 1.00 . A A . 13 CYS N 1 1
3 1317 1 1 13 CYS O O 6.564 0.746 -1.744 1.00 . A A . 13 CYS O 1 1
3 1318 1 1 13 CYS SG S 8.753 -0.980 1.023 1.00 . A A . 13 CYS SG 1 1
3 1319 1 1 14 GLY C C 7.640 3.339 -0.146 1.00 . A A . 14 GLY C 1 1
3 1320 1 1 14 GLY CA C 6.194 2.895 -0.078 1.00 . A A . 14 GLY CA 1 1
3 1321 1 1 14 GLY H H 5.873 1.276 1.289 1.00 . A A . 14 GLY H 1 1
3 1322 1 1 14 GLY HA2 H 5.736 3.025 -1.058 1.00 . A A . 14 GLY HA2 1 1
3 1323 1 1 14 GLY HA3 H 5.664 3.517 0.643 1.00 . A A . 14 GLY HA3 1 1
3 1324 1 1 14 GLY N N 6.087 1.502 0.318 1.00 . A A . 14 GLY N 1 1
3 1325 1 1 14 GLY O O 8.529 2.632 0.316 1.00 . A A . 14 GLY O 1 1
3 1326 1 1 15 LYS C C 9.821 5.438 0.597 1.00 . A A . 15 LYS C 1 1
3 1327 1 1 15 LYS CA C 9.237 5.091 -0.770 1.00 . A A . 15 LYS CA 1 1
3 1328 1 1 15 LYS CB C 9.240 6.322 -1.686 1.00 . A A . 15 LYS CB 1 1
3 1329 1 1 15 LYS CD C 9.071 7.107 -4.095 1.00 . A A . 15 LYS CD 1 1
3 1330 1 1 15 LYS CE C 8.685 6.658 -5.511 1.00 . A A . 15 LYS CE 1 1
3 1331 1 1 15 LYS CG C 8.953 5.944 -3.132 1.00 . A A . 15 LYS CG 1 1
3 1332 1 1 15 LYS H H 7.101 5.074 -1.057 1.00 . A A . 15 LYS H 1 1
3 1333 1 1 15 LYS HA H 9.895 4.336 -1.216 1.00 . A A . 15 LYS HA 1 1
3 1334 1 1 15 LYS HB2 H 8.491 7.034 -1.339 1.00 . A A . 15 LYS HB2 1 1
3 1335 1 1 15 LYS HB3 H 10.224 6.793 -1.638 1.00 . A A . 15 LYS HB3 1 1
3 1336 1 1 15 LYS HD2 H 8.402 7.907 -3.776 1.00 . A A . 15 LYS HD2 1 1
3 1337 1 1 15 LYS HD3 H 10.097 7.475 -4.094 1.00 . A A . 15 LYS HD3 1 1
3 1338 1 1 15 LYS HE2 H 7.659 6.285 -5.492 1.00 . A A . 15 LYS HE2 1 1
3 1339 1 1 15 LYS HE3 H 8.731 7.518 -6.181 1.00 . A A . 15 LYS HE3 1 1
3 1340 1 1 15 LYS HG2 H 9.659 5.182 -3.426 1.00 . A A . 15 LYS HG2 1 1
3 1341 1 1 15 LYS HG3 H 7.952 5.534 -3.205 1.00 . A A . 15 LYS HG3 1 1
3 1342 1 1 15 LYS HZ1 H 9.667 4.814 -5.365 1.00 . A A . 15 LYS HZ1 1 1
3 1343 1 1 15 LYS HZ2 H 10.510 5.937 -6.221 1.00 . A A . 15 LYS HZ2 1 1
3 1344 1 1 15 LYS HZ3 H 9.204 5.193 -6.900 1.00 . A A . 15 LYS HZ3 1 1
3 1345 1 1 15 LYS N N 7.876 4.530 -0.676 1.00 . A A . 15 LYS N 1 1
3 1346 1 1 15 LYS NZ N 9.586 5.569 -6.045 1.00 . A A . 15 LYS NZ 1 1
3 1347 1 1 15 LYS O O 11.014 5.630 0.732 1.00 . A A . 15 LYS O 1 1
3 1348 1 1 16 ASP C C 9.931 4.284 3.580 1.00 . A A . 16 ASP C 1 1
3 1349 1 1 16 ASP CA C 9.400 5.615 3.003 1.00 . A A . 16 ASP CA 1 1
3 1350 1 1 16 ASP CB C 8.206 6.114 3.829 1.00 . A A . 16 ASP CB 1 1
3 1351 1 1 16 ASP CG C 8.600 6.558 5.228 1.00 . A A . 16 ASP CG 1 1
3 1352 1 1 16 ASP H H 8.002 5.255 1.440 1.00 . A A . 16 ASP H 1 1
3 1353 1 1 16 ASP HA H 10.198 6.360 3.041 1.00 . A A . 16 ASP HA 1 1
3 1354 1 1 16 ASP HB2 H 7.747 6.955 3.311 1.00 . A A . 16 ASP HB2 1 1
3 1355 1 1 16 ASP HB3 H 7.473 5.310 3.906 1.00 . A A . 16 ASP HB3 1 1
3 1356 1 1 16 ASP N N 8.973 5.429 1.612 1.00 . A A . 16 ASP N 1 1
3 1357 1 1 16 ASP O O 10.303 4.193 4.743 1.00 . A A . 16 ASP O 1 1
3 1358 1 1 16 ASP OD1 O 9.711 7.080 5.418 1.00 . A A . 16 ASP OD1 1 1
3 1359 1 1 16 ASP OD2 O 7.798 6.332 6.161 1.00 . A A . 16 ASP OD2 1 1
3 1360 1 1 17 GLY C C 9.453 1.198 4.087 1.00 . A A . 17 GLY C 1 1
3 1361 1 1 17 GLY CA C 10.435 1.942 3.206 1.00 . A A . 17 GLY CA 1 1
3 1362 1 1 17 GLY H H 9.617 3.328 1.806 1.00 . A A . 17 GLY H 1 1
3 1363 1 1 17 GLY HA2 H 10.648 1.333 2.329 1.00 . A A . 17 GLY HA2 1 1
3 1364 1 1 17 GLY HA3 H 11.361 2.084 3.763 1.00 . A A . 17 GLY HA3 1 1
3 1365 1 1 17 GLY N N 9.939 3.238 2.765 1.00 . A A . 17 GLY N 1 1
3 1366 1 1 17 GLY O O 9.825 0.282 4.806 1.00 . A A . 17 GLY O 1 1
3 1367 1 1 18 LYS C C 6.210 0.159 4.134 1.00 . A A . 18 LYS C 1 1
3 1368 1 1 18 LYS CA C 7.178 1.010 4.938 1.00 . A A . 18 LYS CA 1 1
3 1369 1 1 18 LYS CB C 6.395 2.093 5.696 1.00 . A A . 18 LYS CB 1 1
3 1370 1 1 18 LYS CD C 8.233 2.532 7.443 1.00 . A A . 18 LYS CD 1 1
3 1371 1 1 18 LYS CE C 8.916 3.617 8.291 1.00 . A A . 18 LYS CE 1 1
3 1372 1 1 18 LYS CG C 7.260 3.139 6.423 1.00 . A A . 18 LYS CG 1 1
3 1373 1 1 18 LYS H H 7.926 2.373 3.466 1.00 . A A . 18 LYS H 1 1
3 1374 1 1 18 LYS HA H 7.676 0.367 5.663 1.00 . A A . 18 LYS HA 1 1
3 1375 1 1 18 LYS HB2 H 5.760 2.620 4.986 1.00 . A A . 18 LYS HB2 1 1
3 1376 1 1 18 LYS HB3 H 5.752 1.603 6.427 1.00 . A A . 18 LYS HB3 1 1
3 1377 1 1 18 LYS HD2 H 7.685 1.859 8.102 1.00 . A A . 18 LYS HD2 1 1
3 1378 1 1 18 LYS HD3 H 8.999 1.962 6.915 1.00 . A A . 18 LYS HD3 1 1
3 1379 1 1 18 LYS HE2 H 8.155 4.141 8.871 1.00 . A A . 18 LYS HE2 1 1
3 1380 1 1 18 LYS HE3 H 9.607 3.132 8.983 1.00 . A A . 18 LYS HE3 1 1
3 1381 1 1 18 LYS HG2 H 7.830 3.695 5.685 1.00 . A A . 18 LYS HG2 1 1
3 1382 1 1 18 LYS HG3 H 6.598 3.834 6.940 1.00 . A A . 18 LYS HG3 1 1
3 1383 1 1 18 LYS HZ1 H 10.301 5.155 8.053 1.00 . A A . 18 LYS HZ1 1 1
3 1384 1 1 18 LYS HZ2 H 9.021 5.267 7.024 1.00 . A A . 18 LYS HZ2 1 1
3 1385 1 1 18 LYS HZ3 H 10.205 4.157 6.740 1.00 . A A . 18 LYS HZ3 1 1
3 1386 1 1 18 LYS N N 8.193 1.616 4.071 1.00 . A A . 18 LYS N 1 1
3 1387 1 1 18 LYS NZ N 9.675 4.625 7.469 1.00 . A A . 18 LYS NZ 1 1
3 1388 1 1 18 LYS O O 5.775 0.555 3.049 1.00 . A A . 18 LYS O 1 1
3 1389 1 1 19 THR C C 3.475 -1.404 4.406 1.00 . A A . 19 THR C 1 1
3 1390 1 1 19 THR CA C 4.876 -1.885 4.069 1.00 . A A . 19 THR CA 1 1
3 1391 1 1 19 THR CB C 5.024 -3.333 4.604 1.00 . A A . 19 THR CB 1 1
3 1392 1 1 19 THR CG2 C 3.942 -4.256 4.056 1.00 . A A . 19 THR CG2 1 1
3 1393 1 1 19 THR H H 6.254 -1.265 5.567 1.00 . A A . 19 THR H 1 1
3 1394 1 1 19 THR HA H 5.006 -1.886 2.988 1.00 . A A . 19 THR HA 1 1
3 1395 1 1 19 THR HB H 4.971 -3.326 5.693 1.00 . A A . 19 THR HB 1 1
3 1396 1 1 19 THR HG1 H 6.894 -3.853 4.939 1.00 . A A . 19 THR HG1 1 1
3 1397 1 1 19 THR HG21 H 3.941 -4.220 2.966 1.00 . A A . 19 THR HG21 1 1
3 1398 1 1 19 THR HG22 H 2.966 -3.952 4.433 1.00 . A A . 19 THR HG22 1 1
3 1399 1 1 19 THR HG23 H 4.141 -5.273 4.386 1.00 . A A . 19 THR HG23 1 1
3 1400 1 1 19 THR N N 5.859 -0.993 4.683 1.00 . A A . 19 THR N 1 1
3 1401 1 1 19 THR O O 3.165 -1.140 5.566 1.00 . A A . 19 THR O 1 1
3 1402 1 1 19 THR OG1 O 6.283 -3.861 4.189 1.00 . A A . 19 THR OG1 1 1
3 1403 1 1 20 TYR C C 0.425 -2.269 3.198 1.00 . A A . 20 TYR C 1 1
3 1404 1 1 20 TYR CA C 1.211 -1.034 3.592 1.00 . A A . 20 TYR CA 1 1
3 1405 1 1 20 TYR CB C 0.826 0.170 2.749 1.00 . A A . 20 TYR CB 1 1
3 1406 1 1 20 TYR CD1 C 2.746 1.826 2.869 1.00 . A A . 20 TYR CD1 1 1
3 1407 1 1 20 TYR CD2 C 0.784 2.216 4.229 1.00 . A A . 20 TYR CD2 1 1
3 1408 1 1 20 TYR CE1 C 3.352 2.992 3.401 1.00 . A A . 20 TYR CE1 1 1
3 1409 1 1 20 TYR CE2 C 1.387 3.383 4.766 1.00 . A A . 20 TYR CE2 1 1
3 1410 1 1 20 TYR CG C 1.457 1.429 3.280 1.00 . A A . 20 TYR CG 1 1
3 1411 1 1 20 TYR CZ C 2.669 3.754 4.347 1.00 . A A . 20 TYR CZ 1 1
3 1412 1 1 20 TYR H H 2.934 -1.577 2.458 1.00 . A A . 20 TYR H 1 1
3 1413 1 1 20 TYR HA H 1.023 -0.813 4.639 1.00 . A A . 20 TYR HA 1 1
3 1414 1 1 20 TYR HB2 H 1.149 0.007 1.724 1.00 . A A . 20 TYR HB2 1 1
3 1415 1 1 20 TYR HB3 H -0.255 0.287 2.764 1.00 . A A . 20 TYR HB3 1 1
3 1416 1 1 20 TYR HD1 H 3.284 1.228 2.148 1.00 . A A . 20 TYR HD1 1 1
3 1417 1 1 20 TYR HD2 H -0.201 1.918 4.561 1.00 . A A . 20 TYR HD2 1 1
3 1418 1 1 20 TYR HE1 H 4.340 3.284 3.083 1.00 . A A . 20 TYR HE1 1 1
3 1419 1 1 20 TYR HE2 H 0.863 3.974 5.501 1.00 . A A . 20 TYR HE2 1 1
3 1420 1 1 20 TYR HH H 2.731 5.314 5.525 1.00 . A A . 20 TYR HH 1 1
3 1421 1 1 20 TYR N N 2.620 -1.345 3.398 1.00 . A A . 20 TYR N 1 1
3 1422 1 1 20 TYR O O 0.761 -2.927 2.217 1.00 . A A . 20 TYR O 1 1
3 1423 1 1 20 TYR OH O 3.273 4.867 4.871 1.00 . A A . 20 TYR OH 1 1
3 1424 1 1 21 SER C C -2.012 -3.925 2.446 1.00 . A A . 21 SER C 1 1
3 1425 1 1 21 SER CA C -1.331 -3.847 3.805 1.00 . A A . 21 SER CA 1 1
3 1426 1 1 21 SER CB C -2.371 -3.985 4.913 1.00 . A A . 21 SER CB 1 1
3 1427 1 1 21 SER H H -0.797 -2.043 4.802 1.00 . A A . 21 SER H 1 1
3 1428 1 1 21 SER HA H -0.630 -4.680 3.881 1.00 . A A . 21 SER HA 1 1
3 1429 1 1 21 SER HB2 H -3.235 -3.363 4.681 1.00 . A A . 21 SER HB2 1 1
3 1430 1 1 21 SER HB3 H -2.688 -5.026 4.988 1.00 . A A . 21 SER HB3 1 1
3 1431 1 1 21 SER HG H -2.332 -3.938 6.866 1.00 . A A . 21 SER HG 1 1
3 1432 1 1 21 SER N N -0.579 -2.609 3.995 1.00 . A A . 21 SER N 1 1
3 1433 1 1 21 SER O O -1.840 -4.891 1.721 1.00 . A A . 21 SER O 1 1
3 1434 1 1 21 SER OG O -1.818 -3.558 6.147 1.00 . A A . 21 SER OG 1 1
3 1435 1 1 22 ASN C C -2.720 -1.515 0.139 1.00 . A A . 22 ASN C 1 1
3 1436 1 1 22 ASN CA C -3.340 -2.767 0.770 1.00 . A A . 22 ASN CA 1 1
3 1437 1 1 22 ASN CB C -4.878 -2.797 0.686 1.00 . A A . 22 ASN CB 1 1
3 1438 1 1 22 ASN CG C -5.542 -1.767 1.552 1.00 . A A . 22 ASN CG 1 1
3 1439 1 1 22 ASN H H -2.988 -2.182 2.784 1.00 . A A . 22 ASN H 1 1
3 1440 1 1 22 ASN HA H -2.983 -3.605 0.183 1.00 . A A . 22 ASN HA 1 1
3 1441 1 1 22 ASN HB2 H -5.187 -2.645 -0.347 1.00 . A A . 22 ASN HB2 1 1
3 1442 1 1 22 ASN HB3 H -5.218 -3.783 0.996 1.00 . A A . 22 ASN HB3 1 1
3 1443 1 1 22 ASN HD21 H -7.311 -2.685 1.320 1.00 . A A . 22 ASN HD21 1 1
3 1444 1 1 22 ASN HD22 H -7.309 -1.255 2.326 1.00 . A A . 22 ASN HD22 1 1
3 1445 1 1 22 ASN N N -2.850 -2.947 2.136 1.00 . A A . 22 ASN N 1 1
3 1446 1 1 22 ASN ND2 N -6.818 -1.919 1.755 1.00 . A A . 22 ASN ND2 1 1
3 1447 1 1 22 ASN O O -2.204 -0.633 0.840 1.00 . A A . 22 ASN O 1 1
3 1448 1 1 22 ASN OD1 O -4.918 -0.838 2.022 1.00 . A A . 22 ASN OD1 1 1
3 1449 1 1 23 LEU C C -3.287 1.034 -1.400 1.00 . A A . 23 LEU C 1 1
3 1450 1 1 23 LEU CA C -2.488 -0.178 -1.894 1.00 . A A . 23 LEU CA 1 1
3 1451 1 1 23 LEU CB C -2.740 -0.388 -3.393 1.00 . A A . 23 LEU CB 1 1
3 1452 1 1 23 LEU CD1 C -0.848 1.025 -4.326 1.00 . A A . 23 LEU CD1 1 1
3 1453 1 1 23 LEU CD2 C -2.785 0.392 -5.766 1.00 . A A . 23 LEU CD2 1 1
3 1454 1 1 23 LEU CG C -2.349 0.754 -4.349 1.00 . A A . 23 LEU CG 1 1
3 1455 1 1 23 LEU H H -3.306 -2.135 -1.698 1.00 . A A . 23 LEU H 1 1
3 1456 1 1 23 LEU HA H -1.428 0.012 -1.729 1.00 . A A . 23 LEU HA 1 1
3 1457 1 1 23 LEU HB2 H -2.198 -1.281 -3.700 1.00 . A A . 23 LEU HB2 1 1
3 1458 1 1 23 LEU HB3 H -3.804 -0.584 -3.528 1.00 . A A . 23 LEU HB3 1 1
3 1459 1 1 23 LEU HD11 H -0.307 0.122 -4.605 1.00 . A A . 23 LEU HD11 1 1
3 1460 1 1 23 LEU HD12 H -0.546 1.338 -3.329 1.00 . A A . 23 LEU HD12 1 1
3 1461 1 1 23 LEU HD13 H -0.611 1.821 -5.032 1.00 . A A . 23 LEU HD13 1 1
3 1462 1 1 23 LEU HD21 H -2.524 1.203 -6.447 1.00 . A A . 23 LEU HD21 1 1
3 1463 1 1 23 LEU HD22 H -3.865 0.243 -5.791 1.00 . A A . 23 LEU HD22 1 1
3 1464 1 1 23 LEU HD23 H -2.286 -0.524 -6.085 1.00 . A A . 23 LEU HD23 1 1
3 1465 1 1 23 LEU HG H -2.873 1.660 -4.049 1.00 . A A . 23 LEU HG 1 1
3 1466 1 1 23 LEU N N -2.884 -1.386 -1.170 1.00 . A A . 23 LEU N 1 1
3 1467 1 1 23 LEU O O -2.822 2.166 -1.454 1.00 . A A . 23 LEU O 1 1
3 1468 1 1 24 CYS C C -4.668 2.614 0.771 1.00 . A A . 24 CYS C 1 1
3 1469 1 1 24 CYS CA C -5.327 1.868 -0.390 1.00 . A A . 24 CYS CA 1 1
3 1470 1 1 24 CYS CB C -6.676 1.306 0.052 1.00 . A A . 24 CYS CB 1 1
3 1471 1 1 24 CYS H H -4.830 -0.152 -0.845 1.00 . A A . 24 CYS H 1 1
3 1472 1 1 24 CYS HA H -5.493 2.577 -1.202 1.00 . A A . 24 CYS HA 1 1
3 1473 1 1 24 CYS HB2 H -6.575 0.907 1.062 1.00 . A A . 24 CYS HB2 1 1
3 1474 1 1 24 CYS HB3 H -7.406 2.114 0.075 1.00 . A A . 24 CYS HB3 1 1
3 1475 1 1 24 CYS N N -4.483 0.790 -0.889 1.00 . A A . 24 CYS N 1 1
3 1476 1 1 24 CYS O O -4.659 3.834 0.790 1.00 . A A . 24 CYS O 1 1
3 1477 1 1 24 CYS SG S -7.277 -0.022 -1.031 1.00 . A A . 24 CYS SG 1 1
3 1478 1 1 25 TRP C C -2.146 3.270 2.390 1.00 . A A . 25 TRP C 1 1
3 1479 1 1 25 TRP CA C -3.412 2.552 2.842 1.00 . A A . 25 TRP CA 1 1
3 1480 1 1 25 TRP CB C -3.081 1.555 3.954 1.00 . A A . 25 TRP CB 1 1
3 1481 1 1 25 TRP CD1 C -4.873 -0.017 4.892 1.00 . A A . 25 TRP CD1 1 1
3 1482 1 1 25 TRP CD2 C -5.054 2.077 5.622 1.00 . A A . 25 TRP CD2 1 1
3 1483 1 1 25 TRP CE2 C -6.100 1.297 6.198 1.00 . A A . 25 TRP CE2 1 1
3 1484 1 1 25 TRP CE3 C -4.966 3.446 5.952 1.00 . A A . 25 TRP CE3 1 1
3 1485 1 1 25 TRP CG C -4.284 1.197 4.776 1.00 . A A . 25 TRP CG 1 1
3 1486 1 1 25 TRP CH2 C -6.964 3.192 7.388 1.00 . A A . 25 TRP CH2 1 1
3 1487 1 1 25 TRP CZ2 C -7.057 1.846 7.075 1.00 . A A . 25 TRP CZ2 1 1
3 1488 1 1 25 TRP CZ3 C -5.928 4.003 6.836 1.00 . A A . 25 TRP CZ3 1 1
3 1489 1 1 25 TRP H H -4.113 0.878 1.691 1.00 . A A . 25 TRP H 1 1
3 1490 1 1 25 TRP HA H -4.083 3.303 3.253 1.00 . A A . 25 TRP HA 1 1
3 1491 1 1 25 TRP HB2 H -2.648 0.654 3.519 1.00 . A A . 25 TRP HB2 1 1
3 1492 1 1 25 TRP HB3 H -2.349 2.011 4.615 1.00 . A A . 25 TRP HB3 1 1
3 1493 1 1 25 TRP HD1 H -4.535 -0.903 4.375 1.00 . A A . 25 TRP HD1 1 1
3 1494 1 1 25 TRP HE1 H -6.527 -0.777 5.952 1.00 . A A . 25 TRP HE1 1 1
3 1495 1 1 25 TRP HE3 H -4.180 4.060 5.539 1.00 . A A . 25 TRP HE3 1 1
3 1496 1 1 25 TRP HH2 H -7.682 3.633 8.065 1.00 . A A . 25 TRP HH2 1 1
3 1497 1 1 25 TRP HZ2 H -7.836 1.232 7.501 1.00 . A A . 25 TRP HZ2 1 1
3 1498 1 1 25 TRP HZ3 H -5.870 5.050 7.099 1.00 . A A . 25 TRP HZ3 1 1
3 1499 1 1 25 TRP N N -4.086 1.897 1.722 1.00 . A A . 25 TRP N 1 1
3 1500 1 1 25 TRP NE1 N -5.950 0.021 5.729 1.00 . A A . 25 TRP NE1 1 1
3 1501 1 1 25 TRP O O -1.812 4.317 2.930 1.00 . A A . 25 TRP O 1 1
3 1502 1 1 26 LEU C C -0.777 4.790 0.226 1.00 . A A . 26 LEU C 1 1
3 1503 1 1 26 LEU CA C -0.321 3.439 0.787 1.00 . A A . 26 LEU CA 1 1
3 1504 1 1 26 LEU CB C 0.309 2.556 -0.312 1.00 . A A . 26 LEU CB 1 1
3 1505 1 1 26 LEU CD1 C 1.148 3.926 -2.283 1.00 . A A . 26 LEU CD1 1 1
3 1506 1 1 26 LEU CD2 C 2.582 3.683 -0.262 1.00 . A A . 26 LEU CD2 1 1
3 1507 1 1 26 LEU CG C 1.539 3.013 -1.122 1.00 . A A . 26 LEU CG 1 1
3 1508 1 1 26 LEU H H -1.804 1.894 0.935 1.00 . A A . 26 LEU H 1 1
3 1509 1 1 26 LEU HA H 0.412 3.618 1.575 1.00 . A A . 26 LEU HA 1 1
3 1510 1 1 26 LEU HB2 H 0.576 1.616 0.163 1.00 . A A . 26 LEU HB2 1 1
3 1511 1 1 26 LEU HB3 H -0.467 2.327 -1.031 1.00 . A A . 26 LEU HB3 1 1
3 1512 1 1 26 LEU HD11 H 0.790 4.883 -1.900 1.00 . A A . 26 LEU HD11 1 1
3 1513 1 1 26 LEU HD12 H 0.367 3.459 -2.878 1.00 . A A . 26 LEU HD12 1 1
3 1514 1 1 26 LEU HD13 H 2.018 4.107 -2.911 1.00 . A A . 26 LEU HD13 1 1
3 1515 1 1 26 LEU HD21 H 3.448 3.933 -0.873 1.00 . A A . 26 LEU HD21 1 1
3 1516 1 1 26 LEU HD22 H 2.886 3.008 0.531 1.00 . A A . 26 LEU HD22 1 1
3 1517 1 1 26 LEU HD23 H 2.178 4.599 0.170 1.00 . A A . 26 LEU HD23 1 1
3 1518 1 1 26 LEU HG H 1.994 2.124 -1.552 1.00 . A A . 26 LEU HG 1 1
3 1519 1 1 26 LEU N N -1.488 2.756 1.359 1.00 . A A . 26 LEU N 1 1
3 1520 1 1 26 LEU O O -0.152 5.825 0.464 1.00 . A A . 26 LEU O 1 1
3 1521 1 1 27 ASN C C -2.920 6.974 0.019 1.00 . A A . 27 ASN C 1 1
3 1522 1 1 27 ASN CA C -2.457 5.995 -1.063 1.00 . A A . 27 ASN CA 1 1
3 1523 1 1 27 ASN CB C -3.630 5.631 -1.985 1.00 . A A . 27 ASN CB 1 1
3 1524 1 1 27 ASN CG C -4.187 6.826 -2.734 1.00 . A A . 27 ASN CG 1 1
3 1525 1 1 27 ASN H H -2.382 3.898 -0.641 1.00 . A A . 27 ASN H 1 1
3 1526 1 1 27 ASN HA H -1.678 6.481 -1.650 1.00 . A A . 27 ASN HA 1 1
3 1527 1 1 27 ASN HB2 H -3.296 4.888 -2.707 1.00 . A A . 27 ASN HB2 1 1
3 1528 1 1 27 ASN HB3 H -4.429 5.200 -1.387 1.00 . A A . 27 ASN HB3 1 1
3 1529 1 1 27 ASN HD21 H -2.361 7.644 -2.920 1.00 . A A . 27 ASN HD21 1 1
3 1530 1 1 27 ASN HD22 H -3.678 8.533 -3.636 1.00 . A A . 27 ASN HD22 1 1
3 1531 1 1 27 ASN N N -1.899 4.778 -0.480 1.00 . A A . 27 ASN N 1 1
3 1532 1 1 27 ASN ND2 N -3.337 7.735 -3.133 1.00 . A A . 27 ASN ND2 1 1
3 1533 1 1 27 ASN O O -2.671 8.165 -0.086 1.00 . A A . 27 ASN O 1 1
3 1534 1 1 27 ASN OD1 O -5.378 6.903 -2.968 1.00 . A A . 27 ASN OD1 1 1
3 1535 1 1 28 GLU C C -2.846 7.992 2.889 1.00 . A A . 28 GLU C 1 1
3 1536 1 1 28 GLU CA C -4.015 7.316 2.174 1.00 . A A . 28 GLU CA 1 1
3 1537 1 1 28 GLU CB C -4.794 6.491 3.208 1.00 . A A . 28 GLU CB 1 1
3 1538 1 1 28 GLU CD C -7.091 7.254 2.476 1.00 . A A . 28 GLU CD 1 1
3 1539 1 1 28 GLU CG C -6.203 6.077 2.775 1.00 . A A . 28 GLU CG 1 1
3 1540 1 1 28 GLU H H -3.745 5.469 1.109 1.00 . A A . 28 GLU H 1 1
3 1541 1 1 28 GLU HA H -4.666 8.096 1.777 1.00 . A A . 28 GLU HA 1 1
3 1542 1 1 28 GLU HB2 H -4.222 5.594 3.436 1.00 . A A . 28 GLU HB2 1 1
3 1543 1 1 28 GLU HB3 H -4.876 7.078 4.123 1.00 . A A . 28 GLU HB3 1 1
3 1544 1 1 28 GLU HG2 H -6.138 5.460 1.885 1.00 . A A . 28 GLU HG2 1 1
3 1545 1 1 28 GLU HG3 H -6.657 5.491 3.573 1.00 . A A . 28 GLU HG3 1 1
3 1546 1 1 28 GLU N N -3.556 6.467 1.068 1.00 . A A . 28 GLU N 1 1
3 1547 1 1 28 GLU O O -2.983 9.100 3.389 1.00 . A A . 28 GLU O 1 1
3 1548 1 1 28 GLU OE1 O -7.097 8.157 3.409 1.00 . A A . 28 GLU OE1 1 1
3 1549 1 1 28 GLU OE2 O -7.753 7.343 1.483 1.00 . A A . 28 GLU OE2 1 1
3 1550 1 1 29 ALA C C 0.197 8.881 2.705 1.00 . A A . 29 ALA C 1 1
3 1551 1 1 29 ALA CA C -0.524 7.861 3.604 1.00 . A A . 29 ALA CA 1 1
3 1552 1 1 29 ALA CB C 0.414 6.723 3.988 1.00 . A A . 29 ALA CB 1 1
3 1553 1 1 29 ALA H H -1.647 6.388 2.541 1.00 . A A . 29 ALA H 1 1
3 1554 1 1 29 ALA HA H -0.835 8.373 4.515 1.00 . A A . 29 ALA HA 1 1
3 1555 1 1 29 ALA HB1 H 0.665 6.138 3.103 1.00 . A A . 29 ALA HB1 1 1
3 1556 1 1 29 ALA HB2 H 1.326 7.135 4.423 1.00 . A A . 29 ALA HB2 1 1
3 1557 1 1 29 ALA HB3 H -0.076 6.080 4.718 1.00 . A A . 29 ALA HB3 1 1
3 1558 1 1 29 ALA N N -1.708 7.315 2.948 1.00 . A A . 29 ALA N 1 1
3 1559 1 1 29 ALA O O 1.046 9.633 3.169 1.00 . A A . 29 ALA O 1 1
3 1560 1 1 30 GLY C C 1.814 9.591 0.033 1.00 . A A . 30 GLY C 1 1
3 1561 1 1 30 GLY CA C 0.401 9.879 0.501 1.00 . A A . 30 GLY CA 1 1
3 1562 1 1 30 GLY H H -0.851 8.253 1.081 1.00 . A A . 30 GLY H 1 1
3 1563 1 1 30 GLY HA2 H -0.247 9.931 -0.373 1.00 . A A . 30 GLY HA2 1 1
3 1564 1 1 30 GLY HA3 H 0.397 10.855 0.985 1.00 . A A . 30 GLY HA3 1 1
3 1565 1 1 30 GLY N N -0.154 8.899 1.426 1.00 . A A . 30 GLY N 1 1
3 1566 1 1 30 GLY O O 2.454 10.443 -0.581 1.00 . A A . 30 GLY O 1 1
3 1567 1 1 31 VAL C C 3.580 7.468 -1.494 1.00 . A A . 31 VAL C 1 1
3 1568 1 1 31 VAL CA C 3.660 8.032 -0.097 1.00 . A A . 31 VAL CA 1 1
3 1569 1 1 31 VAL CB C 4.296 6.941 0.817 1.00 . A A . 31 VAL CB 1 1
3 1570 1 1 31 VAL CG1 C 5.799 7.187 0.969 1.00 . A A . 31 VAL CG1 1 1
3 1571 1 1 31 VAL CG2 C 3.630 6.909 2.189 1.00 . A A . 31 VAL CG2 1 1
3 1572 1 1 31 VAL H H 1.768 7.716 0.784 1.00 . A A . 31 VAL H 1 1
3 1573 1 1 31 VAL HA H 4.293 8.919 -0.094 1.00 . A A . 31 VAL HA 1 1
3 1574 1 1 31 VAL HB H 4.155 5.972 0.348 1.00 . A A . 31 VAL HB 1 1
3 1575 1 1 31 VAL HG11 H 5.971 8.160 1.435 1.00 . A A . 31 VAL HG11 1 1
3 1576 1 1 31 VAL HG12 H 6.227 6.411 1.601 1.00 . A A . 31 VAL HG12 1 1
3 1577 1 1 31 VAL HG13 H 6.279 7.160 -0.006 1.00 . A A . 31 VAL HG13 1 1
3 1578 1 1 31 VAL HG21 H 4.198 6.261 2.857 1.00 . A A . 31 VAL HG21 1 1
3 1579 1 1 31 VAL HG22 H 3.592 7.916 2.616 1.00 . A A . 31 VAL HG22 1 1
3 1580 1 1 31 VAL HG23 H 2.623 6.510 2.094 1.00 . A A . 31 VAL HG23 1 1
3 1581 1 1 31 VAL N N 2.318 8.399 0.310 1.00 . A A . 31 VAL N 1 1
3 1582 1 1 31 VAL O O 2.625 6.791 -1.855 1.00 . A A . 31 VAL O 1 1
3 1583 1 1 32 GLY C C 5.033 5.624 -3.369 1.00 . A A . 32 GLY C 1 1
3 1584 1 1 32 GLY CA C 4.710 7.090 -3.575 1.00 . A A . 32 GLY CA 1 1
3 1585 1 1 32 GLY H H 5.364 8.276 -1.926 1.00 . A A . 32 GLY H 1 1
3 1586 1 1 32 GLY HA2 H 3.758 7.188 -4.098 1.00 . A A . 32 GLY HA2 1 1
3 1587 1 1 32 GLY HA3 H 5.501 7.562 -4.157 1.00 . A A . 32 GLY HA3 1 1
3 1588 1 1 32 GLY N N 4.615 7.710 -2.270 1.00 . A A . 32 GLY N 1 1
3 1589 1 1 32 GLY O O 5.659 5.265 -2.370 1.00 . A A . 32 GLY O 1 1
3 1590 1 1 33 LEU C C 6.388 3.185 -4.709 1.00 . A A . 33 LEU C 1 1
3 1591 1 1 33 LEU CA C 4.946 3.355 -4.241 1.00 . A A . 33 LEU CA 1 1
3 1592 1 1 33 LEU CB C 3.992 2.571 -5.156 1.00 . A A . 33 LEU CB 1 1
3 1593 1 1 33 LEU CD1 C 2.791 0.390 -5.319 1.00 . A A . 33 LEU CD1 1 1
3 1594 1 1 33 LEU CD2 C 5.040 0.576 -6.360 1.00 . A A . 33 LEU CD2 1 1
3 1595 1 1 33 LEU CG C 4.159 1.038 -5.190 1.00 . A A . 33 LEU CG 1 1
3 1596 1 1 33 LEU H H 4.112 5.118 -5.097 1.00 . A A . 33 LEU H 1 1
3 1597 1 1 33 LEU HA H 4.849 2.993 -3.217 1.00 . A A . 33 LEU HA 1 1
3 1598 1 1 33 LEU HB2 H 2.974 2.788 -4.832 1.00 . A A . 33 LEU HB2 1 1
3 1599 1 1 33 LEU HB3 H 4.101 2.949 -6.173 1.00 . A A . 33 LEU HB3 1 1
3 1600 1 1 33 LEU HD11 H 2.299 0.731 -6.231 1.00 . A A . 33 LEU HD11 1 1
3 1601 1 1 33 LEU HD12 H 2.181 0.656 -4.456 1.00 . A A . 33 LEU HD12 1 1
3 1602 1 1 33 LEU HD13 H 2.905 -0.693 -5.352 1.00 . A A . 33 LEU HD13 1 1
3 1603 1 1 33 LEU HD21 H 5.176 -0.503 -6.307 1.00 . A A . 33 LEU HD21 1 1
3 1604 1 1 33 LEU HD22 H 6.015 1.056 -6.305 1.00 . A A . 33 LEU HD22 1 1
3 1605 1 1 33 LEU HD23 H 4.568 0.835 -7.308 1.00 . A A . 33 LEU HD23 1 1
3 1606 1 1 33 LEU HG H 4.611 0.713 -4.255 1.00 . A A . 33 LEU HG 1 1
3 1607 1 1 33 LEU N N 4.628 4.778 -4.301 1.00 . A A . 33 LEU N 1 1
3 1608 1 1 33 LEU O O 6.814 3.858 -5.647 1.00 . A A . 33 LEU O 1 1
3 1609 1 1 34 ASP C C 8.566 0.507 -4.962 1.00 . A A . 34 ASP C 1 1
3 1610 1 1 34 ASP CA C 8.481 1.962 -4.524 1.00 . A A . 34 ASP CA 1 1
3 1611 1 1 34 ASP CB C 9.487 2.224 -3.405 1.00 . A A . 34 ASP CB 1 1
3 1612 1 1 34 ASP CG C 10.862 2.562 -3.941 1.00 . A A . 34 ASP CG 1 1
3 1613 1 1 34 ASP H H 6.736 1.756 -3.296 1.00 . A A . 34 ASP H 1 1
3 1614 1 1 34 ASP HA H 8.732 2.590 -5.381 1.00 . A A . 34 ASP HA 1 1
3 1615 1 1 34 ASP HB2 H 9.132 3.058 -2.811 1.00 . A A . 34 ASP HB2 1 1
3 1616 1 1 34 ASP HB3 H 9.557 1.350 -2.757 1.00 . A A . 34 ASP HB3 1 1
3 1617 1 1 34 ASP N N 7.125 2.282 -4.078 1.00 . A A . 34 ASP N 1 1
3 1618 1 1 34 ASP O O 8.901 0.213 -6.106 1.00 . A A . 34 ASP O 1 1
3 1619 1 1 34 ASP OD1 O 10.947 3.443 -4.826 1.00 . A A . 34 ASP OD1 1 1
3 1620 1 1 34 ASP OD2 O 11.856 1.970 -3.479 1.00 . A A . 34 ASP OD2 1 1
3 1621 1 1 35 HIS C C 6.806 -2.380 -4.365 1.00 . A A . 35 HIS C 1 1
3 1622 1 1 35 HIS CA C 8.224 -1.835 -4.389 1.00 . A A . 35 HIS CA 1 1
3 1623 1 1 35 HIS CB C 9.126 -2.621 -3.442 1.00 . A A . 35 HIS CB 1 1
3 1624 1 1 35 HIS CD2 C 10.830 -1.306 -1.988 1.00 . A A . 35 HIS CD2 1 1
3 1625 1 1 35 HIS CE1 C 12.395 -1.006 -3.457 1.00 . A A . 35 HIS CE1 1 1
3 1626 1 1 35 HIS CG C 10.401 -1.909 -3.123 1.00 . A A . 35 HIS CG 1 1
3 1627 1 1 35 HIS H H 7.952 -0.120 -3.133 1.00 . A A . 35 HIS H 1 1
3 1628 1 1 35 HIS HA H 8.620 -1.956 -5.383 1.00 . A A . 35 HIS HA 1 1
3 1629 1 1 35 HIS HB2 H 8.588 -2.801 -2.515 1.00 . A A . 35 HIS HB2 1 1
3 1630 1 1 35 HIS HB3 H 9.356 -3.587 -3.891 1.00 . A A . 35 HIS HB3 1 1
3 1631 1 1 35 HIS HD1 H 11.435 -2.015 -4.995 1.00 . A A . 35 HIS HD1 1 1
3 1632 1 1 35 HIS HD2 H 10.276 -1.253 -1.069 1.00 . A A . 35 HIS HD2 1 1
3 1633 1 1 35 HIS HE1 H 13.312 -0.670 -3.930 1.00 . A A . 35 HIS HE1 1 1
3 1634 1 1 35 HIS N N 8.244 -0.410 -4.060 1.00 . A A . 35 HIS N 1 1
3 1635 1 1 35 HIS ND1 N 11.429 -1.698 -4.047 1.00 . A A . 35 HIS ND1 1 1
3 1636 1 1 35 HIS NE2 N 12.055 -0.766 -2.220 1.00 . A A . 35 HIS NE2 1 1
3 1637 1 1 35 HIS O O 5.955 -1.870 -3.637 1.00 . A A . 35 HIS O 1 1
3 1638 1 1 36 GLU C C 5.701 -5.364 -4.022 1.00 . A A . 36 GLU C 1 1
3 1639 1 1 36 GLU CA C 5.334 -4.216 -4.948 1.00 . A A . 36 GLU CA 1 1
3 1640 1 1 36 GLU CB C 4.858 -4.737 -6.304 1.00 . A A . 36 GLU CB 1 1
3 1641 1 1 36 GLU CD C 3.945 -4.158 -8.576 1.00 . A A . 36 GLU CD 1 1
3 1642 1 1 36 GLU CG C 4.431 -3.626 -7.260 1.00 . A A . 36 GLU CG 1 1
3 1643 1 1 36 GLU H H 7.310 -3.863 -5.641 1.00 . A A . 36 GLU H 1 1
3 1644 1 1 36 GLU HA H 4.558 -3.603 -4.490 1.00 . A A . 36 GLU HA 1 1
3 1645 1 1 36 GLU HB2 H 5.665 -5.307 -6.765 1.00 . A A . 36 GLU HB2 1 1
3 1646 1 1 36 GLU HB3 H 4.012 -5.404 -6.143 1.00 . A A . 36 GLU HB3 1 1
3 1647 1 1 36 GLU HG2 H 3.633 -3.047 -6.797 1.00 . A A . 36 GLU HG2 1 1
3 1648 1 1 36 GLU HG3 H 5.280 -2.970 -7.444 1.00 . A A . 36 GLU HG3 1 1
3 1649 1 1 36 GLU N N 6.576 -3.466 -5.077 1.00 . A A . 36 GLU N 1 1
3 1650 1 1 36 GLU O O 6.843 -5.817 -4.042 1.00 . A A . 36 GLU O 1 1
3 1651 1 1 36 GLU OE1 O 2.882 -4.877 -8.484 1.00 . A A . 36 GLU OE1 1 1
3 1652 1 1 36 GLU OE2 O 4.488 -3.951 -9.618 1.00 . A A . 36 GLU OE2 1 1
3 1653 1 1 37 GLY C C 5.458 -6.139 -0.895 1.00 . A A . 37 GLY C 1 1
3 1654 1 1 37 GLY CA C 5.066 -6.811 -2.194 1.00 . A A . 37 GLY CA 1 1
3 1655 1 1 37 GLY H H 3.838 -5.394 -3.192 1.00 . A A . 37 GLY H 1 1
3 1656 1 1 37 GLY HA2 H 4.178 -7.423 -2.027 1.00 . A A . 37 GLY HA2 1 1
3 1657 1 1 37 GLY HA3 H 5.882 -7.448 -2.536 1.00 . A A . 37 GLY HA3 1 1
3 1658 1 1 37 GLY N N 4.769 -5.801 -3.193 1.00 . A A . 37 GLY N 1 1
3 1659 1 1 37 GLY O O 5.618 -4.920 -0.837 1.00 . A A . 37 GLY O 1 1
3 1660 1 1 38 GLU C C 7.471 -6.218 1.527 1.00 . A A . 38 GLU C 1 1
3 1661 1 1 38 GLU CA C 5.954 -6.402 1.472 1.00 . A A . 38 GLU CA 1 1
3 1662 1 1 38 GLU CB C 5.476 -7.336 2.599 1.00 . A A . 38 GLU CB 1 1
3 1663 1 1 38 GLU CD C 4.810 -9.641 3.360 1.00 . A A . 38 GLU CD 1 1
3 1664 1 1 38 GLU CG C 5.210 -8.787 2.193 1.00 . A A . 38 GLU CG 1 1
3 1665 1 1 38 GLU H H 5.454 -7.917 0.059 1.00 . A A . 38 GLU H 1 1
3 1666 1 1 38 GLU HA H 5.486 -5.426 1.610 1.00 . A A . 38 GLU HA 1 1
3 1667 1 1 38 GLU HB2 H 6.220 -7.328 3.397 1.00 . A A . 38 GLU HB2 1 1
3 1668 1 1 38 GLU HB3 H 4.549 -6.932 3.001 1.00 . A A . 38 GLU HB3 1 1
3 1669 1 1 38 GLU HG2 H 4.407 -8.814 1.458 1.00 . A A . 38 GLU HG2 1 1
3 1670 1 1 38 GLU HG3 H 6.106 -9.206 1.747 1.00 . A A . 38 GLU HG3 1 1
3 1671 1 1 38 GLU N N 5.583 -6.927 0.159 1.00 . A A . 38 GLU N 1 1
3 1672 1 1 38 GLU O O 8.201 -6.838 0.756 1.00 . A A . 38 GLU O 1 1
3 1673 1 1 38 GLU OE1 O 3.872 -9.410 4.063 1.00 . A A . 38 GLU OE1 1 1
3 1674 1 1 38 GLU OE2 O 5.568 -10.664 3.534 1.00 . A A . 38 GLU OE2 1 1
3 1675 1 1 39 CYS C C 9.693 -4.921 4.056 1.00 . A A . 39 CYS C 1 1
3 1676 1 1 39 CYS CA C 9.346 -5.050 2.577 1.00 . A A . 39 CYS CA 1 1
3 1677 1 1 39 CYS CB C 9.653 -3.731 1.861 1.00 . A A . 39 CYS CB 1 1
3 1678 1 1 39 CYS H H 7.283 -4.893 3.058 1.00 . A A . 39 CYS H 1 1
3 1679 1 1 39 CYS HA H 9.948 -5.847 2.140 1.00 . A A . 39 CYS HA 1 1
3 1680 1 1 39 CYS HB2 H 10.719 -3.516 1.951 1.00 . A A . 39 CYS HB2 1 1
3 1681 1 1 39 CYS HB3 H 9.409 -3.845 0.807 1.00 . A A . 39 CYS HB3 1 1
3 1682 1 1 39 CYS N N 7.929 -5.363 2.429 1.00 . A A . 39 CYS N 1 1
3 1683 1 1 39 CYS O O 8.798 -4.868 4.909 1.00 . A A . 39 CYS O 1 1
3 1684 1 1 39 CYS SG S 8.710 -2.325 2.532 1.00 . A A . 39 CYS SG 1 1
3 1685 1 1 40 LEU C C 12.712 -3.761 5.462 1.00 . A A . 40 LEU C 1 1
3 1686 1 1 40 LEU CA C 11.522 -4.676 5.682 1.00 . A A . 40 LEU CA 1 1
3 1687 1 1 40 LEU CB C 11.991 -6.011 6.286 1.00 . A A . 40 LEU CB 1 1
3 1688 1 1 40 LEU CD1 C 11.604 -8.359 7.032 1.00 . A A . 40 LEU CD1 1 1
3 1689 1 1 40 LEU CD2 C 9.997 -6.580 7.734 1.00 . A A . 40 LEU CD2 1 1
3 1690 1 1 40 LEU CG C 10.920 -7.061 6.616 1.00 . A A . 40 LEU CG 1 1
3 1691 1 1 40 LEU H H 11.669 -4.869 3.590 1.00 . A A . 40 LEU H 1 1
3 1692 1 1 40 LEU HA H 10.794 -4.190 6.328 1.00 . A A . 40 LEU HA 1 1
3 1693 1 1 40 LEU HB2 H 12.698 -6.458 5.588 1.00 . A A . 40 LEU HB2 1 1
3 1694 1 1 40 LEU HB3 H 12.536 -5.785 7.202 1.00 . A A . 40 LEU HB3 1 1
3 1695 1 1 40 LEU HD11 H 12.213 -8.188 7.920 1.00 . A A . 40 LEU HD11 1 1
3 1696 1 1 40 LEU HD12 H 12.239 -8.713 6.221 1.00 . A A . 40 LEU HD12 1 1
3 1697 1 1 40 LEU HD13 H 10.850 -9.114 7.250 1.00 . A A . 40 LEU HD13 1 1
3 1698 1 1 40 LEU HD21 H 10.585 -6.323 8.615 1.00 . A A . 40 LEU HD21 1 1
3 1699 1 1 40 LEU HD22 H 9.286 -7.365 7.984 1.00 . A A . 40 LEU HD22 1 1
3 1700 1 1 40 LEU HD23 H 9.449 -5.700 7.397 1.00 . A A . 40 LEU HD23 1 1
3 1701 1 1 40 LEU HG H 10.325 -7.254 5.724 1.00 . A A . 40 LEU HG 1 1
3 1702 1 1 40 LEU N N 10.987 -4.859 4.338 1.00 . A A . 40 LEU N 1 1
3 1703 1 1 40 LEU O O 13.274 -3.226 6.434 1.00 . A A . 40 LEU O 1 1
3 1704 1 1 40 LEU OXT O 13.079 -3.636 4.269 1.00 . A A . 40 LEU OXT 1 1
4 1705 1 1 1 GLU C C -9.359 7.047 -9.544 1.00 . A A . 1 GLU C 1 1
4 1706 1 1 1 GLU CA C -8.199 6.612 -10.419 1.00 . A A . 1 GLU CA 1 1
4 1707 1 1 1 GLU CB C -8.677 5.730 -11.585 1.00 . A A . 1 GLU CB 1 1
4 1708 1 1 1 GLU CD C -8.112 4.615 -13.774 1.00 . A A . 1 GLU CD 1 1
4 1709 1 1 1 GLU CG C -7.576 5.363 -12.586 1.00 . A A . 1 GLU CG 1 1
4 1710 1 1 1 GLU H1 H -6.411 5.603 -10.150 1.00 . A A . 1 GLU H1 1 1
4 1711 1 1 1 GLU H2 H -6.882 6.488 -8.837 1.00 . A A . 1 GLU H2 1 1
4 1712 1 1 1 GLU H3 H -7.632 5.061 -9.175 1.00 . A A . 1 GLU H3 1 1
4 1713 1 1 1 GLU HA H -7.727 7.506 -10.828 1.00 . A A . 1 GLU HA 1 1
4 1714 1 1 1 GLU HB2 H -9.101 4.813 -11.177 1.00 . A A . 1 GLU HB2 1 1
4 1715 1 1 1 GLU HB3 H -9.455 6.264 -12.128 1.00 . A A . 1 GLU HB3 1 1
4 1716 1 1 1 GLU HG2 H -7.099 6.278 -12.938 1.00 . A A . 1 GLU HG2 1 1
4 1717 1 1 1 GLU HG3 H -6.828 4.746 -12.090 1.00 . A A . 1 GLU HG3 1 1
4 1718 1 1 1 GLU N N -7.198 5.881 -9.583 1.00 . A A . 1 GLU N 1 1
4 1719 1 1 1 GLU O O -9.113 7.428 -8.421 1.00 . A A . 1 GLU O 1 1
4 1720 1 1 1 GLU OE1 O -9.236 4.223 -13.857 1.00 . A A . 1 GLU OE1 1 1
4 1721 1 1 1 GLU OE2 O -7.244 4.441 -14.706 1.00 . A A . 1 GLU OE2 1 1
4 1722 1 1 2 ALA C C -11.768 6.248 -7.998 1.00 . A A . 2 ALA C 1 1
4 1723 1 1 2 ALA CA C -11.746 7.265 -9.147 1.00 . A A . 2 ALA CA 1 1
4 1724 1 1 2 ALA CB C -13.052 7.210 -9.953 1.00 . A A . 2 ALA CB 1 1
4 1725 1 1 2 ALA H H -10.783 6.643 -10.951 1.00 . A A . 2 ALA H 1 1
4 1726 1 1 2 ALA HA H -11.619 8.266 -8.729 1.00 . A A . 2 ALA HA 1 1
4 1727 1 1 2 ALA HB1 H -13.023 7.952 -10.751 1.00 . A A . 2 ALA HB1 1 1
4 1728 1 1 2 ALA HB2 H -13.186 6.217 -10.382 1.00 . A A . 2 ALA HB2 1 1
4 1729 1 1 2 ALA HB3 H -13.894 7.431 -9.292 1.00 . A A . 2 ALA HB3 1 1
4 1730 1 1 2 ALA N N -10.603 6.953 -10.008 1.00 . A A . 2 ALA N 1 1
4 1731 1 1 2 ALA O O -12.017 6.585 -6.849 1.00 . A A . 2 ALA O 1 1
4 1732 1 1 3 ALA C C -9.795 4.076 -6.843 1.00 . A A . 3 ALA C 1 1
4 1733 1 1 3 ALA CA C -11.248 3.981 -7.313 1.00 . A A . 3 ALA CA 1 1
4 1734 1 1 3 ALA CB C -11.541 2.593 -7.903 1.00 . A A . 3 ALA CB 1 1
4 1735 1 1 3 ALA H H -11.248 4.774 -9.279 1.00 . A A . 3 ALA H 1 1
4 1736 1 1 3 ALA HA H -11.919 4.169 -6.473 1.00 . A A . 3 ALA HA 1 1
4 1737 1 1 3 ALA HB1 H -10.860 2.393 -8.733 1.00 . A A . 3 ALA HB1 1 1
4 1738 1 1 3 ALA HB2 H -11.401 1.832 -7.133 1.00 . A A . 3 ALA HB2 1 1
4 1739 1 1 3 ALA HB3 H -12.571 2.557 -8.260 1.00 . A A . 3 ALA HB3 1 1
4 1740 1 1 3 ALA N N -11.435 5.006 -8.324 1.00 . A A . 3 ALA N 1 1
4 1741 1 1 3 ALA O O -8.868 4.085 -7.672 1.00 . A A . 3 ALA O 1 1
4 1742 1 1 4 VAL C C -7.999 3.175 -3.880 1.00 . A A . 4 VAL C 1 1
4 1743 1 1 4 VAL CA C -8.256 4.240 -4.944 1.00 . A A . 4 VAL CA 1 1
4 1744 1 1 4 VAL CB C -7.994 5.645 -4.298 1.00 . A A . 4 VAL CB 1 1
4 1745 1 1 4 VAL CG1 C -8.042 6.742 -5.362 1.00 . A A . 4 VAL CG1 1 1
4 1746 1 1 4 VAL CG2 C -9.019 5.956 -3.186 1.00 . A A . 4 VAL CG2 1 1
4 1747 1 1 4 VAL H H -10.396 4.201 -4.916 1.00 . A A . 4 VAL H 1 1
4 1748 1 1 4 VAL HA H -7.526 4.092 -5.733 1.00 . A A . 4 VAL HA 1 1
4 1749 1 1 4 VAL HB H -6.996 5.641 -3.859 1.00 . A A . 4 VAL HB 1 1
4 1750 1 1 4 VAL HG11 H -7.770 7.698 -4.911 1.00 . A A . 4 VAL HG11 1 1
4 1751 1 1 4 VAL HG12 H -7.338 6.514 -6.159 1.00 . A A . 4 VAL HG12 1 1
4 1752 1 1 4 VAL HG13 H -9.050 6.821 -5.778 1.00 . A A . 4 VAL HG13 1 1
4 1753 1 1 4 VAL HG21 H -10.026 6.001 -3.600 1.00 . A A . 4 VAL HG21 1 1
4 1754 1 1 4 VAL HG22 H -8.971 5.194 -2.408 1.00 . A A . 4 VAL HG22 1 1
4 1755 1 1 4 VAL HG23 H -8.780 6.921 -2.734 1.00 . A A . 4 VAL HG23 1 1
4 1756 1 1 4 VAL N N -9.602 4.158 -5.531 1.00 . A A . 4 VAL N 1 1
4 1757 1 1 4 VAL O O -6.855 2.943 -3.503 1.00 . A A . 4 VAL O 1 1
4 1758 1 1 5 CYS C C -9.203 0.139 -2.815 1.00 . A A . 5 CYS C 1 1
4 1759 1 1 5 CYS CA C -8.870 1.543 -2.322 1.00 . A A . 5 CYS CA 1 1
4 1760 1 1 5 CYS CB C -9.839 1.926 -1.190 1.00 . A A . 5 CYS CB 1 1
4 1761 1 1 5 CYS H H -9.970 2.720 -3.720 1.00 . A A . 5 CYS H 1 1
4 1762 1 1 5 CYS HA H -7.851 1.567 -1.948 1.00 . A A . 5 CYS HA 1 1
4 1763 1 1 5 CYS HB2 H -9.659 2.968 -0.921 1.00 . A A . 5 CYS HB2 1 1
4 1764 1 1 5 CYS HB3 H -10.855 1.849 -1.576 1.00 . A A . 5 CYS HB3 1 1
4 1765 1 1 5 CYS N N -9.045 2.533 -3.380 1.00 . A A . 5 CYS N 1 1
4 1766 1 1 5 CYS O O -10.251 -0.070 -3.417 1.00 . A A . 5 CYS O 1 1
4 1767 1 1 5 CYS SG S -9.738 0.925 0.326 1.00 . A A . 5 CYS SG 1 1
4 1768 1 1 6 THR C C -9.260 -2.698 -1.205 1.00 . A A . 6 THR C 1 1
4 1769 1 1 6 THR CA C -8.735 -2.234 -2.565 1.00 . A A . 6 THR CA 1 1
4 1770 1 1 6 THR CB C -7.475 -3.050 -2.917 1.00 . A A . 6 THR CB 1 1
4 1771 1 1 6 THR CG2 C -6.944 -2.684 -4.292 1.00 . A A . 6 THR CG2 1 1
4 1772 1 1 6 THR H H -7.526 -0.643 -1.973 1.00 . A A . 6 THR H 1 1
4 1773 1 1 6 THR HA H -9.498 -2.372 -3.327 1.00 . A A . 6 THR HA 1 1
4 1774 1 1 6 THR HB H -7.725 -4.087 -2.893 1.00 . A A . 6 THR HB 1 1
4 1775 1 1 6 THR HG1 H -6.273 -3.616 -1.478 1.00 . A A . 6 THR HG1 1 1
4 1776 1 1 6 THR HG21 H -6.614 -1.645 -4.300 1.00 . A A . 6 THR HG21 1 1
4 1777 1 1 6 THR HG22 H -7.727 -2.824 -5.040 1.00 . A A . 6 THR HG22 1 1
4 1778 1 1 6 THR HG23 H -6.098 -3.329 -4.536 1.00 . A A . 6 THR HG23 1 1
4 1779 1 1 6 THR N N -8.381 -0.839 -2.454 1.00 . A A . 6 THR N 1 1
4 1780 1 1 6 THR O O -8.760 -2.232 -0.181 1.00 . A A . 6 THR O 1 1
4 1781 1 1 6 THR OG1 O -6.441 -2.794 -1.959 1.00 . A A . 6 THR OG1 1 1
4 1782 1 1 7 THR C C -9.517 -5.751 0.093 1.00 . A A . 7 THR C 1 1
4 1783 1 1 7 THR CA C -10.315 -4.466 0.092 1.00 . A A . 7 THR CA 1 1
4 1784 1 1 7 THR CB C -11.809 -4.775 0.279 1.00 . A A . 7 THR CB 1 1
4 1785 1 1 7 THR CG2 C -12.614 -3.494 0.437 1.00 . A A . 7 THR CG2 1 1
4 1786 1 1 7 THR H H -10.492 -4.107 -2.015 1.00 . A A . 7 THR H 1 1
4 1787 1 1 7 THR HA H -9.956 -3.881 0.884 1.00 . A A . 7 THR HA 1 1
4 1788 1 1 7 THR HB H -11.942 -5.402 1.161 1.00 . A A . 7 THR HB 1 1
4 1789 1 1 7 THR HG1 H -13.160 -5.809 -0.686 1.00 . A A . 7 THR HG1 1 1
4 1790 1 1 7 THR HG21 H -13.653 -3.744 0.653 1.00 . A A . 7 THR HG21 1 1
4 1791 1 1 7 THR HG22 H -12.569 -2.908 -0.482 1.00 . A A . 7 THR HG22 1 1
4 1792 1 1 7 THR HG23 H -12.211 -2.905 1.263 1.00 . A A . 7 THR HG23 1 1
4 1793 1 1 7 THR N N -10.071 -3.747 -1.171 1.00 . A A . 7 THR N 1 1
4 1794 1 1 7 THR O O -9.489 -6.534 1.028 1.00 . A A . 7 THR O 1 1
4 1795 1 1 7 THR OG1 O -12.286 -5.458 -0.883 1.00 . A A . 7 THR OG1 1 1
4 1796 1 1 8 GLU C C -6.612 -6.821 -0.587 1.00 . A A . 8 GLU C 1 1
4 1797 1 1 8 GLU CA C -7.929 -6.974 -1.323 1.00 . A A . 8 GLU CA 1 1
4 1798 1 1 8 GLU CB C -7.695 -7.061 -2.829 1.00 . A A . 8 GLU CB 1 1
4 1799 1 1 8 GLU CD C -6.526 -9.289 -2.822 1.00 . A A . 8 GLU CD 1 1
4 1800 1 1 8 GLU CG C -7.663 -8.488 -3.377 1.00 . A A . 8 GLU CG 1 1
4 1801 1 1 8 GLU H H -8.923 -5.130 -1.652 1.00 . A A . 8 GLU H 1 1
4 1802 1 1 8 GLU HA H -8.397 -7.904 -0.993 1.00 . A A . 8 GLU HA 1 1
4 1803 1 1 8 GLU HB2 H -8.501 -6.540 -3.312 1.00 . A A . 8 GLU HB2 1 1
4 1804 1 1 8 GLU HB3 H -6.759 -6.559 -3.078 1.00 . A A . 8 GLU HB3 1 1
4 1805 1 1 8 GLU HG2 H -8.599 -8.985 -3.126 1.00 . A A . 8 GLU HG2 1 1
4 1806 1 1 8 GLU HG3 H -7.568 -8.449 -4.462 1.00 . A A . 8 GLU HG3 1 1
4 1807 1 1 8 GLU N N -8.842 -5.884 -1.016 1.00 . A A . 8 GLU N 1 1
4 1808 1 1 8 GLU O O -6.000 -5.743 -0.641 1.00 . A A . 8 GLU O 1 1
4 1809 1 1 8 GLU OE1 O -5.398 -9.009 -3.365 1.00 . A A . 8 GLU OE1 1 1
4 1810 1 1 8 GLU OE2 O -6.640 -10.062 -1.914 1.00 . A A . 8 GLU OE2 1 1
4 1811 1 1 9 TRP C C -3.848 -7.772 -0.453 1.00 . A A . 9 TRP C 1 1
4 1812 1 1 9 TRP CA C -4.848 -7.969 0.680 1.00 . A A . 9 TRP CA 1 1
4 1813 1 1 9 TRP CB C -4.620 -9.340 1.333 1.00 . A A . 9 TRP CB 1 1
4 1814 1 1 9 TRP CD1 C -2.338 -10.499 0.927 1.00 . A A . 9 TRP CD1 1 1
4 1815 1 1 9 TRP CD2 C -2.317 -9.105 2.664 1.00 . A A . 9 TRP CD2 1 1
4 1816 1 1 9 TRP CE2 C -1.026 -9.702 2.524 1.00 . A A . 9 TRP CE2 1 1
4 1817 1 1 9 TRP CE3 C -2.519 -8.161 3.688 1.00 . A A . 9 TRP CE3 1 1
4 1818 1 1 9 TRP CG C -3.153 -9.651 1.619 1.00 . A A . 9 TRP CG 1 1
4 1819 1 1 9 TRP CH2 C -0.155 -8.442 4.363 1.00 . A A . 9 TRP CH2 1 1
4 1820 1 1 9 TRP CZ2 C 0.054 -9.370 3.363 1.00 . A A . 9 TRP CZ2 1 1
4 1821 1 1 9 TRP CZ3 C -1.432 -7.831 4.539 1.00 . A A . 9 TRP CZ3 1 1
4 1822 1 1 9 TRP H H -6.752 -8.728 0.052 1.00 . A A . 9 TRP H 1 1
4 1823 1 1 9 TRP HA H -4.722 -7.181 1.420 1.00 . A A . 9 TRP HA 1 1
4 1824 1 1 9 TRP HB2 H -5.179 -9.382 2.267 1.00 . A A . 9 TRP HB2 1 1
4 1825 1 1 9 TRP HB3 H -5.008 -10.111 0.666 1.00 . A A . 9 TRP HB3 1 1
4 1826 1 1 9 TRP HD1 H -2.641 -11.060 0.058 1.00 . A A . 9 TRP HD1 1 1
4 1827 1 1 9 TRP HE1 H -0.344 -11.128 1.099 1.00 . A A . 9 TRP HE1 1 1
4 1828 1 1 9 TRP HE3 H -3.482 -7.688 3.815 1.00 . A A . 9 TRP HE3 1 1
4 1829 1 1 9 TRP HH2 H 0.662 -8.169 5.016 1.00 . A A . 9 TRP HH2 1 1
4 1830 1 1 9 TRP HZ2 H 1.024 -9.823 3.216 1.00 . A A . 9 TRP HZ2 1 1
4 1831 1 1 9 TRP HZ3 H -1.569 -7.107 5.317 1.00 . A A . 9 TRP HZ3 1 1
4 1832 1 1 9 TRP N N -6.187 -7.890 0.075 1.00 . A A . 9 TRP N 1 1
4 1833 1 1 9 TRP NE1 N -1.090 -10.553 1.461 1.00 . A A . 9 TRP NE1 1 1
4 1834 1 1 9 TRP O O -3.703 -8.617 -1.332 1.00 . A A . 9 TRP O 1 1
4 1835 1 1 10 ASP C C -1.144 -5.527 -1.000 1.00 . A A . 10 ASP C 1 1
4 1836 1 1 10 ASP CA C -2.369 -6.215 -1.574 1.00 . A A . 10 ASP CA 1 1
4 1837 1 1 10 ASP CB C -3.110 -5.289 -2.543 1.00 . A A . 10 ASP CB 1 1
4 1838 1 1 10 ASP CG C -2.329 -5.023 -3.798 1.00 . A A . 10 ASP CG 1 1
4 1839 1 1 10 ASP H H -3.422 -5.934 0.255 1.00 . A A . 10 ASP H 1 1
4 1840 1 1 10 ASP HA H -2.055 -7.098 -2.114 1.00 . A A . 10 ASP HA 1 1
4 1841 1 1 10 ASP HB2 H -4.062 -5.748 -2.809 1.00 . A A . 10 ASP HB2 1 1
4 1842 1 1 10 ASP HB3 H -3.318 -4.344 -2.051 1.00 . A A . 10 ASP HB3 1 1
4 1843 1 1 10 ASP N N -3.253 -6.597 -0.488 1.00 . A A . 10 ASP N 1 1
4 1844 1 1 10 ASP O O -1.044 -4.294 -1.045 1.00 . A A . 10 ASP O 1 1
4 1845 1 1 10 ASP OD1 O -1.261 -5.487 -4.041 1.00 . A A . 10 ASP OD1 1 1
4 1846 1 1 10 ASP OD2 O -2.945 -4.242 -4.619 1.00 . A A . 10 ASP OD2 1 1
4 1847 1 1 11 PRO C C 1.780 -4.922 -0.748 1.00 . A A . 11 PRO C 1 1
4 1848 1 1 11 PRO CA C 0.903 -5.636 0.247 1.00 . A A . 11 PRO CA 1 1
4 1849 1 1 11 PRO CB C 1.643 -6.778 0.937 1.00 . A A . 11 PRO CB 1 1
4 1850 1 1 11 PRO CD C -0.196 -7.752 -0.155 1.00 . A A . 11 PRO CD 1 1
4 1851 1 1 11 PRO CG C 1.232 -8.006 0.202 1.00 . A A . 11 PRO CG 1 1
4 1852 1 1 11 PRO HA H 0.547 -4.925 0.985 1.00 . A A . 11 PRO HA 1 1
4 1853 1 1 11 PRO HB2 H 2.719 -6.628 0.873 1.00 . A A . 11 PRO HB2 1 1
4 1854 1 1 11 PRO HB3 H 1.324 -6.848 1.978 1.00 . A A . 11 PRO HB3 1 1
4 1855 1 1 11 PRO HD2 H -0.477 -8.301 -1.055 1.00 . A A . 11 PRO HD2 1 1
4 1856 1 1 11 PRO HD3 H -0.846 -8.003 0.684 1.00 . A A . 11 PRO HD3 1 1
4 1857 1 1 11 PRO HG2 H 1.809 -8.139 -0.698 1.00 . A A . 11 PRO HG2 1 1
4 1858 1 1 11 PRO HG3 H 1.338 -8.880 0.839 1.00 . A A . 11 PRO HG3 1 1
4 1859 1 1 11 PRO N N -0.232 -6.302 -0.382 1.00 . A A . 11 PRO N 1 1
4 1860 1 1 11 PRO O O 2.097 -5.440 -1.818 1.00 . A A . 11 PRO O 1 1
4 1861 1 1 12 VAL C C 3.873 -2.095 -0.279 1.00 . A A . 12 VAL C 1 1
4 1862 1 1 12 VAL CA C 2.962 -2.849 -1.226 1.00 . A A . 12 VAL CA 1 1
4 1863 1 1 12 VAL CB C 2.100 -1.851 -2.061 1.00 . A A . 12 VAL CB 1 1
4 1864 1 1 12 VAL CG1 C 1.337 -2.590 -3.176 1.00 . A A . 12 VAL CG1 1 1
4 1865 1 1 12 VAL CG2 C 1.103 -1.110 -1.170 1.00 . A A . 12 VAL CG2 1 1
4 1866 1 1 12 VAL H H 1.823 -3.332 0.501 1.00 . A A . 12 VAL H 1 1
4 1867 1 1 12 VAL HA H 3.569 -3.451 -1.899 1.00 . A A . 12 VAL HA 1 1
4 1868 1 1 12 VAL HB H 2.764 -1.124 -2.527 1.00 . A A . 12 VAL HB 1 1
4 1869 1 1 12 VAL HG11 H 2.040 -3.134 -3.802 1.00 . A A . 12 VAL HG11 1 1
4 1870 1 1 12 VAL HG12 H 0.630 -3.296 -2.739 1.00 . A A . 12 VAL HG12 1 1
4 1871 1 1 12 VAL HG13 H 0.795 -1.873 -3.786 1.00 . A A . 12 VAL HG13 1 1
4 1872 1 1 12 VAL HG21 H 0.380 -1.812 -0.748 1.00 . A A . 12 VAL HG21 1 1
4 1873 1 1 12 VAL HG22 H 1.632 -0.606 -0.362 1.00 . A A . 12 VAL HG22 1 1
4 1874 1 1 12 VAL HG23 H 0.574 -0.368 -1.765 1.00 . A A . 12 VAL HG23 1 1
4 1875 1 1 12 VAL N N 2.138 -3.704 -0.392 1.00 . A A . 12 VAL N 1 1
4 1876 1 1 12 VAL O O 3.610 -2.025 0.926 1.00 . A A . 12 VAL O 1 1
4 1877 1 1 13 CYS C C 6.082 0.575 -0.545 1.00 . A A . 13 CYS C 1 1
4 1878 1 1 13 CYS CA C 5.928 -0.837 -0.008 1.00 . A A . 13 CYS CA 1 1
4 1879 1 1 13 CYS CB C 7.244 -1.593 -0.084 1.00 . A A . 13 CYS CB 1 1
4 1880 1 1 13 CYS H H 5.109 -1.616 -1.814 1.00 . A A . 13 CYS H 1 1
4 1881 1 1 13 CYS HA H 5.599 -0.791 1.028 1.00 . A A . 13 CYS HA 1 1
4 1882 1 1 13 CYS HB2 H 7.064 -2.626 0.219 1.00 . A A . 13 CYS HB2 1 1
4 1883 1 1 13 CYS HB3 H 7.573 -1.594 -1.117 1.00 . A A . 13 CYS HB3 1 1
4 1884 1 1 13 CYS N N 4.944 -1.539 -0.811 1.00 . A A . 13 CYS N 1 1
4 1885 1 1 13 CYS O O 6.356 0.772 -1.731 1.00 . A A . 13 CYS O 1 1
4 1886 1 1 13 CYS SG S 8.583 -0.915 0.936 1.00 . A A . 13 CYS SG 1 1
4 1887 1 1 14 GLY C C 7.371 3.441 -0.157 1.00 . A A . 14 GLY C 1 1
4 1888 1 1 14 GLY CA C 5.945 2.944 -0.088 1.00 . A A . 14 GLY CA 1 1
4 1889 1 1 14 GLY H H 5.649 1.336 1.291 1.00 . A A . 14 GLY H 1 1
4 1890 1 1 14 GLY HA2 H 5.484 3.055 -1.068 1.00 . A A . 14 GLY HA2 1 1
4 1891 1 1 14 GLY HA3 H 5.399 3.557 0.626 1.00 . A A . 14 GLY HA3 1 1
4 1892 1 1 14 GLY N N 5.867 1.554 0.320 1.00 . A A . 14 GLY N 1 1
4 1893 1 1 14 GLY O O 8.268 2.840 0.425 1.00 . A A . 14 GLY O 1 1
4 1894 1 1 15 LYS C C 9.516 5.593 0.393 1.00 . A A . 15 LYS C 1 1
4 1895 1 1 15 LYS CA C 8.907 5.189 -0.944 1.00 . A A . 15 LYS CA 1 1
4 1896 1 1 15 LYS CB C 8.846 6.401 -1.883 1.00 . A A . 15 LYS CB 1 1
4 1897 1 1 15 LYS CD C 8.626 7.137 -4.302 1.00 . A A . 15 LYS CD 1 1
4 1898 1 1 15 LYS CE C 8.203 6.669 -5.702 1.00 . A A . 15 LYS CE 1 1
4 1899 1 1 15 LYS CG C 8.470 6.007 -3.304 1.00 . A A . 15 LYS CG 1 1
4 1900 1 1 15 LYS H H 6.783 5.036 -1.269 1.00 . A A . 15 LYS H 1 1
4 1901 1 1 15 LYS HA H 9.579 4.452 -1.390 1.00 . A A . 15 LYS HA 1 1
4 1902 1 1 15 LYS HB2 H 8.117 7.117 -1.502 1.00 . A A . 15 LYS HB2 1 1
4 1903 1 1 15 LYS HB3 H 9.827 6.874 -1.901 1.00 . A A . 15 LYS HB3 1 1
4 1904 1 1 15 LYS HD2 H 8.000 7.976 -3.997 1.00 . A A . 15 LYS HD2 1 1
4 1905 1 1 15 LYS HD3 H 9.669 7.457 -4.327 1.00 . A A . 15 LYS HD3 1 1
4 1906 1 1 15 LYS HE2 H 7.173 6.308 -5.655 1.00 . A A . 15 LYS HE2 1 1
4 1907 1 1 15 LYS HE3 H 8.242 7.519 -6.386 1.00 . A A . 15 LYS HE3 1 1
4 1908 1 1 15 LYS HG2 H 9.106 5.194 -3.605 1.00 . A A . 15 LYS HG2 1 1
4 1909 1 1 15 LYS HG3 H 7.445 5.663 -3.323 1.00 . A A . 15 LYS HG3 1 1
4 1910 1 1 15 LYS HZ1 H 9.998 5.927 -6.464 1.00 . A A . 15 LYS HZ1 1 1
4 1911 1 1 15 LYS HZ2 H 8.666 5.162 -7.066 1.00 . A A . 15 LYS HZ2 1 1
4 1912 1 1 15 LYS HZ3 H 9.193 4.832 -5.540 1.00 . A A . 15 LYS HZ3 1 1
4 1913 1 1 15 LYS N N 7.574 4.579 -0.811 1.00 . A A . 15 LYS N 1 1
4 1914 1 1 15 LYS NZ N 9.083 5.564 -6.239 1.00 . A A . 15 LYS NZ 1 1
4 1915 1 1 15 LYS O O 10.719 5.732 0.511 1.00 . A A . 15 LYS O 1 1
4 1916 1 1 16 ASP C C 9.740 4.724 3.443 1.00 . A A . 16 ASP C 1 1
4 1917 1 1 16 ASP CA C 9.174 5.986 2.773 1.00 . A A . 16 ASP CA 1 1
4 1918 1 1 16 ASP CB C 8.056 6.580 3.646 1.00 . A A . 16 ASP CB 1 1
4 1919 1 1 16 ASP CG C 7.640 7.957 3.200 1.00 . A A . 16 ASP CG 1 1
4 1920 1 1 16 ASP H H 7.704 5.561 1.275 1.00 . A A . 16 ASP H 1 1
4 1921 1 1 16 ASP HA H 9.979 6.721 2.700 1.00 . A A . 16 ASP HA 1 1
4 1922 1 1 16 ASP HB2 H 7.191 5.920 3.619 1.00 . A A . 16 ASP HB2 1 1
4 1923 1 1 16 ASP HB3 H 8.411 6.646 4.674 1.00 . A A . 16 ASP HB3 1 1
4 1924 1 1 16 ASP N N 8.687 5.694 1.421 1.00 . A A . 16 ASP N 1 1
4 1925 1 1 16 ASP O O 10.089 4.745 4.625 1.00 . A A . 16 ASP O 1 1
4 1926 1 1 16 ASP OD1 O 8.016 8.469 2.186 1.00 . A A . 16 ASP OD1 1 1
4 1927 1 1 16 ASP OD2 O 6.804 8.530 4.006 1.00 . A A . 16 ASP OD2 1 1
4 1928 1 1 17 GLY C C 9.495 1.599 4.118 1.00 . A A . 17 GLY C 1 1
4 1929 1 1 17 GLY CA C 10.426 2.413 3.246 1.00 . A A . 17 GLY CA 1 1
4 1930 1 1 17 GLY H H 9.503 3.614 1.738 1.00 . A A . 17 GLY H 1 1
4 1931 1 1 17 GLY HA2 H 10.760 1.790 2.419 1.00 . A A . 17 GLY HA2 1 1
4 1932 1 1 17 GLY HA3 H 11.299 2.692 3.839 1.00 . A A . 17 GLY HA3 1 1
4 1933 1 1 17 GLY N N 9.820 3.621 2.708 1.00 . A A . 17 GLY N 1 1
4 1934 1 1 17 GLY O O 9.959 0.844 4.964 1.00 . A A . 17 GLY O 1 1
4 1935 1 1 18 LYS C C 6.187 0.393 4.169 1.00 . A A . 18 LYS C 1 1
4 1936 1 1 18 LYS CA C 7.225 1.205 4.925 1.00 . A A . 18 LYS CA 1 1
4 1937 1 1 18 LYS CB C 6.539 2.262 5.807 1.00 . A A . 18 LYS CB 1 1
4 1938 1 1 18 LYS CD C 8.291 2.316 7.691 1.00 . A A . 18 LYS CD 1 1
4 1939 1 1 18 LYS CE C 9.582 3.018 8.120 1.00 . A A . 18 LYS CE 1 1
4 1940 1 1 18 LYS CG C 7.519 3.128 6.627 1.00 . A A . 18 LYS CG 1 1
4 1941 1 1 18 LYS H H 7.853 2.480 3.320 1.00 . A A . 18 LYS H 1 1
4 1942 1 1 18 LYS HA H 7.762 0.514 5.573 1.00 . A A . 18 LYS HA 1 1
4 1943 1 1 18 LYS HB2 H 5.955 2.920 5.162 1.00 . A A . 18 LYS HB2 1 1
4 1944 1 1 18 LYS HB3 H 5.854 1.760 6.492 1.00 . A A . 18 LYS HB3 1 1
4 1945 1 1 18 LYS HD2 H 7.649 2.176 8.561 1.00 . A A . 18 LYS HD2 1 1
4 1946 1 1 18 LYS HD3 H 8.551 1.337 7.294 1.00 . A A . 18 LYS HD3 1 1
4 1947 1 1 18 LYS HE2 H 9.359 4.052 8.390 1.00 . A A . 18 LYS HE2 1 1
4 1948 1 1 18 LYS HE3 H 9.985 2.504 8.995 1.00 . A A . 18 LYS HE3 1 1
4 1949 1 1 18 LYS HG2 H 8.227 3.592 5.949 1.00 . A A . 18 LYS HG2 1 1
4 1950 1 1 18 LYS HG3 H 6.960 3.918 7.130 1.00 . A A . 18 LYS HG3 1 1
4 1951 1 1 18 LYS HZ1 H 11.510 3.301 7.380 1.00 . A A . 18 LYS HZ1 1 1
4 1952 1 1 18 LYS HZ2 H 10.334 3.612 6.264 1.00 . A A . 18 LYS HZ2 1 1
4 1953 1 1 18 LYS HZ3 H 10.710 2.050 6.655 1.00 . A A . 18 LYS HZ3 1 1
4 1954 1 1 18 LYS N N 8.193 1.844 4.023 1.00 . A A . 18 LYS N 1 1
4 1955 1 1 18 LYS NZ N 10.618 2.995 7.019 1.00 . A A . 18 LYS NZ 1 1
4 1956 1 1 18 LYS O O 5.700 0.809 3.116 1.00 . A A . 18 LYS O 1 1
4 1957 1 1 19 THR C C 3.499 -1.336 4.516 1.00 . A A . 19 THR C 1 1
4 1958 1 1 19 THR CA C 4.924 -1.703 4.133 1.00 . A A . 19 THR CA 1 1
4 1959 1 1 19 THR CB C 5.194 -3.126 4.667 1.00 . A A . 19 THR CB 1 1
4 1960 1 1 19 THR CG2 C 4.322 -4.162 3.982 1.00 . A A . 19 THR CG2 1 1
4 1961 1 1 19 THR H H 6.332 -1.050 5.573 1.00 . A A . 19 THR H 1 1
4 1962 1 1 19 THR HA H 5.023 -1.698 3.048 1.00 . A A . 19 THR HA 1 1
4 1963 1 1 19 THR HB H 5.006 -3.149 5.740 1.00 . A A . 19 THR HB 1 1
4 1964 1 1 19 THR HG1 H 6.846 -4.112 5.077 1.00 . A A . 19 THR HG1 1 1
4 1965 1 1 19 THR HG21 H 4.405 -4.060 2.899 1.00 . A A . 19 THR HG21 1 1
4 1966 1 1 19 THR HG22 H 3.281 -4.026 4.280 1.00 . A A . 19 THR HG22 1 1
4 1967 1 1 19 THR HG23 H 4.646 -5.157 4.282 1.00 . A A . 19 THR HG23 1 1
4 1968 1 1 19 THR N N 5.884 -0.772 4.715 1.00 . A A . 19 THR N 1 1
4 1969 1 1 19 THR O O 3.211 -1.094 5.686 1.00 . A A . 19 THR O 1 1
4 1970 1 1 19 THR OG1 O 6.561 -3.455 4.425 1.00 . A A . 19 THR OG1 1 1
4 1971 1 1 20 TYR C C 0.478 -2.430 3.406 1.00 . A A . 20 TYR C 1 1
4 1972 1 1 20 TYR CA C 1.185 -1.139 3.782 1.00 . A A . 20 TYR CA 1 1
4 1973 1 1 20 TYR CB C 0.680 0.049 2.974 1.00 . A A . 20 TYR CB 1 1
4 1974 1 1 20 TYR CD1 C 2.481 1.844 3.066 1.00 . A A . 20 TYR CD1 1 1
4 1975 1 1 20 TYR CD2 C 0.532 2.084 4.482 1.00 . A A . 20 TYR CD2 1 1
4 1976 1 1 20 TYR CE1 C 3.017 3.046 3.597 1.00 . A A . 20 TYR CE1 1 1
4 1977 1 1 20 TYR CE2 C 1.065 3.280 5.016 1.00 . A A . 20 TYR CE2 1 1
4 1978 1 1 20 TYR CG C 1.234 1.350 3.506 1.00 . A A . 20 TYR CG 1 1
4 1979 1 1 20 TYR CZ C 2.300 3.748 4.575 1.00 . A A . 20 TYR CZ 1 1
4 1980 1 1 20 TYR H H 2.903 -1.554 2.586 1.00 . A A . 20 TYR H 1 1
4 1981 1 1 20 TYR HA H 1.019 -0.941 4.839 1.00 . A A . 20 TYR HA 1 1
4 1982 1 1 20 TYR HB2 H 0.976 -0.075 1.934 1.00 . A A . 20 TYR HB2 1 1
4 1983 1 1 20 TYR HB3 H -0.406 0.079 3.030 1.00 . A A . 20 TYR HB3 1 1
4 1984 1 1 20 TYR HD1 H 3.041 1.294 2.323 1.00 . A A . 20 TYR HD1 1 1
4 1985 1 1 20 TYR HD2 H -0.421 1.724 4.841 1.00 . A A . 20 TYR HD2 1 1
4 1986 1 1 20 TYR HE1 H 3.972 3.409 3.256 1.00 . A A . 20 TYR HE1 1 1
4 1987 1 1 20 TYR HE2 H 0.519 3.830 5.769 1.00 . A A . 20 TYR HE2 1 1
4 1988 1 1 20 TYR HH H 3.640 5.163 4.716 1.00 . A A . 20 TYR HH 1 1
4 1989 1 1 20 TYR N N 2.608 -1.338 3.539 1.00 . A A . 20 TYR N 1 1
4 1990 1 1 20 TYR O O 0.848 -3.072 2.427 1.00 . A A . 20 TYR O 1 1
4 1991 1 1 20 TYR OH O 2.811 4.900 5.114 1.00 . A A . 20 TYR OH 1 1
4 1992 1 1 21 SER C C -1.922 -4.206 2.726 1.00 . A A . 21 SER C 1 1
4 1993 1 1 21 SER CA C -1.168 -4.122 4.043 1.00 . A A . 21 SER CA 1 1
4 1994 1 1 21 SER CB C -2.142 -4.328 5.198 1.00 . A A . 21 SER CB 1 1
4 1995 1 1 21 SER H H -0.743 -2.277 5.019 1.00 . A A . 21 SER H 1 1
4 1996 1 1 21 SER HA H -0.424 -4.921 4.060 1.00 . A A . 21 SER HA 1 1
4 1997 1 1 21 SER HB2 H -2.922 -5.029 4.897 1.00 . A A . 21 SER HB2 1 1
4 1998 1 1 21 SER HB3 H -1.601 -4.735 6.053 1.00 . A A . 21 SER HB3 1 1
4 1999 1 1 21 SER HG H -3.243 -3.218 6.368 1.00 . A A . 21 SER HG 1 1
4 2000 1 1 21 SER N N -0.487 -2.837 4.220 1.00 . A A . 21 SER N 1 1
4 2001 1 1 21 SER O O -1.769 -5.161 1.978 1.00 . A A . 21 SER O 1 1
4 2002 1 1 21 SER OG O -2.722 -3.086 5.567 1.00 . A A . 21 SER OG 1 1
4 2003 1 1 22 ASN C C -2.800 -1.944 0.414 1.00 . A A . 22 ASN C 1 1
4 2004 1 1 22 ASN CA C -3.409 -3.119 1.151 1.00 . A A . 22 ASN CA 1 1
4 2005 1 1 22 ASN CB C -4.927 -2.929 1.229 1.00 . A A . 22 ASN CB 1 1
4 2006 1 1 22 ASN CG C -5.636 -4.025 2.006 1.00 . A A . 22 ASN CG 1 1
4 2007 1 1 22 ASN H H -2.881 -2.476 3.113 1.00 . A A . 22 ASN H 1 1
4 2008 1 1 22 ASN HA H -3.206 -4.026 0.586 1.00 . A A . 22 ASN HA 1 1
4 2009 1 1 22 ASN HB2 H -5.130 -1.973 1.672 1.00 . A A . 22 ASN HB2 1 1
4 2010 1 1 22 ASN HB3 H -5.326 -2.923 0.220 1.00 . A A . 22 ASN HB3 1 1
4 2011 1 1 22 ASN HD21 H -7.391 -3.073 1.777 1.00 . A A . 22 ASN HD21 1 1
4 2012 1 1 22 ASN HD22 H -7.437 -4.581 2.661 1.00 . A A . 22 ASN HD22 1 1
4 2013 1 1 22 ASN N N -2.768 -3.225 2.456 1.00 . A A . 22 ASN N 1 1
4 2014 1 1 22 ASN ND2 N -6.921 -3.874 2.164 1.00 . A A . 22 ASN ND2 1 1
4 2015 1 1 22 ASN O O -2.231 -1.036 1.023 1.00 . A A . 22 ASN O 1 1
4 2016 1 1 22 ASN OD1 O -5.040 -4.989 2.444 1.00 . A A . 22 ASN OD1 1 1
4 2017 1 1 23 LEU C C -3.597 0.457 -1.255 1.00 . A A . 23 LEU C 1 1
4 2018 1 1 23 LEU CA C -2.757 -0.729 -1.708 1.00 . A A . 23 LEU CA 1 1
4 2019 1 1 23 LEU CB C -3.048 -1.064 -3.176 1.00 . A A . 23 LEU CB 1 1
4 2020 1 1 23 LEU CD1 C -1.378 0.549 -4.225 1.00 . A A . 23 LEU CD1 1 1
4 2021 1 1 23 LEU CD2 C -3.199 -0.470 -5.597 1.00 . A A . 23 LEU CD2 1 1
4 2022 1 1 23 LEU CG C -2.821 0.051 -4.213 1.00 . A A . 23 LEU CG 1 1
4 2023 1 1 23 LEU H H -3.632 -2.627 -1.274 1.00 . A A . 23 LEU H 1 1
4 2024 1 1 23 LEU HA H -1.699 -0.483 -1.588 1.00 . A A . 23 LEU HA 1 1
4 2025 1 1 23 LEU HB2 H -2.427 -1.914 -3.453 1.00 . A A . 23 LEU HB2 1 1
4 2026 1 1 23 LEU HB3 H -4.090 -1.375 -3.247 1.00 . A A . 23 LEU HB3 1 1
4 2027 1 1 23 LEU HD11 H -1.257 1.301 -5.007 1.00 . A A . 23 LEU HD11 1 1
4 2028 1 1 23 LEU HD12 H -0.699 -0.281 -4.415 1.00 . A A . 23 LEU HD12 1 1
4 2029 1 1 23 LEU HD13 H -1.137 1.006 -3.266 1.00 . A A . 23 LEU HD13 1 1
4 2030 1 1 23 LEU HD21 H -3.075 0.325 -6.331 1.00 . A A . 23 LEU HD21 1 1
4 2031 1 1 23 LEU HD22 H -4.239 -0.795 -5.596 1.00 . A A . 23 LEU HD22 1 1
4 2032 1 1 23 LEU HD23 H -2.557 -1.311 -5.865 1.00 . A A . 23 LEU HD23 1 1
4 2033 1 1 23 LEU HG H -3.474 0.886 -3.972 1.00 . A A . 23 LEU HG 1 1
4 2034 1 1 23 LEU N N -3.104 -1.877 -0.869 1.00 . A A . 23 LEU N 1 1
4 2035 1 1 23 LEU O O -3.196 1.609 -1.355 1.00 . A A . 23 LEU O 1 1
4 2036 1 1 24 CYS C C -4.888 1.998 0.923 1.00 . A A . 24 CYS C 1 1
4 2037 1 1 24 CYS CA C -5.623 1.146 -0.100 1.00 . A A . 24 CYS CA 1 1
4 2038 1 1 24 CYS CB C -6.791 0.450 0.595 1.00 . A A . 24 CYS CB 1 1
4 2039 1 1 24 CYS H H -5.010 -0.825 -0.606 1.00 . A A . 24 CYS H 1 1
4 2040 1 1 24 CYS HA H -5.999 1.796 -0.892 1.00 . A A . 24 CYS HA 1 1
4 2041 1 1 24 CYS HB2 H -7.260 -0.234 -0.106 1.00 . A A . 24 CYS HB2 1 1
4 2042 1 1 24 CYS HB3 H -6.408 -0.131 1.433 1.00 . A A . 24 CYS HB3 1 1
4 2043 1 1 24 CYS N N -4.746 0.142 -0.677 1.00 . A A . 24 CYS N 1 1
4 2044 1 1 24 CYS O O -4.901 3.215 0.850 1.00 . A A . 24 CYS O 1 1
4 2045 1 1 24 CYS SG S -8.054 1.589 1.225 1.00 . A A . 24 CYS SG 1 1
4 2046 1 1 25 TRP C C -2.375 2.850 2.487 1.00 . A A . 25 TRP C 1 1
4 2047 1 1 25 TRP CA C -3.592 2.071 2.964 1.00 . A A . 25 TRP CA 1 1
4 2048 1 1 25 TRP CB C -3.227 1.091 4.075 1.00 . A A . 25 TRP CB 1 1
4 2049 1 1 25 TRP CD1 C -4.692 -0.972 4.487 1.00 . A A . 25 TRP CD1 1 1
4 2050 1 1 25 TRP CD2 C -5.587 0.919 5.244 1.00 . A A . 25 TRP CD2 1 1
4 2051 1 1 25 TRP CE2 C -6.487 -0.156 5.508 1.00 . A A . 25 TRP CE2 1 1
4 2052 1 1 25 TRP CE3 C -5.949 2.221 5.647 1.00 . A A . 25 TRP CE3 1 1
4 2053 1 1 25 TRP CG C -4.439 0.357 4.573 1.00 . A A . 25 TRP CG 1 1
4 2054 1 1 25 TRP CH2 C -8.072 1.321 6.536 1.00 . A A . 25 TRP CH2 1 1
4 2055 1 1 25 TRP CZ2 C -7.726 0.036 6.152 1.00 . A A . 25 TRP CZ2 1 1
4 2056 1 1 25 TRP CZ3 C -7.198 2.421 6.292 1.00 . A A . 25 TRP CZ3 1 1
4 2057 1 1 25 TRP H H -4.223 0.347 1.891 1.00 . A A . 25 TRP H 1 1
4 2058 1 1 25 TRP HA H -4.305 2.790 3.366 1.00 . A A . 25 TRP HA 1 1
4 2059 1 1 25 TRP HB2 H -2.505 0.369 3.697 1.00 . A A . 25 TRP HB2 1 1
4 2060 1 1 25 TRP HB3 H -2.782 1.640 4.901 1.00 . A A . 25 TRP HB3 1 1
4 2061 1 1 25 TRP HD1 H -4.019 -1.685 4.043 1.00 . A A . 25 TRP HD1 1 1
4 2062 1 1 25 TRP HE1 H -6.272 -2.234 5.079 1.00 . A A . 25 TRP HE1 1 1
4 2063 1 1 25 TRP HE3 H -5.286 3.055 5.468 1.00 . A A . 25 TRP HE3 1 1
4 2064 1 1 25 TRP HH2 H -9.016 1.491 7.036 1.00 . A A . 25 TRP HH2 1 1
4 2065 1 1 25 TRP HZ2 H -8.386 -0.796 6.345 1.00 . A A . 25 TRP HZ2 1 1
4 2066 1 1 25 TRP HZ3 H -7.486 3.414 6.609 1.00 . A A . 25 TRP HZ3 1 1
4 2067 1 1 25 TRP N N -4.241 1.352 1.878 1.00 . A A . 25 TRP N 1 1
4 2068 1 1 25 TRP NE1 N -5.898 -1.295 5.034 1.00 . A A . 25 TRP NE1 1 1
4 2069 1 1 25 TRP O O -2.060 3.892 3.035 1.00 . A A . 25 TRP O 1 1
4 2070 1 1 26 LEU C C -1.146 4.422 0.229 1.00 . A A . 26 LEU C 1 1
4 2071 1 1 26 LEU CA C -0.628 3.105 0.809 1.00 . A A . 26 LEU CA 1 1
4 2072 1 1 26 LEU CB C -0.002 2.223 -0.290 1.00 . A A . 26 LEU CB 1 1
4 2073 1 1 26 LEU CD1 C 0.792 3.629 -2.262 1.00 . A A . 26 LEU CD1 1 1
4 2074 1 1 26 LEU CD2 C 2.263 3.335 -0.283 1.00 . A A . 26 LEU CD2 1 1
4 2075 1 1 26 LEU CG C 1.202 2.695 -1.132 1.00 . A A . 26 LEU CG 1 1
4 2076 1 1 26 LEU H H -2.053 1.522 0.990 1.00 . A A . 26 LEU H 1 1
4 2077 1 1 26 LEU HA H 0.118 3.327 1.572 1.00 . A A . 26 LEU HA 1 1
4 2078 1 1 26 LEU HB2 H 0.296 1.298 0.194 1.00 . A A . 26 LEU HB2 1 1
4 2079 1 1 26 LEU HB3 H -0.790 1.965 -0.990 1.00 . A A . 26 LEU HB3 1 1
4 2080 1 1 26 LEU HD11 H 0.434 4.577 -1.857 1.00 . A A . 26 LEU HD11 1 1
4 2081 1 1 26 LEU HD12 H 0.003 3.173 -2.858 1.00 . A A . 26 LEU HD12 1 1
4 2082 1 1 26 LEU HD13 H 1.651 3.828 -2.900 1.00 . A A . 26 LEU HD13 1 1
4 2083 1 1 26 LEU HD21 H 2.598 2.629 0.471 1.00 . A A . 26 LEU HD21 1 1
4 2084 1 1 26 LEU HD22 H 1.863 4.227 0.199 1.00 . A A . 26 LEU HD22 1 1
4 2085 1 1 26 LEU HD23 H 3.105 3.619 -0.912 1.00 . A A . 26 LEU HD23 1 1
4 2086 1 1 26 LEU HG H 1.644 1.814 -1.589 1.00 . A A . 26 LEU HG 1 1
4 2087 1 1 26 LEU N N -1.745 2.383 1.419 1.00 . A A . 26 LEU N 1 1
4 2088 1 1 26 LEU O O -0.596 5.495 0.492 1.00 . A A . 26 LEU O 1 1
4 2089 1 1 27 ASN C C -3.371 6.485 -0.176 1.00 . A A . 27 ASN C 1 1
4 2090 1 1 27 ASN CA C -2.794 5.507 -1.192 1.00 . A A . 27 ASN CA 1 1
4 2091 1 1 27 ASN CB C -3.884 5.086 -2.185 1.00 . A A . 27 ASN CB 1 1
4 2092 1 1 27 ASN CG C -3.321 4.396 -3.406 1.00 . A A . 27 ASN CG 1 1
4 2093 1 1 27 ASN H H -2.643 3.426 -0.714 1.00 . A A . 27 ASN H 1 1
4 2094 1 1 27 ASN HA H -2.003 6.021 -1.740 1.00 . A A . 27 ASN HA 1 1
4 2095 1 1 27 ASN HB2 H -4.586 4.418 -1.688 1.00 . A A . 27 ASN HB2 1 1
4 2096 1 1 27 ASN HB3 H -4.423 5.976 -2.510 1.00 . A A . 27 ASN HB3 1 1
4 2097 1 1 27 ASN HD21 H -5.035 3.376 -3.652 1.00 . A A . 27 ASN HD21 1 1
4 2098 1 1 27 ASN HD22 H -3.763 3.063 -4.815 1.00 . A A . 27 ASN HD22 1 1
4 2099 1 1 27 ASN N N -2.223 4.333 -0.539 1.00 . A A . 27 ASN N 1 1
4 2100 1 1 27 ASN ND2 N -4.101 3.547 -4.006 1.00 . A A . 27 ASN ND2 1 1
4 2101 1 1 27 ASN O O -3.191 7.686 -0.308 1.00 . A A . 27 ASN O 1 1
4 2102 1 1 27 ASN OD1 O -2.197 4.634 -3.807 1.00 . A A . 27 ASN OD1 1 1
4 2103 1 1 28 GLU C C -3.525 7.546 2.702 1.00 . A A . 28 GLU C 1 1
4 2104 1 1 28 GLU CA C -4.614 6.849 1.882 1.00 . A A . 28 GLU CA 1 1
4 2105 1 1 28 GLU CB C -5.526 6.061 2.834 1.00 . A A . 28 GLU CB 1 1
4 2106 1 1 28 GLU CD C -7.629 6.621 1.530 1.00 . A A . 28 GLU CD 1 1
4 2107 1 1 28 GLU CG C -6.824 5.538 2.194 1.00 . A A . 28 GLU CG 1 1
4 2108 1 1 28 GLU H H -4.179 4.974 0.925 1.00 . A A . 28 GLU H 1 1
4 2109 1 1 28 GLU HA H -5.206 7.623 1.393 1.00 . A A . 28 GLU HA 1 1
4 2110 1 1 28 GLU HB2 H -4.967 5.215 3.234 1.00 . A A . 28 GLU HB2 1 1
4 2111 1 1 28 GLU HB3 H -5.795 6.714 3.664 1.00 . A A . 28 GLU HB3 1 1
4 2112 1 1 28 GLU HG2 H -6.579 4.794 1.447 1.00 . A A . 28 GLU HG2 1 1
4 2113 1 1 28 GLU HG3 H -7.433 5.066 2.965 1.00 . A A . 28 GLU HG3 1 1
4 2114 1 1 28 GLU N N -4.041 5.978 0.852 1.00 . A A . 28 GLU N 1 1
4 2115 1 1 28 GLU O O -3.742 8.634 3.214 1.00 . A A . 28 GLU O 1 1
4 2116 1 1 28 GLU OE1 O -7.890 7.628 2.303 1.00 . A A . 28 GLU OE1 1 1
4 2117 1 1 28 GLU OE2 O -8.009 6.552 0.393 1.00 . A A . 28 GLU OE2 1 1
4 2118 1 1 29 ALA C C -0.504 8.556 2.677 1.00 . A A . 29 ALA C 1 1
4 2119 1 1 29 ALA CA C -1.239 7.519 3.543 1.00 . A A . 29 ALA CA 1 1
4 2120 1 1 29 ALA CB C -0.278 6.426 4.002 1.00 . A A . 29 ALA CB 1 1
4 2121 1 1 29 ALA H H -2.222 6.014 2.392 1.00 . A A . 29 ALA H 1 1
4 2122 1 1 29 ALA HA H -1.628 8.030 4.426 1.00 . A A . 29 ALA HA 1 1
4 2123 1 1 29 ALA HB1 H 0.584 6.882 4.492 1.00 . A A . 29 ALA HB1 1 1
4 2124 1 1 29 ALA HB2 H -0.786 5.769 4.706 1.00 . A A . 29 ALA HB2 1 1
4 2125 1 1 29 ALA HB3 H 0.056 5.844 3.143 1.00 . A A . 29 ALA HB3 1 1
4 2126 1 1 29 ALA N N -2.358 6.922 2.815 1.00 . A A . 29 ALA N 1 1
4 2127 1 1 29 ALA O O 0.305 9.330 3.180 1.00 . A A . 29 ALA O 1 1
4 2128 1 1 30 GLY C C 1.221 9.338 0.112 1.00 . A A . 30 GLY C 1 1
4 2129 1 1 30 GLY CA C -0.230 9.568 0.487 1.00 . A A . 30 GLY CA 1 1
4 2130 1 1 30 GLY H H -1.454 7.897 1.003 1.00 . A A . 30 GLY H 1 1
4 2131 1 1 30 GLY HA2 H -0.823 9.589 -0.426 1.00 . A A . 30 GLY HA2 1 1
4 2132 1 1 30 GLY HA3 H -0.307 10.544 0.967 1.00 . A A . 30 GLY HA3 1 1
4 2133 1 1 30 GLY N N -0.795 8.566 1.382 1.00 . A A . 30 GLY N 1 1
4 2134 1 1 30 GLY O O 1.908 10.259 -0.326 1.00 . A A . 30 GLY O 1 1
4 2135 1 1 31 VAL C C 3.084 7.279 -1.484 1.00 . A A . 31 VAL C 1 1
4 2136 1 1 31 VAL CA C 3.079 7.796 -0.066 1.00 . A A . 31 VAL CA 1 1
4 2137 1 1 31 VAL CB C 3.681 6.683 0.838 1.00 . A A . 31 VAL CB 1 1
4 2138 1 1 31 VAL CG1 C 5.185 6.896 1.018 1.00 . A A . 31 VAL CG1 1 1
4 2139 1 1 31 VAL CG2 C 2.990 6.641 2.196 1.00 . A A . 31 VAL CG2 1 1
4 2140 1 1 31 VAL H H 1.113 7.380 0.604 1.00 . A A . 31 VAL H 1 1
4 2141 1 1 31 VAL HA H 3.693 8.692 0.003 1.00 . A A . 31 VAL HA 1 1
4 2142 1 1 31 VAL HB H 3.532 5.727 0.353 1.00 . A A . 31 VAL HB 1 1
4 2143 1 1 31 VAL HG11 H 5.586 6.112 1.654 1.00 . A A . 31 VAL HG11 1 1
4 2144 1 1 31 VAL HG12 H 5.678 6.861 0.047 1.00 . A A . 31 VAL HG12 1 1
4 2145 1 1 31 VAL HG13 H 5.365 7.870 1.479 1.00 . A A . 31 VAL HG13 1 1
4 2146 1 1 31 VAL HG21 H 2.952 7.643 2.633 1.00 . A A . 31 VAL HG21 1 1
4 2147 1 1 31 VAL HG22 H 1.978 6.255 2.074 1.00 . A A . 31 VAL HG22 1 1
4 2148 1 1 31 VAL HG23 H 3.533 5.978 2.861 1.00 . A A . 31 VAL HG23 1 1
4 2149 1 1 31 VAL N N 1.704 8.117 0.276 1.00 . A A . 31 VAL N 1 1
4 2150 1 1 31 VAL O O 2.186 6.556 -1.892 1.00 . A A . 31 VAL O 1 1
4 2151 1 1 32 GLY C C 4.616 5.568 -3.361 1.00 . A A . 32 GLY C 1 1
4 2152 1 1 32 GLY CA C 4.278 7.032 -3.544 1.00 . A A . 32 GLY CA 1 1
4 2153 1 1 32 GLY H H 4.841 8.195 -1.849 1.00 . A A . 32 GLY H 1 1
4 2154 1 1 32 GLY HA2 H 3.344 7.130 -4.098 1.00 . A A . 32 GLY HA2 1 1
4 2155 1 1 32 GLY HA3 H 5.084 7.532 -4.080 1.00 . A A . 32 GLY HA3 1 1
4 2156 1 1 32 GLY N N 4.126 7.602 -2.223 1.00 . A A . 32 GLY N 1 1
4 2157 1 1 32 GLY O O 5.266 5.203 -2.377 1.00 . A A . 32 GLY O 1 1
4 2158 1 1 33 LEU C C 5.964 3.157 -4.744 1.00 . A A . 33 LEU C 1 1
4 2159 1 1 33 LEU CA C 4.533 3.308 -4.247 1.00 . A A . 33 LEU CA 1 1
4 2160 1 1 33 LEU CB C 3.567 2.522 -5.147 1.00 . A A . 33 LEU CB 1 1
4 2161 1 1 33 LEU CD1 C 2.354 0.345 -5.250 1.00 . A A . 33 LEU CD1 1 1
4 2162 1 1 33 LEU CD2 C 4.583 0.511 -6.341 1.00 . A A . 33 LEU CD2 1 1
4 2163 1 1 33 LEU CG C 3.727 0.989 -5.161 1.00 . A A . 33 LEU CG 1 1
4 2164 1 1 33 LEU H H 3.665 5.068 -5.074 1.00 . A A . 33 LEU H 1 1
4 2165 1 1 33 LEU HA H 4.456 2.940 -3.223 1.00 . A A . 33 LEU HA 1 1
4 2166 1 1 33 LEU HB2 H 2.554 2.749 -4.819 1.00 . A A . 33 LEU HB2 1 1
4 2167 1 1 33 LEU HB3 H 3.673 2.887 -6.168 1.00 . A A . 33 LEU HB3 1 1
4 2168 1 1 33 LEU HD11 H 1.763 0.622 -4.376 1.00 . A A . 33 LEU HD11 1 1
4 2169 1 1 33 LEU HD12 H 2.463 -0.738 -5.276 1.00 . A A . 33 LEU HD12 1 1
4 2170 1 1 33 LEU HD13 H 1.843 0.679 -6.154 1.00 . A A . 33 LEU HD13 1 1
4 2171 1 1 33 LEU HD21 H 4.093 0.760 -7.282 1.00 . A A . 33 LEU HD21 1 1
4 2172 1 1 33 LEU HD22 H 4.718 -0.567 -6.278 1.00 . A A . 33 LEU HD22 1 1
4 2173 1 1 33 LEU HD23 H 5.560 0.990 -6.311 1.00 . A A . 33 LEU HD23 1 1
4 2174 1 1 33 LEU HG H 4.199 0.677 -4.230 1.00 . A A . 33 LEU HG 1 1
4 2175 1 1 33 LEU N N 4.200 4.728 -4.292 1.00 . A A . 33 LEU N 1 1
4 2176 1 1 33 LEU O O 6.359 3.833 -5.696 1.00 . A A . 33 LEU O 1 1
4 2177 1 1 34 ASP C C 8.154 0.515 -5.054 1.00 . A A . 34 ASP C 1 1
4 2178 1 1 34 ASP CA C 8.074 1.969 -4.612 1.00 . A A . 34 ASP CA 1 1
4 2179 1 1 34 ASP CB C 9.121 2.234 -3.520 1.00 . A A . 34 ASP CB 1 1
4 2180 1 1 34 ASP CG C 10.472 2.600 -4.101 1.00 . A A . 34 ASP CG 1 1
4 2181 1 1 34 ASP H H 6.368 1.748 -3.328 1.00 . A A . 34 ASP H 1 1
4 2182 1 1 34 ASP HA H 8.300 2.597 -5.459 1.00 . A A . 34 ASP HA 1 1
4 2183 1 1 34 ASP HB2 H 8.775 3.055 -2.904 1.00 . A A . 34 ASP HB2 1 1
4 2184 1 1 34 ASP HB3 H 9.228 1.353 -2.888 1.00 . A A . 34 ASP HB3 1 1
4 2185 1 1 34 ASP N N 6.733 2.272 -4.126 1.00 . A A . 34 ASP N 1 1
4 2186 1 1 34 ASP O O 8.458 0.229 -6.206 1.00 . A A . 34 ASP O 1 1
4 2187 1 1 34 ASP OD1 O 10.516 3.539 -4.929 1.00 . A A . 34 ASP OD1 1 1
4 2188 1 1 34 ASP OD2 O 11.480 1.970 -3.736 1.00 . A A . 34 ASP OD2 1 1
4 2189 1 1 35 HIS C C 6.406 -2.353 -4.400 1.00 . A A . 35 HIS C 1 1
4 2190 1 1 35 HIS CA C 7.828 -1.833 -4.479 1.00 . A A . 35 HIS CA 1 1
4 2191 1 1 35 HIS CB C 8.740 -2.644 -3.550 1.00 . A A . 35 HIS CB 1 1
4 2192 1 1 35 HIS CD2 C 10.824 -1.162 -4.070 1.00 . A A . 35 HIS CD2 1 1
4 2193 1 1 35 HIS CE1 C 11.931 -1.464 -2.231 1.00 . A A . 35 HIS CE1 1 1
4 2194 1 1 35 HIS CG C 10.077 -2.011 -3.315 1.00 . A A . 35 HIS CG 1 1
4 2195 1 1 35 HIS H H 7.595 -0.125 -3.209 1.00 . A A . 35 HIS H 1 1
4 2196 1 1 35 HIS HA H 8.185 -1.958 -5.509 1.00 . A A . 35 HIS HA 1 1
4 2197 1 1 35 HIS HB2 H 8.241 -2.762 -2.592 1.00 . A A . 35 HIS HB2 1 1
4 2198 1 1 35 HIS HB3 H 8.885 -3.639 -3.976 1.00 . A A . 35 HIS HB3 1 1
4 2199 1 1 35 HIS HD1 H 10.568 -2.778 -1.377 1.00 . A A . 35 HIS HD1 1 1
4 2200 1 1 35 HIS HD2 H 10.553 -0.783 -5.050 1.00 . A A . 35 HIS HD2 1 1
4 2201 1 1 35 HIS HE1 H 12.693 -1.385 -1.463 1.00 . A A . 35 HIS HE1 1 1
4 2202 1 1 35 HIS N N 7.862 -0.406 -4.145 1.00 . A A . 35 HIS N 1 1
4 2203 1 1 35 HIS ND1 N 10.825 -2.194 -2.148 1.00 . A A . 35 HIS ND1 1 1
4 2204 1 1 35 HIS NE2 N 11.944 -0.838 -3.376 1.00 . A A . 35 HIS NE2 1 1
4 2205 1 1 35 HIS O O 5.596 -1.836 -3.627 1.00 . A A . 35 HIS O 1 1
4 2206 1 1 36 GLU C C 5.435 -5.361 -3.968 1.00 . A A . 36 GLU C 1 1
4 2207 1 1 36 GLU CA C 4.935 -4.225 -4.846 1.00 . A A . 36 GLU CA 1 1
4 2208 1 1 36 GLU CB C 4.332 -4.745 -6.151 1.00 . A A . 36 GLU CB 1 1
4 2209 1 1 36 GLU CD C 3.098 -4.168 -8.268 1.00 . A A . 36 GLU CD 1 1
4 2210 1 1 36 GLU CG C 3.739 -3.638 -7.017 1.00 . A A . 36 GLU CG 1 1
4 2211 1 1 36 GLU H H 6.849 -3.852 -5.682 1.00 . A A . 36 GLU H 1 1
4 2212 1 1 36 GLU HA H 4.198 -3.634 -4.302 1.00 . A A . 36 GLU HA 1 1
4 2213 1 1 36 GLU HB2 H 5.108 -5.262 -6.716 1.00 . A A . 36 GLU HB2 1 1
4 2214 1 1 36 GLU HB3 H 3.545 -5.460 -5.908 1.00 . A A . 36 GLU HB3 1 1
4 2215 1 1 36 GLU HG2 H 2.987 -3.102 -6.439 1.00 . A A . 36 GLU HG2 1 1
4 2216 1 1 36 GLU HG3 H 4.530 -2.943 -7.297 1.00 . A A . 36 GLU HG3 1 1
4 2217 1 1 36 GLU N N 6.144 -3.450 -5.085 1.00 . A A . 36 GLU N 1 1
4 2218 1 1 36 GLU O O 6.599 -5.743 -4.077 1.00 . A A . 36 GLU O 1 1
4 2219 1 1 36 GLU OE1 O 2.105 -4.954 -8.048 1.00 . A A . 36 GLU OE1 1 1
4 2220 1 1 36 GLU OE2 O 3.460 -3.887 -9.369 1.00 . A A . 36 GLU OE2 1 1
4 2221 1 1 37 GLY C C 5.511 -6.134 -0.838 1.00 . A A . 37 GLY C 1 1
4 2222 1 1 37 GLY CA C 5.033 -6.833 -2.096 1.00 . A A . 37 GLY CA 1 1
4 2223 1 1 37 GLY H H 3.648 -5.497 -2.996 1.00 . A A . 37 GLY H 1 1
4 2224 1 1 37 GLY HA2 H 4.195 -7.483 -1.846 1.00 . A A . 37 GLY HA2 1 1
4 2225 1 1 37 GLY HA3 H 5.843 -7.435 -2.507 1.00 . A A . 37 GLY HA3 1 1
4 2226 1 1 37 GLY N N 4.599 -5.848 -3.069 1.00 . A A . 37 GLY N 1 1
4 2227 1 1 37 GLY O O 5.650 -4.908 -0.804 1.00 . A A . 37 GLY O 1 1
4 2228 1 1 38 GLU C C 7.620 -5.891 1.488 1.00 . A A . 38 GLU C 1 1
4 2229 1 1 38 GLU CA C 6.157 -6.353 1.498 1.00 . A A . 38 GLU CA 1 1
4 2230 1 1 38 GLU CB C 5.994 -7.413 2.597 1.00 . A A . 38 GLU CB 1 1
4 2231 1 1 38 GLU CD C 4.417 -8.849 3.932 1.00 . A A . 38 GLU CD 1 1
4 2232 1 1 38 GLU CG C 4.557 -7.885 2.792 1.00 . A A . 38 GLU CG 1 1
4 2233 1 1 38 GLU H H 5.576 -7.901 0.147 1.00 . A A . 38 GLU H 1 1
4 2234 1 1 38 GLU HA H 5.527 -5.499 1.738 1.00 . A A . 38 GLU HA 1 1
4 2235 1 1 38 GLU HB2 H 6.616 -8.269 2.346 1.00 . A A . 38 GLU HB2 1 1
4 2236 1 1 38 GLU HB3 H 6.349 -6.996 3.540 1.00 . A A . 38 GLU HB3 1 1
4 2237 1 1 38 GLU HG2 H 3.924 -7.021 2.987 1.00 . A A . 38 GLU HG2 1 1
4 2238 1 1 38 GLU HG3 H 4.212 -8.373 1.882 1.00 . A A . 38 GLU HG3 1 1
4 2239 1 1 38 GLU N N 5.724 -6.905 0.215 1.00 . A A . 38 GLU N 1 1
4 2240 1 1 38 GLU O O 8.429 -6.346 0.684 1.00 . A A . 38 GLU O 1 1
4 2241 1 1 38 GLU OE1 O 4.923 -9.927 3.956 1.00 . A A . 38 GLU OE1 1 1
4 2242 1 1 38 GLU OE2 O 3.678 -8.410 4.889 1.00 . A A . 38 GLU OE2 1 1
4 2243 1 1 39 CYS C C 9.537 -5.131 4.213 1.00 . A A . 39 CYS C 1 1
4 2244 1 1 39 CYS CA C 9.325 -4.676 2.776 1.00 . A A . 39 CYS CA 1 1
4 2245 1 1 39 CYS CB C 9.524 -3.155 2.714 1.00 . A A . 39 CYS CB 1 1
4 2246 1 1 39 CYS H H 7.235 -4.732 3.099 1.00 . A A . 39 CYS H 1 1
4 2247 1 1 39 CYS HA H 10.034 -5.181 2.120 1.00 . A A . 39 CYS HA 1 1
4 2248 1 1 39 CYS HB2 H 8.639 -2.672 3.125 1.00 . A A . 39 CYS HB2 1 1
4 2249 1 1 39 CYS HB3 H 10.372 -2.893 3.349 1.00 . A A . 39 CYS HB3 1 1
4 2250 1 1 39 CYS N N 7.950 -5.055 2.461 1.00 . A A . 39 CYS N 1 1
4 2251 1 1 39 CYS O O 8.564 -5.441 4.914 1.00 . A A . 39 CYS O 1 1
4 2252 1 1 39 CYS SG S 9.850 -2.486 1.055 1.00 . A A . 39 CYS SG 1 1
4 2253 1 1 40 LEU C C 12.222 -4.374 6.336 1.00 . A A . 40 LEU C 1 1
4 2254 1 1 40 LEU CA C 11.154 -5.408 6.029 1.00 . A A . 40 LEU CA 1 1
4 2255 1 1 40 LEU CB C 11.707 -6.838 6.137 1.00 . A A . 40 LEU CB 1 1
4 2256 1 1 40 LEU CD1 C 10.997 -7.283 8.529 1.00 . A A . 40 LEU CD1 1 1
4 2257 1 1 40 LEU CD2 C 12.730 -8.707 7.429 1.00 . A A . 40 LEU CD2 1 1
4 2258 1 1 40 LEU CG C 12.155 -7.298 7.533 1.00 . A A . 40 LEU CG 1 1
4 2259 1 1 40 LEU H H 11.536 -4.805 4.048 1.00 . A A . 40 LEU H 1 1
4 2260 1 1 40 LEU HA H 10.306 -5.269 6.696 1.00 . A A . 40 LEU HA 1 1
4 2261 1 1 40 LEU HB2 H 10.940 -7.525 5.782 1.00 . A A . 40 LEU HB2 1 1
4 2262 1 1 40 LEU HB3 H 12.563 -6.914 5.468 1.00 . A A . 40 LEU HB3 1 1
4 2263 1 1 40 LEU HD11 H 10.163 -7.864 8.137 1.00 . A A . 40 LEU HD11 1 1
4 2264 1 1 40 LEU HD12 H 10.676 -6.254 8.694 1.00 . A A . 40 LEU HD12 1 1
4 2265 1 1 40 LEU HD13 H 11.325 -7.705 9.477 1.00 . A A . 40 LEU HD13 1 1
4 2266 1 1 40 LEU HD21 H 13.572 -8.707 6.736 1.00 . A A . 40 LEU HD21 1 1
4 2267 1 1 40 LEU HD22 H 11.964 -9.395 7.071 1.00 . A A . 40 LEU HD22 1 1
4 2268 1 1 40 LEU HD23 H 13.079 -9.030 8.410 1.00 . A A . 40 LEU HD23 1 1
4 2269 1 1 40 LEU HG H 12.936 -6.630 7.893 1.00 . A A . 40 LEU HG 1 1
4 2270 1 1 40 LEU N N 10.783 -5.107 4.655 1.00 . A A . 40 LEU N 1 1
4 2271 1 1 40 LEU O O 12.334 -3.912 7.486 1.00 . A A . 40 LEU O 1 1
4 2272 1 1 40 LEU OXT O 12.868 -3.965 5.342 1.00 . A A . 40 LEU OXT 1 1
5 2273 1 1 1 GLU C C -10.308 2.638 -7.693 1.00 . A A . 1 GLU C 1 1
5 2274 1 1 1 GLU CA C -9.631 3.682 -8.568 1.00 . A A . 1 GLU CA 1 1
5 2275 1 1 1 GLU CB C -8.770 4.647 -7.715 1.00 . A A . 1 GLU CB 1 1
5 2276 1 1 1 GLU CD C -9.607 7.057 -7.874 1.00 . A A . 1 GLU CD 1 1
5 2277 1 1 1 GLU CG C -9.519 5.822 -7.013 1.00 . A A . 1 GLU CG 1 1
5 2278 1 1 1 GLU H1 H -11.108 3.810 -10.012 1.00 . A A . 1 GLU H1 1 1
5 2279 1 1 1 GLU H2 H -11.363 4.798 -8.720 1.00 . A A . 1 GLU H2 1 1
5 2280 1 1 1 GLU H3 H -10.223 5.197 -9.847 1.00 . A A . 1 GLU H3 1 1
5 2281 1 1 1 GLU HA H -8.973 3.166 -9.265 1.00 . A A . 1 GLU HA 1 1
5 2282 1 1 1 GLU HB2 H -8.265 4.060 -6.948 1.00 . A A . 1 GLU HB2 1 1
5 2283 1 1 1 GLU HB3 H -8.001 5.074 -8.356 1.00 . A A . 1 GLU HB3 1 1
5 2284 1 1 1 GLU HG2 H -10.525 5.505 -6.736 1.00 . A A . 1 GLU HG2 1 1
5 2285 1 1 1 GLU HG3 H -8.980 6.080 -6.101 1.00 . A A . 1 GLU HG3 1 1
5 2286 1 1 1 GLU N N -10.662 4.431 -9.352 1.00 . A A . 1 GLU N 1 1
5 2287 1 1 1 GLU O O -10.593 2.898 -6.533 1.00 . A A . 1 GLU O 1 1
5 2288 1 1 1 GLU OE1 O -9.609 7.035 -9.079 1.00 . A A . 1 GLU OE1 1 1
5 2289 1 1 1 GLU OE2 O -9.692 8.150 -7.204 1.00 . A A . 1 GLU OE2 1 1
5 2290 1 1 2 ALA C C -12.853 1.388 -7.371 1.00 . A A . 2 ALA C 1 1
5 2291 1 1 2 ALA CA C -11.609 0.549 -7.703 1.00 . A A . 2 ALA CA 1 1
5 2292 1 1 2 ALA CB C -11.004 -0.149 -6.452 1.00 . A A . 2 ALA CB 1 1
5 2293 1 1 2 ALA H H -10.394 1.339 -9.259 1.00 . A A . 2 ALA H 1 1
5 2294 1 1 2 ALA HA H -11.878 -0.209 -8.441 1.00 . A A . 2 ALA HA 1 1
5 2295 1 1 2 ALA HB1 H -10.837 0.580 -5.657 1.00 . A A . 2 ALA HB1 1 1
5 2296 1 1 2 ALA HB2 H -11.683 -0.926 -6.098 1.00 . A A . 2 ALA HB2 1 1
5 2297 1 1 2 ALA HB3 H -10.052 -0.607 -6.722 1.00 . A A . 2 ALA HB3 1 1
5 2298 1 1 2 ALA N N -10.665 1.504 -8.303 1.00 . A A . 2 ALA N 1 1
5 2299 1 1 2 ALA O O -13.199 2.277 -8.150 1.00 . A A . 2 ALA O 1 1
5 2300 1 1 3 ALA C C -13.700 3.307 -5.214 1.00 . A A . 3 ALA C 1 1
5 2301 1 1 3 ALA CA C -14.482 2.085 -5.716 1.00 . A A . 3 ALA CA 1 1
5 2302 1 1 3 ALA CB C -15.306 1.425 -4.585 1.00 . A A . 3 ALA CB 1 1
5 2303 1 1 3 ALA H H -13.148 0.423 -5.615 1.00 . A A . 3 ALA H 1 1
5 2304 1 1 3 ALA HA H -15.142 2.386 -6.528 1.00 . A A . 3 ALA HA 1 1
5 2305 1 1 3 ALA HB1 H -15.934 2.177 -4.104 1.00 . A A . 3 ALA HB1 1 1
5 2306 1 1 3 ALA HB2 H -15.945 0.650 -5.011 1.00 . A A . 3 ALA HB2 1 1
5 2307 1 1 3 ALA HB3 H -14.644 0.974 -3.846 1.00 . A A . 3 ALA HB3 1 1
5 2308 1 1 3 ALA N N -13.461 1.166 -6.213 1.00 . A A . 3 ALA N 1 1
5 2309 1 1 3 ALA O O -13.496 4.273 -5.943 1.00 . A A . 3 ALA O 1 1
5 2310 1 1 4 VAL C C -11.019 3.385 -2.801 1.00 . A A . 4 VAL C 1 1
5 2311 1 1 4 VAL CA C -12.135 4.122 -3.532 1.00 . A A . 4 VAL CA 1 1
5 2312 1 1 4 VAL CB C -12.738 5.215 -2.572 1.00 . A A . 4 VAL CB 1 1
5 2313 1 1 4 VAL CG1 C -13.352 6.361 -3.381 1.00 . A A . 4 VAL CG1 1 1
5 2314 1 1 4 VAL CG2 C -13.818 4.619 -1.625 1.00 . A A . 4 VAL CG2 1 1
5 2315 1 1 4 VAL H H -13.369 2.377 -3.460 1.00 . A A . 4 VAL H 1 1
5 2316 1 1 4 VAL HA H -11.692 4.608 -4.376 1.00 . A A . 4 VAL HA 1 1
5 2317 1 1 4 VAL HB H -11.930 5.623 -1.966 1.00 . A A . 4 VAL HB 1 1
5 2318 1 1 4 VAL HG11 H -13.719 7.133 -2.703 1.00 . A A . 4 VAL HG11 1 1
5 2319 1 1 4 VAL HG12 H -12.596 6.795 -4.036 1.00 . A A . 4 VAL HG12 1 1
5 2320 1 1 4 VAL HG13 H -14.180 5.989 -3.986 1.00 . A A . 4 VAL HG13 1 1
5 2321 1 1 4 VAL HG21 H -14.667 4.251 -2.202 1.00 . A A . 4 VAL HG21 1 1
5 2322 1 1 4 VAL HG22 H -13.394 3.812 -1.034 1.00 . A A . 4 VAL HG22 1 1
5 2323 1 1 4 VAL HG23 H -14.169 5.399 -0.945 1.00 . A A . 4 VAL HG23 1 1
5 2324 1 1 4 VAL N N -13.156 3.183 -4.011 1.00 . A A . 4 VAL N 1 1
5 2325 1 1 4 VAL O O -9.843 3.684 -2.959 1.00 . A A . 4 VAL O 1 1
5 2326 1 1 5 CYS C C -10.624 0.039 -1.987 1.00 . A A . 5 CYS C 1 1
5 2327 1 1 5 CYS CA C -10.490 1.445 -1.403 1.00 . A A . 5 CYS CA 1 1
5 2328 1 1 5 CYS CB C -10.775 1.437 0.103 1.00 . A A . 5 CYS CB 1 1
5 2329 1 1 5 CYS H H -12.389 2.183 -2.003 1.00 . A A . 5 CYS H 1 1
5 2330 1 1 5 CYS HA H -9.472 1.795 -1.564 1.00 . A A . 5 CYS HA 1 1
5 2331 1 1 5 CYS HB2 H -11.009 2.456 0.411 1.00 . A A . 5 CYS HB2 1 1
5 2332 1 1 5 CYS HB3 H -11.649 0.813 0.293 1.00 . A A . 5 CYS HB3 1 1
5 2333 1 1 5 CYS N N -11.413 2.367 -2.063 1.00 . A A . 5 CYS N 1 1
5 2334 1 1 5 CYS O O -11.741 -0.385 -2.285 1.00 . A A . 5 CYS O 1 1
5 2335 1 1 5 CYS SG S -9.394 0.844 1.133 1.00 . A A . 5 CYS SG 1 1
5 2336 1 1 6 THR C C -9.570 -2.829 -0.941 1.00 . A A . 6 THR C 1 1
5 2337 1 1 6 THR CA C -9.645 -2.151 -2.310 1.00 . A A . 6 THR CA 1 1
5 2338 1 1 6 THR CB C -8.450 -2.628 -3.147 1.00 . A A . 6 THR CB 1 1
5 2339 1 1 6 THR CG2 C -8.589 -2.204 -4.592 1.00 . A A . 6 THR CG2 1 1
5 2340 1 1 6 THR H H -8.631 -0.365 -1.840 1.00 . A A . 6 THR H 1 1
5 2341 1 1 6 THR HA H -10.584 -2.402 -2.802 1.00 . A A . 6 THR HA 1 1
5 2342 1 1 6 THR HB H -8.385 -3.699 -3.090 1.00 . A A . 6 THR HB 1 1
5 2343 1 1 6 THR HG1 H -6.525 -2.300 -3.221 1.00 . A A . 6 THR HG1 1 1
5 2344 1 1 6 THR HG21 H -7.754 -2.602 -5.169 1.00 . A A . 6 THR HG21 1 1
5 2345 1 1 6 THR HG22 H -8.587 -1.115 -4.660 1.00 . A A . 6 THR HG22 1 1
5 2346 1 1 6 THR HG23 H -9.522 -2.593 -5.001 1.00 . A A . 6 THR HG23 1 1
5 2347 1 1 6 THR N N -9.538 -0.720 -2.076 1.00 . A A . 6 THR N 1 1
5 2348 1 1 6 THR O O -8.864 -2.342 -0.064 1.00 . A A . 6 THR O 1 1
5 2349 1 1 6 THR OG1 O -7.245 -2.047 -2.638 1.00 . A A . 6 THR OG1 1 1
5 2350 1 1 7 THR C C -9.107 -5.967 0.271 1.00 . A A . 7 THR C 1 1
5 2351 1 1 7 THR CA C -10.032 -4.785 0.456 1.00 . A A . 7 THR CA 1 1
5 2352 1 1 7 THR CB C -11.392 -5.277 0.968 1.00 . A A . 7 THR CB 1 1
5 2353 1 1 7 THR CG2 C -12.274 -4.105 1.385 1.00 . A A . 7 THR CG2 1 1
5 2354 1 1 7 THR H H -10.782 -4.367 -1.504 1.00 . A A . 7 THR H 1 1
5 2355 1 1 7 THR HA H -9.572 -4.166 1.181 1.00 . A A . 7 THR HA 1 1
5 2356 1 1 7 THR HB H -11.248 -5.941 1.820 1.00 . A A . 7 THR HB 1 1
5 2357 1 1 7 THR HG1 H -12.792 -6.466 0.291 1.00 . A A . 7 THR HG1 1 1
5 2358 1 1 7 THR HG21 H -13.195 -4.486 1.826 1.00 . A A . 7 THR HG21 1 1
5 2359 1 1 7 THR HG22 H -12.518 -3.494 0.515 1.00 . A A . 7 THR HG22 1 1
5 2360 1 1 7 THR HG23 H -11.751 -3.495 2.123 1.00 . A A . 7 THR HG23 1 1
5 2361 1 1 7 THR N N -10.195 -3.991 -0.775 1.00 . A A . 7 THR N 1 1
5 2362 1 1 7 THR O O -8.925 -6.811 1.137 1.00 . A A . 7 THR O 1 1
5 2363 1 1 7 THR OG1 O -12.058 -5.975 -0.089 1.00 . A A . 7 THR OG1 1 1
5 2364 1 1 8 GLU C C -6.297 -7.009 -0.726 1.00 . A A . 8 GLU C 1 1
5 2365 1 1 8 GLU CA C -7.679 -7.097 -1.354 1.00 . A A . 8 GLU CA 1 1
5 2366 1 1 8 GLU CB C -7.574 -7.097 -2.878 1.00 . A A . 8 GLU CB 1 1
5 2367 1 1 8 GLU CD C -6.309 -9.268 -3.061 1.00 . A A . 8 GLU CD 1 1
5 2368 1 1 8 GLU CG C -7.512 -8.495 -3.504 1.00 . A A . 8 GLU CG 1 1
5 2369 1 1 8 GLU H H -8.725 -5.231 -1.509 1.00 . A A . 8 GLU H 1 1
5 2370 1 1 8 GLU HA H -8.137 -8.036 -1.039 1.00 . A A . 8 GLU HA 1 1
5 2371 1 1 8 GLU HB2 H -8.451 -6.605 -3.259 1.00 . A A . 8 GLU HB2 1 1
5 2372 1 1 8 GLU HB3 H -6.696 -6.527 -3.179 1.00 . A A . 8 GLU HB3 1 1
5 2373 1 1 8 GLU HG2 H -8.407 -9.050 -3.219 1.00 . A A . 8 GLU HG2 1 1
5 2374 1 1 8 GLU HG3 H -7.490 -8.399 -4.589 1.00 . A A . 8 GLU HG3 1 1
5 2375 1 1 8 GLU N N -8.546 -6.004 -0.909 1.00 . A A . 8 GLU N 1 1
5 2376 1 1 8 GLU O O -5.675 -5.955 -0.772 1.00 . A A . 8 GLU O 1 1
5 2377 1 1 8 GLU OE1 O -5.212 -8.829 -3.563 1.00 . A A . 8 GLU OE1 1 1
5 2378 1 1 8 GLU OE2 O -6.350 -10.160 -2.263 1.00 . A A . 8 GLU OE2 1 1
5 2379 1 1 9 TRP C C -3.497 -7.969 -0.765 1.00 . A A . 9 TRP C 1 1
5 2380 1 1 9 TRP CA C -4.464 -8.197 0.388 1.00 . A A . 9 TRP CA 1 1
5 2381 1 1 9 TRP CB C -4.202 -9.565 1.034 1.00 . A A . 9 TRP CB 1 1
5 2382 1 1 9 TRP CD1 C -1.876 -10.689 0.744 1.00 . A A . 9 TRP CD1 1 1
5 2383 1 1 9 TRP CD2 C -1.934 -9.190 2.390 1.00 . A A . 9 TRP CD2 1 1
5 2384 1 1 9 TRP CE2 C -0.624 -9.761 2.322 1.00 . A A . 9 TRP CE2 1 1
5 2385 1 1 9 TRP CE3 C -2.181 -8.183 3.347 1.00 . A A . 9 TRP CE3 1 1
5 2386 1 1 9 TRP CG C -2.736 -9.821 1.360 1.00 . A A . 9 TRP CG 1 1
5 2387 1 1 9 TRP CH2 C 0.165 -8.379 4.106 1.00 . A A . 9 TRP CH2 1 1
5 2388 1 1 9 TRP CZ2 C 0.427 -9.353 3.161 1.00 . A A . 9 TRP CZ2 1 1
5 2389 1 1 9 TRP CZ3 C -1.118 -7.792 4.216 1.00 . A A . 9 TRP CZ3 1 1
5 2390 1 1 9 TRP H H -6.391 -8.949 -0.185 1.00 . A A . 9 TRP H 1 1
5 2391 1 1 9 TRP HA H -4.322 -7.412 1.130 1.00 . A A . 9 TRP HA 1 1
5 2392 1 1 9 TRP HB2 H -4.783 -9.638 1.954 1.00 . A A . 9 TRP HB2 1 1
5 2393 1 1 9 TRP HB3 H -4.544 -10.343 0.351 1.00 . A A . 9 TRP HB3 1 1
5 2394 1 1 9 TRP HD1 H -2.160 -11.338 -0.108 1.00 . A A . 9 TRP HD1 1 1
5 2395 1 1 9 TRP HE1 H 0.139 -11.265 1.022 1.00 . A A . 9 TRP HE1 1 1
5 2396 1 1 9 TRP HE3 H -3.149 -7.714 3.424 1.00 . A A . 9 TRP HE3 1 1
5 2397 1 1 9 TRP HH2 H 0.957 -8.059 4.776 1.00 . A A . 9 TRP HH2 1 1
5 2398 1 1 9 TRP HZ2 H 1.418 -9.778 3.075 1.00 . A A . 9 TRP HZ2 1 1
5 2399 1 1 9 TRP HZ3 H -1.287 -7.037 4.957 1.00 . A A . 9 TRP HZ3 1 1
5 2400 1 1 9 TRP N N -5.827 -8.111 -0.158 1.00 . A A . 9 TRP N 1 1
5 2401 1 1 9 TRP NE1 N -0.637 -10.685 1.323 1.00 . A A . 9 TRP NE1 1 1
5 2402 1 1 9 TRP O O -3.345 -8.808 -1.651 1.00 . A A . 9 TRP O 1 1
5 2403 1 1 10 ASP C C -0.804 -5.703 -1.247 1.00 . A A . 10 ASP C 1 1
5 2404 1 1 10 ASP CA C -2.000 -6.393 -1.861 1.00 . A A . 10 ASP CA 1 1
5 2405 1 1 10 ASP CB C -2.727 -5.438 -2.810 1.00 . A A . 10 ASP CB 1 1
5 2406 1 1 10 ASP CG C -1.924 -5.138 -4.041 1.00 . A A . 10 ASP CG 1 1
5 2407 1 1 10 ASP H H -3.045 -6.142 -0.026 1.00 . A A . 10 ASP H 1 1
5 2408 1 1 10 ASP HA H -1.669 -7.268 -2.419 1.00 . A A . 10 ASP HA 1 1
5 2409 1 1 10 ASP HB2 H -3.679 -5.879 -3.096 1.00 . A A . 10 ASP HB2 1 1
5 2410 1 1 10 ASP HB3 H -2.938 -4.506 -2.294 1.00 . A A . 10 ASP HB3 1 1
5 2411 1 1 10 ASP N N -2.893 -6.795 -0.784 1.00 . A A . 10 ASP N 1 1
5 2412 1 1 10 ASP O O -0.713 -4.468 -1.285 1.00 . A A . 10 ASP O 1 1
5 2413 1 1 10 ASP OD1 O -1.062 -5.853 -4.465 1.00 . A A . 10 ASP OD1 1 1
5 2414 1 1 10 ASP OD2 O -2.231 -4.023 -4.598 1.00 . A A . 10 ASP OD2 1 1
5 2415 1 1 11 PRO C C 2.077 -5.033 -0.815 1.00 . A A . 11 PRO C 1 1
5 2416 1 1 11 PRO CA C 1.184 -5.813 0.108 1.00 . A A . 11 PRO CA 1 1
5 2417 1 1 11 PRO CB C 1.911 -6.976 0.774 1.00 . A A . 11 PRO CB 1 1
5 2418 1 1 11 PRO CD C 0.139 -7.925 -0.424 1.00 . A A . 11 PRO CD 1 1
5 2419 1 1 11 PRO CG C 1.539 -8.177 -0.023 1.00 . A A . 11 PRO CG 1 1
5 2420 1 1 11 PRO HA H 0.782 -5.147 0.867 1.00 . A A . 11 PRO HA 1 1
5 2421 1 1 11 PRO HB2 H 2.984 -6.818 0.769 1.00 . A A . 11 PRO HB2 1 1
5 2422 1 1 11 PRO HB3 H 1.544 -7.094 1.791 1.00 . A A . 11 PRO HB3 1 1
5 2423 1 1 11 PRO HD2 H -0.113 -8.459 -1.342 1.00 . A A . 11 PRO HD2 1 1
5 2424 1 1 11 PRO HD3 H -0.533 -8.195 0.386 1.00 . A A . 11 PRO HD3 1 1
5 2425 1 1 11 PRO HG2 H 2.182 -8.271 -0.914 1.00 . A A . 11 PRO HG2 1 1
5 2426 1 1 11 PRO HG3 H 1.597 -9.070 0.600 1.00 . A A . 11 PRO HG3 1 1
5 2427 1 1 11 PRO N N 0.092 -6.468 -0.608 1.00 . A A . 11 PRO N 1 1
5 2428 1 1 11 PRO O O 2.461 -5.499 -1.888 1.00 . A A . 11 PRO O 1 1
5 2429 1 1 12 VAL C C 4.117 -2.203 -0.176 1.00 . A A . 12 VAL C 1 1
5 2430 1 1 12 VAL CA C 3.209 -2.908 -1.158 1.00 . A A . 12 VAL CA 1 1
5 2431 1 1 12 VAL CB C 2.359 -1.863 -1.933 1.00 . A A . 12 VAL CB 1 1
5 2432 1 1 12 VAL CG1 C 1.613 -2.522 -3.090 1.00 . A A . 12 VAL CG1 1 1
5 2433 1 1 12 VAL CG2 C 1.361 -1.161 -1.009 1.00 . A A . 12 VAL CG2 1 1
5 2434 1 1 12 VAL H H 1.998 -3.486 0.489 1.00 . A A . 12 VAL H 1 1
5 2435 1 1 12 VAL HA H 3.822 -3.465 -1.864 1.00 . A A . 12 VAL HA 1 1
5 2436 1 1 12 VAL HB H 3.031 -1.118 -2.342 1.00 . A A . 12 VAL HB 1 1
5 2437 1 1 12 VAL HG11 H 1.129 -1.761 -3.694 1.00 . A A . 12 VAL HG11 1 1
5 2438 1 1 12 VAL HG12 H 2.317 -3.069 -3.712 1.00 . A A . 12 VAL HG12 1 1
5 2439 1 1 12 VAL HG13 H 0.864 -3.212 -2.709 1.00 . A A . 12 VAL HG13 1 1
5 2440 1 1 12 VAL HG21 H 0.644 -1.883 -0.611 1.00 . A A . 12 VAL HG21 1 1
5 2441 1 1 12 VAL HG22 H 1.893 -0.686 -0.188 1.00 . A A . 12 VAL HG22 1 1
5 2442 1 1 12 VAL HG23 H 0.826 -0.401 -1.573 1.00 . A A . 12 VAL HG23 1 1
5 2443 1 1 12 VAL N N 2.376 -3.819 -0.397 1.00 . A A . 12 VAL N 1 1
5 2444 1 1 12 VAL O O 3.846 -2.174 1.027 1.00 . A A . 12 VAL O 1 1
5 2445 1 1 13 CYS C C 6.438 0.411 -0.504 1.00 . A A . 13 CYS C 1 1
5 2446 1 1 13 CYS CA C 6.156 -0.936 0.141 1.00 . A A . 13 CYS CA 1 1
5 2447 1 1 13 CYS CB C 7.416 -1.785 0.256 1.00 . A A . 13 CYS CB 1 1
5 2448 1 1 13 CYS H H 5.370 -1.689 -1.690 1.00 . A A . 13 CYS H 1 1
5 2449 1 1 13 CYS HA H 5.742 -0.775 1.135 1.00 . A A . 13 CYS HA 1 1
5 2450 1 1 13 CYS HB2 H 7.124 -2.777 0.603 1.00 . A A . 13 CYS HB2 1 1
5 2451 1 1 13 CYS HB3 H 7.851 -1.887 -0.734 1.00 . A A . 13 CYS HB3 1 1
5 2452 1 1 13 CYS N N 5.192 -1.633 -0.687 1.00 . A A . 13 CYS N 1 1
5 2453 1 1 13 CYS O O 6.805 0.488 -1.684 1.00 . A A . 13 CYS O 1 1
5 2454 1 1 13 CYS SG S 8.677 -1.132 1.389 1.00 . A A . 13 CYS SG 1 1
5 2455 1 1 14 GLY C C 7.775 3.292 -0.277 1.00 . A A . 14 GLY C 1 1
5 2456 1 1 14 GLY CA C 6.338 2.815 -0.284 1.00 . A A . 14 GLY CA 1 1
5 2457 1 1 14 GLY H H 5.877 1.353 1.209 1.00 . A A . 14 GLY H 1 1
5 2458 1 1 14 GLY HA2 H 5.969 2.834 -1.309 1.00 . A A . 14 GLY HA2 1 1
5 2459 1 1 14 GLY HA3 H 5.737 3.502 0.311 1.00 . A A . 14 GLY HA3 1 1
5 2460 1 1 14 GLY N N 6.188 1.473 0.246 1.00 . A A . 14 GLY N 1 1
5 2461 1 1 14 GLY O O 8.649 2.644 0.292 1.00 . A A . 14 GLY O 1 1
5 2462 1 1 15 LYS C C 9.937 5.404 0.426 1.00 . A A . 15 LYS C 1 1
5 2463 1 1 15 LYS CA C 9.360 5.046 -0.939 1.00 . A A . 15 LYS CA 1 1
5 2464 1 1 15 LYS CB C 9.340 6.292 -1.832 1.00 . A A . 15 LYS CB 1 1
5 2465 1 1 15 LYS CD C 9.516 7.043 -4.268 1.00 . A A . 15 LYS CD 1 1
5 2466 1 1 15 LYS CE C 11.036 6.925 -4.509 1.00 . A A . 15 LYS CE 1 1
5 2467 1 1 15 LYS CG C 8.994 5.983 -3.295 1.00 . A A . 15 LYS CG 1 1
5 2468 1 1 15 LYS H H 7.244 4.947 -1.322 1.00 . A A . 15 LYS H 1 1
5 2469 1 1 15 LYS HA H 10.033 4.315 -1.392 1.00 . A A . 15 LYS HA 1 1
5 2470 1 1 15 LYS HB2 H 8.614 7.004 -1.438 1.00 . A A . 15 LYS HB2 1 1
5 2471 1 1 15 LYS HB3 H 10.322 6.755 -1.791 1.00 . A A . 15 LYS HB3 1 1
5 2472 1 1 15 LYS HD2 H 9.001 6.925 -5.221 1.00 . A A . 15 LYS HD2 1 1
5 2473 1 1 15 LYS HD3 H 9.291 8.033 -3.870 1.00 . A A . 15 LYS HD3 1 1
5 2474 1 1 15 LYS HE2 H 11.357 7.762 -5.133 1.00 . A A . 15 LYS HE2 1 1
5 2475 1 1 15 LYS HE3 H 11.558 6.989 -3.553 1.00 . A A . 15 LYS HE3 1 1
5 2476 1 1 15 LYS HG2 H 9.418 5.024 -3.566 1.00 . A A . 15 LYS HG2 1 1
5 2477 1 1 15 LYS HG3 H 7.915 5.920 -3.394 1.00 . A A . 15 LYS HG3 1 1
5 2478 1 1 15 LYS HZ1 H 11.265 4.852 -4.554 1.00 . A A . 15 LYS HZ1 1 1
5 2479 1 1 15 LYS HZ2 H 12.395 5.654 -5.445 1.00 . A A . 15 LYS HZ2 1 1
5 2480 1 1 15 LYS HZ3 H 10.856 5.499 -6.019 1.00 . A A . 15 LYS HZ3 1 1
5 2481 1 1 15 LYS N N 8.014 4.456 -0.866 1.00 . A A . 15 LYS N 1 1
5 2482 1 1 15 LYS NZ N 11.418 5.634 -5.190 1.00 . A A . 15 LYS NZ 1 1
5 2483 1 1 15 LYS O O 11.135 5.573 0.568 1.00 . A A . 15 LYS O 1 1
5 2484 1 1 16 ASP C C 9.830 4.443 3.553 1.00 . A A . 16 ASP C 1 1
5 2485 1 1 16 ASP CA C 9.534 5.749 2.808 1.00 . A A . 16 ASP CA 1 1
5 2486 1 1 16 ASP CB C 8.471 6.547 3.581 1.00 . A A . 16 ASP CB 1 1
5 2487 1 1 16 ASP CG C 8.252 7.929 3.023 1.00 . A A . 16 ASP CG 1 1
5 2488 1 1 16 ASP H H 8.112 5.299 1.273 1.00 . A A . 16 ASP H 1 1
5 2489 1 1 16 ASP HA H 10.452 6.338 2.765 1.00 . A A . 16 ASP HA 1 1
5 2490 1 1 16 ASP HB2 H 7.529 6.003 3.560 1.00 . A A . 16 ASP HB2 1 1
5 2491 1 1 16 ASP HB3 H 8.790 6.646 4.619 1.00 . A A . 16 ASP HB3 1 1
5 2492 1 1 16 ASP N N 9.085 5.462 1.439 1.00 . A A . 16 ASP N 1 1
5 2493 1 1 16 ASP O O 9.974 4.435 4.768 1.00 . A A . 16 ASP O 1 1
5 2494 1 1 16 ASP OD1 O 8.740 8.333 2.008 1.00 . A A . 16 ASP OD1 1 1
5 2495 1 1 16 ASP OD2 O 7.450 8.640 3.729 1.00 . A A . 16 ASP OD2 1 1
5 2496 1 1 17 GLY C C 8.969 1.415 4.164 1.00 . A A . 17 GLY C 1 1
5 2497 1 1 17 GLY CA C 10.140 2.029 3.421 1.00 . A A . 17 GLY CA 1 1
5 2498 1 1 17 GLY H H 9.701 3.369 1.823 1.00 . A A . 17 GLY H 1 1
5 2499 1 1 17 GLY HA2 H 10.448 1.344 2.632 1.00 . A A . 17 GLY HA2 1 1
5 2500 1 1 17 GLY HA3 H 10.970 2.138 4.122 1.00 . A A . 17 GLY HA3 1 1
5 2501 1 1 17 GLY N N 9.857 3.330 2.826 1.00 . A A . 17 GLY N 1 1
5 2502 1 1 17 GLY O O 9.067 0.320 4.700 1.00 . A A . 17 GLY O 1 1
5 2503 1 1 18 LYS C C 5.861 0.675 4.213 1.00 . A A . 18 LYS C 1 1
5 2504 1 1 18 LYS CA C 6.708 1.659 5.002 1.00 . A A . 18 LYS CA 1 1
5 2505 1 1 18 LYS CB C 5.843 2.841 5.466 1.00 . A A . 18 LYS CB 1 1
5 2506 1 1 18 LYS CD C 7.312 3.327 7.558 1.00 . A A . 18 LYS CD 1 1
5 2507 1 1 18 LYS CE C 6.352 2.691 8.572 1.00 . A A . 18 LYS CE 1 1
5 2508 1 1 18 LYS CG C 6.589 3.900 6.314 1.00 . A A . 18 LYS CG 1 1
5 2509 1 1 18 LYS H H 7.810 3.025 3.781 1.00 . A A . 18 LYS H 1 1
5 2510 1 1 18 LYS HA H 7.084 1.138 5.881 1.00 . A A . 18 LYS HA 1 1
5 2511 1 1 18 LYS HB2 H 5.437 3.336 4.587 1.00 . A A . 18 LYS HB2 1 1
5 2512 1 1 18 LYS HB3 H 5.008 2.448 6.046 1.00 . A A . 18 LYS HB3 1 1
5 2513 1 1 18 LYS HD2 H 8.041 2.581 7.239 1.00 . A A . 18 LYS HD2 1 1
5 2514 1 1 18 LYS HD3 H 7.853 4.139 8.048 1.00 . A A . 18 LYS HD3 1 1
5 2515 1 1 18 LYS HE2 H 5.648 3.448 8.924 1.00 . A A . 18 LYS HE2 1 1
5 2516 1 1 18 LYS HE3 H 5.795 1.887 8.087 1.00 . A A . 18 LYS HE3 1 1
5 2517 1 1 18 LYS HG2 H 7.331 4.389 5.684 1.00 . A A . 18 LYS HG2 1 1
5 2518 1 1 18 LYS HG3 H 5.871 4.652 6.639 1.00 . A A . 18 LYS HG3 1 1
5 2519 1 1 18 LYS HZ1 H 6.468 1.706 10.401 1.00 . A A . 18 LYS HZ1 1 1
5 2520 1 1 18 LYS HZ2 H 7.628 2.863 10.206 1.00 . A A . 18 LYS HZ2 1 1
5 2521 1 1 18 LYS HZ3 H 7.765 1.420 9.421 1.00 . A A . 18 LYS HZ3 1 1
5 2522 1 1 18 LYS N N 7.856 2.131 4.233 1.00 . A A . 18 LYS N 1 1
5 2523 1 1 18 LYS NZ N 7.114 2.125 9.745 1.00 . A A . 18 LYS NZ 1 1
5 2524 1 1 18 LYS O O 5.484 0.934 3.066 1.00 . A A . 18 LYS O 1 1
5 2525 1 1 19 THR C C 3.254 -1.185 4.507 1.00 . A A . 19 THR C 1 1
5 2526 1 1 19 THR CA C 4.722 -1.487 4.281 1.00 . A A . 19 THR CA 1 1
5 2527 1 1 19 THR CB C 5.018 -2.826 4.973 1.00 . A A . 19 THR CB 1 1
5 2528 1 1 19 THR CG2 C 4.230 -3.961 4.360 1.00 . A A . 19 THR CG2 1 1
5 2529 1 1 19 THR H H 5.921 -0.597 5.778 1.00 . A A . 19 THR H 1 1
5 2530 1 1 19 THR HA H 4.920 -1.574 3.215 1.00 . A A . 19 THR HA 1 1
5 2531 1 1 19 THR HB H 4.770 -2.748 6.032 1.00 . A A . 19 THR HB 1 1
5 2532 1 1 19 THR HG1 H 6.626 -3.866 5.403 1.00 . A A . 19 THR HG1 1 1
5 2533 1 1 19 THR HG21 H 4.585 -4.905 4.770 1.00 . A A . 19 THR HG21 1 1
5 2534 1 1 19 THR HG22 H 4.358 -3.959 3.277 1.00 . A A . 19 THR HG22 1 1
5 2535 1 1 19 THR HG23 H 3.172 -3.848 4.599 1.00 . A A . 19 THR HG23 1 1
5 2536 1 1 19 THR N N 5.561 -0.442 4.853 1.00 . A A . 19 THR N 1 1
5 2537 1 1 19 THR O O 2.838 -0.928 5.635 1.00 . A A . 19 THR O 1 1
5 2538 1 1 19 THR OG1 O 6.406 -3.108 4.838 1.00 . A A . 19 THR OG1 1 1
5 2539 1 1 20 TYR C C 0.370 -2.376 3.106 1.00 . A A . 20 TYR C 1 1
5 2540 1 1 20 TYR CA C 1.029 -1.077 3.535 1.00 . A A . 20 TYR CA 1 1
5 2541 1 1 20 TYR CB C 0.583 0.117 2.711 1.00 . A A . 20 TYR CB 1 1
5 2542 1 1 20 TYR CD1 C 0.435 2.031 4.362 1.00 . A A . 20 TYR CD1 1 1
5 2543 1 1 20 TYR CD2 C 2.328 1.950 2.859 1.00 . A A . 20 TYR CD2 1 1
5 2544 1 1 20 TYR CE1 C 0.958 3.202 4.962 1.00 . A A . 20 TYR CE1 1 1
5 2545 1 1 20 TYR CE2 C 2.849 3.126 3.447 1.00 . A A . 20 TYR CE2 1 1
5 2546 1 1 20 TYR CG C 1.116 1.395 3.307 1.00 . A A . 20 TYR CG 1 1
5 2547 1 1 20 TYR CZ C 2.160 3.737 4.500 1.00 . A A . 20 TYR CZ 1 1
5 2548 1 1 20 TYR H H 2.874 -1.444 2.529 1.00 . A A . 20 TYR H 1 1
5 2549 1 1 20 TYR HA H 0.759 -0.889 4.573 1.00 . A A . 20 TYR HA 1 1
5 2550 1 1 20 TYR HB2 H 0.949 0.009 1.695 1.00 . A A . 20 TYR HB2 1 1
5 2551 1 1 20 TYR HB3 H -0.501 0.161 2.693 1.00 . A A . 20 TYR HB3 1 1
5 2552 1 1 20 TYR HD1 H -0.489 1.613 4.730 1.00 . A A . 20 TYR HD1 1 1
5 2553 1 1 20 TYR HD2 H 2.872 1.466 2.063 1.00 . A A . 20 TYR HD2 1 1
5 2554 1 1 20 TYR HE1 H 0.433 3.679 5.775 1.00 . A A . 20 TYR HE1 1 1
5 2555 1 1 20 TYR HE2 H 3.779 3.539 3.092 1.00 . A A . 20 TYR HE2 1 1
5 2556 1 1 20 TYR HH H 3.435 5.211 4.645 1.00 . A A . 20 TYR HH 1 1
5 2557 1 1 20 TYR N N 2.474 -1.225 3.441 1.00 . A A . 20 TYR N 1 1
5 2558 1 1 20 TYR O O 0.814 -3.012 2.149 1.00 . A A . 20 TYR O 1 1
5 2559 1 1 20 TYR OH O 2.668 4.863 5.098 1.00 . A A . 20 TYR OH 1 1
5 2560 1 1 21 SER C C -1.915 -4.182 2.224 1.00 . A A . 21 SER C 1 1
5 2561 1 1 21 SER CA C -1.300 -4.082 3.612 1.00 . A A . 21 SER CA 1 1
5 2562 1 1 21 SER CB C -2.384 -4.297 4.666 1.00 . A A . 21 SER CB 1 1
5 2563 1 1 21 SER H H -0.948 -2.251 4.642 1.00 . A A . 21 SER H 1 1
5 2564 1 1 21 SER HA H -0.551 -4.869 3.712 1.00 . A A . 21 SER HA 1 1
5 2565 1 1 21 SER HB2 H -3.236 -3.654 4.447 1.00 . A A . 21 SER HB2 1 1
5 2566 1 1 21 SER HB3 H -2.707 -5.339 4.649 1.00 . A A . 21 SER HB3 1 1
5 2567 1 1 21 SER HG H -2.430 -4.394 6.615 1.00 . A A . 21 SER HG 1 1
5 2568 1 1 21 SER N N -0.646 -2.796 3.848 1.00 . A A . 21 SER N 1 1
5 2569 1 1 21 SER O O -1.690 -5.142 1.510 1.00 . A A . 21 SER O 1 1
5 2570 1 1 21 SER OG O -1.879 -3.970 5.949 1.00 . A A . 21 SER OG 1 1
5 2571 1 1 22 ASN C C -2.630 -1.790 -0.108 1.00 . A A . 22 ASN C 1 1
5 2572 1 1 22 ASN CA C -3.229 -3.063 0.505 1.00 . A A . 22 ASN CA 1 1
5 2573 1 1 22 ASN CB C -4.758 -3.110 0.415 1.00 . A A . 22 ASN CB 1 1
5 2574 1 1 22 ASN CG C -5.421 -2.199 1.389 1.00 . A A . 22 ASN CG 1 1
5 2575 1 1 22 ASN H H -2.958 -2.479 2.527 1.00 . A A . 22 ASN H 1 1
5 2576 1 1 22 ASN HA H -2.849 -3.897 -0.081 1.00 . A A . 22 ASN HA 1 1
5 2577 1 1 22 ASN HB2 H -5.073 -2.849 -0.593 1.00 . A A . 22 ASN HB2 1 1
5 2578 1 1 22 ASN HB3 H -5.074 -4.127 0.617 1.00 . A A . 22 ASN HB3 1 1
5 2579 1 1 22 ASN HD21 H -6.909 -3.508 1.670 1.00 . A A . 22 ASN HD21 1 1
5 2580 1 1 22 ASN HD22 H -7.009 -2.022 2.582 1.00 . A A . 22 ASN HD22 1 1
5 2581 1 1 22 ASN N N -2.771 -3.233 1.882 1.00 . A A . 22 ASN N 1 1
5 2582 1 1 22 ASN ND2 N -6.526 -2.614 1.928 1.00 . A A . 22 ASN ND2 1 1
5 2583 1 1 22 ASN O O -2.157 -0.899 0.607 1.00 . A A . 22 ASN O 1 1
5 2584 1 1 22 ASN OD1 O -4.931 -1.129 1.661 1.00 . A A . 22 ASN OD1 1 1
5 2585 1 1 23 LEU C C -3.303 0.753 -1.693 1.00 . A A . 23 LEU C 1 1
5 2586 1 1 23 LEU CA C -2.406 -0.422 -2.123 1.00 . A A . 23 LEU CA 1 1
5 2587 1 1 23 LEU CB C -2.524 -0.650 -3.638 1.00 . A A . 23 LEU CB 1 1
5 2588 1 1 23 LEU CD1 C -0.532 0.713 -4.462 1.00 . A A . 23 LEU CD1 1 1
5 2589 1 1 23 LEU CD2 C -2.395 0.127 -6.013 1.00 . A A . 23 LEU CD2 1 1
5 2590 1 1 23 LEU CG C -2.040 0.479 -4.570 1.00 . A A . 23 LEU CG 1 1
5 2591 1 1 23 LEU H H -3.165 -2.410 -1.958 1.00 . A A . 23 LEU H 1 1
5 2592 1 1 23 LEU HA H -1.373 -0.175 -1.883 1.00 . A A . 23 LEU HA 1 1
5 2593 1 1 23 LEU HB2 H -1.962 -1.548 -3.885 1.00 . A A . 23 LEU HB2 1 1
5 2594 1 1 23 LEU HB3 H -3.573 -0.841 -3.864 1.00 . A A . 23 LEU HB3 1 1
5 2595 1 1 23 LEU HD11 H -0.267 0.965 -3.437 1.00 . A A . 23 LEU HD11 1 1
5 2596 1 1 23 LEU HD12 H -0.244 1.539 -5.113 1.00 . A A . 23 LEU HD12 1 1
5 2597 1 1 23 LEU HD13 H 0.007 -0.186 -4.766 1.00 . A A . 23 LEU HD13 1 1
5 2598 1 1 23 LEU HD21 H -1.885 -0.793 -6.307 1.00 . A A . 23 LEU HD21 1 1
5 2599 1 1 23 LEU HD22 H -2.081 0.937 -6.672 1.00 . A A . 23 LEU HD22 1 1
5 2600 1 1 23 LEU HD23 H -3.471 -0.008 -6.104 1.00 . A A . 23 LEU HD23 1 1
5 2601 1 1 23 LEU HG H -2.555 1.400 -4.307 1.00 . A A . 23 LEU HG 1 1
5 2602 1 1 23 LEU N N -2.777 -1.652 -1.419 1.00 . A A . 23 LEU N 1 1
5 2603 1 1 23 LEU O O -2.913 1.907 -1.785 1.00 . A A . 23 LEU O 1 1
5 2604 1 1 24 CYS C C -4.770 2.290 0.438 1.00 . A A . 24 CYS C 1 1
5 2605 1 1 24 CYS CA C -5.401 1.493 -0.707 1.00 . A A . 24 CYS CA 1 1
5 2606 1 1 24 CYS CB C -6.715 0.866 -0.240 1.00 . A A . 24 CYS CB 1 1
5 2607 1 1 24 CYS H H -4.772 -0.508 -1.105 1.00 . A A . 24 CYS H 1 1
5 2608 1 1 24 CYS HA H -5.612 2.185 -1.524 1.00 . A A . 24 CYS HA 1 1
5 2609 1 1 24 CYS HB2 H -7.217 0.437 -1.097 1.00 . A A . 24 CYS HB2 1 1
5 2610 1 1 24 CYS HB3 H -6.491 0.066 0.454 1.00 . A A . 24 CYS HB3 1 1
5 2611 1 1 24 CYS N N -4.490 0.452 -1.186 1.00 . A A . 24 CYS N 1 1
5 2612 1 1 24 CYS O O -4.717 3.512 0.383 1.00 . A A . 24 CYS O 1 1
5 2613 1 1 24 CYS SG S -7.839 2.023 0.595 1.00 . A A . 24 CYS SG 1 1
5 2614 1 1 25 TRP C C -2.350 3.040 2.120 1.00 . A A . 25 TRP C 1 1
5 2615 1 1 25 TRP CA C -3.601 2.290 2.568 1.00 . A A . 25 TRP CA 1 1
5 2616 1 1 25 TRP CB C -3.239 1.306 3.686 1.00 . A A . 25 TRP CB 1 1
5 2617 1 1 25 TRP CD1 C -4.905 -0.457 4.515 1.00 . A A . 25 TRP CD1 1 1
5 2618 1 1 25 TRP CD2 C -5.307 1.583 5.302 1.00 . A A . 25 TRP CD2 1 1
5 2619 1 1 25 TRP CE2 C -6.296 0.688 5.811 1.00 . A A . 25 TRP CE2 1 1
5 2620 1 1 25 TRP CE3 C -5.360 2.940 5.683 1.00 . A A . 25 TRP CE3 1 1
5 2621 1 1 25 TRP CG C -4.430 0.810 4.456 1.00 . A A . 25 TRP CG 1 1
5 2622 1 1 25 TRP CH2 C -7.379 2.450 7.023 1.00 . A A . 25 TRP CH2 1 1
5 2623 1 1 25 TRP CZ2 C -7.331 1.114 6.668 1.00 . A A . 25 TRP CZ2 1 1
5 2624 1 1 25 TRP CZ3 C -6.401 3.373 6.545 1.00 . A A . 25 TRP CZ3 1 1
5 2625 1 1 25 TRP H H -4.315 0.591 1.462 1.00 . A A . 25 TRP H 1 1
5 2626 1 1 25 TRP HA H -4.297 3.023 2.973 1.00 . A A . 25 TRP HA 1 1
5 2627 1 1 25 TRP HB2 H -2.705 0.457 3.261 1.00 . A A . 25 TRP HB2 1 1
5 2628 1 1 25 TRP HB3 H -2.582 1.815 4.386 1.00 . A A . 25 TRP HB3 1 1
5 2629 1 1 25 TRP HD1 H -4.464 -1.287 3.986 1.00 . A A . 25 TRP HD1 1 1
5 2630 1 1 25 TRP HE1 H -6.513 -1.406 5.489 1.00 . A A . 25 TRP HE1 1 1
5 2631 1 1 25 TRP HE3 H -4.621 3.640 5.321 1.00 . A A . 25 TRP HE3 1 1
5 2632 1 1 25 TRP HH2 H -8.169 2.802 7.672 1.00 . A A . 25 TRP HH2 1 1
5 2633 1 1 25 TRP HZ2 H -8.066 0.416 7.038 1.00 . A A . 25 TRP HZ2 1 1
5 2634 1 1 25 TRP HZ3 H -6.458 4.414 6.836 1.00 . A A . 25 TRP HZ3 1 1
5 2635 1 1 25 TRP N N -4.249 1.607 1.447 1.00 . A A . 25 TRP N 1 1
5 2636 1 1 25 TRP NE1 N -6.007 -0.550 5.311 1.00 . A A . 25 TRP NE1 1 1
5 2637 1 1 25 TRP O O -2.043 4.093 2.658 1.00 . A A . 25 TRP O 1 1
5 2638 1 1 26 LEU C C -0.946 4.576 -0.037 1.00 . A A . 26 LEU C 1 1
5 2639 1 1 26 LEU CA C -0.497 3.234 0.549 1.00 . A A . 26 LEU CA 1 1
5 2640 1 1 26 LEU CB C 0.172 2.348 -0.523 1.00 . A A . 26 LEU CB 1 1
5 2641 1 1 26 LEU CD1 C 1.085 3.767 -2.437 1.00 . A A . 26 LEU CD1 1 1
5 2642 1 1 26 LEU CD2 C 2.475 3.397 -0.406 1.00 . A A . 26 LEU CD2 1 1
5 2643 1 1 26 LEU CG C 1.426 2.800 -1.305 1.00 . A A . 26 LEU CG 1 1
5 2644 1 1 26 LEU H H -1.958 1.666 0.678 1.00 . A A . 26 LEU H 1 1
5 2645 1 1 26 LEU HA H 0.215 3.429 1.351 1.00 . A A . 26 LEU HA 1 1
5 2646 1 1 26 LEU HB2 H 0.429 1.415 -0.032 1.00 . A A . 26 LEU HB2 1 1
5 2647 1 1 26 LEU HB3 H -0.581 2.108 -1.263 1.00 . A A . 26 LEU HB3 1 1
5 2648 1 1 26 LEU HD11 H 1.966 3.919 -3.060 1.00 . A A . 26 LEU HD11 1 1
5 2649 1 1 26 LEU HD12 H 0.777 4.730 -2.030 1.00 . A A . 26 LEU HD12 1 1
5 2650 1 1 26 LEU HD13 H 0.283 3.358 -3.048 1.00 . A A . 26 LEU HD13 1 1
5 2651 1 1 26 LEU HD21 H 3.343 3.682 -1.000 1.00 . A A . 26 LEU HD21 1 1
5 2652 1 1 26 LEU HD22 H 2.773 2.664 0.336 1.00 . A A . 26 LEU HD22 1 1
5 2653 1 1 26 LEU HD23 H 2.077 4.281 0.092 1.00 . A A . 26 LEU HD23 1 1
5 2654 1 1 26 LEU HG H 1.857 1.915 -1.759 1.00 . A A . 26 LEU HG 1 1
5 2655 1 1 26 LEU N N -1.664 2.535 1.102 1.00 . A A . 26 LEU N 1 1
5 2656 1 1 26 LEU O O -0.345 5.620 0.230 1.00 . A A . 26 LEU O 1 1
5 2657 1 1 27 ASN C C -3.074 6.726 -0.369 1.00 . A A . 27 ASN C 1 1
5 2658 1 1 27 ASN CA C -2.569 5.749 -1.433 1.00 . A A . 27 ASN CA 1 1
5 2659 1 1 27 ASN CB C -3.720 5.360 -2.377 1.00 . A A . 27 ASN CB 1 1
5 2660 1 1 27 ASN CG C -3.967 6.387 -3.472 1.00 . A A . 27 ASN CG 1 1
5 2661 1 1 27 ASN H H -2.489 3.656 -0.984 1.00 . A A . 27 ASN H 1 1
5 2662 1 1 27 ASN HA H -1.778 6.229 -2.010 1.00 . A A . 27 ASN HA 1 1
5 2663 1 1 27 ASN HB2 H -3.475 4.412 -2.854 1.00 . A A . 27 ASN HB2 1 1
5 2664 1 1 27 ASN HB3 H -4.633 5.230 -1.798 1.00 . A A . 27 ASN HB3 1 1
5 2665 1 1 27 ASN HD21 H -3.856 7.917 -2.163 1.00 . A A . 27 ASN HD21 1 1
5 2666 1 1 27 ASN HD22 H -4.179 8.341 -3.829 1.00 . A A . 27 ASN HD22 1 1
5 2667 1 1 27 ASN N N -2.027 4.544 -0.805 1.00 . A A . 27 ASN N 1 1
5 2668 1 1 27 ASN ND2 N -4.009 7.644 -3.126 1.00 . A A . 27 ASN ND2 1 1
5 2669 1 1 27 ASN O O -2.851 7.925 -0.472 1.00 . A A . 27 ASN O 1 1
5 2670 1 1 27 ASN OD1 O -4.131 6.026 -4.624 1.00 . A A . 27 ASN OD1 1 1
5 2671 1 1 28 GLU C C -3.198 7.726 2.525 1.00 . A A . 28 GLU C 1 1
5 2672 1 1 28 GLU CA C -4.304 7.053 1.713 1.00 . A A . 28 GLU CA 1 1
5 2673 1 1 28 GLU CB C -5.179 6.213 2.647 1.00 . A A . 28 GLU CB 1 1
5 2674 1 1 28 GLU CD C -7.315 4.905 2.927 1.00 . A A . 28 GLU CD 1 1
5 2675 1 1 28 GLU CG C -6.517 5.804 2.028 1.00 . A A . 28 GLU CG 1 1
5 2676 1 1 28 GLU H H -3.924 5.210 0.682 1.00 . A A . 28 GLU H 1 1
5 2677 1 1 28 GLU HA H -4.919 7.834 1.267 1.00 . A A . 28 GLU HA 1 1
5 2678 1 1 28 GLU HB2 H -4.628 5.317 2.929 1.00 . A A . 28 GLU HB2 1 1
5 2679 1 1 28 GLU HB3 H -5.382 6.789 3.550 1.00 . A A . 28 GLU HB3 1 1
5 2680 1 1 28 GLU HG2 H -7.099 6.702 1.823 1.00 . A A . 28 GLU HG2 1 1
5 2681 1 1 28 GLU HG3 H -6.336 5.287 1.091 1.00 . A A . 28 GLU HG3 1 1
5 2682 1 1 28 GLU N N -3.754 6.212 0.645 1.00 . A A . 28 GLU N 1 1
5 2683 1 1 28 GLU O O -3.363 8.844 2.993 1.00 . A A . 28 GLU O 1 1
5 2684 1 1 28 GLU OE1 O -6.756 3.770 3.147 1.00 . A A . 28 GLU OE1 1 1
5 2685 1 1 28 GLU OE2 O -8.376 5.196 3.395 1.00 . A A . 28 GLU OE2 1 1
5 2686 1 1 29 ALA C C -0.139 8.602 2.574 1.00 . A A . 29 ALA C 1 1
5 2687 1 1 29 ALA CA C -0.937 7.594 3.418 1.00 . A A . 29 ALA CA 1 1
5 2688 1 1 29 ALA CB C -0.040 6.459 3.882 1.00 . A A . 29 ALA CB 1 1
5 2689 1 1 29 ALA H H -1.984 6.112 2.291 1.00 . A A . 29 ALA H 1 1
5 2690 1 1 29 ALA HA H -1.316 8.116 4.299 1.00 . A A . 29 ALA HA 1 1
5 2691 1 1 29 ALA HB1 H 0.830 6.869 4.398 1.00 . A A . 29 ALA HB1 1 1
5 2692 1 1 29 ALA HB2 H -0.593 5.815 4.565 1.00 . A A . 29 ALA HB2 1 1
5 2693 1 1 29 ALA HB3 H 0.287 5.874 3.024 1.00 . A A . 29 ALA HB3 1 1
5 2694 1 1 29 ALA N N -2.070 7.046 2.679 1.00 . A A . 29 ALA N 1 1
5 2695 1 1 29 ALA O O 0.709 9.320 3.095 1.00 . A A . 29 ALA O 1 1
5 2696 1 1 30 GLY C C 1.685 9.346 0.089 1.00 . A A . 30 GLY C 1 1
5 2697 1 1 30 GLY CA C 0.226 9.620 0.401 1.00 . A A . 30 GLY CA 1 1
5 2698 1 1 30 GLY H H -1.103 8.021 0.882 1.00 . A A . 30 GLY H 1 1
5 2699 1 1 30 GLY HA2 H -0.328 9.654 -0.537 1.00 . A A . 30 GLY HA2 1 1
5 2700 1 1 30 GLY HA3 H 0.160 10.600 0.872 1.00 . A A . 30 GLY HA3 1 1
5 2701 1 1 30 GLY N N -0.410 8.645 1.276 1.00 . A A . 30 GLY N 1 1
5 2702 1 1 30 GLY O O 2.416 10.247 -0.316 1.00 . A A . 30 GLY O 1 1
5 2703 1 1 31 VAL C C 3.569 7.276 -1.447 1.00 . A A . 31 VAL C 1 1
5 2704 1 1 31 VAL CA C 3.509 7.757 -0.017 1.00 . A A . 31 VAL CA 1 1
5 2705 1 1 31 VAL CB C 4.039 6.608 0.886 1.00 . A A . 31 VAL CB 1 1
5 2706 1 1 31 VAL CG1 C 5.546 6.764 1.121 1.00 . A A . 31 VAL CG1 1 1
5 2707 1 1 31 VAL CG2 C 3.302 6.570 2.218 1.00 . A A . 31 VAL CG2 1 1
5 2708 1 1 31 VAL H H 1.502 7.389 0.570 1.00 . A A . 31 VAL H 1 1
5 2709 1 1 31 VAL HA H 4.141 8.635 0.103 1.00 . A A . 31 VAL HA 1 1
5 2710 1 1 31 VAL HB H 3.873 5.665 0.380 1.00 . A A . 31 VAL HB 1 1
5 2711 1 1 31 VAL HG11 H 6.070 6.733 0.166 1.00 . A A . 31 VAL HG11 1 1
5 2712 1 1 31 VAL HG12 H 5.745 7.719 1.613 1.00 . A A . 31 VAL HG12 1 1
5 2713 1 1 31 VAL HG13 H 5.900 5.951 1.750 1.00 . A A . 31 VAL HG13 1 1
5 2714 1 1 31 VAL HG21 H 3.260 7.570 2.657 1.00 . A A . 31 VAL HG21 1 1
5 2715 1 1 31 VAL HG22 H 2.290 6.196 2.057 1.00 . A A . 31 VAL HG22 1 1
5 2716 1 1 31 VAL HG23 H 3.815 5.898 2.900 1.00 . A A . 31 VAL HG23 1 1
5 2717 1 1 31 VAL N N 2.127 8.111 0.269 1.00 . A A . 31 VAL N 1 1
5 2718 1 1 31 VAL O O 2.684 6.570 -1.912 1.00 . A A . 31 VAL O 1 1
5 2719 1 1 32 GLY C C 5.129 5.606 -3.340 1.00 . A A . 32 GLY C 1 1
5 2720 1 1 32 GLY CA C 4.848 7.090 -3.465 1.00 . A A . 32 GLY CA 1 1
5 2721 1 1 32 GLY H H 5.336 8.207 -1.715 1.00 . A A . 32 GLY H 1 1
5 2722 1 1 32 GLY HA2 H 3.950 7.243 -4.064 1.00 . A A . 32 GLY HA2 1 1
5 2723 1 1 32 GLY HA3 H 5.696 7.583 -3.938 1.00 . A A . 32 GLY HA3 1 1
5 2724 1 1 32 GLY N N 4.642 7.620 -2.134 1.00 . A A . 32 GLY N 1 1
5 2725 1 1 32 GLY O O 5.729 5.172 -2.355 1.00 . A A . 32 GLY O 1 1
5 2726 1 1 33 LEU C C 6.429 3.193 -4.737 1.00 . A A . 33 LEU C 1 1
5 2727 1 1 33 LEU CA C 4.969 3.393 -4.351 1.00 . A A . 33 LEU CA 1 1
5 2728 1 1 33 LEU CB C 4.074 2.745 -5.414 1.00 . A A . 33 LEU CB 1 1
5 2729 1 1 33 LEU CD1 C 3.816 0.432 -4.449 1.00 . A A . 33 LEU CD1 1 1
5 2730 1 1 33 LEU CD2 C 3.375 0.841 -6.864 1.00 . A A . 33 LEU CD2 1 1
5 2731 1 1 33 LEU CG C 4.228 1.236 -5.667 1.00 . A A . 33 LEU CG 1 1
5 2732 1 1 33 LEU H H 4.211 5.233 -5.099 1.00 . A A . 33 LEU H 1 1
5 2733 1 1 33 LEU HA H 4.775 2.950 -3.374 1.00 . A A . 33 LEU HA 1 1
5 2734 1 1 33 LEU HB2 H 3.038 2.936 -5.144 1.00 . A A . 33 LEU HB2 1 1
5 2735 1 1 33 LEU HB3 H 4.270 3.252 -6.357 1.00 . A A . 33 LEU HB3 1 1
5 2736 1 1 33 LEU HD11 H 2.802 0.700 -4.151 1.00 . A A . 33 LEU HD11 1 1
5 2737 1 1 33 LEU HD12 H 4.502 0.623 -3.627 1.00 . A A . 33 LEU HD12 1 1
5 2738 1 1 33 LEU HD13 H 3.845 -0.633 -4.692 1.00 . A A . 33 LEU HD13 1 1
5 2739 1 1 33 LEU HD21 H 3.519 -0.217 -7.080 1.00 . A A . 33 LEU HD21 1 1
5 2740 1 1 33 LEU HD22 H 3.675 1.423 -7.737 1.00 . A A . 33 LEU HD22 1 1
5 2741 1 1 33 LEU HD23 H 2.321 1.022 -6.649 1.00 . A A . 33 LEU HD23 1 1
5 2742 1 1 33 LEU HG H 5.268 1.018 -5.897 1.00 . A A . 33 LEU HG 1 1
5 2743 1 1 33 LEU N N 4.704 4.829 -4.322 1.00 . A A . 33 LEU N 1 1
5 2744 1 1 33 LEU O O 6.942 3.935 -5.570 1.00 . A A . 33 LEU O 1 1
5 2745 1 1 34 ASP C C 8.490 0.394 -5.091 1.00 . A A . 34 ASP C 1 1
5 2746 1 1 34 ASP CA C 8.437 1.846 -4.617 1.00 . A A . 34 ASP CA 1 1
5 2747 1 1 34 ASP CB C 9.406 2.059 -3.449 1.00 . A A . 34 ASP CB 1 1
5 2748 1 1 34 ASP CG C 10.831 2.295 -3.902 1.00 . A A . 34 ASP CG 1 1
5 2749 1 1 34 ASP H H 6.640 1.602 -3.477 1.00 . A A . 34 ASP H 1 1
5 2750 1 1 34 ASP HA H 8.732 2.495 -5.442 1.00 . A A . 34 ASP HA 1 1
5 2751 1 1 34 ASP HB2 H 9.077 2.929 -2.893 1.00 . A A . 34 ASP HB2 1 1
5 2752 1 1 34 ASP HB3 H 9.376 1.199 -2.780 1.00 . A A . 34 ASP HB3 1 1
5 2753 1 1 34 ASP N N 7.084 2.185 -4.177 1.00 . A A . 34 ASP N 1 1
5 2754 1 1 34 ASP O O 8.771 0.124 -6.253 1.00 . A A . 34 ASP O 1 1
5 2755 1 1 34 ASP OD1 O 11.418 1.425 -4.565 1.00 . A A . 34 ASP OD1 1 1
5 2756 1 1 34 ASP OD2 O 11.378 3.367 -3.568 1.00 . A A . 34 ASP OD2 1 1
5 2757 1 1 35 HIS C C 6.604 -2.463 -4.468 1.00 . A A . 35 HIS C 1 1
5 2758 1 1 35 HIS CA C 8.031 -1.955 -4.571 1.00 . A A . 35 HIS CA 1 1
5 2759 1 1 35 HIS CB C 8.920 -2.852 -3.695 1.00 . A A . 35 HIS CB 1 1
5 2760 1 1 35 HIS CD2 C 10.997 -1.280 -3.498 1.00 . A A . 35 HIS CD2 1 1
5 2761 1 1 35 HIS CE1 C 11.356 -1.463 -1.367 1.00 . A A . 35 HIS CE1 1 1
5 2762 1 1 35 HIS CG C 10.048 -2.132 -3.025 1.00 . A A . 35 HIS CG 1 1
5 2763 1 1 35 HIS H H 7.887 -0.257 -3.266 1.00 . A A . 35 HIS H 1 1
5 2764 1 1 35 HIS HA H 8.353 -2.068 -5.605 1.00 . A A . 35 HIS HA 1 1
5 2765 1 1 35 HIS HB2 H 8.298 -3.307 -2.923 1.00 . A A . 35 HIS HB2 1 1
5 2766 1 1 35 HIS HB3 H 9.329 -3.654 -4.314 1.00 . A A . 35 HIS HB3 1 1
5 2767 1 1 35 HIS HD1 H 9.815 -2.805 -1.008 1.00 . A A . 35 HIS HD1 1 1
5 2768 1 1 35 HIS HD2 H 11.099 -0.950 -4.528 1.00 . A A . 35 HIS HD2 1 1
5 2769 1 1 35 HIS HE1 H 11.781 -1.330 -0.377 1.00 . A A . 35 HIS HE1 1 1
5 2770 1 1 35 HIS N N 8.151 -0.537 -4.206 1.00 . A A . 35 HIS N 1 1
5 2771 1 1 35 HIS ND1 N 10.319 -2.238 -1.659 1.00 . A A . 35 HIS ND1 1 1
5 2772 1 1 35 HIS NE2 N 11.776 -0.880 -2.459 1.00 . A A . 35 HIS NE2 1 1
5 2773 1 1 35 HIS O O 5.876 -2.069 -3.554 1.00 . A A . 35 HIS O 1 1
5 2774 1 1 36 GLU C C 5.745 -5.322 -3.980 1.00 . A A . 36 GLU C 1 1
5 2775 1 1 36 GLU CA C 5.124 -4.310 -4.942 1.00 . A A . 36 GLU CA 1 1
5 2776 1 1 36 GLU CB C 4.575 -5.014 -6.182 1.00 . A A . 36 GLU CB 1 1
5 2777 1 1 36 GLU CD C 2.543 -3.551 -6.504 1.00 . A A . 36 GLU CD 1 1
5 2778 1 1 36 GLU CG C 3.806 -4.095 -7.122 1.00 . A A . 36 GLU CG 1 1
5 2779 1 1 36 GLU H H 6.908 -3.790 -5.973 1.00 . A A . 36 GLU H 1 1
5 2780 1 1 36 GLU HA H 4.346 -3.734 -4.442 1.00 . A A . 36 GLU HA 1 1
5 2781 1 1 36 GLU HB2 H 5.409 -5.455 -6.727 1.00 . A A . 36 GLU HB2 1 1
5 2782 1 1 36 GLU HB3 H 3.913 -5.819 -5.863 1.00 . A A . 36 GLU HB3 1 1
5 2783 1 1 36 GLU HG2 H 4.447 -3.260 -7.405 1.00 . A A . 36 GLU HG2 1 1
5 2784 1 1 36 GLU HG3 H 3.550 -4.650 -8.019 1.00 . A A . 36 GLU HG3 1 1
5 2785 1 1 36 GLU N N 6.279 -3.478 -5.252 1.00 . A A . 36 GLU N 1 1
5 2786 1 1 36 GLU O O 6.931 -5.623 -4.096 1.00 . A A . 36 GLU O 1 1
5 2787 1 1 36 GLU OE1 O 1.720 -4.466 -6.091 1.00 . A A . 36 GLU OE1 1 1
5 2788 1 1 36 GLU OE2 O 2.315 -2.384 -6.393 1.00 . A A . 36 GLU OE2 1 1
5 2789 1 1 37 GLY C C 5.797 -5.990 -0.738 1.00 . A A . 37 GLY C 1 1
5 2790 1 1 37 GLY CA C 5.519 -6.726 -2.032 1.00 . A A . 37 GLY CA 1 1
5 2791 1 1 37 GLY H H 4.000 -5.545 -2.949 1.00 . A A . 37 GLY H 1 1
5 2792 1 1 37 GLY HA2 H 4.793 -7.518 -1.841 1.00 . A A . 37 GLY HA2 1 1
5 2793 1 1 37 GLY HA3 H 6.441 -7.176 -2.396 1.00 . A A . 37 GLY HA3 1 1
5 2794 1 1 37 GLY N N 4.978 -5.820 -3.031 1.00 . A A . 37 GLY N 1 1
5 2795 1 1 37 GLY O O 6.009 -4.780 -0.730 1.00 . A A . 37 GLY O 1 1
5 2796 1 1 38 GLU C C 7.396 -5.942 2.073 1.00 . A A . 38 GLU C 1 1
5 2797 1 1 38 GLU CA C 5.924 -6.108 1.690 1.00 . A A . 38 GLU CA 1 1
5 2798 1 1 38 GLU CB C 5.220 -6.960 2.766 1.00 . A A . 38 GLU CB 1 1
5 2799 1 1 38 GLU CD C 4.576 -9.258 3.620 1.00 . A A . 38 GLU CD 1 1
5 2800 1 1 38 GLU CG C 5.125 -8.465 2.463 1.00 . A A . 38 GLU CG 1 1
5 2801 1 1 38 GLU H H 5.585 -7.702 0.311 1.00 . A A . 38 GLU H 1 1
5 2802 1 1 38 GLU HA H 5.462 -5.121 1.683 1.00 . A A . 38 GLU HA 1 1
5 2803 1 1 38 GLU HB2 H 5.746 -6.816 3.710 1.00 . A A . 38 GLU HB2 1 1
5 2804 1 1 38 GLU HB3 H 4.208 -6.580 2.884 1.00 . A A . 38 GLU HB3 1 1
5 2805 1 1 38 GLU HG2 H 4.460 -8.612 1.608 1.00 . A A . 38 GLU HG2 1 1
5 2806 1 1 38 GLU HG3 H 6.100 -8.854 2.231 1.00 . A A . 38 GLU HG3 1 1
5 2807 1 1 38 GLU N N 5.750 -6.712 0.369 1.00 . A A . 38 GLU N 1 1
5 2808 1 1 38 GLU O O 8.241 -6.739 1.680 1.00 . A A . 38 GLU O 1 1
5 2809 1 1 38 GLU OE1 O 5.151 -9.008 4.747 1.00 . A A . 38 GLU OE1 1 1
5 2810 1 1 38 GLU OE2 O 3.687 -10.056 3.508 1.00 . A A . 38 GLU OE2 1 1
5 2811 1 1 39 CYS C C 8.807 -5.102 4.990 1.00 . A A . 39 CYS C 1 1
5 2812 1 1 39 CYS CA C 8.977 -4.734 3.514 1.00 . A A . 39 CYS CA 1 1
5 2813 1 1 39 CYS CB C 9.411 -3.263 3.392 1.00 . A A . 39 CYS CB 1 1
5 2814 1 1 39 CYS H H 6.920 -4.329 3.196 1.00 . A A . 39 CYS H 1 1
5 2815 1 1 39 CYS HA H 9.725 -5.380 3.059 1.00 . A A . 39 CYS HA 1 1
5 2816 1 1 39 CYS HB2 H 8.603 -2.627 3.756 1.00 . A A . 39 CYS HB2 1 1
5 2817 1 1 39 CYS HB3 H 10.277 -3.102 4.035 1.00 . A A . 39 CYS HB3 1 1
5 2818 1 1 39 CYS N N 7.665 -4.944 2.900 1.00 . A A . 39 CYS N 1 1
5 2819 1 1 39 CYS O O 7.702 -5.475 5.412 1.00 . A A . 39 CYS O 1 1
5 2820 1 1 39 CYS SG S 9.860 -2.740 1.712 1.00 . A A . 39 CYS SG 1 1
5 2821 1 1 40 LEU C C 10.597 -3.982 7.798 1.00 . A A . 40 LEU C 1 1
5 2822 1 1 40 LEU CA C 9.841 -5.160 7.209 1.00 . A A . 40 LEU CA 1 1
5 2823 1 1 40 LEU CB C 10.525 -6.489 7.567 1.00 . A A . 40 LEU CB 1 1
5 2824 1 1 40 LEU CD1 C 9.230 -6.948 9.700 1.00 . A A . 40 LEU CD1 1 1
5 2825 1 1 40 LEU CD2 C 11.375 -8.141 9.230 1.00 . A A . 40 LEU CD2 1 1
5 2826 1 1 40 LEU CG C 10.614 -6.829 9.063 1.00 . A A . 40 LEU CG 1 1
5 2827 1 1 40 LEU H H 10.739 -4.608 5.380 1.00 . A A . 40 LEU H 1 1
5 2828 1 1 40 LEU HA H 8.817 -5.151 7.577 1.00 . A A . 40 LEU HA 1 1
5 2829 1 1 40 LEU HB2 H 9.990 -7.293 7.064 1.00 . A A . 40 LEU HB2 1 1
5 2830 1 1 40 LEU HB3 H 11.539 -6.459 7.171 1.00 . A A . 40 LEU HB3 1 1
5 2831 1 1 40 LEU HD11 H 9.330 -7.279 10.732 1.00 . A A . 40 LEU HD11 1 1
5 2832 1 1 40 LEU HD12 H 8.625 -7.664 9.143 1.00 . A A . 40 LEU HD12 1 1
5 2833 1 1 40 LEU HD13 H 8.742 -5.973 9.690 1.00 . A A . 40 LEU HD13 1 1
5 2834 1 1 40 LEU HD21 H 10.839 -8.947 8.729 1.00 . A A . 40 LEU HD21 1 1
5 2835 1 1 40 LEU HD22 H 11.471 -8.372 10.289 1.00 . A A . 40 LEU HD22 1 1
5 2836 1 1 40 LEU HD23 H 12.369 -8.042 8.795 1.00 . A A . 40 LEU HD23 1 1
5 2837 1 1 40 LEU HG H 11.167 -6.041 9.573 1.00 . A A . 40 LEU HG 1 1
5 2838 1 1 40 LEU N N 9.867 -4.949 5.766 1.00 . A A . 40 LEU N 1 1
5 2839 1 1 40 LEU O O 11.595 -3.601 7.149 1.00 . A A . 40 LEU O 1 1
5 2840 1 1 40 LEU OXT O 10.141 -3.395 8.798 1.00 . A A . 40 LEU OXT 1 1
6 2841 1 1 1 GLU C C -10.270 8.356 -1.695 1.00 . A A . 1 GLU C 1 1
6 2842 1 1 1 GLU CA C -9.024 8.854 -2.426 1.00 . A A . 1 GLU CA 1 1
6 2843 1 1 1 GLU CB C -9.430 9.811 -3.553 1.00 . A A . 1 GLU CB 1 1
6 2844 1 1 1 GLU CD C -8.760 11.647 -5.139 1.00 . A A . 1 GLU CD 1 1
6 2845 1 1 1 GLU CG C -8.294 10.687 -4.081 1.00 . A A . 1 GLU CG 1 1
6 2846 1 1 1 GLU H1 H -7.391 8.054 -3.420 1.00 . A A . 1 GLU H1 1 1
6 2847 1 1 1 GLU H2 H -7.944 7.111 -2.189 1.00 . A A . 1 GLU H2 1 1
6 2848 1 1 1 GLU H3 H -8.777 7.174 -3.613 1.00 . A A . 1 GLU H3 1 1
6 2849 1 1 1 GLU HA H -8.412 9.399 -1.706 1.00 . A A . 1 GLU HA 1 1
6 2850 1 1 1 GLU HB2 H -9.833 9.223 -4.378 1.00 . A A . 1 GLU HB2 1 1
6 2851 1 1 1 GLU HB3 H -10.216 10.466 -3.179 1.00 . A A . 1 GLU HB3 1 1
6 2852 1 1 1 GLU HG2 H -7.871 11.256 -3.252 1.00 . A A . 1 GLU HG2 1 1
6 2853 1 1 1 GLU HG3 H -7.516 10.052 -4.503 1.00 . A A . 1 GLU HG3 1 1
6 2854 1 1 1 GLU N N -8.223 7.707 -2.960 1.00 . A A . 1 GLU N 1 1
6 2855 1 1 1 GLU O O -10.269 8.262 -0.479 1.00 . A A . 1 GLU O 1 1
6 2856 1 1 1 GLU OE1 O -9.806 11.535 -5.710 1.00 . A A . 1 GLU OE1 1 1
6 2857 1 1 1 GLU OE2 O -7.926 12.610 -5.376 1.00 . A A . 1 GLU OE2 1 1
6 2858 1 1 2 ALA C C -12.363 6.222 -1.149 1.00 . A A . 2 ALA C 1 1
6 2859 1 1 2 ALA CA C -12.575 7.598 -1.796 1.00 . A A . 2 ALA CA 1 1
6 2860 1 1 2 ALA CB C -13.700 7.534 -2.840 1.00 . A A . 2 ALA CB 1 1
6 2861 1 1 2 ALA H H -11.326 8.157 -3.425 1.00 . A A . 2 ALA H 1 1
6 2862 1 1 2 ALA HA H -12.859 8.308 -1.016 1.00 . A A . 2 ALA HA 1 1
6 2863 1 1 2 ALA HB1 H -14.628 7.222 -2.360 1.00 . A A . 2 ALA HB1 1 1
6 2864 1 1 2 ALA HB2 H -13.844 8.519 -3.287 1.00 . A A . 2 ALA HB2 1 1
6 2865 1 1 2 ALA HB3 H -13.440 6.815 -3.620 1.00 . A A . 2 ALA HB3 1 1
6 2866 1 1 2 ALA N N -11.341 8.062 -2.424 1.00 . A A . 2 ALA N 1 1
6 2867 1 1 2 ALA O O -11.632 5.381 -1.683 1.00 . A A . 2 ALA O 1 1
6 2868 1 1 3 ALA C C -13.808 3.630 0.108 1.00 . A A . 3 ALA C 1 1
6 2869 1 1 3 ALA CA C -12.932 4.740 0.727 1.00 . A A . 3 ALA CA 1 1
6 2870 1 1 3 ALA CB C -13.339 4.985 2.190 1.00 . A A . 3 ALA CB 1 1
6 2871 1 1 3 ALA H H -13.615 6.721 0.356 1.00 . A A . 3 ALA H 1 1
6 2872 1 1 3 ALA HA H -11.893 4.405 0.711 1.00 . A A . 3 ALA HA 1 1
6 2873 1 1 3 ALA HB1 H -13.211 4.064 2.763 1.00 . A A . 3 ALA HB1 1 1
6 2874 1 1 3 ALA HB2 H -12.709 5.763 2.620 1.00 . A A . 3 ALA HB2 1 1
6 2875 1 1 3 ALA HB3 H -14.385 5.294 2.238 1.00 . A A . 3 ALA HB3 1 1
6 2876 1 1 3 ALA N N -13.027 5.997 -0.022 1.00 . A A . 3 ALA N 1 1
6 2877 1 1 3 ALA O O -14.613 3.010 0.786 1.00 . A A . 3 ALA O 1 1
6 2878 1 1 4 VAL C C -13.531 1.195 -2.244 1.00 . A A . 4 VAL C 1 1
6 2879 1 1 4 VAL CA C -14.411 2.401 -1.928 1.00 . A A . 4 VAL CA 1 1
6 2880 1 1 4 VAL CB C -14.982 2.994 -3.248 1.00 . A A . 4 VAL CB 1 1
6 2881 1 1 4 VAL CG1 C -15.975 4.126 -2.933 1.00 . A A . 4 VAL CG1 1 1
6 2882 1 1 4 VAL CG2 C -13.851 3.529 -4.158 1.00 . A A . 4 VAL CG2 1 1
6 2883 1 1 4 VAL H H -12.945 3.941 -1.691 1.00 . A A . 4 VAL H 1 1
6 2884 1 1 4 VAL HA H -15.243 2.057 -1.309 1.00 . A A . 4 VAL HA 1 1
6 2885 1 1 4 VAL HB H -15.512 2.208 -3.784 1.00 . A A . 4 VAL HB 1 1
6 2886 1 1 4 VAL HG11 H -16.416 4.493 -3.860 1.00 . A A . 4 VAL HG11 1 1
6 2887 1 1 4 VAL HG12 H -16.770 3.742 -2.289 1.00 . A A . 4 VAL HG12 1 1
6 2888 1 1 4 VAL HG13 H -15.466 4.943 -2.425 1.00 . A A . 4 VAL HG13 1 1
6 2889 1 1 4 VAL HG21 H -14.284 3.905 -5.085 1.00 . A A . 4 VAL HG21 1 1
6 2890 1 1 4 VAL HG22 H -13.316 4.335 -3.660 1.00 . A A . 4 VAL HG22 1 1
6 2891 1 1 4 VAL HG23 H -13.158 2.722 -4.398 1.00 . A A . 4 VAL HG23 1 1
6 2892 1 1 4 VAL N N -13.637 3.405 -1.186 1.00 . A A . 4 VAL N 1 1
6 2893 1 1 4 VAL O O -13.957 0.240 -2.885 1.00 . A A . 4 VAL O 1 1
6 2894 1 1 5 CYS C C -11.550 -0.943 -1.050 1.00 . A A . 5 CYS C 1 1
6 2895 1 1 5 CYS CA C -11.333 0.181 -2.059 1.00 . A A . 5 CYS CA 1 1
6 2896 1 1 5 CYS CB C -9.913 0.730 -1.934 1.00 . A A . 5 CYS CB 1 1
6 2897 1 1 5 CYS H H -11.981 2.046 -1.266 1.00 . A A . 5 CYS H 1 1
6 2898 1 1 5 CYS HA H -11.483 -0.206 -3.067 1.00 . A A . 5 CYS HA 1 1
6 2899 1 1 5 CYS HB2 H -9.818 1.592 -2.593 1.00 . A A . 5 CYS HB2 1 1
6 2900 1 1 5 CYS HB3 H -9.755 1.060 -0.907 1.00 . A A . 5 CYS HB3 1 1
6 2901 1 1 5 CYS N N -12.282 1.255 -1.806 1.00 . A A . 5 CYS N 1 1
6 2902 1 1 5 CYS O O -11.783 -0.691 0.131 1.00 . A A . 5 CYS O 1 1
6 2903 1 1 5 CYS SG S -8.612 -0.469 -2.363 1.00 . A A . 5 CYS SG 1 1
6 2904 1 1 6 THR C C -10.426 -3.667 0.146 1.00 . A A . 6 THR C 1 1
6 2905 1 1 6 THR CA C -11.670 -3.344 -0.673 1.00 . A A . 6 THR CA 1 1
6 2906 1 1 6 THR CB C -11.996 -4.557 -1.554 1.00 . A A . 6 THR CB 1 1
6 2907 1 1 6 THR CG2 C -13.324 -4.372 -2.273 1.00 . A A . 6 THR CG2 1 1
6 2908 1 1 6 THR H H -11.249 -2.339 -2.484 1.00 . A A . 6 THR H 1 1
6 2909 1 1 6 THR HA H -12.504 -3.156 0.003 1.00 . A A . 6 THR HA 1 1
6 2910 1 1 6 THR HB H -12.043 -5.449 -0.938 1.00 . A A . 6 THR HB 1 1
6 2911 1 1 6 THR HG1 H -11.247 -5.390 -3.160 1.00 . A A . 6 THR HG1 1 1
6 2912 1 1 6 THR HG21 H -13.568 -5.280 -2.825 1.00 . A A . 6 THR HG21 1 1
6 2913 1 1 6 THR HG22 H -13.256 -3.536 -2.972 1.00 . A A . 6 THR HG22 1 1
6 2914 1 1 6 THR HG23 H -14.114 -4.171 -1.548 1.00 . A A . 6 THR HG23 1 1
6 2915 1 1 6 THR N N -11.458 -2.176 -1.514 1.00 . A A . 6 THR N 1 1
6 2916 1 1 6 THR O O -9.330 -3.190 -0.139 1.00 . A A . 6 THR O 1 1
6 2917 1 1 6 THR OG1 O -10.974 -4.703 -2.540 1.00 . A A . 6 THR OG1 1 1
6 2918 1 1 7 THR C C -8.663 -6.083 1.413 1.00 . A A . 7 THR C 1 1
6 2919 1 1 7 THR CA C -9.491 -4.946 2.018 1.00 . A A . 7 THR CA 1 1
6 2920 1 1 7 THR CB C -10.061 -5.413 3.369 1.00 . A A . 7 THR CB 1 1
6 2921 1 1 7 THR CG2 C -10.653 -4.241 4.143 1.00 . A A . 7 THR CG2 1 1
6 2922 1 1 7 THR H H -11.500 -4.918 1.328 1.00 . A A . 7 THR H 1 1
6 2923 1 1 7 THR HA H -8.826 -4.102 2.179 1.00 . A A . 7 THR HA 1 1
6 2924 1 1 7 THR HB H -9.274 -5.876 3.966 1.00 . A A . 7 THR HB 1 1
6 2925 1 1 7 THR HG1 H -11.262 -6.851 3.935 1.00 . A A . 7 THR HG1 1 1
6 2926 1 1 7 THR HG21 H -9.895 -3.472 4.286 1.00 . A A . 7 THR HG21 1 1
6 2927 1 1 7 THR HG22 H -10.998 -4.589 5.117 1.00 . A A . 7 THR HG22 1 1
6 2928 1 1 7 THR HG23 H -11.498 -3.821 3.595 1.00 . A A . 7 THR HG23 1 1
6 2929 1 1 7 THR N N -10.587 -4.527 1.142 1.00 . A A . 7 THR N 1 1
6 2930 1 1 7 THR O O -8.041 -6.865 2.125 1.00 . A A . 7 THR O 1 1
6 2931 1 1 7 THR OG1 O -11.113 -6.350 3.127 1.00 . A A . 7 THR OG1 1 1
6 2932 1 1 8 GLU C C -6.431 -7.068 -0.348 1.00 . A A . 8 GLU C 1 1
6 2933 1 1 8 GLU CA C -7.924 -7.215 -0.613 1.00 . A A . 8 GLU CA 1 1
6 2934 1 1 8 GLU CB C -8.188 -7.142 -2.117 1.00 . A A . 8 GLU CB 1 1
6 2935 1 1 8 GLU CD C -9.837 -7.544 -3.965 1.00 . A A . 8 GLU CD 1 1
6 2936 1 1 8 GLU CG C -9.527 -7.735 -2.509 1.00 . A A . 8 GLU CG 1 1
6 2937 1 1 8 GLU H H -9.181 -5.494 -0.445 1.00 . A A . 8 GLU H 1 1
6 2938 1 1 8 GLU HA H -8.241 -8.191 -0.247 1.00 . A A . 8 GLU HA 1 1
6 2939 1 1 8 GLU HB2 H -8.152 -6.099 -2.431 1.00 . A A . 8 GLU HB2 1 1
6 2940 1 1 8 GLU HB3 H -7.402 -7.690 -2.639 1.00 . A A . 8 GLU HB3 1 1
6 2941 1 1 8 GLU HG2 H -9.519 -8.803 -2.289 1.00 . A A . 8 GLU HG2 1 1
6 2942 1 1 8 GLU HG3 H -10.306 -7.268 -1.914 1.00 . A A . 8 GLU HG3 1 1
6 2943 1 1 8 GLU N N -8.676 -6.179 0.093 1.00 . A A . 8 GLU N 1 1
6 2944 1 1 8 GLU O O -5.871 -5.979 -0.461 1.00 . A A . 8 GLU O 1 1
6 2945 1 1 8 GLU OE1 O -9.092 -7.837 -4.848 1.00 . A A . 8 GLU OE1 1 1
6 2946 1 1 8 GLU OE2 O -10.991 -7.016 -4.186 1.00 . A A . 8 GLU OE2 1 1
6 2947 1 1 9 TRP C C -3.575 -7.943 -0.944 1.00 . A A . 9 TRP C 1 1
6 2948 1 1 9 TRP CA C -4.381 -8.211 0.323 1.00 . A A . 9 TRP CA 1 1
6 2949 1 1 9 TRP CB C -4.016 -9.580 0.912 1.00 . A A . 9 TRP CB 1 1
6 2950 1 1 9 TRP CD1 C -1.676 -10.635 0.740 1.00 . A A . 9 TRP CD1 1 1
6 2951 1 1 9 TRP CD2 C -1.795 -8.988 2.234 1.00 . A A . 9 TRP CD2 1 1
6 2952 1 1 9 TRP CE2 C -0.470 -9.522 2.232 1.00 . A A . 9 TRP CE2 1 1
6 2953 1 1 9 TRP CE3 C -2.088 -7.907 3.088 1.00 . A A . 9 TRP CE3 1 1
6 2954 1 1 9 TRP CG C -2.557 -9.743 1.267 1.00 . A A . 9 TRP CG 1 1
6 2955 1 1 9 TRP CH2 C 0.255 -7.942 3.877 1.00 . A A . 9 TRP CH2 1 1
6 2956 1 1 9 TRP CZ2 C 0.553 -9.006 3.048 1.00 . A A . 9 TRP CZ2 1 1
6 2957 1 1 9 TRP CZ3 C -1.056 -7.381 3.906 1.00 . A A . 9 TRP CZ3 1 1
6 2958 1 1 9 TRP H H -6.335 -9.030 0.110 1.00 . A A . 9 TRP H 1 1
6 2959 1 1 9 TRP HA H -4.149 -7.438 1.054 1.00 . A A . 9 TRP HA 1 1
6 2960 1 1 9 TRP HB2 H -4.611 -9.737 1.813 1.00 . A A . 9 TRP HB2 1 1
6 2961 1 1 9 TRP HB3 H -4.284 -10.353 0.191 1.00 . A A . 9 TRP HB3 1 1
6 2962 1 1 9 TRP HD1 H -1.922 -11.348 -0.032 1.00 . A A . 9 TRP HD1 1 1
6 2963 1 1 9 TRP HE1 H 0.344 -11.109 1.067 1.00 . A A . 9 TRP HE1 1 1
6 2964 1 1 9 TRP HE3 H -3.079 -7.480 3.111 1.00 . A A . 9 TRP HE3 1 1
6 2965 1 1 9 TRP HH2 H 1.028 -7.524 4.507 1.00 . A A . 9 TRP HH2 1 1
6 2966 1 1 9 TRP HZ2 H 1.549 -9.421 3.011 1.00 . A A . 9 TRP HZ2 1 1
6 2967 1 1 9 TRP HZ3 H -1.262 -6.547 4.546 1.00 . A A . 9 TRP HZ3 1 1
6 2968 1 1 9 TRP N N -5.811 -8.174 0.031 1.00 . A A . 9 TRP N 1 1
6 2969 1 1 9 TRP NE1 N -0.446 -10.530 1.311 1.00 . A A . 9 TRP NE1 1 1
6 2970 1 1 9 TRP O O -3.452 -8.803 -1.812 1.00 . A A . 9 TRP O 1 1
6 2971 1 1 10 ASP C C -0.997 -5.583 -1.594 1.00 . A A . 10 ASP C 1 1
6 2972 1 1 10 ASP CA C -2.185 -6.353 -2.166 1.00 . A A . 10 ASP CA 1 1
6 2973 1 1 10 ASP CB C -2.998 -5.448 -3.106 1.00 . A A . 10 ASP CB 1 1
6 2974 1 1 10 ASP CG C -2.194 -4.959 -4.276 1.00 . A A . 10 ASP CG 1 1
6 2975 1 1 10 ASP H H -3.149 -6.087 -0.294 1.00 . A A . 10 ASP H 1 1
6 2976 1 1 10 ASP HA H -1.845 -7.225 -2.705 1.00 . A A . 10 ASP HA 1 1
6 2977 1 1 10 ASP HB2 H -3.865 -5.996 -3.468 1.00 . A A . 10 ASP HB2 1 1
6 2978 1 1 10 ASP HB3 H -3.347 -4.586 -2.547 1.00 . A A . 10 ASP HB3 1 1
6 2979 1 1 10 ASP N N -3.025 -6.742 -1.037 1.00 . A A . 10 ASP N 1 1
6 2980 1 1 10 ASP O O -0.934 -4.350 -1.697 1.00 . A A . 10 ASP O 1 1
6 2981 1 1 10 ASP OD1 O -1.352 -5.821 -4.728 1.00 . A A . 10 ASP OD1 1 1
6 2982 1 1 10 ASP OD2 O -2.309 -3.858 -4.745 1.00 . A A . 10 ASP OD2 1 1
6 2983 1 1 11 PRO C C 1.939 -4.809 -1.191 1.00 . A A . 11 PRO C 1 1
6 2984 1 1 11 PRO CA C 1.000 -5.552 -0.271 1.00 . A A . 11 PRO CA 1 1
6 2985 1 1 11 PRO CB C 1.732 -6.631 0.531 1.00 . A A . 11 PRO CB 1 1
6 2986 1 1 11 PRO CD C 0.072 -7.745 -0.717 1.00 . A A . 11 PRO CD 1 1
6 2987 1 1 11 PRO CG C 1.476 -7.892 -0.211 1.00 . A A . 11 PRO CG 1 1
6 2988 1 1 11 PRO HA H 0.543 -4.841 0.411 1.00 . A A . 11 PRO HA 1 1
6 2989 1 1 11 PRO HB2 H 2.798 -6.421 0.587 1.00 . A A . 11 PRO HB2 1 1
6 2990 1 1 11 PRO HB3 H 1.301 -6.699 1.528 1.00 . A A . 11 PRO HB3 1 1
6 2991 1 1 11 PRO HD2 H -0.069 -8.316 -1.635 1.00 . A A . 11 PRO HD2 1 1
6 2992 1 1 11 PRO HD3 H -0.641 -8.042 0.055 1.00 . A A . 11 PRO HD3 1 1
6 2993 1 1 11 PRO HG2 H 2.164 -8.003 -1.037 1.00 . A A . 11 PRO HG2 1 1
6 2994 1 1 11 PRO HG3 H 1.557 -8.749 0.453 1.00 . A A . 11 PRO HG3 1 1
6 2995 1 1 11 PRO N N -0.047 -6.298 -0.964 1.00 . A A . 11 PRO N 1 1
6 2996 1 1 11 PRO O O 2.339 -5.300 -2.250 1.00 . A A . 11 PRO O 1 1
6 2997 1 1 12 VAL C C 4.027 -2.042 -0.429 1.00 . A A . 12 VAL C 1 1
6 2998 1 1 12 VAL CA C 3.199 -2.742 -1.488 1.00 . A A . 12 VAL CA 1 1
6 2999 1 1 12 VAL CB C 2.454 -1.693 -2.361 1.00 . A A . 12 VAL CB 1 1
6 3000 1 1 12 VAL CG1 C 1.737 -2.373 -3.538 1.00 . A A . 12 VAL CG1 1 1
6 3001 1 1 12 VAL CG2 C 1.446 -0.895 -1.530 1.00 . A A . 12 VAL CG2 1 1
6 3002 1 1 12 VAL H H 1.887 -3.254 0.102 1.00 . A A . 12 VAL H 1 1
6 3003 1 1 12 VAL HA H 3.854 -3.340 -2.119 1.00 . A A . 12 VAL HA 1 1
6 3004 1 1 12 VAL HB H 3.187 -1.006 -2.761 1.00 . A A . 12 VAL HB 1 1
6 3005 1 1 12 VAL HG11 H 1.317 -1.617 -4.196 1.00 . A A . 12 VAL HG11 1 1
6 3006 1 1 12 VAL HG12 H 2.445 -2.982 -4.097 1.00 . A A . 12 VAL HG12 1 1
6 3007 1 1 12 VAL HG13 H 0.932 -3.010 -3.166 1.00 . A A . 12 VAL HG13 1 1
6 3008 1 1 12 VAL HG21 H 1.946 -0.436 -0.680 1.00 . A A . 12 VAL HG21 1 1
6 3009 1 1 12 VAL HG22 H 1.012 -0.113 -2.147 1.00 . A A . 12 VAL HG22 1 1
6 3010 1 1 12 VAL HG23 H 0.650 -1.553 -1.169 1.00 . A A . 12 VAL HG23 1 1
6 3011 1 1 12 VAL N N 2.277 -3.604 -0.770 1.00 . A A . 12 VAL N 1 1
6 3012 1 1 12 VAL O O 3.626 -1.996 0.735 1.00 . A A . 12 VAL O 1 1
6 3013 1 1 13 CYS C C 6.380 0.587 -0.405 1.00 . A A . 13 CYS C 1 1
6 3014 1 1 13 CYS CA C 6.039 -0.800 0.118 1.00 . A A . 13 CYS CA 1 1
6 3015 1 1 13 CYS CB C 7.310 -1.612 0.308 1.00 . A A . 13 CYS CB 1 1
6 3016 1 1 13 CYS H H 5.449 -1.546 -1.793 1.00 . A A . 13 CYS H 1 1
6 3017 1 1 13 CYS HA H 5.537 -0.699 1.078 1.00 . A A . 13 CYS HA 1 1
6 3018 1 1 13 CYS HB2 H 7.033 -2.637 0.568 1.00 . A A . 13 CYS HB2 1 1
6 3019 1 1 13 CYS HB3 H 7.839 -1.630 -0.634 1.00 . A A . 13 CYS HB3 1 1
6 3020 1 1 13 CYS N N 5.161 -1.485 -0.820 1.00 . A A . 13 CYS N 1 1
6 3021 1 1 13 CYS O O 6.829 0.746 -1.552 1.00 . A A . 13 CYS O 1 1
6 3022 1 1 13 CYS SG S 8.429 -0.953 1.583 1.00 . A A . 13 CYS SG 1 1
6 3023 1 1 14 GLY C C 7.893 3.324 0.145 1.00 . A A . 14 GLY C 1 1
6 3024 1 1 14 GLY CA C 6.425 2.966 0.029 1.00 . A A . 14 GLY CA 1 1
6 3025 1 1 14 GLY H H 5.799 1.408 1.363 1.00 . A A . 14 GLY H 1 1
6 3026 1 1 14 GLY HA2 H 6.108 3.107 -1.003 1.00 . A A . 14 GLY HA2 1 1
6 3027 1 1 14 GLY HA3 H 5.848 3.639 0.663 1.00 . A A . 14 GLY HA3 1 1
6 3028 1 1 14 GLY N N 6.156 1.594 0.425 1.00 . A A . 14 GLY N 1 1
6 3029 1 1 14 GLY O O 8.695 2.541 0.644 1.00 . A A . 14 GLY O 1 1
6 3030 1 1 15 LYS C C 10.060 5.233 1.258 1.00 . A A . 15 LYS C 1 1
6 3031 1 1 15 LYS CA C 9.630 5.028 -0.191 1.00 . A A . 15 LYS CA 1 1
6 3032 1 1 15 LYS CB C 9.775 6.344 -0.964 1.00 . A A . 15 LYS CB 1 1
6 3033 1 1 15 LYS CD C 9.954 7.452 -3.227 1.00 . A A . 15 LYS CD 1 1
6 3034 1 1 15 LYS CE C 9.869 7.211 -4.735 1.00 . A A . 15 LYS CE 1 1
6 3035 1 1 15 LYS CG C 9.692 6.161 -2.476 1.00 . A A . 15 LYS CG 1 1
6 3036 1 1 15 LYS H H 7.542 5.130 -0.711 1.00 . A A . 15 LYS H 1 1
6 3037 1 1 15 LYS HA H 10.305 4.293 -0.627 1.00 . A A . 15 LYS HA 1 1
6 3038 1 1 15 LYS HB2 H 8.993 7.034 -0.644 1.00 . A A . 15 LYS HB2 1 1
6 3039 1 1 15 LYS HB3 H 10.744 6.783 -0.722 1.00 . A A . 15 LYS HB3 1 1
6 3040 1 1 15 LYS HD2 H 9.214 8.198 -2.934 1.00 . A A . 15 LYS HD2 1 1
6 3041 1 1 15 LYS HD3 H 10.951 7.817 -2.976 1.00 . A A . 15 LYS HD3 1 1
6 3042 1 1 15 LYS HE2 H 10.571 6.418 -5.006 1.00 . A A . 15 LYS HE2 1 1
6 3043 1 1 15 LYS HE3 H 8.858 6.880 -4.987 1.00 . A A . 15 LYS HE3 1 1
6 3044 1 1 15 LYS HG2 H 10.429 5.427 -2.779 1.00 . A A . 15 LYS HG2 1 1
6 3045 1 1 15 LYS HG3 H 8.710 5.791 -2.743 1.00 . A A . 15 LYS HG3 1 1
6 3046 1 1 15 LYS HZ1 H 10.135 8.254 -6.511 1.00 . A A . 15 LYS HZ1 1 1
6 3047 1 1 15 LYS HZ2 H 11.142 8.751 -5.303 1.00 . A A . 15 LYS HZ2 1 1
6 3048 1 1 15 LYS HZ3 H 9.552 9.190 -5.284 1.00 . A A . 15 LYS HZ3 1 1
6 3049 1 1 15 LYS N N 8.247 4.528 -0.287 1.00 . A A . 15 LYS N 1 1
6 3050 1 1 15 LYS NZ N 10.201 8.452 -5.521 1.00 . A A . 15 LYS NZ 1 1
6 3051 1 1 15 LYS O O 11.238 5.271 1.554 1.00 . A A . 15 LYS O 1 1
6 3052 1 1 16 ASP C C 9.695 4.056 4.202 1.00 . A A . 16 ASP C 1 1
6 3053 1 1 16 ASP CA C 9.335 5.426 3.592 1.00 . A A . 16 ASP CA 1 1
6 3054 1 1 16 ASP CB C 8.077 5.991 4.262 1.00 . A A . 16 ASP CB 1 1
6 3055 1 1 16 ASP CG C 8.310 6.400 5.706 1.00 . A A . 16 ASP CG 1 1
6 3056 1 1 16 ASP H H 8.134 5.265 1.843 1.00 . A A . 16 ASP H 1 1
6 3057 1 1 16 ASP HA H 10.167 6.113 3.756 1.00 . A A . 16 ASP HA 1 1
6 3058 1 1 16 ASP HB2 H 7.740 6.862 3.702 1.00 . A A . 16 ASP HB2 1 1
6 3059 1 1 16 ASP HB3 H 7.293 5.232 4.230 1.00 . A A . 16 ASP HB3 1 1
6 3060 1 1 16 ASP N N 9.086 5.306 2.150 1.00 . A A . 16 ASP N 1 1
6 3061 1 1 16 ASP O O 9.902 3.923 5.401 1.00 . A A . 16 ASP O 1 1
6 3062 1 1 16 ASP OD1 O 9.422 6.836 6.047 1.00 . A A . 16 ASP OD1 1 1
6 3063 1 1 16 ASP OD2 O 7.377 6.232 6.518 1.00 . A A . 16 ASP OD2 1 1
6 3064 1 1 17 GLY C C 8.979 1.017 4.614 1.00 . A A . 17 GLY C 1 1
6 3065 1 1 17 GLY CA C 10.095 1.693 3.846 1.00 . A A . 17 GLY CA 1 1
6 3066 1 1 17 GLY H H 9.555 3.147 2.383 1.00 . A A . 17 GLY H 1 1
6 3067 1 1 17 GLY HA2 H 10.356 1.073 2.993 1.00 . A A . 17 GLY HA2 1 1
6 3068 1 1 17 GLY HA3 H 10.967 1.772 4.498 1.00 . A A . 17 GLY HA3 1 1
6 3069 1 1 17 GLY N N 9.740 3.023 3.369 1.00 . A A . 17 GLY N 1 1
6 3070 1 1 17 GLY O O 9.213 0.070 5.350 1.00 . A A . 17 GLY O 1 1
6 3071 1 1 18 LYS C C 5.724 0.161 4.285 1.00 . A A . 18 LYS C 1 1
6 3072 1 1 18 LYS CA C 6.619 0.968 5.210 1.00 . A A . 18 LYS CA 1 1
6 3073 1 1 18 LYS CB C 5.803 2.089 5.871 1.00 . A A . 18 LYS CB 1 1
6 3074 1 1 18 LYS CD C 7.428 2.428 7.838 1.00 . A A . 18 LYS CD 1 1
6 3075 1 1 18 LYS CE C 8.065 3.474 8.769 1.00 . A A . 18 LYS CE 1 1
6 3076 1 1 18 LYS CG C 6.622 3.087 6.709 1.00 . A A . 18 LYS CG 1 1
6 3077 1 1 18 LYS H H 7.609 2.301 3.861 1.00 . A A . 18 LYS H 1 1
6 3078 1 1 18 LYS HA H 6.994 0.305 5.988 1.00 . A A . 18 LYS HA 1 1
6 3079 1 1 18 LYS HB2 H 5.289 2.648 5.090 1.00 . A A . 18 LYS HB2 1 1
6 3080 1 1 18 LYS HB3 H 5.048 1.633 6.512 1.00 . A A . 18 LYS HB3 1 1
6 3081 1 1 18 LYS HD2 H 6.764 1.792 8.424 1.00 . A A . 18 LYS HD2 1 1
6 3082 1 1 18 LYS HD3 H 8.217 1.812 7.406 1.00 . A A . 18 LYS HD3 1 1
6 3083 1 1 18 LYS HE2 H 7.272 4.050 9.248 1.00 . A A . 18 LYS HE2 1 1
6 3084 1 1 18 LYS HE3 H 8.631 2.952 9.542 1.00 . A A . 18 LYS HE3 1 1
6 3085 1 1 18 LYS HG2 H 7.310 3.612 6.051 1.00 . A A . 18 LYS HG2 1 1
6 3086 1 1 18 LYS HG3 H 5.939 3.816 7.144 1.00 . A A . 18 LYS HG3 1 1
6 3087 1 1 18 LYS HZ1 H 9.567 4.918 8.714 1.00 . A A . 18 LYS HZ1 1 1
6 3088 1 1 18 LYS HZ2 H 8.438 5.108 7.531 1.00 . A A . 18 LYS HZ2 1 1
6 3089 1 1 18 LYS HZ3 H 9.574 3.922 7.395 1.00 . A A . 18 LYS HZ3 1 1
6 3090 1 1 18 LYS N N 7.760 1.520 4.474 1.00 . A A . 18 LYS N 1 1
6 3091 1 1 18 LYS NZ N 8.986 4.428 8.052 1.00 . A A . 18 LYS NZ 1 1
6 3092 1 1 18 LYS O O 5.435 0.586 3.160 1.00 . A A . 18 LYS O 1 1
6 3093 1 1 19 THR C C 2.934 -1.350 4.220 1.00 . A A . 19 THR C 1 1
6 3094 1 1 19 THR CA C 4.359 -1.849 4.033 1.00 . A A . 19 THR CA 1 1
6 3095 1 1 19 THR CB C 4.424 -3.313 4.551 1.00 . A A . 19 THR CB 1 1
6 3096 1 1 19 THR CG2 C 3.424 -4.217 3.835 1.00 . A A . 19 THR CG2 1 1
6 3097 1 1 19 THR H H 5.559 -1.278 5.692 1.00 . A A . 19 THR H 1 1
6 3098 1 1 19 THR HA H 4.611 -1.833 2.975 1.00 . A A . 19 THR HA 1 1
6 3099 1 1 19 THR HB H 4.220 -3.330 5.621 1.00 . A A . 19 THR HB 1 1
6 3100 1 1 19 THR HG1 H 6.211 -3.896 5.140 1.00 . A A . 19 THR HG1 1 1
6 3101 1 1 19 THR HG21 H 3.562 -4.141 2.756 1.00 . A A . 19 THR HG21 1 1
6 3102 1 1 19 THR HG22 H 2.407 -3.926 4.096 1.00 . A A . 19 THR HG22 1 1
6 3103 1 1 19 THR HG23 H 3.586 -5.247 4.149 1.00 . A A . 19 THR HG23 1 1
6 3104 1 1 19 THR N N 5.279 -0.987 4.771 1.00 . A A . 19 THR N 1 1
6 3105 1 1 19 THR O O 2.505 -1.083 5.339 1.00 . A A . 19 THR O 1 1
6 3106 1 1 19 THR OG1 O 5.726 -3.842 4.304 1.00 . A A . 19 THR OG1 1 1
6 3107 1 1 20 TYR C C 0.026 -2.167 2.685 1.00 . A A . 20 TYR C 1 1
6 3108 1 1 20 TYR CA C 0.775 -0.940 3.165 1.00 . A A . 20 TYR CA 1 1
6 3109 1 1 20 TYR CB C 0.500 0.276 2.291 1.00 . A A . 20 TYR CB 1 1
6 3110 1 1 20 TYR CD1 C 2.421 1.890 2.687 1.00 . A A . 20 TYR CD1 1 1
6 3111 1 1 20 TYR CD2 C 0.287 2.341 3.736 1.00 . A A . 20 TYR CD2 1 1
6 3112 1 1 20 TYR CE1 C 2.971 3.043 3.302 1.00 . A A . 20 TYR CE1 1 1
6 3113 1 1 20 TYR CE2 C 0.835 3.495 4.355 1.00 . A A . 20 TYR CE2 1 1
6 3114 1 1 20 TYR CG C 1.075 1.527 2.903 1.00 . A A . 20 TYR CG 1 1
6 3115 1 1 20 TYR CZ C 2.175 3.829 4.134 1.00 . A A . 20 TYR CZ 1 1
6 3116 1 1 20 TYR H H 2.601 -1.520 2.225 1.00 . A A . 20 TYR H 1 1
6 3117 1 1 20 TYR HA H 0.478 -0.717 4.187 1.00 . A A . 20 TYR HA 1 1
6 3118 1 1 20 TYR HB2 H 0.941 0.118 1.309 1.00 . A A . 20 TYR HB2 1 1
6 3119 1 1 20 TYR HB3 H -0.575 0.401 2.179 1.00 . A A . 20 TYR HB3 1 1
6 3120 1 1 20 TYR HD1 H 3.046 1.273 2.058 1.00 . A A . 20 TYR HD1 1 1
6 3121 1 1 20 TYR HD2 H -0.745 2.074 3.920 1.00 . A A . 20 TYR HD2 1 1
6 3122 1 1 20 TYR HE1 H 4.004 3.306 3.138 1.00 . A A . 20 TYR HE1 1 1
6 3123 1 1 20 TYR HE2 H 0.223 4.106 5.000 1.00 . A A . 20 TYR HE2 1 1
6 3124 1 1 20 TYR HH H 2.104 5.383 5.317 1.00 . A A . 20 TYR HH 1 1
6 3125 1 1 20 TYR N N 2.192 -1.277 3.127 1.00 . A A . 20 TYR N 1 1
6 3126 1 1 20 TYR O O 0.485 -2.853 1.774 1.00 . A A . 20 TYR O 1 1
6 3127 1 1 20 TYR OH O 2.722 4.928 4.742 1.00 . A A . 20 TYR OH 1 1
6 3128 1 1 21 SER C C -2.315 -3.802 1.664 1.00 . A A . 21 SER C 1 1
6 3129 1 1 21 SER CA C -1.810 -3.720 3.096 1.00 . A A . 21 SER CA 1 1
6 3130 1 1 21 SER CB C -2.983 -3.833 4.068 1.00 . A A . 21 SER CB 1 1
6 3131 1 1 21 SER H H -1.399 -1.889 4.102 1.00 . A A . 21 SER H 1 1
6 3132 1 1 21 SER HA H -1.139 -4.563 3.261 1.00 . A A . 21 SER HA 1 1
6 3133 1 1 21 SER HB2 H -3.680 -4.592 3.711 1.00 . A A . 21 SER HB2 1 1
6 3134 1 1 21 SER HB3 H -2.604 -4.128 5.046 1.00 . A A . 21 SER HB3 1 1
6 3135 1 1 21 SER HG H -4.270 -2.641 4.924 1.00 . A A . 21 SER HG 1 1
6 3136 1 1 21 SER N N -1.075 -2.484 3.357 1.00 . A A . 21 SER N 1 1
6 3137 1 1 21 SER O O -2.065 -4.782 0.983 1.00 . A A . 21 SER O 1 1
6 3138 1 1 21 SER OG O -3.648 -2.584 4.189 1.00 . A A . 21 SER OG 1 1
6 3139 1 1 22 ASN C C -2.648 -1.400 -0.763 1.00 . A A . 22 ASN C 1 1
6 3140 1 1 22 ASN CA C -3.381 -2.632 -0.191 1.00 . A A . 22 ASN CA 1 1
6 3141 1 1 22 ASN CB C -4.899 -2.624 -0.460 1.00 . A A . 22 ASN CB 1 1
6 3142 1 1 22 ASN CG C -5.623 -1.554 0.291 1.00 . A A . 22 ASN CG 1 1
6 3143 1 1 22 ASN H H -3.293 -2.042 1.856 1.00 . A A . 22 ASN H 1 1
6 3144 1 1 22 ASN HA H -2.979 -3.491 -0.719 1.00 . A A . 22 ASN HA 1 1
6 3145 1 1 22 ASN HB2 H -5.074 -2.490 -1.525 1.00 . A A . 22 ASN HB2 1 1
6 3146 1 1 22 ASN HB3 H -5.306 -3.588 -0.168 1.00 . A A . 22 ASN HB3 1 1
6 3147 1 1 22 ASN HD21 H -7.333 -2.613 0.248 1.00 . A A . 22 ASN HD21 1 1
6 3148 1 1 22 ASN HD22 H -7.399 -1.063 1.052 1.00 . A A . 22 ASN HD22 1 1
6 3149 1 1 22 ASN N N -3.077 -2.807 1.231 1.00 . A A . 22 ASN N 1 1
6 3150 1 1 22 ASN ND2 N -6.876 -1.762 0.556 1.00 . A A . 22 ASN ND2 1 1
6 3151 1 1 22 ASN O O -2.219 -0.500 -0.019 1.00 . A A . 22 ASN O 1 1
6 3152 1 1 22 ASN OD1 O -5.059 -0.538 0.614 1.00 . A A . 22 ASN OD1 1 1
6 3153 1 1 23 LEU C C -2.934 1.126 -2.449 1.00 . A A . 23 LEU C 1 1
6 3154 1 1 23 LEU CA C -2.091 -0.116 -2.771 1.00 . A A . 23 LEU CA 1 1
6 3155 1 1 23 LEU CB C -2.085 -0.367 -4.287 1.00 . A A . 23 LEU CB 1 1
6 3156 1 1 23 LEU CD1 C -0.072 1.079 -4.928 1.00 . A A . 23 LEU CD1 1 1
6 3157 1 1 23 LEU CD2 C -1.710 0.332 -6.657 1.00 . A A . 23 LEU CD2 1 1
6 3158 1 1 23 LEU CG C -1.544 0.753 -5.200 1.00 . A A . 23 LEU CG 1 1
6 3159 1 1 23 LEU H H -2.966 -2.063 -2.654 1.00 . A A . 23 LEU H 1 1
6 3160 1 1 23 LEU HA H -1.072 0.064 -2.439 1.00 . A A . 23 LEU HA 1 1
6 3161 1 1 23 LEU HB2 H -1.498 -1.266 -4.475 1.00 . A A . 23 LEU HB2 1 1
6 3162 1 1 23 LEU HB3 H -3.110 -0.575 -4.592 1.00 . A A . 23 LEU HB3 1 1
6 3163 1 1 23 LEU HD11 H 0.540 0.198 -5.105 1.00 . A A . 23 LEU HD11 1 1
6 3164 1 1 23 LEU HD12 H 0.047 1.406 -3.897 1.00 . A A . 23 LEU HD12 1 1
6 3165 1 1 23 LEU HD13 H 0.250 1.882 -5.591 1.00 . A A . 23 LEU HD13 1 1
6 3166 1 1 23 LEU HD21 H -2.764 0.147 -6.868 1.00 . A A . 23 LEU HD21 1 1
6 3167 1 1 23 LEU HD22 H -1.140 -0.578 -6.849 1.00 . A A . 23 LEU HD22 1 1
6 3168 1 1 23 LEU HD23 H -1.354 1.127 -7.312 1.00 . A A . 23 LEU HD23 1 1
6 3169 1 1 23 LEU HG H -2.135 1.653 -5.035 1.00 . A A . 23 LEU HG 1 1
6 3170 1 1 23 LEU N N -2.615 -1.304 -2.086 1.00 . A A . 23 LEU N 1 1
6 3171 1 1 23 LEU O O -2.445 2.251 -2.477 1.00 . A A . 23 LEU O 1 1
6 3172 1 1 24 CYS C C -4.603 2.788 -0.519 1.00 . A A . 24 CYS C 1 1
6 3173 1 1 24 CYS CA C -5.073 2.038 -1.771 1.00 . A A . 24 CYS CA 1 1
6 3174 1 1 24 CYS CB C -6.496 1.529 -1.583 1.00 . A A . 24 CYS CB 1 1
6 3175 1 1 24 CYS H H -4.565 -0.011 -2.077 1.00 . A A . 24 CYS H 1 1
6 3176 1 1 24 CYS HA H -5.068 2.739 -2.605 1.00 . A A . 24 CYS HA 1 1
6 3177 1 1 24 CYS HB2 H -6.520 0.832 -0.749 1.00 . A A . 24 CYS HB2 1 1
6 3178 1 1 24 CYS HB3 H -7.148 2.371 -1.349 1.00 . A A . 24 CYS HB3 1 1
6 3179 1 1 24 CYS N N -4.195 0.923 -2.108 1.00 . A A . 24 CYS N 1 1
6 3180 1 1 24 CYS O O -4.608 4.008 -0.502 1.00 . A A . 24 CYS O 1 1
6 3181 1 1 24 CYS SG S -7.117 0.691 -3.071 1.00 . A A . 24 CYS SG 1 1
6 3182 1 1 25 TRP C C -2.329 3.440 1.434 1.00 . A A . 25 TRP C 1 1
6 3183 1 1 25 TRP CA C -3.660 2.756 1.712 1.00 . A A . 25 TRP CA 1 1
6 3184 1 1 25 TRP CB C -3.531 1.785 2.887 1.00 . A A . 25 TRP CB 1 1
6 3185 1 1 25 TRP CD1 C -5.360 0.080 3.482 1.00 . A A . 25 TRP CD1 1 1
6 3186 1 1 25 TRP CD2 C -5.915 2.181 3.963 1.00 . A A . 25 TRP CD2 1 1
6 3187 1 1 25 TRP CE2 C -7.002 1.325 4.311 1.00 . A A . 25 TRP CE2 1 1
6 3188 1 1 25 TRP CE3 C -6.043 3.567 4.193 1.00 . A A . 25 TRP CE3 1 1
6 3189 1 1 25 TRP CG C -4.872 1.343 3.417 1.00 . A A . 25 TRP CG 1 1
6 3190 1 1 25 TRP CH2 C -8.319 3.177 5.078 1.00 . A A . 25 TRP CH2 1 1
6 3191 1 1 25 TRP CZ2 C -8.204 1.814 4.863 1.00 . A A . 25 TRP CZ2 1 1
6 3192 1 1 25 TRP CZ3 C -7.251 4.065 4.750 1.00 . A A . 25 TRP CZ3 1 1
6 3193 1 1 25 TRP H H -4.170 1.064 0.486 1.00 . A A . 25 TRP H 1 1
6 3194 1 1 25 TRP HA H -4.372 3.529 1.990 1.00 . A A . 25 TRP HA 1 1
6 3195 1 1 25 TRP HB2 H -2.958 0.911 2.577 1.00 . A A . 25 TRP HB2 1 1
6 3196 1 1 25 TRP HB3 H -2.998 2.288 3.692 1.00 . A A . 25 TRP HB3 1 1
6 3197 1 1 25 TRP HD1 H -4.818 -0.794 3.148 1.00 . A A . 25 TRP HD1 1 1
6 3198 1 1 25 TRP HE1 H -7.158 -0.793 4.141 1.00 . A A . 25 TRP HE1 1 1
6 3199 1 1 25 TRP HE3 H -5.234 4.239 3.950 1.00 . A A . 25 TRP HE3 1 1
6 3200 1 1 25 TRP HH2 H -9.227 3.573 5.508 1.00 . A A . 25 TRP HH2 1 1
6 3201 1 1 25 TRP HZ2 H -9.009 1.144 5.121 1.00 . A A . 25 TRP HZ2 1 1
6 3202 1 1 25 TRP HZ3 H -7.361 5.124 4.935 1.00 . A A . 25 TRP HZ3 1 1
6 3203 1 1 25 TRP N N -4.158 2.085 0.511 1.00 . A A . 25 TRP N 1 1
6 3204 1 1 25 TRP NE1 N -6.618 0.049 4.007 1.00 . A A . 25 TRP NE1 1 1
6 3205 1 1 25 TRP O O -2.052 4.493 1.999 1.00 . A A . 25 TRP O 1 1
6 3206 1 1 26 LEU C C -0.699 4.919 -0.561 1.00 . A A . 26 LEU C 1 1
6 3207 1 1 26 LEU CA C -0.316 3.575 0.078 1.00 . A A . 26 LEU CA 1 1
6 3208 1 1 26 LEU CB C 0.465 2.676 -0.903 1.00 . A A . 26 LEU CB 1 1
6 3209 1 1 26 LEU CD1 C 1.660 4.053 -2.682 1.00 . A A . 26 LEU CD1 1 1
6 3210 1 1 26 LEU CD2 C 2.732 3.734 -0.456 1.00 . A A . 26 LEU CD2 1 1
6 3211 1 1 26 LEU CG C 1.825 3.108 -1.491 1.00 . A A . 26 LEU CG 1 1
6 3212 1 1 26 LEU H H -1.815 2.035 0.055 1.00 . A A . 26 LEU H 1 1
6 3213 1 1 26 LEU HA H 0.302 3.770 0.955 1.00 . A A . 26 LEU HA 1 1
6 3214 1 1 26 LEU HB2 H 0.630 1.731 -0.391 1.00 . A A . 26 LEU HB2 1 1
6 3215 1 1 26 LEU HB3 H -0.184 2.463 -1.742 1.00 . A A . 26 LEU HB3 1 1
6 3216 1 1 26 LEU HD11 H 0.966 3.626 -3.403 1.00 . A A . 26 LEU HD11 1 1
6 3217 1 1 26 LEU HD12 H 2.627 4.205 -3.160 1.00 . A A . 26 LEU HD12 1 1
6 3218 1 1 26 LEU HD13 H 1.283 5.020 -2.343 1.00 . A A . 26 LEU HD13 1 1
6 3219 1 1 26 LEU HD21 H 2.290 4.658 -0.082 1.00 . A A . 26 LEU HD21 1 1
6 3220 1 1 26 LEU HD22 H 3.694 3.961 -0.910 1.00 . A A . 26 LEU HD22 1 1
6 3221 1 1 26 LEU HD23 H 2.877 3.041 0.366 1.00 . A A . 26 LEU HD23 1 1
6 3222 1 1 26 LEU HG H 2.320 2.212 -1.857 1.00 . A A . 26 LEU HG 1 1
6 3223 1 1 26 LEU N N -1.549 2.900 0.506 1.00 . A A . 26 LEU N 1 1
6 3224 1 1 26 LEU O O -0.094 5.950 -0.270 1.00 . A A . 26 LEU O 1 1
6 3225 1 1 27 ASN C C -2.762 7.137 -0.966 1.00 . A A . 27 ASN C 1 1
6 3226 1 1 27 ASN CA C -2.244 6.143 -2.006 1.00 . A A . 27 ASN CA 1 1
6 3227 1 1 27 ASN CB C -3.370 5.825 -3.004 1.00 . A A . 27 ASN CB 1 1
6 3228 1 1 27 ASN CG C -3.944 7.069 -3.654 1.00 . A A . 27 ASN CG 1 1
6 3229 1 1 27 ASN H H -2.215 4.036 -1.586 1.00 . A A . 27 ASN H 1 1
6 3230 1 1 27 ASN HA H -1.422 6.618 -2.542 1.00 . A A . 27 ASN HA 1 1
6 3231 1 1 27 ASN HB2 H -2.985 5.161 -3.777 1.00 . A A . 27 ASN HB2 1 1
6 3232 1 1 27 ASN HB3 H -4.174 5.318 -2.483 1.00 . A A . 27 ASN HB3 1 1
6 3233 1 1 27 ASN HD21 H -2.132 7.586 -4.348 1.00 . A A . 27 ASN HD21 1 1
6 3234 1 1 27 ASN HD22 H -3.442 8.664 -4.752 1.00 . A A . 27 ASN HD22 1 1
6 3235 1 1 27 ASN N N -1.745 4.914 -1.380 1.00 . A A . 27 ASN N 1 1
6 3236 1 1 27 ASN ND2 N -3.105 7.830 -4.306 1.00 . A A . 27 ASN ND2 1 1
6 3237 1 1 27 ASN O O -2.501 8.327 -1.079 1.00 . A A . 27 ASN O 1 1
6 3238 1 1 27 ASN OD1 O -5.145 7.331 -3.577 1.00 . A A . 27 ASN OD1 1 1
6 3239 1 1 28 GLU C C -2.873 8.219 1.875 1.00 . A A . 28 GLU C 1 1
6 3240 1 1 28 GLU CA C -3.997 7.550 1.092 1.00 . A A . 28 GLU CA 1 1
6 3241 1 1 28 GLU CB C -4.886 6.795 2.093 1.00 . A A . 28 GLU CB 1 1
6 3242 1 1 28 GLU CD C -6.947 7.278 0.736 1.00 . A A . 28 GLU CD 1 1
6 3243 1 1 28 GLU CG C -6.185 6.250 1.516 1.00 . A A . 28 GLU CG 1 1
6 3244 1 1 28 GLU H H -3.678 5.665 0.099 1.00 . A A . 28 GLU H 1 1
6 3245 1 1 28 GLU HA H -4.588 8.333 0.617 1.00 . A A . 28 GLU HA 1 1
6 3246 1 1 28 GLU HB2 H -4.318 5.969 2.519 1.00 . A A . 28 GLU HB2 1 1
6 3247 1 1 28 GLU HB3 H -5.136 7.483 2.901 1.00 . A A . 28 GLU HB3 1 1
6 3248 1 1 28 GLU HG2 H -5.959 5.423 0.856 1.00 . A A . 28 GLU HG2 1 1
6 3249 1 1 28 GLU HG3 H -6.810 5.882 2.327 1.00 . A A . 28 GLU HG3 1 1
6 3250 1 1 28 GLU N N -3.476 6.659 0.047 1.00 . A A . 28 GLU N 1 1
6 3251 1 1 28 GLU O O -3.002 9.363 2.287 1.00 . A A . 28 GLU O 1 1
6 3252 1 1 28 GLU OE1 O -7.285 8.320 1.427 1.00 . A A . 28 GLU OE1 1 1
6 3253 1 1 28 GLU OE2 O -7.203 7.160 -0.429 1.00 . A A . 28 GLU OE2 1 1
6 3254 1 1 29 ALA C C 0.195 8.981 2.008 1.00 . A A . 29 ALA C 1 1
6 3255 1 1 29 ALA CA C -0.657 8.020 2.854 1.00 . A A . 29 ALA CA 1 1
6 3256 1 1 29 ALA CB C 0.187 6.862 3.366 1.00 . A A . 29 ALA CB 1 1
6 3257 1 1 29 ALA H H -1.735 6.539 1.754 1.00 . A A . 29 ALA H 1 1
6 3258 1 1 29 ALA HA H -1.040 8.574 3.711 1.00 . A A . 29 ALA HA 1 1
6 3259 1 1 29 ALA HB1 H 1.060 7.254 3.891 1.00 . A A . 29 ALA HB1 1 1
6 3260 1 1 29 ALA HB2 H -0.406 6.259 4.053 1.00 . A A . 29 ALA HB2 1 1
6 3261 1 1 29 ALA HB3 H 0.510 6.243 2.529 1.00 . A A . 29 ALA HB3 1 1
6 3262 1 1 29 ALA N N -1.787 7.494 2.096 1.00 . A A . 29 ALA N 1 1
6 3263 1 1 29 ALA O O 0.980 9.755 2.542 1.00 . A A . 29 ALA O 1 1
6 3264 1 1 30 GLY C C 2.206 9.512 -0.428 1.00 . A A . 30 GLY C 1 1
6 3265 1 1 30 GLY CA C 0.739 9.829 -0.203 1.00 . A A . 30 GLY CA 1 1
6 3266 1 1 30 GLY H H -0.604 8.248 0.291 1.00 . A A . 30 GLY H 1 1
6 3267 1 1 30 GLY HA2 H 0.233 9.821 -1.167 1.00 . A A . 30 GLY HA2 1 1
6 3268 1 1 30 GLY HA3 H 0.670 10.837 0.208 1.00 . A A . 30 GLY HA3 1 1
6 3269 1 1 30 GLY N N 0.039 8.916 0.693 1.00 . A A . 30 GLY N 1 1
6 3270 1 1 30 GLY O O 2.919 10.276 -1.079 1.00 . A A . 30 GLY O 1 1
6 3271 1 1 31 VAL C C 4.225 7.515 -1.479 1.00 . A A . 31 VAL C 1 1
6 3272 1 1 31 VAL CA C 4.061 8.007 -0.063 1.00 . A A . 31 VAL CA 1 1
6 3273 1 1 31 VAL CB C 4.493 6.856 0.892 1.00 . A A . 31 VAL CB 1 1
6 3274 1 1 31 VAL CG1 C 5.978 6.981 1.238 1.00 . A A . 31 VAL CG1 1 1
6 3275 1 1 31 VAL CG2 C 3.659 6.854 2.166 1.00 . A A . 31 VAL CG2 1 1
6 3276 1 1 31 VAL H H 2.079 7.791 0.613 1.00 . A A . 31 VAL H 1 1
6 3277 1 1 31 VAL HA H 4.699 8.874 0.102 1.00 . A A . 31 VAL HA 1 1
6 3278 1 1 31 VAL HB H 4.340 5.908 0.385 1.00 . A A . 31 VAL HB 1 1
6 3279 1 1 31 VAL HG11 H 6.157 7.924 1.760 1.00 . A A . 31 VAL HG11 1 1
6 3280 1 1 31 VAL HG12 H 6.264 6.156 1.887 1.00 . A A . 31 VAL HG12 1 1
6 3281 1 1 31 VAL HG13 H 6.573 6.949 0.329 1.00 . A A . 31 VAL HG13 1 1
6 3282 1 1 31 VAL HG21 H 2.653 6.505 1.938 1.00 . A A . 31 VAL HG21 1 1
6 3283 1 1 31 VAL HG22 H 4.101 6.175 2.895 1.00 . A A . 31 VAL HG22 1 1
6 3284 1 1 31 VAL HG23 H 3.615 7.859 2.593 1.00 . A A . 31 VAL HG23 1 1
6 3285 1 1 31 VAL N N 2.678 8.396 0.104 1.00 . A A . 31 VAL N 1 1
6 3286 1 1 31 VAL O O 3.381 6.802 -2.012 1.00 . A A . 31 VAL O 1 1
6 3287 1 1 32 GLY C C 5.875 5.861 -3.263 1.00 . A A . 32 GLY C 1 1
6 3288 1 1 32 GLY CA C 5.656 7.354 -3.393 1.00 . A A . 32 GLY CA 1 1
6 3289 1 1 32 GLY H H 5.989 8.456 -1.595 1.00 . A A . 32 GLY H 1 1
6 3290 1 1 32 GLY HA2 H 4.822 7.546 -4.068 1.00 . A A . 32 GLY HA2 1 1
6 3291 1 1 32 GLY HA3 H 6.558 7.828 -3.775 1.00 . A A . 32 GLY HA3 1 1
6 3292 1 1 32 GLY N N 5.343 7.867 -2.076 1.00 . A A . 32 GLY N 1 1
6 3293 1 1 32 GLY O O 6.369 5.394 -2.237 1.00 . A A . 32 GLY O 1 1
6 3294 1 1 33 LEU C C 7.219 3.391 -4.464 1.00 . A A . 33 LEU C 1 1
6 3295 1 1 33 LEU CA C 5.727 3.666 -4.289 1.00 . A A . 33 LEU CA 1 1
6 3296 1 1 33 LEU CB C 4.943 3.042 -5.453 1.00 . A A . 33 LEU CB 1 1
6 3297 1 1 33 LEU CD1 C 4.350 0.830 -4.398 1.00 . A A . 33 LEU CD1 1 1
6 3298 1 1 33 LEU CD2 C 4.279 1.084 -6.871 1.00 . A A . 33 LEU CD2 1 1
6 3299 1 1 33 LEU CG C 4.994 1.511 -5.593 1.00 . A A . 33 LEU CG 1 1
6 3300 1 1 33 LEU H H 5.111 5.533 -5.106 1.00 . A A . 33 LEU H 1 1
6 3301 1 1 33 LEU HA H 5.383 3.245 -3.344 1.00 . A A . 33 LEU HA 1 1
6 3302 1 1 33 LEU HB2 H 3.899 3.336 -5.353 1.00 . A A . 33 LEU HB2 1 1
6 3303 1 1 33 LEU HB3 H 5.323 3.474 -6.378 1.00 . A A . 33 LEU HB3 1 1
6 3304 1 1 33 LEU HD11 H 3.320 1.174 -4.282 1.00 . A A . 33 LEU HD11 1 1
6 3305 1 1 33 LEU HD12 H 4.910 1.052 -3.492 1.00 . A A . 33 LEU HD12 1 1
6 3306 1 1 33 LEU HD13 H 4.352 -0.249 -4.552 1.00 . A A . 33 LEU HD13 1 1
6 3307 1 1 33 LEU HD21 H 4.340 0.002 -6.979 1.00 . A A . 33 LEU HD21 1 1
6 3308 1 1 33 LEU HD22 H 4.758 1.553 -7.733 1.00 . A A . 33 LEU HD22 1 1
6 3309 1 1 33 LEU HD23 H 3.231 1.386 -6.831 1.00 . A A . 33 LEU HD23 1 1
6 3310 1 1 33 LEU HG H 6.034 1.195 -5.657 1.00 . A A . 33 LEU HG 1 1
6 3311 1 1 33 LEU N N 5.520 5.109 -4.290 1.00 . A A . 33 LEU N 1 1
6 3312 1 1 33 LEU O O 7.889 4.095 -5.221 1.00 . A A . 33 LEU O 1 1
6 3313 1 1 34 ASP C C 9.188 0.477 -4.413 1.00 . A A . 34 ASP C 1 1
6 3314 1 1 34 ASP CA C 9.121 1.944 -4.019 1.00 . A A . 34 ASP CA 1 1
6 3315 1 1 34 ASP CB C 9.959 2.174 -2.760 1.00 . A A . 34 ASP CB 1 1
6 3316 1 1 34 ASP CG C 11.443 2.002 -2.993 1.00 . A A . 34 ASP CG 1 1
6 3317 1 1 34 ASP H H 7.155 1.819 -3.167 1.00 . A A . 34 ASP H 1 1
6 3318 1 1 34 ASP HA H 9.542 2.534 -4.833 1.00 . A A . 34 ASP HA 1 1
6 3319 1 1 34 ASP HB2 H 9.782 3.182 -2.409 1.00 . A A . 34 ASP HB2 1 1
6 3320 1 1 34 ASP HB3 H 9.649 1.475 -1.986 1.00 . A A . 34 ASP HB3 1 1
6 3321 1 1 34 ASP N N 7.735 2.364 -3.804 1.00 . A A . 34 ASP N 1 1
6 3322 1 1 34 ASP O O 9.740 0.153 -5.453 1.00 . A A . 34 ASP O 1 1
6 3323 1 1 34 ASP OD1 O 11.780 1.710 -4.217 1.00 . A A . 34 ASP OD1 1 1
6 3324 1 1 34 ASP OD2 O 12.249 2.111 -2.121 1.00 . A A . 34 ASP OD2 1 1
6 3325 1 1 35 HIS C C 7.256 -2.328 -4.087 1.00 . A A . 35 HIS C 1 1
6 3326 1 1 35 HIS CA C 8.678 -1.840 -3.875 1.00 . A A . 35 HIS CA 1 1
6 3327 1 1 35 HIS CB C 9.381 -2.639 -2.780 1.00 . A A . 35 HIS CB 1 1
6 3328 1 1 35 HIS CD2 C 10.805 -1.326 -1.046 1.00 . A A . 35 HIS CD2 1 1
6 3329 1 1 35 HIS CE1 C 12.643 -1.118 -2.176 1.00 . A A . 35 HIS CE1 1 1
6 3330 1 1 35 HIS CG C 10.590 -1.949 -2.231 1.00 . A A . 35 HIS CG 1 1
6 3331 1 1 35 HIS H H 8.225 -0.099 -2.712 1.00 . A A . 35 HIS H 1 1
6 3332 1 1 35 HIS HA H 9.231 -1.992 -4.789 1.00 . A A . 35 HIS HA 1 1
6 3333 1 1 35 HIS HB2 H 8.681 -2.815 -1.967 1.00 . A A . 35 HIS HB2 1 1
6 3334 1 1 35 HIS HB3 H 9.673 -3.611 -3.184 1.00 . A A . 35 HIS HB3 1 1
6 3335 1 1 35 HIS HD1 H 11.979 -2.153 -3.850 1.00 . A A . 35 HIS HD1 1 1
6 3336 1 1 35 HIS HD2 H 10.082 -1.235 -0.255 1.00 . A A . 35 HIS HD2 1 1
6 3337 1 1 35 HIS HE1 H 13.650 -0.831 -2.459 1.00 . A A . 35 HIS HE1 1 1
6 3338 1 1 35 HIS N N 8.686 -0.410 -3.564 1.00 . A A . 35 HIS N 1 1
6 3339 1 1 35 HIS ND1 N 11.791 -1.801 -2.932 1.00 . A A . 35 HIS ND1 1 1
6 3340 1 1 35 HIS NE2 N 12.071 -0.831 -1.037 1.00 . A A . 35 HIS NE2 1 1
6 3341 1 1 35 HIS O O 6.325 -1.796 -3.486 1.00 . A A . 35 HIS O 1 1
6 3342 1 1 36 GLU C C 6.070 -5.272 -3.974 1.00 . A A . 36 GLU C 1 1
6 3343 1 1 36 GLU CA C 5.831 -4.104 -4.913 1.00 . A A . 36 GLU CA 1 1
6 3344 1 1 36 GLU CB C 5.530 -4.583 -6.334 1.00 . A A . 36 GLU CB 1 1
6 3345 1 1 36 GLU CD C 4.908 -3.940 -8.683 1.00 . A A . 36 GLU CD 1 1
6 3346 1 1 36 GLU CG C 5.195 -3.448 -7.295 1.00 . A A . 36 GLU CG 1 1
6 3347 1 1 36 GLU H H 7.895 -3.811 -5.309 1.00 . A A . 36 GLU H 1 1
6 3348 1 1 36 GLU HA H 5.016 -3.484 -4.542 1.00 . A A . 36 GLU HA 1 1
6 3349 1 1 36 GLU HB2 H 6.399 -5.123 -6.713 1.00 . A A . 36 GLU HB2 1 1
6 3350 1 1 36 GLU HB3 H 4.685 -5.271 -6.299 1.00 . A A . 36 GLU HB3 1 1
6 3351 1 1 36 GLU HG2 H 4.324 -2.913 -6.920 1.00 . A A . 36 GLU HG2 1 1
6 3352 1 1 36 GLU HG3 H 6.036 -2.758 -7.338 1.00 . A A . 36 GLU HG3 1 1
6 3353 1 1 36 GLU N N 7.100 -3.390 -4.854 1.00 . A A . 36 GLU N 1 1
6 3354 1 1 36 GLU O O 7.197 -5.754 -3.884 1.00 . A A . 36 GLU O 1 1
6 3355 1 1 36 GLU OE1 O 5.696 -4.549 -9.340 1.00 . A A . 36 GLU OE1 1 1
6 3356 1 1 36 GLU OE2 O 3.715 -3.650 -9.100 1.00 . A A . 36 GLU OE2 1 1
6 3357 1 1 37 GLY C C 5.500 -6.028 -0.890 1.00 . A A . 37 GLY C 1 1
6 3358 1 1 37 GLY CA C 5.226 -6.698 -2.220 1.00 . A A . 37 GLY CA 1 1
6 3359 1 1 37 GLY H H 4.141 -5.245 -3.318 1.00 . A A . 37 GLY H 1 1
6 3360 1 1 37 GLY HA2 H 4.314 -7.288 -2.143 1.00 . A A . 37 GLY HA2 1 1
6 3361 1 1 37 GLY HA3 H 6.059 -7.351 -2.479 1.00 . A A . 37 GLY HA3 1 1
6 3362 1 1 37 GLY N N 5.052 -5.679 -3.238 1.00 . A A . 37 GLY N 1 1
6 3363 1 1 37 GLY O O 5.698 -4.812 -0.819 1.00 . A A . 37 GLY O 1 1
6 3364 1 1 38 GLU C C 7.230 -6.110 1.718 1.00 . A A . 38 GLU C 1 1
6 3365 1 1 38 GLU CA C 5.728 -6.304 1.516 1.00 . A A . 38 GLU CA 1 1
6 3366 1 1 38 GLU CB C 5.164 -7.268 2.573 1.00 . A A . 38 GLU CB 1 1
6 3367 1 1 38 GLU CD C 4.881 -9.654 3.334 1.00 . A A . 38 GLU CD 1 1
6 3368 1 1 38 GLU CG C 5.213 -8.745 2.184 1.00 . A A . 38 GLU CG 1 1
6 3369 1 1 38 GLU H H 5.324 -7.800 0.056 1.00 . A A . 38 GLU H 1 1
6 3370 1 1 38 GLU HA H 5.237 -5.337 1.630 1.00 . A A . 38 GLU HA 1 1
6 3371 1 1 38 GLU HB2 H 5.719 -7.132 3.501 1.00 . A A . 38 GLU HB2 1 1
6 3372 1 1 38 GLU HB3 H 4.124 -7.003 2.758 1.00 . A A . 38 GLU HB3 1 1
6 3373 1 1 38 GLU HG2 H 4.498 -8.926 1.383 1.00 . A A . 38 GLU HG2 1 1
6 3374 1 1 38 GLU HG3 H 6.210 -8.983 1.824 1.00 . A A . 38 GLU HG3 1 1
6 3375 1 1 38 GLU N N 5.481 -6.815 0.171 1.00 . A A . 38 GLU N 1 1
6 3376 1 1 38 GLU O O 8.037 -6.663 0.975 1.00 . A A . 38 GLU O 1 1
6 3377 1 1 38 GLU OE1 O 3.904 -9.237 4.059 1.00 . A A . 38 GLU OE1 1 1
6 3378 1 1 38 GLU OE2 O 5.450 -10.676 3.556 1.00 . A A . 38 GLU OE2 1 1
6 3379 1 1 39 CYS C C 9.131 -5.002 4.559 1.00 . A A . 39 CYS C 1 1
6 3380 1 1 39 CYS CA C 8.979 -5.037 3.043 1.00 . A A . 39 CYS CA 1 1
6 3381 1 1 39 CYS CB C 9.368 -3.682 2.447 1.00 . A A . 39 CYS CB 1 1
6 3382 1 1 39 CYS H H 6.880 -4.913 3.322 1.00 . A A . 39 CYS H 1 1
6 3383 1 1 39 CYS HA H 9.626 -5.815 2.638 1.00 . A A . 39 CYS HA 1 1
6 3384 1 1 39 CYS HB2 H 10.408 -3.468 2.693 1.00 . A A . 39 CYS HB2 1 1
6 3385 1 1 39 CYS HB3 H 9.267 -3.740 1.365 1.00 . A A . 39 CYS HB3 1 1
6 3386 1 1 39 CYS N N 7.588 -5.329 2.724 1.00 . A A . 39 CYS N 1 1
6 3387 1 1 39 CYS O O 8.131 -4.998 5.289 1.00 . A A . 39 CYS O 1 1
6 3388 1 1 39 CYS SG S 8.322 -2.326 3.061 1.00 . A A . 39 CYS SG 1 1
6 3389 1 1 40 LEU C C 12.066 -4.194 6.399 1.00 . A A . 40 LEU C 1 1
6 3390 1 1 40 LEU CA C 10.723 -4.902 6.423 1.00 . A A . 40 LEU CA 1 1
6 3391 1 1 40 LEU CB C 10.844 -6.319 7.013 1.00 . A A . 40 LEU CB 1 1
6 3392 1 1 40 LEU CD1 C 10.173 -5.758 9.390 1.00 . A A . 40 LEU CD1 1 1
6 3393 1 1 40 LEU CD2 C 11.348 -7.902 8.872 1.00 . A A . 40 LEU CD2 1 1
6 3394 1 1 40 LEU CG C 11.218 -6.427 8.500 1.00 . A A . 40 LEU CG 1 1
6 3395 1 1 40 LEU H H 11.157 -4.945 4.367 1.00 . A A . 40 LEU H 1 1
6 3396 1 1 40 LEU HA H 9.996 -4.309 6.974 1.00 . A A . 40 LEU HA 1 1
6 3397 1 1 40 LEU HB2 H 9.894 -6.827 6.865 1.00 . A A . 40 LEU HB2 1 1
6 3398 1 1 40 LEU HB3 H 11.601 -6.852 6.439 1.00 . A A . 40 LEU HB3 1 1
6 3399 1 1 40 LEU HD11 H 9.184 -6.161 9.170 1.00 . A A . 40 LEU HD11 1 1
6 3400 1 1 40 LEU HD12 H 10.178 -4.684 9.205 1.00 . A A . 40 LEU HD12 1 1
6 3401 1 1 40 LEU HD13 H 10.417 -5.935 10.436 1.00 . A A . 40 LEU HD13 1 1
6 3402 1 1 40 LEU HD21 H 10.395 -8.409 8.717 1.00 . A A . 40 LEU HD21 1 1
6 3403 1 1 40 LEU HD22 H 11.641 -7.989 9.917 1.00 . A A . 40 LEU HD22 1 1
6 3404 1 1 40 LEU HD23 H 12.112 -8.367 8.249 1.00 . A A . 40 LEU HD23 1 1
6 3405 1 1 40 LEU HG H 12.180 -5.944 8.662 1.00 . A A . 40 LEU HG 1 1
6 3406 1 1 40 LEU N N 10.373 -4.968 5.012 1.00 . A A . 40 LEU N 1 1
6 3407 1 1 40 LEU O O 12.479 -3.580 7.399 1.00 . A A . 40 LEU O 1 1
6 3408 1 1 40 LEU OXT O 12.659 -4.229 5.292 1.00 . A A . 40 LEU OXT 1 1
7 3409 1 1 1 GLU C C -19.819 6.221 -1.195 1.00 . A A . 1 GLU C 1 1
7 3410 1 1 1 GLU CA C -20.338 6.371 -2.613 1.00 . A A . 1 GLU CA 1 1
7 3411 1 1 1 GLU CB C -19.223 6.054 -3.639 1.00 . A A . 1 GLU CB 1 1
7 3412 1 1 1 GLU CD C -17.819 8.195 -3.620 1.00 . A A . 1 GLU CD 1 1
7 3413 1 1 1 GLU CG C -17.825 6.706 -3.400 1.00 . A A . 1 GLU CG 1 1
7 3414 1 1 1 GLU H1 H -21.617 7.927 -2.146 1.00 . A A . 1 GLU H1 1 1
7 3415 1 1 1 GLU H2 H -20.148 8.427 -2.701 1.00 . A A . 1 GLU H2 1 1
7 3416 1 1 1 GLU H3 H -21.262 7.827 -3.755 1.00 . A A . 1 GLU H3 1 1
7 3417 1 1 1 GLU HA H -21.147 5.658 -2.759 1.00 . A A . 1 GLU HA 1 1
7 3418 1 1 1 GLU HB2 H -19.081 4.973 -3.642 1.00 . A A . 1 GLU HB2 1 1
7 3419 1 1 1 GLU HB3 H -19.577 6.340 -4.629 1.00 . A A . 1 GLU HB3 1 1
7 3420 1 1 1 GLU HG2 H -17.493 6.493 -2.385 1.00 . A A . 1 GLU HG2 1 1
7 3421 1 1 1 GLU HG3 H -17.115 6.256 -4.092 1.00 . A A . 1 GLU HG3 1 1
7 3422 1 1 1 GLU N N -20.888 7.747 -2.820 1.00 . A A . 1 GLU N 1 1
7 3423 1 1 1 GLU O O -19.335 7.185 -0.630 1.00 . A A . 1 GLU O 1 1
7 3424 1 1 1 GLU OE1 O -18.695 8.786 -4.194 1.00 . A A . 1 GLU OE1 1 1
7 3425 1 1 1 GLU OE2 O -16.793 8.791 -3.106 1.00 . A A . 1 GLU OE2 1 1
7 3426 1 1 2 ALA C C -18.030 4.666 0.922 1.00 . A A . 2 ALA C 1 1
7 3427 1 1 2 ALA CA C -19.552 4.824 0.786 1.00 . A A . 2 ALA CA 1 1
7 3428 1 1 2 ALA CB C -20.262 3.582 1.345 1.00 . A A . 2 ALA CB 1 1
7 3429 1 1 2 ALA H H -20.382 4.267 -1.099 1.00 . A A . 2 ALA H 1 1
7 3430 1 1 2 ALA HA H -19.856 5.691 1.377 1.00 . A A . 2 ALA HA 1 1
7 3431 1 1 2 ALA HB1 H -19.972 2.699 0.774 1.00 . A A . 2 ALA HB1 1 1
7 3432 1 1 2 ALA HB2 H -19.975 3.443 2.390 1.00 . A A . 2 ALA HB2 1 1
7 3433 1 1 2 ALA HB3 H -21.343 3.718 1.287 1.00 . A A . 2 ALA HB3 1 1
7 3434 1 1 2 ALA N N -19.963 5.039 -0.605 1.00 . A A . 2 ALA N 1 1
7 3435 1 1 2 ALA O O -17.448 5.056 1.923 1.00 . A A . 2 ALA O 1 1
7 3436 1 1 3 ALA C C -15.544 3.835 -1.559 1.00 . A A . 3 ALA C 1 1
7 3437 1 1 3 ALA CA C -15.968 3.842 -0.096 1.00 . A A . 3 ALA CA 1 1
7 3438 1 1 3 ALA CB C -15.648 2.491 0.573 1.00 . A A . 3 ALA CB 1 1
7 3439 1 1 3 ALA H H -17.926 3.784 -0.899 1.00 . A A . 3 ALA H 1 1
7 3440 1 1 3 ALA HA H -15.454 4.647 0.433 1.00 . A A . 3 ALA HA 1 1
7 3441 1 1 3 ALA HB1 H -14.572 2.323 0.575 1.00 . A A . 3 ALA HB1 1 1
7 3442 1 1 3 ALA HB2 H -16.010 2.501 1.603 1.00 . A A . 3 ALA HB2 1 1
7 3443 1 1 3 ALA HB3 H -16.139 1.684 0.026 1.00 . A A . 3 ALA HB3 1 1
7 3444 1 1 3 ALA N N -17.407 4.079 -0.088 1.00 . A A . 3 ALA N 1 1
7 3445 1 1 3 ALA O O -16.405 3.811 -2.440 1.00 . A A . 3 ALA O 1 1
7 3446 1 1 4 VAL C C -12.698 2.718 -3.444 1.00 . A A . 4 VAL C 1 1
7 3447 1 1 4 VAL CA C -13.711 3.836 -3.183 1.00 . A A . 4 VAL CA 1 1
7 3448 1 1 4 VAL CB C -13.040 5.206 -3.552 1.00 . A A . 4 VAL CB 1 1
7 3449 1 1 4 VAL CG1 C -14.080 6.334 -3.542 1.00 . A A . 4 VAL CG1 1 1
7 3450 1 1 4 VAL CG2 C -11.892 5.558 -2.575 1.00 . A A . 4 VAL CG2 1 1
7 3451 1 1 4 VAL H H -13.589 3.895 -1.046 1.00 . A A . 4 VAL H 1 1
7 3452 1 1 4 VAL HA H -14.540 3.674 -3.865 1.00 . A A . 4 VAL HA 1 1
7 3453 1 1 4 VAL HB H -12.630 5.130 -4.559 1.00 . A A . 4 VAL HB 1 1
7 3454 1 1 4 VAL HG11 H -14.876 6.093 -4.245 1.00 . A A . 4 VAL HG11 1 1
7 3455 1 1 4 VAL HG12 H -14.493 6.452 -2.541 1.00 . A A . 4 VAL HG12 1 1
7 3456 1 1 4 VAL HG13 H -13.604 7.268 -3.851 1.00 . A A . 4 VAL HG13 1 1
7 3457 1 1 4 VAL HG21 H -12.275 5.658 -1.560 1.00 . A A . 4 VAL HG21 1 1
7 3458 1 1 4 VAL HG22 H -11.128 4.782 -2.607 1.00 . A A . 4 VAL HG22 1 1
7 3459 1 1 4 VAL HG23 H -11.438 6.503 -2.878 1.00 . A A . 4 VAL HG23 1 1
7 3460 1 1 4 VAL N N -14.240 3.854 -1.810 1.00 . A A . 4 VAL N 1 1
7 3461 1 1 4 VAL O O -12.454 2.360 -4.587 1.00 . A A . 4 VAL O 1 1
7 3462 1 1 5 CYS C C -11.518 -0.171 -1.934 1.00 . A A . 5 CYS C 1 1
7 3463 1 1 5 CYS CA C -11.056 1.165 -2.518 1.00 . A A . 5 CYS CA 1 1
7 3464 1 1 5 CYS CB C -9.771 1.636 -1.843 1.00 . A A . 5 CYS CB 1 1
7 3465 1 1 5 CYS H H -12.336 2.504 -1.470 1.00 . A A . 5 CYS H 1 1
7 3466 1 1 5 CYS HA H -10.843 1.017 -3.576 1.00 . A A . 5 CYS HA 1 1
7 3467 1 1 5 CYS HB2 H -9.802 2.721 -1.754 1.00 . A A . 5 CYS HB2 1 1
7 3468 1 1 5 CYS HB3 H -9.718 1.207 -0.841 1.00 . A A . 5 CYS HB3 1 1
7 3469 1 1 5 CYS N N -12.084 2.200 -2.389 1.00 . A A . 5 CYS N 1 1
7 3470 1 1 5 CYS O O -12.433 -0.206 -1.112 1.00 . A A . 5 CYS O 1 1
7 3471 1 1 5 CYS SG S -8.273 1.182 -2.775 1.00 . A A . 5 CYS SG 1 1
7 3472 1 1 6 THR C C -10.315 -3.026 -0.706 1.00 . A A . 6 THR C 1 1
7 3473 1 1 6 THR CA C -11.211 -2.593 -1.871 1.00 . A A . 6 THR CA 1 1
7 3474 1 1 6 THR CB C -11.005 -3.594 -3.013 1.00 . A A . 6 THR CB 1 1
7 3475 1 1 6 THR CG2 C -11.939 -3.305 -4.178 1.00 . A A . 6 THR CG2 1 1
7 3476 1 1 6 THR H H -10.126 -1.192 -3.007 1.00 . A A . 6 THR H 1 1
7 3477 1 1 6 THR HA H -12.251 -2.620 -1.552 1.00 . A A . 6 THR HA 1 1
7 3478 1 1 6 THR HB H -11.188 -4.588 -2.646 1.00 . A A . 6 THR HB 1 1
7 3479 1 1 6 THR HG1 H -9.557 -4.112 -4.231 1.00 . A A . 6 THR HG1 1 1
7 3480 1 1 6 THR HG21 H -11.837 -4.091 -4.927 1.00 . A A . 6 THR HG21 1 1
7 3481 1 1 6 THR HG22 H -11.685 -2.346 -4.633 1.00 . A A . 6 THR HG22 1 1
7 3482 1 1 6 THR HG23 H -12.972 -3.278 -3.828 1.00 . A A . 6 THR HG23 1 1
7 3483 1 1 6 THR N N -10.876 -1.259 -2.340 1.00 . A A . 6 THR N 1 1
7 3484 1 1 6 THR O O -9.291 -2.408 -0.430 1.00 . A A . 6 THR O 1 1
7 3485 1 1 6 THR OG1 O -9.660 -3.503 -3.483 1.00 . A A . 6 THR OG1 1 1
7 3486 1 1 7 THR C C -9.031 -5.825 0.650 1.00 . A A . 7 THR C 1 1
7 3487 1 1 7 THR CA C -9.912 -4.654 1.079 1.00 . A A . 7 THR CA 1 1
7 3488 1 1 7 THR CB C -10.872 -5.134 2.181 1.00 . A A . 7 THR CB 1 1
7 3489 1 1 7 THR CG2 C -11.622 -3.960 2.799 1.00 . A A . 7 THR CG2 1 1
7 3490 1 1 7 THR H H -11.528 -4.605 -0.307 1.00 . A A . 7 THR H 1 1
7 3491 1 1 7 THR HA H -9.268 -3.879 1.474 1.00 . A A . 7 THR HA 1 1
7 3492 1 1 7 THR HB H -10.313 -5.654 2.959 1.00 . A A . 7 THR HB 1 1
7 3493 1 1 7 THR HG1 H -12.272 -6.496 2.309 1.00 . A A . 7 THR HG1 1 1
7 3494 1 1 7 THR HG21 H -12.237 -4.320 3.624 1.00 . A A . 7 THR HG21 1 1
7 3495 1 1 7 THR HG22 H -12.264 -3.493 2.052 1.00 . A A . 7 THR HG22 1 1
7 3496 1 1 7 THR HG23 H -10.911 -3.227 3.178 1.00 . A A . 7 THR HG23 1 1
7 3497 1 1 7 THR N N -10.681 -4.117 -0.050 1.00 . A A . 7 THR N 1 1
7 3498 1 1 7 THR O O -8.636 -6.662 1.454 1.00 . A A . 7 THR O 1 1
7 3499 1 1 7 THR OG1 O -11.838 -6.014 1.600 1.00 . A A . 7 THR OG1 1 1
7 3500 1 1 8 GLU C C -6.485 -6.886 -0.716 1.00 . A A . 8 GLU C 1 1
7 3501 1 1 8 GLU CA C -7.926 -6.955 -1.207 1.00 . A A . 8 GLU CA 1 1
7 3502 1 1 8 GLU CB C -7.941 -6.868 -2.732 1.00 . A A . 8 GLU CB 1 1
7 3503 1 1 8 GLU CD C -9.398 -6.887 -4.775 1.00 . A A . 8 GLU CD 1 1
7 3504 1 1 8 GLU CG C -9.268 -7.290 -3.335 1.00 . A A . 8 GLU CG 1 1
7 3505 1 1 8 GLU H H -9.062 -5.142 -1.240 1.00 . A A . 8 GLU H 1 1
7 3506 1 1 8 GLU HA H -8.348 -7.913 -0.903 1.00 . A A . 8 GLU HA 1 1
7 3507 1 1 8 GLU HB2 H -7.729 -5.839 -3.023 1.00 . A A . 8 GLU HB2 1 1
7 3508 1 1 8 GLU HB3 H -7.156 -7.510 -3.134 1.00 . A A . 8 GLU HB3 1 1
7 3509 1 1 8 GLU HG2 H -9.362 -8.373 -3.259 1.00 . A A . 8 GLU HG2 1 1
7 3510 1 1 8 GLU HG3 H -10.072 -6.833 -2.768 1.00 . A A . 8 GLU HG3 1 1
7 3511 1 1 8 GLU N N -8.736 -5.878 -0.636 1.00 . A A . 8 GLU N 1 1
7 3512 1 1 8 GLU O O -5.857 -5.834 -0.778 1.00 . A A . 8 GLU O 1 1
7 3513 1 1 8 GLU OE1 O -9.435 -5.747 -5.145 1.00 . A A . 8 GLU OE1 1 1
7 3514 1 1 8 GLU OE2 O -9.478 -7.880 -5.584 1.00 . A A . 8 GLU OE2 1 1
7 3515 1 1 9 TRP C C -3.643 -7.846 -0.957 1.00 . A A . 9 TRP C 1 1
7 3516 1 1 9 TRP CA C -4.580 -8.109 0.219 1.00 . A A . 9 TRP CA 1 1
7 3517 1 1 9 TRP CB C -4.310 -9.498 0.813 1.00 . A A . 9 TRP CB 1 1
7 3518 1 1 9 TRP CD1 C -2.007 -10.631 0.518 1.00 . A A . 9 TRP CD1 1 1
7 3519 1 1 9 TRP CD2 C -2.060 -9.166 2.196 1.00 . A A . 9 TRP CD2 1 1
7 3520 1 1 9 TRP CE2 C -0.757 -9.748 2.123 1.00 . A A . 9 TRP CE2 1 1
7 3521 1 1 9 TRP CE3 C -2.308 -8.183 3.172 1.00 . A A . 9 TRP CE3 1 1
7 3522 1 1 9 TRP CG C -2.852 -9.768 1.148 1.00 . A A . 9 TRP CG 1 1
7 3523 1 1 9 TRP CH2 C 0.036 -8.399 3.936 1.00 . A A . 9 TRP CH2 1 1
7 3524 1 1 9 TRP CZ2 C 0.291 -9.367 2.983 1.00 . A A . 9 TRP CZ2 1 1
7 3525 1 1 9 TRP CZ3 C -1.254 -7.800 4.043 1.00 . A A . 9 TRP CZ3 1 1
7 3526 1 1 9 TRP H H -6.543 -8.842 -0.212 1.00 . A A . 9 TRP H 1 1
7 3527 1 1 9 TRP HA H -4.400 -7.353 0.983 1.00 . A A . 9 TRP HA 1 1
7 3528 1 1 9 TRP HB2 H -4.903 -9.607 1.721 1.00 . A A . 9 TRP HB2 1 1
7 3529 1 1 9 TRP HB3 H -4.641 -10.252 0.098 1.00 . A A . 9 TRP HB3 1 1
7 3530 1 1 9 TRP HD1 H -2.279 -11.236 -0.333 1.00 . A A . 9 TRP HD1 1 1
7 3531 1 1 9 TRP HE1 H -0.009 -11.224 0.780 1.00 . A A . 9 TRP HE1 1 1
7 3532 1 1 9 TRP HE3 H -3.280 -7.721 3.250 1.00 . A A . 9 TRP HE3 1 1
7 3533 1 1 9 TRP HH2 H 0.826 -8.086 4.604 1.00 . A A . 9 TRP HH2 1 1
7 3534 1 1 9 TRP HZ2 H 1.271 -9.811 2.889 1.00 . A A . 9 TRP HZ2 1 1
7 3535 1 1 9 TRP HZ3 H -1.425 -7.043 4.784 1.00 . A A . 9 TRP HZ3 1 1
7 3536 1 1 9 TRP N N -5.972 -8.012 -0.238 1.00 . A A . 9 TRP N 1 1
7 3537 1 1 9 TRP NE1 N -0.775 -10.644 1.092 1.00 . A A . 9 TRP NE1 1 1
7 3538 1 1 9 TRP O O -3.540 -8.648 -1.882 1.00 . A A . 9 TRP O 1 1
7 3539 1 1 10 ASP C C -0.886 -5.604 -1.423 1.00 . A A . 10 ASP C 1 1
7 3540 1 1 10 ASP CA C -2.122 -6.273 -2.019 1.00 . A A . 10 ASP CA 1 1
7 3541 1 1 10 ASP CB C -2.852 -5.306 -2.955 1.00 . A A . 10 ASP CB 1 1
7 3542 1 1 10 ASP CG C -2.064 -5.000 -4.195 1.00 . A A . 10 ASP CG 1 1
7 3543 1 1 10 ASP H H -3.144 -6.048 -0.163 1.00 . A A . 10 ASP H 1 1
7 3544 1 1 10 ASP HA H -1.810 -7.155 -2.584 1.00 . A A . 10 ASP HA 1 1
7 3545 1 1 10 ASP HB2 H -3.808 -5.744 -3.235 1.00 . A A . 10 ASP HB2 1 1
7 3546 1 1 10 ASP HB3 H -3.049 -4.376 -2.428 1.00 . A A . 10 ASP HB3 1 1
7 3547 1 1 10 ASP N N -3.020 -6.682 -0.947 1.00 . A A . 10 ASP N 1 1
7 3548 1 1 10 ASP O O -0.763 -4.378 -1.466 1.00 . A A . 10 ASP O 1 1
7 3549 1 1 10 ASP OD1 O -1.718 -6.056 -4.863 1.00 . A A . 10 ASP OD1 1 1
7 3550 1 1 10 ASP OD2 O -1.786 -3.889 -4.542 1.00 . A A . 10 ASP OD2 1 1
7 3551 1 1 11 PRO C C 2.045 -4.979 -1.059 1.00 . A A . 11 PRO C 1 1
7 3552 1 1 11 PRO CA C 1.118 -5.720 -0.125 1.00 . A A . 11 PRO CA 1 1
7 3553 1 1 11 PRO CB C 1.836 -6.863 0.594 1.00 . A A . 11 PRO CB 1 1
7 3554 1 1 11 PRO CD C 0.061 -7.847 -0.600 1.00 . A A . 11 PRO CD 1 1
7 3555 1 1 11 PRO CG C 1.478 -8.084 -0.177 1.00 . A A . 11 PRO CG 1 1
7 3556 1 1 11 PRO HA H 0.720 -5.022 0.606 1.00 . A A . 11 PRO HA 1 1
7 3557 1 1 11 PRO HB2 H 2.913 -6.702 0.593 1.00 . A A . 11 PRO HB2 1 1
7 3558 1 1 11 PRO HB3 H 1.460 -6.950 1.613 1.00 . A A . 11 PRO HB3 1 1
7 3559 1 1 11 PRO HD2 H -0.163 -8.385 -1.523 1.00 . A A . 11 PRO HD2 1 1
7 3560 1 1 11 PRO HD3 H -0.628 -8.122 0.199 1.00 . A A . 11 PRO HD3 1 1
7 3561 1 1 11 PRO HG2 H 2.106 -8.194 -1.048 1.00 . A A . 11 PRO HG2 1 1
7 3562 1 1 11 PRO HG3 H 1.563 -8.966 0.454 1.00 . A A . 11 PRO HG3 1 1
7 3563 1 1 11 PRO N N 0.013 -6.392 -0.807 1.00 . A A . 11 PRO N 1 1
7 3564 1 1 11 PRO O O 2.446 -5.482 -2.112 1.00 . A A . 11 PRO O 1 1
7 3565 1 1 12 VAL C C 4.090 -2.157 -0.388 1.00 . A A . 12 VAL C 1 1
7 3566 1 1 12 VAL CA C 3.246 -2.887 -1.414 1.00 . A A . 12 VAL CA 1 1
7 3567 1 1 12 VAL CB C 2.451 -1.863 -2.285 1.00 . A A . 12 VAL CB 1 1
7 3568 1 1 12 VAL CG1 C 1.724 -2.577 -3.436 1.00 . A A . 12 VAL CG1 1 1
7 3569 1 1 12 VAL CG2 C 1.432 -1.090 -1.439 1.00 . A A . 12 VAL CG2 1 1
7 3570 1 1 12 VAL H H 1.975 -3.403 0.210 1.00 . A A . 12 VAL H 1 1
7 3571 1 1 12 VAL HA H 3.897 -3.478 -2.056 1.00 . A A . 12 VAL HA 1 1
7 3572 1 1 12 VAL HB H 3.157 -1.153 -2.714 1.00 . A A . 12 VAL HB 1 1
7 3573 1 1 12 VAL HG11 H 0.969 -3.256 -3.038 1.00 . A A . 12 VAL HG11 1 1
7 3574 1 1 12 VAL HG12 H 1.236 -1.843 -4.075 1.00 . A A . 12 VAL HG12 1 1
7 3575 1 1 12 VAL HG13 H 2.441 -3.146 -4.027 1.00 . A A . 12 VAL HG13 1 1
7 3576 1 1 12 VAL HG21 H 0.939 -0.345 -2.060 1.00 . A A . 12 VAL HG21 1 1
7 3577 1 1 12 VAL HG22 H 0.679 -1.774 -1.039 1.00 . A A . 12 VAL HG22 1 1
7 3578 1 1 12 VAL HG23 H 1.937 -0.588 -0.617 1.00 . A A . 12 VAL HG23 1 1
7 3579 1 1 12 VAL N N 2.363 -3.762 -0.661 1.00 . A A . 12 VAL N 1 1
7 3580 1 1 12 VAL O O 3.734 -2.102 0.791 1.00 . A A . 12 VAL O 1 1
7 3581 1 1 13 CYS C C 6.404 0.481 -0.508 1.00 . A A . 13 CYS C 1 1
7 3582 1 1 13 CYS CA C 6.100 -0.889 0.076 1.00 . A A . 13 CYS CA 1 1
7 3583 1 1 13 CYS CB C 7.367 -1.706 0.247 1.00 . A A . 13 CYS CB 1 1
7 3584 1 1 13 CYS H H 5.461 -1.673 -1.802 1.00 . A A . 13 CYS H 1 1
7 3585 1 1 13 CYS HA H 5.628 -0.760 1.048 1.00 . A A . 13 CYS HA 1 1
7 3586 1 1 13 CYS HB2 H 7.097 -2.689 0.640 1.00 . A A . 13 CYS HB2 1 1
7 3587 1 1 13 CYS HB3 H 7.810 -1.841 -0.726 1.00 . A A . 13 CYS HB3 1 1
7 3588 1 1 13 CYS N N 5.202 -1.596 -0.821 1.00 . A A . 13 CYS N 1 1
7 3589 1 1 13 CYS O O 6.812 0.606 -1.675 1.00 . A A . 13 CYS O 1 1
7 3590 1 1 13 CYS SG S 8.608 -0.952 1.335 1.00 . A A . 13 CYS SG 1 1
7 3591 1 1 14 GLY C C 7.729 3.387 -0.163 1.00 . A A . 14 GLY C 1 1
7 3592 1 1 14 GLY CA C 6.306 2.876 -0.198 1.00 . A A . 14 GLY CA 1 1
7 3593 1 1 14 GLY H H 5.836 1.356 1.238 1.00 . A A . 14 GLY H 1 1
7 3594 1 1 14 GLY HA2 H 5.943 2.929 -1.224 1.00 . A A . 14 GLY HA2 1 1
7 3595 1 1 14 GLY HA3 H 5.686 3.532 0.414 1.00 . A A . 14 GLY HA3 1 1
7 3596 1 1 14 GLY N N 6.154 1.514 0.280 1.00 . A A . 14 GLY N 1 1
7 3597 1 1 14 GLY O O 8.631 2.742 0.362 1.00 . A A . 14 GLY O 1 1
7 3598 1 1 15 LYS C C 9.707 5.625 0.727 1.00 . A A . 15 LYS C 1 1
7 3599 1 1 15 LYS CA C 9.244 5.249 -0.679 1.00 . A A . 15 LYS CA 1 1
7 3600 1 1 15 LYS CB C 9.207 6.494 -1.574 1.00 . A A . 15 LYS CB 1 1
7 3601 1 1 15 LYS CD C 9.150 7.344 -3.961 1.00 . A A . 15 LYS CD 1 1
7 3602 1 1 15 LYS CE C 9.084 6.901 -5.429 1.00 . A A . 15 LYS CE 1 1
7 3603 1 1 15 LYS CG C 9.118 6.134 -3.047 1.00 . A A . 15 LYS CG 1 1
7 3604 1 1 15 LYS H H 7.140 5.079 -1.116 1.00 . A A . 15 LYS H 1 1
7 3605 1 1 15 LYS HA H 9.981 4.556 -1.084 1.00 . A A . 15 LYS HA 1 1
7 3606 1 1 15 LYS HB2 H 8.351 7.110 -1.298 1.00 . A A . 15 LYS HB2 1 1
7 3607 1 1 15 LYS HB3 H 10.119 7.069 -1.412 1.00 . A A . 15 LYS HB3 1 1
7 3608 1 1 15 LYS HD2 H 8.298 7.985 -3.738 1.00 . A A . 15 LYS HD2 1 1
7 3609 1 1 15 LYS HD3 H 10.072 7.901 -3.793 1.00 . A A . 15 LYS HD3 1 1
7 3610 1 1 15 LYS HE2 H 8.185 6.294 -5.576 1.00 . A A . 15 LYS HE2 1 1
7 3611 1 1 15 LYS HE3 H 9.015 7.787 -6.064 1.00 . A A . 15 LYS HE3 1 1
7 3612 1 1 15 LYS HG2 H 9.957 5.498 -3.285 1.00 . A A . 15 LYS HG2 1 1
7 3613 1 1 15 LYS HG3 H 8.203 5.579 -3.231 1.00 . A A . 15 LYS HG3 1 1
7 3614 1 1 15 LYS HZ1 H 10.420 5.311 -5.203 1.00 . A A . 15 LYS HZ1 1 1
7 3615 1 1 15 LYS HZ2 H 11.123 6.677 -5.800 1.00 . A A . 15 LYS HZ2 1 1
7 3616 1 1 15 LYS HZ3 H 10.176 5.746 -6.776 1.00 . A A . 15 LYS HZ3 1 1
7 3617 1 1 15 LYS N N 7.927 4.591 -0.681 1.00 . A A . 15 LYS N 1 1
7 3618 1 1 15 LYS NZ N 10.298 6.095 -5.836 1.00 . A A . 15 LYS NZ 1 1
7 3619 1 1 15 LYS O O 10.865 5.925 0.940 1.00 . A A . 15 LYS O 1 1
7 3620 1 1 16 ASP C C 9.534 4.501 3.801 1.00 . A A . 16 ASP C 1 1
7 3621 1 1 16 ASP CA C 9.135 5.808 3.094 1.00 . A A . 16 ASP CA 1 1
7 3622 1 1 16 ASP CB C 7.931 6.452 3.798 1.00 . A A . 16 ASP CB 1 1
7 3623 1 1 16 ASP CG C 8.255 6.955 5.179 1.00 . A A . 16 ASP CG 1 1
7 3624 1 1 16 ASP H H 7.861 5.283 1.463 1.00 . A A . 16 ASP H 1 1
7 3625 1 1 16 ASP HA H 9.982 6.493 3.137 1.00 . A A . 16 ASP HA 1 1
7 3626 1 1 16 ASP HB2 H 7.575 7.288 3.198 1.00 . A A . 16 ASP HB2 1 1
7 3627 1 1 16 ASP HB3 H 7.132 5.713 3.878 1.00 . A A . 16 ASP HB3 1 1
7 3628 1 1 16 ASP N N 8.802 5.550 1.691 1.00 . A A . 16 ASP N 1 1
7 3629 1 1 16 ASP O O 9.660 4.462 5.015 1.00 . A A . 16 ASP O 1 1
7 3630 1 1 16 ASP OD1 O 9.290 7.734 5.227 1.00 . A A . 16 ASP OD1 1 1
7 3631 1 1 16 ASP OD2 O 7.601 6.679 6.148 1.00 . A A . 16 ASP OD2 1 1
7 3632 1 1 17 GLY C C 9.014 1.331 4.236 1.00 . A A . 17 GLY C 1 1
7 3633 1 1 17 GLY CA C 10.118 2.142 3.584 1.00 . A A . 17 GLY CA 1 1
7 3634 1 1 17 GLY H H 9.548 3.484 2.033 1.00 . A A . 17 GLY H 1 1
7 3635 1 1 17 GLY HA2 H 10.550 1.547 2.780 1.00 . A A . 17 GLY HA2 1 1
7 3636 1 1 17 GLY HA3 H 10.896 2.320 4.329 1.00 . A A . 17 GLY HA3 1 1
7 3637 1 1 17 GLY N N 9.695 3.427 3.034 1.00 . A A . 17 GLY N 1 1
7 3638 1 1 17 GLY O O 9.149 0.134 4.439 1.00 . A A . 17 GLY O 1 1
7 3639 1 1 18 LYS C C 6.025 0.410 4.318 1.00 . A A . 18 LYS C 1 1
7 3640 1 1 18 LYS CA C 6.807 1.321 5.254 1.00 . A A . 18 LYS CA 1 1
7 3641 1 1 18 LYS CB C 5.874 2.366 5.870 1.00 . A A . 18 LYS CB 1 1
7 3642 1 1 18 LYS CD C 5.584 4.163 7.617 1.00 . A A . 18 LYS CD 1 1
7 3643 1 1 18 LYS CE C 6.163 4.774 8.900 1.00 . A A . 18 LYS CE 1 1
7 3644 1 1 18 LYS CG C 6.516 3.106 7.039 1.00 . A A . 18 LYS CG 1 1
7 3645 1 1 18 LYS H H 7.856 2.971 4.404 1.00 . A A . 18 LYS H 1 1
7 3646 1 1 18 LYS HA H 7.215 0.704 6.055 1.00 . A A . 18 LYS HA 1 1
7 3647 1 1 18 LYS HB2 H 5.592 3.085 5.101 1.00 . A A . 18 LYS HB2 1 1
7 3648 1 1 18 LYS HB3 H 4.973 1.865 6.227 1.00 . A A . 18 LYS HB3 1 1
7 3649 1 1 18 LYS HD2 H 5.431 4.949 6.876 1.00 . A A . 18 LYS HD2 1 1
7 3650 1 1 18 LYS HD3 H 4.622 3.703 7.848 1.00 . A A . 18 LYS HD3 1 1
7 3651 1 1 18 LYS HE2 H 5.464 5.521 9.281 1.00 . A A . 18 LYS HE2 1 1
7 3652 1 1 18 LYS HE3 H 6.271 3.986 9.648 1.00 . A A . 18 LYS HE3 1 1
7 3653 1 1 18 LYS HG2 H 6.762 2.384 7.818 1.00 . A A . 18 LYS HG2 1 1
7 3654 1 1 18 LYS HG3 H 7.433 3.586 6.701 1.00 . A A . 18 LYS HG3 1 1
7 3655 1 1 18 LYS HZ1 H 7.437 6.096 7.919 1.00 . A A . 18 LYS HZ1 1 1
7 3656 1 1 18 LYS HZ2 H 8.187 4.720 8.428 1.00 . A A . 18 LYS HZ2 1 1
7 3657 1 1 18 LYS HZ3 H 7.802 5.895 9.519 1.00 . A A . 18 LYS HZ3 1 1
7 3658 1 1 18 LYS N N 7.917 1.987 4.579 1.00 . A A . 18 LYS N 1 1
7 3659 1 1 18 LYS NZ N 7.505 5.422 8.678 1.00 . A A . 18 LYS NZ 1 1
7 3660 1 1 18 LYS O O 5.747 0.760 3.162 1.00 . A A . 18 LYS O 1 1
7 3661 1 1 19 THR C C 3.366 -1.368 4.372 1.00 . A A . 19 THR C 1 1
7 3662 1 1 19 THR CA C 4.828 -1.720 4.158 1.00 . A A . 19 THR CA 1 1
7 3663 1 1 19 THR CB C 5.066 -3.129 4.746 1.00 . A A . 19 THR CB 1 1
7 3664 1 1 19 THR CG2 C 4.207 -4.175 4.068 1.00 . A A . 19 THR CG2 1 1
7 3665 1 1 19 THR H H 5.932 -0.958 5.794 1.00 . A A . 19 THR H 1 1
7 3666 1 1 19 THR HA H 5.058 -1.721 3.094 1.00 . A A . 19 THR HA 1 1
7 3667 1 1 19 THR HB H 4.840 -3.116 5.812 1.00 . A A . 19 THR HB 1 1
7 3668 1 1 19 THR HG1 H 6.708 -4.075 5.279 1.00 . A A . 19 THR HG1 1 1
7 3669 1 1 19 THR HG21 H 4.331 -4.114 2.987 1.00 . A A . 19 THR HG21 1 1
7 3670 1 1 19 THR HG22 H 3.158 -4.015 4.323 1.00 . A A . 19 THR HG22 1 1
7 3671 1 1 19 THR HG23 H 4.506 -5.161 4.416 1.00 . A A . 19 THR HG23 1 1
7 3672 1 1 19 THR N N 5.655 -0.741 4.851 1.00 . A A . 19 THR N 1 1
7 3673 1 1 19 THR O O 2.947 -1.111 5.497 1.00 . A A . 19 THR O 1 1
7 3674 1 1 19 THR OG1 O 6.437 -3.483 4.561 1.00 . A A . 19 THR OG1 1 1
7 3675 1 1 20 TYR C C 0.445 -2.399 2.945 1.00 . A A . 20 TYR C 1 1
7 3676 1 1 20 TYR CA C 1.158 -1.130 3.377 1.00 . A A . 20 TYR CA 1 1
7 3677 1 1 20 TYR CB C 0.798 0.065 2.505 1.00 . A A . 20 TYR CB 1 1
7 3678 1 1 20 TYR CD1 C 0.740 2.105 4.003 1.00 . A A . 20 TYR CD1 1 1
7 3679 1 1 20 TYR CD2 C 2.699 1.747 2.630 1.00 . A A . 20 TYR CD2 1 1
7 3680 1 1 20 TYR CE1 C 1.336 3.270 4.551 1.00 . A A . 20 TYR CE1 1 1
7 3681 1 1 20 TYR CE2 C 3.298 2.913 3.173 1.00 . A A . 20 TYR CE2 1 1
7 3682 1 1 20 TYR CG C 1.417 1.331 3.044 1.00 . A A . 20 TYR CG 1 1
7 3683 1 1 20 TYR CZ C 2.612 3.659 4.131 1.00 . A A . 20 TYR CZ 1 1
7 3684 1 1 20 TYR H H 2.987 -1.596 2.388 1.00 . A A . 20 TYR H 1 1
7 3685 1 1 20 TYR HA H 0.882 -0.908 4.408 1.00 . A A . 20 TYR HA 1 1
7 3686 1 1 20 TYR HB2 H 1.157 -0.111 1.493 1.00 . A A . 20 TYR HB2 1 1
7 3687 1 1 20 TYR HB3 H -0.282 0.182 2.480 1.00 . A A . 20 TYR HB3 1 1
7 3688 1 1 20 TYR HD1 H -0.240 1.797 4.339 1.00 . A A . 20 TYR HD1 1 1
7 3689 1 1 20 TYR HD2 H 3.240 1.160 1.901 1.00 . A A . 20 TYR HD2 1 1
7 3690 1 1 20 TYR HE1 H 0.807 3.848 5.293 1.00 . A A . 20 TYR HE1 1 1
7 3691 1 1 20 TYR HE2 H 4.281 3.217 2.855 1.00 . A A . 20 TYR HE2 1 1
7 3692 1 1 20 TYR HH H 2.614 5.246 5.268 1.00 . A A . 20 TYR HH 1 1
7 3693 1 1 20 TYR N N 2.592 -1.368 3.300 1.00 . A A . 20 TYR N 1 1
7 3694 1 1 20 TYR O O 0.869 -3.057 1.998 1.00 . A A . 20 TYR O 1 1
7 3695 1 1 20 TYR OH O 3.200 4.773 4.673 1.00 . A A . 20 TYR OH 1 1
7 3696 1 1 21 SER C C -1.925 -4.113 2.056 1.00 . A A . 21 SER C 1 1
7 3697 1 1 21 SER CA C -1.299 -4.034 3.440 1.00 . A A . 21 SER CA 1 1
7 3698 1 1 21 SER CB C -2.383 -4.219 4.497 1.00 . A A . 21 SER CB 1 1
7 3699 1 1 21 SER H H -0.890 -2.208 4.461 1.00 . A A . 21 SER H 1 1
7 3700 1 1 21 SER HA H -0.574 -4.844 3.534 1.00 . A A . 21 SER HA 1 1
7 3701 1 1 21 SER HB2 H -3.213 -3.545 4.288 1.00 . A A . 21 SER HB2 1 1
7 3702 1 1 21 SER HB3 H -2.742 -5.249 4.472 1.00 . A A . 21 SER HB3 1 1
7 3703 1 1 21 SER HG H -2.437 -4.308 6.448 1.00 . A A . 21 SER HG 1 1
7 3704 1 1 21 SER N N -0.603 -2.768 3.674 1.00 . A A . 21 SER N 1 1
7 3705 1 1 21 SER O O -1.773 -5.104 1.356 1.00 . A A . 21 SER O 1 1
7 3706 1 1 21 SER OG O -1.861 -3.921 5.781 1.00 . A A . 21 SER OG 1 1
7 3707 1 1 22 ASN C C -2.557 -1.667 -0.296 1.00 . A A . 22 ASN C 1 1
7 3708 1 1 22 ASN CA C -3.163 -2.933 0.323 1.00 . A A . 22 ASN CA 1 1
7 3709 1 1 22 ASN CB C -4.696 -2.981 0.223 1.00 . A A . 22 ASN CB 1 1
7 3710 1 1 22 ASN CG C -5.374 -1.964 1.087 1.00 . A A . 22 ASN CG 1 1
7 3711 1 1 22 ASN H H -2.827 -2.321 2.324 1.00 . A A . 22 ASN H 1 1
7 3712 1 1 22 ASN HA H -2.784 -3.768 -0.258 1.00 . A A . 22 ASN HA 1 1
7 3713 1 1 22 ASN HB2 H -4.998 -2.828 -0.811 1.00 . A A . 22 ASN HB2 1 1
7 3714 1 1 22 ASN HB3 H -5.025 -3.969 0.531 1.00 . A A . 22 ASN HB3 1 1
7 3715 1 1 22 ASN HD21 H -7.122 -2.928 0.899 1.00 . A A . 22 ASN HD21 1 1
7 3716 1 1 22 ASN HD22 H -7.142 -1.484 1.881 1.00 . A A . 22 ASN HD22 1 1
7 3717 1 1 22 ASN N N -2.701 -3.103 1.697 1.00 . A A . 22 ASN N 1 1
7 3718 1 1 22 ASN ND2 N -6.641 -2.146 1.312 1.00 . A A . 22 ASN ND2 1 1
7 3719 1 1 22 ASN O O -2.035 -0.794 0.413 1.00 . A A . 22 ASN O 1 1
7 3720 1 1 22 ASN OD1 O -4.766 -1.018 1.536 1.00 . A A . 22 ASN OD1 1 1
7 3721 1 1 23 LEU C C -3.185 0.899 -1.803 1.00 . A A . 23 LEU C 1 1
7 3722 1 1 23 LEU CA C -2.361 -0.292 -2.306 1.00 . A A . 23 LEU CA 1 1
7 3723 1 1 23 LEU CB C -2.596 -0.487 -3.811 1.00 . A A . 23 LEU CB 1 1
7 3724 1 1 23 LEU CD1 C -0.608 0.806 -4.715 1.00 . A A . 23 LEU CD1 1 1
7 3725 1 1 23 LEU CD2 C -2.572 0.320 -6.176 1.00 . A A . 23 LEU CD2 1 1
7 3726 1 1 23 LEU CG C -2.127 0.638 -4.751 1.00 . A A . 23 LEU CG 1 1
7 3727 1 1 23 LEU H H -3.160 -2.259 -2.136 1.00 . A A . 23 LEU H 1 1
7 3728 1 1 23 LEU HA H -1.306 -0.090 -2.132 1.00 . A A . 23 LEU HA 1 1
7 3729 1 1 23 LEU HB2 H -2.094 -1.403 -4.112 1.00 . A A . 23 LEU HB2 1 1
7 3730 1 1 23 LEU HB3 H -3.666 -0.628 -3.965 1.00 . A A . 23 LEU HB3 1 1
7 3731 1 1 23 LEU HD11 H -0.127 -0.134 -4.990 1.00 . A A . 23 LEU HD11 1 1
7 3732 1 1 23 LEU HD12 H -0.295 1.097 -3.715 1.00 . A A . 23 LEU HD12 1 1
7 3733 1 1 23 LEU HD13 H -0.311 1.582 -5.419 1.00 . A A . 23 LEU HD13 1 1
7 3734 1 1 23 LEU HD21 H -2.253 1.117 -6.846 1.00 . A A . 23 LEU HD21 1 1
7 3735 1 1 23 LEU HD22 H -3.660 0.242 -6.211 1.00 . A A . 23 LEU HD22 1 1
7 3736 1 1 23 LEU HD23 H -2.132 -0.626 -6.501 1.00 . A A . 23 LEU HD23 1 1
7 3737 1 1 23 LEU HG H -2.591 1.574 -4.446 1.00 . A A . 23 LEU HG 1 1
7 3738 1 1 23 LEU N N -2.739 -1.516 -1.600 1.00 . A A . 23 LEU N 1 1
7 3739 1 1 23 LEU O O -2.745 2.041 -1.856 1.00 . A A . 23 LEU O 1 1
7 3740 1 1 24 CYS C C -4.589 2.431 0.395 1.00 . A A . 24 CYS C 1 1
7 3741 1 1 24 CYS CA C -5.237 1.677 -0.764 1.00 . A A . 24 CYS CA 1 1
7 3742 1 1 24 CYS CB C -6.561 1.080 -0.299 1.00 . A A . 24 CYS CB 1 1
7 3743 1 1 24 CYS H H -4.692 -0.326 -1.238 1.00 . A A . 24 CYS H 1 1
7 3744 1 1 24 CYS HA H -5.434 2.386 -1.569 1.00 . A A . 24 CYS HA 1 1
7 3745 1 1 24 CYS HB2 H -6.394 0.536 0.626 1.00 . A A . 24 CYS HB2 1 1
7 3746 1 1 24 CYS HB3 H -7.262 1.890 -0.093 1.00 . A A . 24 CYS HB3 1 1
7 3747 1 1 24 CYS N N -4.371 0.624 -1.280 1.00 . A A . 24 CYS N 1 1
7 3748 1 1 24 CYS O O -4.595 3.649 0.413 1.00 . A A . 24 CYS O 1 1
7 3749 1 1 24 CYS SG S -7.293 -0.056 -1.514 1.00 . A A . 24 CYS SG 1 1
7 3750 1 1 25 TRP C C -2.089 3.105 2.049 1.00 . A A . 25 TRP C 1 1
7 3751 1 1 25 TRP CA C -3.361 2.387 2.483 1.00 . A A . 25 TRP CA 1 1
7 3752 1 1 25 TRP CB C -3.054 1.400 3.613 1.00 . A A . 25 TRP CB 1 1
7 3753 1 1 25 TRP CD1 C -4.588 -0.486 4.453 1.00 . A A . 25 TRP CD1 1 1
7 3754 1 1 25 TRP CD2 C -5.420 1.551 4.806 1.00 . A A . 25 TRP CD2 1 1
7 3755 1 1 25 TRP CE2 C -6.348 0.581 5.290 1.00 . A A . 25 TRP CE2 1 1
7 3756 1 1 25 TRP CE3 C -5.738 2.920 4.940 1.00 . A A . 25 TRP CE3 1 1
7 3757 1 1 25 TRP CG C -4.295 0.825 4.258 1.00 . A A . 25 TRP CG 1 1
7 3758 1 1 25 TRP CH2 C -7.879 2.286 6.002 1.00 . A A . 25 TRP CH2 1 1
7 3759 1 1 25 TRP CZ2 C -7.575 0.940 5.884 1.00 . A A . 25 TRP CZ2 1 1
7 3760 1 1 25 TRP CZ3 C -6.974 3.286 5.534 1.00 . A A . 25 TRP CZ3 1 1
7 3761 1 1 25 TRP H H -4.020 0.702 1.321 1.00 . A A . 25 TRP H 1 1
7 3762 1 1 25 TRP HA H -4.044 3.139 2.866 1.00 . A A . 25 TRP HA 1 1
7 3763 1 1 25 TRP HB2 H -2.444 0.587 3.222 1.00 . A A . 25 TRP HB2 1 1
7 3764 1 1 25 TRP HB3 H -2.485 1.925 4.379 1.00 . A A . 25 TRP HB3 1 1
7 3765 1 1 25 TRP HD1 H -3.945 -1.300 4.155 1.00 . A A . 25 TRP HD1 1 1
7 3766 1 1 25 TRP HE1 H -6.202 -1.543 5.296 1.00 . A A . 25 TRP HE1 1 1
7 3767 1 1 25 TRP HE3 H -5.054 3.680 4.597 1.00 . A A . 25 TRP HE3 1 1
7 3768 1 1 25 TRP HH2 H -8.812 2.585 6.459 1.00 . A A . 25 TRP HH2 1 1
7 3769 1 1 25 TRP HZ2 H -8.257 0.185 6.247 1.00 . A A . 25 TRP HZ2 1 1
7 3770 1 1 25 TRP HZ3 H -7.233 4.331 5.634 1.00 . A A . 25 TRP HZ3 1 1
7 3771 1 1 25 TRP N N -4.005 1.721 1.351 1.00 . A A . 25 TRP N 1 1
7 3772 1 1 25 TRP NE1 N -5.798 -0.648 5.061 1.00 . A A . 25 TRP NE1 1 1
7 3773 1 1 25 TRP O O -1.739 4.129 2.617 1.00 . A A . 25 TRP O 1 1
7 3774 1 1 26 LEU C C -0.713 4.651 -0.112 1.00 . A A . 26 LEU C 1 1
7 3775 1 1 26 LEU CA C -0.266 3.293 0.449 1.00 . A A . 26 LEU CA 1 1
7 3776 1 1 26 LEU CB C 0.368 2.404 -0.642 1.00 . A A . 26 LEU CB 1 1
7 3777 1 1 26 LEU CD1 C 1.245 3.747 -2.606 1.00 . A A . 26 LEU CD1 1 1
7 3778 1 1 26 LEU CD2 C 2.650 3.510 -0.558 1.00 . A A . 26 LEU CD2 1 1
7 3779 1 1 26 LEU CG C 1.616 2.842 -1.435 1.00 . A A . 26 LEU CG 1 1
7 3780 1 1 26 LEU H H -1.766 1.762 0.560 1.00 . A A . 26 LEU H 1 1
7 3781 1 1 26 LEU HA H 0.459 3.463 1.246 1.00 . A A . 26 LEU HA 1 1
7 3782 1 1 26 LEU HB2 H 0.614 1.459 -0.165 1.00 . A A . 26 LEU HB2 1 1
7 3783 1 1 26 LEU HB3 H -0.400 2.187 -1.372 1.00 . A A . 26 LEU HB3 1 1
7 3784 1 1 26 LEU HD11 H 2.127 3.930 -3.216 1.00 . A A . 26 LEU HD11 1 1
7 3785 1 1 26 LEU HD12 H 0.870 4.702 -2.236 1.00 . A A . 26 LEU HD12 1 1
7 3786 1 1 26 LEU HD13 H 0.479 3.270 -3.216 1.00 . A A . 26 LEU HD13 1 1
7 3787 1 1 26 LEU HD21 H 2.244 4.432 -0.142 1.00 . A A . 26 LEU HD21 1 1
7 3788 1 1 26 LEU HD22 H 3.529 3.747 -1.154 1.00 . A A . 26 LEU HD22 1 1
7 3789 1 1 26 LEU HD23 H 2.929 2.839 0.248 1.00 . A A . 26 LEU HD23 1 1
7 3790 1 1 26 LEU HG H 2.070 1.945 -1.850 1.00 . A A . 26 LEU HG 1 1
7 3791 1 1 26 LEU N N -1.438 2.611 1.005 1.00 . A A . 26 LEU N 1 1
7 3792 1 1 26 LEU O O -0.098 5.690 0.153 1.00 . A A . 26 LEU O 1 1
7 3793 1 1 27 ASN C C -2.882 6.815 -0.342 1.00 . A A . 27 ASN C 1 1
7 3794 1 1 27 ASN CA C -2.381 5.855 -1.421 1.00 . A A . 27 ASN CA 1 1
7 3795 1 1 27 ASN CB C -3.535 5.495 -2.361 1.00 . A A . 27 ASN CB 1 1
7 3796 1 1 27 ASN CG C -4.278 6.711 -2.852 1.00 . A A . 27 ASN CG 1 1
7 3797 1 1 27 ASN H H -2.291 3.755 -1.025 1.00 . A A . 27 ASN H 1 1
7 3798 1 1 27 ASN HA H -1.606 6.365 -1.992 1.00 . A A . 27 ASN HA 1 1
7 3799 1 1 27 ASN HB2 H -3.143 4.945 -3.214 1.00 . A A . 27 ASN HB2 1 1
7 3800 1 1 27 ASN HB3 H -4.240 4.860 -1.831 1.00 . A A . 27 ASN HB3 1 1
7 3801 1 1 27 ASN HD21 H -2.766 7.195 -4.079 1.00 . A A . 27 ASN HD21 1 1
7 3802 1 1 27 ASN HD22 H -4.147 8.264 -4.099 1.00 . A A . 27 ASN HD22 1 1
7 3803 1 1 27 ASN N N -1.819 4.637 -0.844 1.00 . A A . 27 ASN N 1 1
7 3804 1 1 27 ASN ND2 N -3.681 7.443 -3.752 1.00 . A A . 27 ASN ND2 1 1
7 3805 1 1 27 ASN O O -2.640 8.008 -0.425 1.00 . A A . 27 ASN O 1 1
7 3806 1 1 27 ASN OD1 O -5.386 6.976 -2.427 1.00 . A A . 27 ASN OD1 1 1
7 3807 1 1 28 GLU C C -2.931 7.779 2.551 1.00 . A A . 28 GLU C 1 1
7 3808 1 1 28 GLU CA C -4.064 7.107 1.776 1.00 . A A . 28 GLU CA 1 1
7 3809 1 1 28 GLU CB C -4.882 6.243 2.743 1.00 . A A . 28 GLU CB 1 1
7 3810 1 1 28 GLU CD C -7.347 6.739 2.546 1.00 . A A . 28 GLU CD 1 1
7 3811 1 1 28 GLU CG C -6.236 5.792 2.193 1.00 . A A . 28 GLU CG 1 1
7 3812 1 1 28 GLU H H -3.730 5.286 0.692 1.00 . A A . 28 GLU H 1 1
7 3813 1 1 28 GLU HA H -4.707 7.887 1.365 1.00 . A A . 28 GLU HA 1 1
7 3814 1 1 28 GLU HB2 H -4.296 5.360 2.992 1.00 . A A . 28 GLU HB2 1 1
7 3815 1 1 28 GLU HB3 H -5.052 6.808 3.660 1.00 . A A . 28 GLU HB3 1 1
7 3816 1 1 28 GLU HG2 H -6.175 5.706 1.108 1.00 . A A . 28 GLU HG2 1 1
7 3817 1 1 28 GLU HG3 H -6.473 4.813 2.608 1.00 . A A . 28 GLU HG3 1 1
7 3818 1 1 28 GLU N N -3.547 6.286 0.676 1.00 . A A . 28 GLU N 1 1
7 3819 1 1 28 GLU O O -3.080 8.893 3.036 1.00 . A A . 28 GLU O 1 1
7 3820 1 1 28 GLU OE1 O -7.235 7.898 2.003 1.00 . A A . 28 GLU OE1 1 1
7 3821 1 1 28 GLU OE2 O -8.265 6.450 3.258 1.00 . A A . 28 GLU OE2 1 1
7 3822 1 1 29 ALA C C 0.107 8.670 2.471 1.00 . A A . 29 ALA C 1 1
7 3823 1 1 29 ALA CA C -0.636 7.651 3.348 1.00 . A A . 29 ALA CA 1 1
7 3824 1 1 29 ALA CB C 0.292 6.521 3.765 1.00 . A A . 29 ALA CB 1 1
7 3825 1 1 29 ALA H H -1.723 6.172 2.255 1.00 . A A . 29 ALA H 1 1
7 3826 1 1 29 ALA HA H -0.980 8.165 4.248 1.00 . A A . 29 ALA HA 1 1
7 3827 1 1 29 ALA HB1 H -0.220 5.877 4.478 1.00 . A A . 29 ALA HB1 1 1
7 3828 1 1 29 ALA HB2 H 0.574 5.935 2.889 1.00 . A A . 29 ALA HB2 1 1
7 3829 1 1 29 ALA HB3 H 1.186 6.938 4.228 1.00 . A A . 29 ALA HB3 1 1
7 3830 1 1 29 ALA N N -1.797 7.101 2.655 1.00 . A A . 29 ALA N 1 1
7 3831 1 1 29 ALA O O 0.961 9.407 2.956 1.00 . A A . 29 ALA O 1 1
7 3832 1 1 30 GLY C C 1.758 9.471 -0.117 1.00 . A A . 30 GLY C 1 1
7 3833 1 1 30 GLY CA C 0.322 9.720 0.292 1.00 . A A . 30 GLY CA 1 1
7 3834 1 1 30 GLY H H -0.926 8.071 0.822 1.00 . A A . 30 GLY H 1 1
7 3835 1 1 30 GLY HA2 H -0.293 9.763 -0.606 1.00 . A A . 30 GLY HA2 1 1
7 3836 1 1 30 GLY HA3 H 0.273 10.690 0.788 1.00 . A A . 30 GLY HA3 1 1
7 3837 1 1 30 GLY N N -0.231 8.714 1.189 1.00 . A A . 30 GLY N 1 1
7 3838 1 1 30 GLY O O 2.469 10.394 -0.512 1.00 . A A . 30 GLY O 1 1
7 3839 1 1 31 VAL C C 3.614 7.311 -1.755 1.00 . A A . 31 VAL C 1 1
7 3840 1 1 31 VAL CA C 3.582 7.897 -0.364 1.00 . A A . 31 VAL CA 1 1
7 3841 1 1 31 VAL CB C 4.205 6.845 0.598 1.00 . A A . 31 VAL CB 1 1
7 3842 1 1 31 VAL CG1 C 5.682 7.156 0.834 1.00 . A A . 31 VAL CG1 1 1
7 3843 1 1 31 VAL CG2 C 3.463 6.797 1.930 1.00 . A A . 31 VAL CG2 1 1
7 3844 1 1 31 VAL H H 1.593 7.491 0.279 1.00 . A A . 31 VAL H 1 1
7 3845 1 1 31 VAL HA H 4.187 8.802 -0.340 1.00 . A A . 31 VAL HA 1 1
7 3846 1 1 31 VAL HB H 4.134 5.864 0.134 1.00 . A A . 31 VAL HB 1 1
7 3847 1 1 31 VAL HG11 H 5.781 8.139 1.304 1.00 . A A . 31 VAL HG11 1 1
7 3848 1 1 31 VAL HG12 H 6.104 6.400 1.487 1.00 . A A . 31 VAL HG12 1 1
7 3849 1 1 31 VAL HG13 H 6.214 7.152 -0.116 1.00 . A A . 31 VAL HG13 1 1
7 3850 1 1 31 VAL HG21 H 3.372 7.803 2.351 1.00 . A A . 31 VAL HG21 1 1
7 3851 1 1 31 VAL HG22 H 2.470 6.375 1.776 1.00 . A A . 31 VAL HG22 1 1
7 3852 1 1 31 VAL HG23 H 4.002 6.162 2.630 1.00 . A A . 31 VAL HG23 1 1
7 3853 1 1 31 VAL N N 2.207 8.230 -0.019 1.00 . A A . 31 VAL N 1 1
7 3854 1 1 31 VAL O O 2.747 6.539 -2.132 1.00 . A A . 31 VAL O 1 1
7 3855 1 1 32 GLY C C 5.222 5.539 -3.526 1.00 . A A . 32 GLY C 1 1
7 3856 1 1 32 GLY CA C 4.843 6.983 -3.785 1.00 . A A . 32 GLY CA 1 1
7 3857 1 1 32 GLY H H 5.338 8.275 -2.163 1.00 . A A . 32 GLY H 1 1
7 3858 1 1 32 GLY HA2 H 3.915 7.023 -4.356 1.00 . A A . 32 GLY HA2 1 1
7 3859 1 1 32 GLY HA3 H 5.639 7.479 -4.340 1.00 . A A . 32 GLY HA3 1 1
7 3860 1 1 32 GLY N N 4.654 7.629 -2.503 1.00 . A A . 32 GLY N 1 1
7 3861 1 1 32 GLY O O 5.866 5.238 -2.515 1.00 . A A . 32 GLY O 1 1
7 3862 1 1 33 LEU C C 6.680 3.085 -4.671 1.00 . A A . 33 LEU C 1 1
7 3863 1 1 33 LEU CA C 5.204 3.232 -4.307 1.00 . A A . 33 LEU CA 1 1
7 3864 1 1 33 LEU CB C 4.329 2.411 -5.268 1.00 . A A . 33 LEU CB 1 1
7 3865 1 1 33 LEU CD1 C 3.135 0.227 -5.414 1.00 . A A . 33 LEU CD1 1 1
7 3866 1 1 33 LEU CD2 C 5.431 0.381 -6.354 1.00 . A A . 33 LEU CD2 1 1
7 3867 1 1 33 LEU CG C 4.494 0.879 -5.243 1.00 . A A . 33 LEU CG 1 1
7 3868 1 1 33 LEU H H 4.315 4.936 -5.229 1.00 . A A . 33 LEU H 1 1
7 3869 1 1 33 LEU HA H 5.040 2.890 -3.286 1.00 . A A . 33 LEU HA 1 1
7 3870 1 1 33 LEU HB2 H 3.288 2.636 -5.034 1.00 . A A . 33 LEU HB2 1 1
7 3871 1 1 33 LEU HB3 H 4.517 2.756 -6.285 1.00 . A A . 33 LEU HB3 1 1
7 3872 1 1 33 LEU HD11 H 3.247 -0.857 -5.412 1.00 . A A . 33 LEU HD11 1 1
7 3873 1 1 33 LEU HD12 H 2.686 0.540 -6.359 1.00 . A A . 33 LEU HD12 1 1
7 3874 1 1 33 LEU HD13 H 2.483 0.516 -4.590 1.00 . A A . 33 LEU HD13 1 1
7 3875 1 1 33 LEU HD21 H 5.582 -0.693 -6.247 1.00 . A A . 33 LEU HD21 1 1
7 3876 1 1 33 LEU HD22 H 6.392 0.885 -6.288 1.00 . A A . 33 LEU HD22 1 1
7 3877 1 1 33 LEU HD23 H 4.989 0.586 -7.331 1.00 . A A . 33 LEU HD23 1 1
7 3878 1 1 33 LEU HG H 4.901 0.585 -4.277 1.00 . A A . 33 LEU HG 1 1
7 3879 1 1 33 LEU N N 4.847 4.644 -4.423 1.00 . A A . 33 LEU N 1 1
7 3880 1 1 33 LEU O O 7.180 3.814 -5.531 1.00 . A A . 33 LEU O 1 1
7 3881 1 1 34 ASP C C 8.965 0.343 -4.729 1.00 . A A . 34 ASP C 1 1
7 3882 1 1 34 ASP CA C 8.742 1.823 -4.479 1.00 . A A . 34 ASP CA 1 1
7 3883 1 1 34 ASP CB C 9.767 2.324 -3.471 1.00 . A A . 34 ASP CB 1 1
7 3884 1 1 34 ASP CG C 11.070 2.690 -4.126 1.00 . A A . 34 ASP CG 1 1
7 3885 1 1 34 ASP H H 6.938 1.563 -3.336 1.00 . A A . 34 ASP H 1 1
7 3886 1 1 34 ASP HA H 8.929 2.339 -5.421 1.00 . A A . 34 ASP HA 1 1
7 3887 1 1 34 ASP HB2 H 9.368 3.205 -2.979 1.00 . A A . 34 ASP HB2 1 1
7 3888 1 1 34 ASP HB3 H 9.947 1.556 -2.719 1.00 . A A . 34 ASP HB3 1 1
7 3889 1 1 34 ASP N N 7.374 2.132 -4.060 1.00 . A A . 34 ASP N 1 1
7 3890 1 1 34 ASP O O 9.591 -0.013 -5.716 1.00 . A A . 34 ASP O 1 1
7 3891 1 1 34 ASP OD1 O 11.672 1.693 -4.700 1.00 . A A . 34 ASP OD1 1 1
7 3892 1 1 34 ASP OD2 O 11.495 3.812 -4.160 1.00 . A A . 34 ASP OD2 1 1
7 3893 1 1 35 HIS C C 7.203 -2.532 -4.135 1.00 . A A . 35 HIS C 1 1
7 3894 1 1 35 HIS CA C 8.609 -1.962 -4.049 1.00 . A A . 35 HIS CA 1 1
7 3895 1 1 35 HIS CB C 9.430 -2.661 -2.964 1.00 . A A . 35 HIS CB 1 1
7 3896 1 1 35 HIS CD2 C 11.096 -1.236 -1.552 1.00 . A A . 35 HIS CD2 1 1
7 3897 1 1 35 HIS CE1 C 12.781 -1.212 -2.918 1.00 . A A . 35 HIS CE1 1 1
7 3898 1 1 35 HIS CG C 10.711 -1.955 -2.640 1.00 . A A . 35 HIS CG 1 1
7 3899 1 1 35 HIS H H 8.037 -0.189 -2.990 1.00 . A A . 35 HIS H 1 1
7 3900 1 1 35 HIS HA H 9.101 -2.136 -5.003 1.00 . A A . 35 HIS HA 1 1
7 3901 1 1 35 HIS HB2 H 8.835 -2.730 -2.063 1.00 . A A . 35 HIS HB2 1 1
7 3902 1 1 35 HIS HB3 H 9.657 -3.677 -3.292 1.00 . A A . 35 HIS HB3 1 1
7 3903 1 1 35 HIS HD1 H 11.869 -2.349 -4.398 1.00 . A A . 35 HIS HD1 1 1
7 3904 1 1 35 HIS HD2 H 10.489 -1.054 -0.673 1.00 . A A . 35 HIS HD2 1 1
7 3905 1 1 35 HIS HE1 H 13.760 -1.017 -3.344 1.00 . A A . 35 HIS HE1 1 1
7 3906 1 1 35 HIS N N 8.534 -0.518 -3.818 1.00 . A A . 35 HIS N 1 1
7 3907 1 1 35 HIS ND1 N 11.815 -1.917 -3.498 1.00 . A A . 35 HIS ND1 1 1
7 3908 1 1 35 HIS NE2 N 12.369 -0.801 -1.748 1.00 . A A . 35 HIS NE2 1 1
7 3909 1 1 35 HIS O O 6.275 -1.978 -3.544 1.00 . A A . 35 HIS O 1 1
7 3910 1 1 36 GLU C C 6.137 -5.520 -3.738 1.00 . A A . 36 GLU C 1 1
7 3911 1 1 36 GLU CA C 5.825 -4.434 -4.751 1.00 . A A . 36 GLU CA 1 1
7 3912 1 1 36 GLU CB C 5.507 -5.039 -6.119 1.00 . A A . 36 GLU CB 1 1
7 3913 1 1 36 GLU CD C 4.986 -4.602 -8.540 1.00 . A A . 36 GLU CD 1 1
7 3914 1 1 36 GLU CG C 5.160 -3.998 -7.177 1.00 . A A . 36 GLU CG 1 1
7 3915 1 1 36 GLU H H 7.859 -4.092 -5.242 1.00 . A A . 36 GLU H 1 1
7 3916 1 1 36 GLU HA H 4.994 -3.820 -4.403 1.00 . A A . 36 GLU HA 1 1
7 3917 1 1 36 GLU HB2 H 6.374 -5.606 -6.458 1.00 . A A . 36 GLU HB2 1 1
7 3918 1 1 36 GLU HB3 H 4.666 -5.726 -6.014 1.00 . A A . 36 GLU HB3 1 1
7 3919 1 1 36 GLU HG2 H 4.242 -3.489 -6.890 1.00 . A A . 36 GLU HG2 1 1
7 3920 1 1 36 GLU HG3 H 5.965 -3.266 -7.228 1.00 . A A . 36 GLU HG3 1 1
7 3921 1 1 36 GLU N N 7.063 -3.667 -4.793 1.00 . A A . 36 GLU N 1 1
7 3922 1 1 36 GLU O O 7.289 -5.935 -3.638 1.00 . A A . 36 GLU O 1 1
7 3923 1 1 36 GLU OE1 O 3.956 -5.383 -8.637 1.00 . A A . 36 GLU OE1 1 1
7 3924 1 1 36 GLU OE2 O 5.734 -4.393 -9.447 1.00 . A A . 36 GLU OE2 1 1
7 3925 1 1 37 GLY C C 5.772 -6.153 -0.642 1.00 . A A . 37 GLY C 1 1
7 3926 1 1 37 GLY CA C 5.396 -6.897 -1.905 1.00 . A A . 37 GLY CA 1 1
7 3927 1 1 37 GLY H H 4.212 -5.563 -3.061 1.00 . A A . 37 GLY H 1 1
7 3928 1 1 37 GLY HA2 H 4.491 -7.477 -1.725 1.00 . A A . 37 GLY HA2 1 1
7 3929 1 1 37 GLY HA3 H 6.205 -7.570 -2.188 1.00 . A A . 37 GLY HA3 1 1
7 3930 1 1 37 GLY N N 5.150 -5.942 -2.969 1.00 . A A . 37 GLY N 1 1
7 3931 1 1 37 GLY O O 5.873 -4.924 -0.635 1.00 . A A . 37 GLY O 1 1
7 3932 1 1 38 GLU C C 7.749 -5.874 1.791 1.00 . A A . 38 GLU C 1 1
7 3933 1 1 38 GLU CA C 6.280 -6.296 1.727 1.00 . A A . 38 GLU CA 1 1
7 3934 1 1 38 GLU CB C 6.016 -7.307 2.850 1.00 . A A . 38 GLU CB 1 1
7 3935 1 1 38 GLU CD C 4.323 -8.702 4.086 1.00 . A A . 38 GLU CD 1 1
7 3936 1 1 38 GLU CG C 4.568 -7.790 2.921 1.00 . A A . 38 GLU CG 1 1
7 3937 1 1 38 GLU H H 5.837 -7.892 0.388 1.00 . A A . 38 GLU H 1 1
7 3938 1 1 38 GLU HA H 5.656 -5.419 1.885 1.00 . A A . 38 GLU HA 1 1
7 3939 1 1 38 GLU HB2 H 6.665 -8.168 2.701 1.00 . A A . 38 GLU HB2 1 1
7 3940 1 1 38 GLU HB3 H 6.273 -6.845 3.803 1.00 . A A . 38 GLU HB3 1 1
7 3941 1 1 38 GLU HG2 H 3.911 -6.928 3.010 1.00 . A A . 38 GLU HG2 1 1
7 3942 1 1 38 GLU HG3 H 4.320 -8.325 2.005 1.00 . A A . 38 GLU HG3 1 1
7 3943 1 1 38 GLU N N 5.938 -6.891 0.441 1.00 . A A . 38 GLU N 1 1
7 3944 1 1 38 GLU O O 8.591 -6.405 1.073 1.00 . A A . 38 GLU O 1 1
7 3945 1 1 38 GLU OE1 O 4.783 -9.798 4.180 1.00 . A A . 38 GLU OE1 1 1
7 3946 1 1 38 GLU OE2 O 3.549 -8.198 4.980 1.00 . A A . 38 GLU OE2 1 1
7 3947 1 1 39 CYS C C 9.556 -5.202 4.525 1.00 . A A . 39 CYS C 1 1
7 3948 1 1 39 CYS CA C 9.413 -4.657 3.111 1.00 . A A . 39 CYS CA 1 1
7 3949 1 1 39 CYS CB C 9.652 -3.142 3.127 1.00 . A A . 39 CYS CB 1 1
7 3950 1 1 39 CYS H H 7.305 -4.601 3.298 1.00 . A A . 39 CYS H 1 1
7 3951 1 1 39 CYS HA H 10.134 -5.146 2.456 1.00 . A A . 39 CYS HA 1 1
7 3952 1 1 39 CYS HB2 H 8.781 -2.652 3.565 1.00 . A A . 39 CYS HB2 1 1
7 3953 1 1 39 CYS HB3 H 10.509 -2.937 3.772 1.00 . A A . 39 CYS HB3 1 1
7 3954 1 1 39 CYS N N 8.046 -4.987 2.727 1.00 . A A . 39 CYS N 1 1
7 3955 1 1 39 CYS O O 8.545 -5.446 5.199 1.00 . A A . 39 CYS O 1 1
7 3956 1 1 39 CYS SG S 9.994 -2.415 1.498 1.00 . A A . 39 CYS SG 1 1
7 3957 1 1 40 LEU C C 12.378 -5.098 6.667 1.00 . A A . 40 LEU C 1 1
7 3958 1 1 40 LEU CA C 11.109 -5.848 6.303 1.00 . A A . 40 LEU CA 1 1
7 3959 1 1 40 LEU CB C 11.348 -7.366 6.281 1.00 . A A . 40 LEU CB 1 1
7 3960 1 1 40 LEU CD1 C 10.527 -7.877 8.623 1.00 . A A . 40 LEU CD1 1 1
7 3961 1 1 40 LEU CD2 C 11.955 -9.516 7.388 1.00 . A A . 40 LEU CD2 1 1
7 3962 1 1 40 LEU CG C 11.675 -8.034 7.626 1.00 . A A . 40 LEU CG 1 1
7 3963 1 1 40 LEU H H 11.584 -5.123 4.384 1.00 . A A . 40 LEU H 1 1
7 3964 1 1 40 LEU HA H 10.315 -5.593 7.002 1.00 . A A . 40 LEU HA 1 1
7 3965 1 1 40 LEU HB2 H 10.459 -7.842 5.872 1.00 . A A . 40 LEU HB2 1 1
7 3966 1 1 40 LEU HB3 H 12.177 -7.561 5.601 1.00 . A A . 40 LEU HB3 1 1
7 3967 1 1 40 LEU HD11 H 10.749 -8.440 9.527 1.00 . A A . 40 LEU HD11 1 1
7 3968 1 1 40 LEU HD12 H 9.599 -8.242 8.182 1.00 . A A . 40 LEU HD12 1 1
7 3969 1 1 40 LEU HD13 H 10.418 -6.823 8.883 1.00 . A A . 40 LEU HD13 1 1
7 3970 1 1 40 LEU HD21 H 12.790 -9.621 6.696 1.00 . A A . 40 LEU HD21 1 1
7 3971 1 1 40 LEU HD22 H 11.072 -9.998 6.968 1.00 . A A . 40 LEU HD22 1 1
7 3972 1 1 40 LEU HD23 H 12.214 -9.992 8.333 1.00 . A A . 40 LEU HD23 1 1
7 3973 1 1 40 LEU HG H 12.569 -7.574 8.043 1.00 . A A . 40 LEU HG 1 1
7 3974 1 1 40 LEU N N 10.791 -5.369 4.967 1.00 . A A . 40 LEU N 1 1
7 3975 1 1 40 LEU O O 12.606 -4.791 7.849 1.00 . A A . 40 LEU O 1 1
7 3976 1 1 40 LEU OXT O 13.087 -4.749 5.693 1.00 . A A . 40 LEU OXT 1 1
8 3977 1 1 1 GLU C C -10.537 5.037 -10.142 1.00 . A A . 1 GLU C 1 1
8 3978 1 1 1 GLU CA C -9.233 5.489 -9.519 1.00 . A A . 1 GLU CA 1 1
8 3979 1 1 1 GLU CB C -9.506 6.382 -8.283 1.00 . A A . 1 GLU CB 1 1
8 3980 1 1 1 GLU CD C -10.537 8.459 -9.378 1.00 . A A . 1 GLU CD 1 1
8 3981 1 1 1 GLU CG C -10.726 7.358 -8.366 1.00 . A A . 1 GLU CG 1 1
8 3982 1 1 1 GLU H1 H -8.266 5.628 -11.338 1.00 . A A . 1 GLU H1 1 1
8 3983 1 1 1 GLU H2 H -8.877 7.064 -10.805 1.00 . A A . 1 GLU H2 1 1
8 3984 1 1 1 GLU H3 H -7.506 6.449 -10.123 1.00 . A A . 1 GLU H3 1 1
8 3985 1 1 1 GLU HA H -8.684 4.608 -9.189 1.00 . A A . 1 GLU HA 1 1
8 3986 1 1 1 GLU HB2 H -9.674 5.722 -7.432 1.00 . A A . 1 GLU HB2 1 1
8 3987 1 1 1 GLU HB3 H -8.607 6.963 -8.074 1.00 . A A . 1 GLU HB3 1 1
8 3988 1 1 1 GLU HG2 H -11.625 6.796 -8.618 1.00 . A A . 1 GLU HG2 1 1
8 3989 1 1 1 GLU HG3 H -10.875 7.813 -7.388 1.00 . A A . 1 GLU HG3 1 1
8 3990 1 1 1 GLU N N -8.402 6.213 -10.527 1.00 . A A . 1 GLU N 1 1
8 3991 1 1 1 GLU O O -10.942 5.579 -11.156 1.00 . A A . 1 GLU O 1 1
8 3992 1 1 1 GLU OE1 O -9.483 8.733 -9.883 1.00 . A A . 1 GLU OE1 1 1
8 3993 1 1 1 GLU OE2 O -11.623 9.082 -9.664 1.00 . A A . 1 GLU OE2 1 1
8 3994 1 1 2 ALA C C -13.185 3.307 -8.593 1.00 . A A . 2 ALA C 1 1
8 3995 1 1 2 ALA CA C -12.517 3.608 -9.931 1.00 . A A . 2 ALA CA 1 1
8 3996 1 1 2 ALA CB C -12.413 2.353 -10.830 1.00 . A A . 2 ALA CB 1 1
8 3997 1 1 2 ALA H H -10.810 3.665 -8.663 1.00 . A A . 2 ALA H 1 1
8 3998 1 1 2 ALA HA H -13.059 4.404 -10.446 1.00 . A A . 2 ALA HA 1 1
8 3999 1 1 2 ALA HB1 H -13.401 1.901 -10.945 1.00 . A A . 2 ALA HB1 1 1
8 4000 1 1 2 ALA HB2 H -12.042 2.647 -11.815 1.00 . A A . 2 ALA HB2 1 1
8 4001 1 1 2 ALA HB3 H -11.725 1.629 -10.395 1.00 . A A . 2 ALA HB3 1 1
8 4002 1 1 2 ALA N N -11.192 4.069 -9.519 1.00 . A A . 2 ALA N 1 1
8 4003 1 1 2 ALA O O -13.765 4.188 -7.970 1.00 . A A . 2 ALA O 1 1
8 4004 1 1 3 ALA C C -11.976 2.737 -6.014 1.00 . A A . 3 ALA C 1 1
8 4005 1 1 3 ALA CA C -13.092 1.890 -6.640 1.00 . A A . 3 ALA CA 1 1
8 4006 1 1 3 ALA CB C -12.914 0.401 -6.306 1.00 . A A . 3 ALA CB 1 1
8 4007 1 1 3 ALA H H -12.397 1.442 -8.596 1.00 . A A . 3 ALA H 1 1
8 4008 1 1 3 ALA HA H -14.072 2.246 -6.321 1.00 . A A . 3 ALA HA 1 1
8 4009 1 1 3 ALA HB1 H -13.674 -0.183 -6.829 1.00 . A A . 3 ALA HB1 1 1
8 4010 1 1 3 ALA HB2 H -11.922 0.069 -6.616 1.00 . A A . 3 ALA HB2 1 1
8 4011 1 1 3 ALA HB3 H -13.023 0.251 -5.231 1.00 . A A . 3 ALA HB3 1 1
8 4012 1 1 3 ALA N N -12.892 2.131 -8.059 1.00 . A A . 3 ALA N 1 1
8 4013 1 1 3 ALA O O -10.953 2.981 -6.675 1.00 . A A . 3 ALA O 1 1
8 4014 1 1 4 VAL C C -10.324 3.372 -3.114 1.00 . A A . 4 VAL C 1 1
8 4015 1 1 4 VAL CA C -11.152 4.075 -4.173 1.00 . A A . 4 VAL CA 1 1
8 4016 1 1 4 VAL CB C -11.809 5.377 -3.599 1.00 . A A . 4 VAL CB 1 1
8 4017 1 1 4 VAL CG1 C -12.400 6.212 -4.746 1.00 . A A . 4 VAL CG1 1 1
8 4018 1 1 4 VAL CG2 C -12.926 5.058 -2.571 1.00 . A A . 4 VAL CG2 1 1
8 4019 1 1 4 VAL H H -12.998 2.986 -4.279 1.00 . A A . 4 VAL H 1 1
8 4020 1 1 4 VAL HA H -10.463 4.371 -4.933 1.00 . A A . 4 VAL HA 1 1
8 4021 1 1 4 VAL HB H -11.039 5.966 -3.106 1.00 . A A . 4 VAL HB 1 1
8 4022 1 1 4 VAL HG11 H -13.196 5.658 -5.247 1.00 . A A . 4 VAL HG11 1 1
8 4023 1 1 4 VAL HG12 H -12.808 7.143 -4.347 1.00 . A A . 4 VAL HG12 1 1
8 4024 1 1 4 VAL HG13 H -11.618 6.448 -5.465 1.00 . A A . 4 VAL HG13 1 1
8 4025 1 1 4 VAL HG21 H -13.347 5.993 -2.197 1.00 . A A . 4 VAL HG21 1 1
8 4026 1 1 4 VAL HG22 H -13.720 4.477 -3.040 1.00 . A A . 4 VAL HG22 1 1
8 4027 1 1 4 VAL HG23 H -12.511 4.506 -1.729 1.00 . A A . 4 VAL HG23 1 1
8 4028 1 1 4 VAL N N -12.152 3.192 -4.782 1.00 . A A . 4 VAL N 1 1
8 4029 1 1 4 VAL O O -9.126 3.596 -3.006 1.00 . A A . 4 VAL O 1 1
8 4030 1 1 5 CYS C C -10.354 0.137 -2.075 1.00 . A A . 5 CYS C 1 1
8 4031 1 1 5 CYS CA C -10.225 1.551 -1.517 1.00 . A A . 5 CYS CA 1 1
8 4032 1 1 5 CYS CB C -10.805 1.642 -0.102 1.00 . A A . 5 CYS CB 1 1
8 4033 1 1 5 CYS H H -11.919 2.304 -2.562 1.00 . A A . 5 CYS H 1 1
8 4034 1 1 5 CYS HA H -9.175 1.830 -1.493 1.00 . A A . 5 CYS HA 1 1
8 4035 1 1 5 CYS HB2 H -11.051 2.685 0.098 1.00 . A A . 5 CYS HB2 1 1
8 4036 1 1 5 CYS HB3 H -11.727 1.061 -0.062 1.00 . A A . 5 CYS HB3 1 1
8 4037 1 1 5 CYS N N -10.947 2.459 -2.399 1.00 . A A . 5 CYS N 1 1
8 4038 1 1 5 CYS O O -11.449 -0.253 -2.477 1.00 . A A . 5 CYS O 1 1
8 4039 1 1 5 CYS SG S -9.688 1.069 1.219 1.00 . A A . 5 CYS SG 1 1
8 4040 1 1 6 THR C C -9.531 -2.779 -0.942 1.00 . A A . 6 THR C 1 1
8 4041 1 1 6 THR CA C -9.413 -2.080 -2.294 1.00 . A A . 6 THR CA 1 1
8 4042 1 1 6 THR CB C -8.152 -2.574 -3.019 1.00 . A A . 6 THR CB 1 1
8 4043 1 1 6 THR CG2 C -8.140 -2.109 -4.467 1.00 . A A . 6 THR CG2 1 1
8 4044 1 1 6 THR H H -8.406 -0.326 -1.714 1.00 . A A . 6 THR H 1 1
8 4045 1 1 6 THR HA H -10.295 -2.290 -2.894 1.00 . A A . 6 THR HA 1 1
8 4046 1 1 6 THR HB H -8.123 -3.650 -2.985 1.00 . A A . 6 THR HB 1 1
8 4047 1 1 6 THR HG1 H -6.223 -2.280 -2.915 1.00 . A A . 6 THR HG1 1 1
8 4048 1 1 6 THR HG21 H -9.038 -2.463 -4.976 1.00 . A A . 6 THR HG21 1 1
8 4049 1 1 6 THR HG22 H -7.261 -2.514 -4.971 1.00 . A A . 6 THR HG22 1 1
8 4050 1 1 6 THR HG23 H -8.107 -1.020 -4.506 1.00 . A A . 6 THR HG23 1 1
8 4051 1 1 6 THR N N -9.295 -0.658 -2.035 1.00 . A A . 6 THR N 1 1
8 4052 1 1 6 THR O O -8.923 -2.335 0.027 1.00 . A A . 6 THR O 1 1
8 4053 1 1 6 THR OG1 O -6.987 -2.039 -2.382 1.00 . A A . 6 THR OG1 1 1
8 4054 1 1 7 THR C C -9.293 -5.955 0.167 1.00 . A A . 7 THR C 1 1
8 4055 1 1 7 THR CA C -10.207 -4.762 0.323 1.00 . A A . 7 THR CA 1 1
8 4056 1 1 7 THR CB C -11.630 -5.240 0.649 1.00 . A A . 7 THR CB 1 1
8 4057 1 1 7 THR CG2 C -12.530 -4.065 1.013 1.00 . A A . 7 THR CG2 1 1
8 4058 1 1 7 THR H H -10.710 -4.264 -1.695 1.00 . A A . 7 THR H 1 1
8 4059 1 1 7 THR HA H -9.819 -4.183 1.125 1.00 . A A . 7 THR HA 1 1
8 4060 1 1 7 THR HB H -11.597 -5.943 1.481 1.00 . A A . 7 THR HB 1 1
8 4061 1 1 7 THR HG1 H -12.959 -6.367 -0.240 1.00 . A A . 7 THR HG1 1 1
8 4062 1 1 7 THR HG21 H -13.505 -4.440 1.322 1.00 . A A . 7 THR HG21 1 1
8 4063 1 1 7 THR HG22 H -12.654 -3.410 0.150 1.00 . A A . 7 THR HG22 1 1
8 4064 1 1 7 THR HG23 H -12.086 -3.502 1.836 1.00 . A A . 7 THR HG23 1 1
8 4065 1 1 7 THR N N -10.204 -3.924 -0.889 1.00 . A A . 7 THR N 1 1
8 4066 1 1 7 THR O O -9.205 -6.846 1.000 1.00 . A A . 7 THR O 1 1
8 4067 1 1 7 THR OG1 O -12.178 -5.875 -0.508 1.00 . A A . 7 THR OG1 1 1
8 4068 1 1 8 GLU C C -6.401 -6.936 -0.615 1.00 . A A . 8 GLU C 1 1
8 4069 1 1 8 GLU CA C -7.714 -6.993 -1.378 1.00 . A A . 8 GLU CA 1 1
8 4070 1 1 8 GLU CB C -7.447 -6.883 -2.883 1.00 . A A . 8 GLU CB 1 1
8 4071 1 1 8 GLU CD C -7.490 -9.354 -3.368 1.00 . A A . 8 GLU CD 1 1
8 4072 1 1 8 GLU CG C -6.697 -8.082 -3.462 1.00 . A A . 8 GLU CG 1 1
8 4073 1 1 8 GLU H H -8.737 -5.129 -1.527 1.00 . A A . 8 GLU H 1 1
8 4074 1 1 8 GLU HA H -8.192 -7.954 -1.175 1.00 . A A . 8 GLU HA 1 1
8 4075 1 1 8 GLU HB2 H -8.405 -6.797 -3.396 1.00 . A A . 8 GLU HB2 1 1
8 4076 1 1 8 GLU HB3 H -6.870 -5.979 -3.077 1.00 . A A . 8 GLU HB3 1 1
8 4077 1 1 8 GLU HG2 H -6.464 -7.886 -4.508 1.00 . A A . 8 GLU HG2 1 1
8 4078 1 1 8 GLU HG3 H -5.764 -8.213 -2.920 1.00 . A A . 8 GLU HG3 1 1
8 4079 1 1 8 GLU N N -8.621 -5.932 -0.956 1.00 . A A . 8 GLU N 1 1
8 4080 1 1 8 GLU O O -5.782 -5.876 -0.568 1.00 . A A . 8 GLU O 1 1
8 4081 1 1 8 GLU OE1 O -8.553 -9.514 -3.885 1.00 . A A . 8 GLU OE1 1 1
8 4082 1 1 8 GLU OE2 O -6.939 -10.252 -2.630 1.00 . A A . 8 GLU OE2 1 1
8 4083 1 1 9 TRP C C -3.659 -7.884 -0.667 1.00 . A A . 9 TRP C 1 1
8 4084 1 1 9 TRP CA C -4.603 -8.156 0.497 1.00 . A A . 9 TRP CA 1 1
8 4085 1 1 9 TRP CB C -4.336 -9.552 1.076 1.00 . A A . 9 TRP CB 1 1
8 4086 1 1 9 TRP CD1 C -2.053 -10.690 0.640 1.00 . A A . 9 TRP CD1 1 1
8 4087 1 1 9 TRP CD2 C -2.018 -9.271 2.357 1.00 . A A . 9 TRP CD2 1 1
8 4088 1 1 9 TRP CE2 C -0.723 -9.857 2.206 1.00 . A A . 9 TRP CE2 1 1
8 4089 1 1 9 TRP CE3 C -2.212 -8.312 3.369 1.00 . A A . 9 TRP CE3 1 1
8 4090 1 1 9 TRP CG C -2.864 -9.842 1.335 1.00 . A A . 9 TRP CG 1 1
8 4091 1 1 9 TRP CH2 C 0.165 -8.556 4.009 1.00 . A A . 9 TRP CH2 1 1
8 4092 1 1 9 TRP CZ2 C 0.367 -9.501 3.021 1.00 . A A . 9 TRP CZ2 1 1
8 4093 1 1 9 TRP CZ3 C -1.114 -7.955 4.195 1.00 . A A . 9 TRP CZ3 1 1
8 4094 1 1 9 TRP H H -6.517 -8.900 -0.103 1.00 . A A . 9 TRP H 1 1
8 4095 1 1 9 TRP HA H -4.459 -7.399 1.266 1.00 . A A . 9 TRP HA 1 1
8 4096 1 1 9 TRP HB2 H -4.888 -9.653 2.011 1.00 . A A . 9 TRP HB2 1 1
8 4097 1 1 9 TRP HB3 H -4.712 -10.297 0.373 1.00 . A A . 9 TRP HB3 1 1
8 4098 1 1 9 TRP HD1 H -2.366 -11.268 -0.215 1.00 . A A . 9 TRP HD1 1 1
8 4099 1 1 9 TRP HE1 H -0.049 -11.297 0.787 1.00 . A A . 9 TRP HE1 1 1
8 4100 1 1 9 TRP HE3 H -3.177 -7.848 3.506 1.00 . A A . 9 TRP HE3 1 1
8 4101 1 1 9 TRP HH2 H 0.988 -8.263 4.643 1.00 . A A . 9 TRP HH2 1 1
8 4102 1 1 9 TRP HZ2 H 1.340 -9.946 2.867 1.00 . A A . 9 TRP HZ2 1 1
8 4103 1 1 9 TRP HZ3 H -1.245 -7.217 4.960 1.00 . A A . 9 TRP HZ3 1 1
8 4104 1 1 9 TRP N N -5.960 -8.060 -0.057 1.00 . A A . 9 TRP N 1 1
8 4105 1 1 9 TRP NE1 N -0.796 -10.724 1.154 1.00 . A A . 9 TRP NE1 1 1
8 4106 1 1 9 TRP O O -3.578 -8.662 -1.613 1.00 . A A . 9 TRP O 1 1
8 4107 1 1 10 ASP C C -0.976 -5.606 -1.172 1.00 . A A . 10 ASP C 1 1
8 4108 1 1 10 ASP CA C -2.221 -6.253 -1.751 1.00 . A A . 10 ASP CA 1 1
8 4109 1 1 10 ASP CB C -3.023 -5.234 -2.571 1.00 . A A . 10 ASP CB 1 1
8 4110 1 1 10 ASP CG C -2.334 -4.839 -3.850 1.00 . A A . 10 ASP CG 1 1
8 4111 1 1 10 ASP H H -3.154 -6.103 0.153 1.00 . A A . 10 ASP H 1 1
8 4112 1 1 10 ASP HA H -1.942 -7.096 -2.385 1.00 . A A . 10 ASP HA 1 1
8 4113 1 1 10 ASP HB2 H -3.999 -5.655 -2.800 1.00 . A A . 10 ASP HB2 1 1
8 4114 1 1 10 ASP HB3 H -3.179 -4.343 -1.975 1.00 . A A . 10 ASP HB3 1 1
8 4115 1 1 10 ASP N N -3.048 -6.714 -0.648 1.00 . A A . 10 ASP N 1 1
8 4116 1 1 10 ASP O O -0.862 -4.374 -1.165 1.00 . A A . 10 ASP O 1 1
8 4117 1 1 10 ASP OD1 O -1.271 -5.519 -4.109 1.00 . A A . 10 ASP OD1 1 1
8 4118 1 1 10 ASP OD2 O -2.739 -3.977 -4.576 1.00 . A A . 10 ASP OD2 1 1
8 4119 1 1 11 PRO C C 1.963 -5.017 -0.962 1.00 . A A . 11 PRO C 1 1
8 4120 1 1 11 PRO CA C 1.100 -5.786 0.005 1.00 . A A . 11 PRO CA 1 1
8 4121 1 1 11 PRO CB C 1.850 -6.963 0.628 1.00 . A A . 11 PRO CB 1 1
8 4122 1 1 11 PRO CD C -0.003 -7.883 -0.500 1.00 . A A . 11 PRO CD 1 1
8 4123 1 1 11 PRO CG C 1.427 -8.152 -0.160 1.00 . A A . 11 PRO CG 1 1
8 4124 1 1 11 PRO HA H 0.753 -5.114 0.787 1.00 . A A . 11 PRO HA 1 1
8 4125 1 1 11 PRO HB2 H 2.926 -6.813 0.561 1.00 . A A . 11 PRO HB2 1 1
8 4126 1 1 11 PRO HB3 H 1.543 -7.085 1.667 1.00 . A A . 11 PRO HB3 1 1
8 4127 1 1 11 PRO HD2 H -0.280 -8.379 -1.432 1.00 . A A . 11 PRO HD2 1 1
8 4128 1 1 11 PRO HD3 H -0.654 -8.185 0.322 1.00 . A A . 11 PRO HD3 1 1
8 4129 1 1 11 PRO HG2 H 2.004 -8.246 -1.064 1.00 . A A . 11 PRO HG2 1 1
8 4130 1 1 11 PRO HG3 H 1.529 -9.055 0.438 1.00 . A A . 11 PRO HG3 1 1
8 4131 1 1 11 PRO N N -0.046 -6.419 -0.641 1.00 . A A . 11 PRO N 1 1
8 4132 1 1 11 PRO O O 2.335 -5.505 -2.031 1.00 . A A . 11 PRO O 1 1
8 4133 1 1 12 VAL C C 3.919 -2.153 -0.352 1.00 . A A . 12 VAL C 1 1
8 4134 1 1 12 VAL CA C 3.061 -2.881 -1.363 1.00 . A A . 12 VAL CA 1 1
8 4135 1 1 12 VAL CB C 2.189 -1.870 -2.174 1.00 . A A . 12 VAL CB 1 1
8 4136 1 1 12 VAL CG1 C 1.419 -2.593 -3.288 1.00 . A A . 12 VAL CG1 1 1
8 4137 1 1 12 VAL CG2 C 1.196 -1.137 -1.262 1.00 . A A . 12 VAL CG2 1 1
8 4138 1 1 12 VAL H H 1.888 -3.446 0.311 1.00 . A A . 12 VAL H 1 1
8 4139 1 1 12 VAL HA H 3.701 -3.440 -2.044 1.00 . A A . 12 VAL HA 1 1
8 4140 1 1 12 VAL HB H 2.849 -1.135 -2.634 1.00 . A A . 12 VAL HB 1 1
8 4141 1 1 12 VAL HG11 H 2.118 -3.142 -3.919 1.00 . A A . 12 VAL HG11 1 1
8 4142 1 1 12 VAL HG12 H 0.705 -3.292 -2.855 1.00 . A A . 12 VAL HG12 1 1
8 4143 1 1 12 VAL HG13 H 0.885 -1.866 -3.896 1.00 . A A . 12 VAL HG13 1 1
8 4144 1 1 12 VAL HG21 H 0.497 -1.849 -0.817 1.00 . A A . 12 VAL HG21 1 1
8 4145 1 1 12 VAL HG22 H 1.734 -0.616 -0.471 1.00 . A A . 12 VAL HG22 1 1
8 4146 1 1 12 VAL HG23 H 0.637 -0.411 -1.847 1.00 . A A . 12 VAL HG23 1 1
8 4147 1 1 12 VAL N N 2.248 -3.789 -0.578 1.00 . A A . 12 VAL N 1 1
8 4148 1 1 12 VAL O O 3.604 -2.151 0.841 1.00 . A A . 12 VAL O 1 1
8 4149 1 1 13 CYS C C 6.207 0.532 -0.523 1.00 . A A . 13 CYS C 1 1
8 4150 1 1 13 CYS CA C 5.890 -0.825 0.086 1.00 . A A . 13 CYS CA 1 1
8 4151 1 1 13 CYS CB C 7.144 -1.657 0.292 1.00 . A A . 13 CYS CB 1 1
8 4152 1 1 13 CYS H H 5.220 -1.570 -1.797 1.00 . A A . 13 CYS H 1 1
8 4153 1 1 13 CYS HA H 5.403 -0.672 1.047 1.00 . A A . 13 CYS HA 1 1
8 4154 1 1 13 CYS HB2 H 6.852 -2.635 0.684 1.00 . A A . 13 CYS HB2 1 1
8 4155 1 1 13 CYS HB3 H 7.608 -1.806 -0.669 1.00 . A A . 13 CYS HB3 1 1
8 4156 1 1 13 CYS N N 4.992 -1.537 -0.806 1.00 . A A . 13 CYS N 1 1
8 4157 1 1 13 CYS O O 6.536 0.632 -1.716 1.00 . A A . 13 CYS O 1 1
8 4158 1 1 13 CYS SG S 8.369 -0.921 1.408 1.00 . A A . 13 CYS SG 1 1
8 4159 1 1 14 GLY C C 7.631 3.408 -0.312 1.00 . A A . 14 GLY C 1 1
8 4160 1 1 14 GLY CA C 6.195 2.932 -0.237 1.00 . A A . 14 GLY CA 1 1
8 4161 1 1 14 GLY H H 5.788 1.445 1.248 1.00 . A A . 14 GLY H 1 1
8 4162 1 1 14 GLY HA2 H 5.759 2.987 -1.234 1.00 . A A . 14 GLY HA2 1 1
8 4163 1 1 14 GLY HA3 H 5.640 3.609 0.414 1.00 . A A . 14 GLY HA3 1 1
8 4164 1 1 14 GLY N N 6.043 1.579 0.268 1.00 . A A . 14 GLY N 1 1
8 4165 1 1 14 GLY O O 8.567 2.695 0.047 1.00 . A A . 14 GLY O 1 1
8 4166 1 1 15 LYS C C 9.609 5.640 0.576 1.00 . A A . 15 LYS C 1 1
8 4167 1 1 15 LYS CA C 9.121 5.293 -0.825 1.00 . A A . 15 LYS CA 1 1
8 4168 1 1 15 LYS CB C 9.052 6.560 -1.687 1.00 . A A . 15 LYS CB 1 1
8 4169 1 1 15 LYS CD C 8.918 7.523 -4.017 1.00 . A A . 15 LYS CD 1 1
8 4170 1 1 15 LYS CE C 9.051 7.194 -5.509 1.00 . A A . 15 LYS CE 1 1
8 4171 1 1 15 LYS CG C 8.949 6.258 -3.178 1.00 . A A . 15 LYS CG 1 1
8 4172 1 1 15 LYS H H 6.990 5.173 -1.070 1.00 . A A . 15 LYS H 1 1
8 4173 1 1 15 LYS HA H 9.844 4.607 -1.267 1.00 . A A . 15 LYS HA 1 1
8 4174 1 1 15 LYS HB2 H 8.193 7.155 -1.377 1.00 . A A . 15 LYS HB2 1 1
8 4175 1 1 15 LYS HB3 H 9.958 7.143 -1.517 1.00 . A A . 15 LYS HB3 1 1
8 4176 1 1 15 LYS HD2 H 7.984 8.055 -3.838 1.00 . A A . 15 LYS HD2 1 1
8 4177 1 1 15 LYS HD3 H 9.753 8.162 -3.724 1.00 . A A . 15 LYS HD3 1 1
8 4178 1 1 15 LYS HE2 H 9.133 8.129 -6.068 1.00 . A A . 15 LYS HE2 1 1
8 4179 1 1 15 LYS HE3 H 9.970 6.622 -5.660 1.00 . A A . 15 LYS HE3 1 1
8 4180 1 1 15 LYS HG2 H 9.809 5.671 -3.469 1.00 . A A . 15 LYS HG2 1 1
8 4181 1 1 15 LYS HG3 H 8.053 5.677 -3.372 1.00 . A A . 15 LYS HG3 1 1
8 4182 1 1 15 LYS HZ1 H 8.039 6.198 -7.028 1.00 . A A . 15 LYS HZ1 1 1
8 4183 1 1 15 LYS HZ2 H 7.037 6.933 -5.948 1.00 . A A . 15 LYS HZ2 1 1
8 4184 1 1 15 LYS HZ3 H 7.797 5.525 -5.544 1.00 . A A . 15 LYS HZ3 1 1
8 4185 1 1 15 LYS N N 7.801 4.644 -0.764 1.00 . A A . 15 LYS N 1 1
8 4186 1 1 15 LYS NZ N 7.887 6.401 -6.049 1.00 . A A . 15 LYS NZ 1 1
8 4187 1 1 15 LYS O O 10.770 5.943 0.782 1.00 . A A . 15 LYS O 1 1
8 4188 1 1 16 ASP C C 9.485 4.450 3.597 1.00 . A A . 16 ASP C 1 1
8 4189 1 1 16 ASP CA C 9.004 5.750 2.951 1.00 . A A . 16 ASP CA 1 1
8 4190 1 1 16 ASP CB C 7.751 6.250 3.686 1.00 . A A . 16 ASP CB 1 1
8 4191 1 1 16 ASP CG C 6.610 5.224 3.695 1.00 . A A . 16 ASP CG 1 1
8 4192 1 1 16 ASP H H 7.764 5.262 1.304 1.00 . A A . 16 ASP H 1 1
8 4193 1 1 16 ASP HA H 9.792 6.498 3.043 1.00 . A A . 16 ASP HA 1 1
8 4194 1 1 16 ASP HB2 H 8.017 6.490 4.715 1.00 . A A . 16 ASP HB2 1 1
8 4195 1 1 16 ASP HB3 H 7.399 7.161 3.200 1.00 . A A . 16 ASP HB3 1 1
8 4196 1 1 16 ASP N N 8.704 5.543 1.535 1.00 . A A . 16 ASP N 1 1
8 4197 1 1 16 ASP O O 9.749 4.405 4.793 1.00 . A A . 16 ASP O 1 1
8 4198 1 1 16 ASP OD1 O 6.614 4.267 2.886 1.00 . A A . 16 ASP OD1 1 1
8 4199 1 1 16 ASP OD2 O 5.670 5.415 4.487 1.00 . A A . 16 ASP OD2 1 1
8 4200 1 1 17 GLY C C 9.022 1.313 4.078 1.00 . A A . 17 GLY C 1 1
8 4201 1 1 17 GLY CA C 10.044 2.107 3.290 1.00 . A A . 17 GLY CA 1 1
8 4202 1 1 17 GLY H H 9.307 3.465 1.829 1.00 . A A . 17 GLY H 1 1
8 4203 1 1 17 GLY HA2 H 10.363 1.507 2.438 1.00 . A A . 17 GLY HA2 1 1
8 4204 1 1 17 GLY HA3 H 10.909 2.276 3.931 1.00 . A A . 17 GLY HA3 1 1
8 4205 1 1 17 GLY N N 9.568 3.390 2.802 1.00 . A A . 17 GLY N 1 1
8 4206 1 1 17 GLY O O 9.312 0.203 4.516 1.00 . A A . 17 GLY O 1 1
8 4207 1 1 18 LYS C C 5.977 0.238 4.226 1.00 . A A . 18 LYS C 1 1
8 4208 1 1 18 LYS CA C 6.824 1.157 5.081 1.00 . A A . 18 LYS CA 1 1
8 4209 1 1 18 LYS CB C 5.919 2.141 5.824 1.00 . A A . 18 LYS CB 1 1
8 4210 1 1 18 LYS CD C 5.791 3.407 8.030 1.00 . A A . 18 LYS CD 1 1
8 4211 1 1 18 LYS CE C 4.592 4.290 7.658 1.00 . A A . 18 LYS CE 1 1
8 4212 1 1 18 LYS CG C 6.671 3.016 6.829 1.00 . A A . 18 LYS CG 1 1
8 4213 1 1 18 LYS H H 7.606 2.769 3.894 1.00 . A A . 18 LYS H 1 1
8 4214 1 1 18 LYS HA H 7.342 0.547 5.821 1.00 . A A . 18 LYS HA 1 1
8 4215 1 1 18 LYS HB2 H 5.415 2.781 5.099 1.00 . A A . 18 LYS HB2 1 1
8 4216 1 1 18 LYS HB3 H 5.165 1.566 6.360 1.00 . A A . 18 LYS HB3 1 1
8 4217 1 1 18 LYS HD2 H 5.419 2.494 8.497 1.00 . A A . 18 LYS HD2 1 1
8 4218 1 1 18 LYS HD3 H 6.407 3.936 8.757 1.00 . A A . 18 LYS HD3 1 1
8 4219 1 1 18 LYS HE2 H 4.003 3.791 6.885 1.00 . A A . 18 LYS HE2 1 1
8 4220 1 1 18 LYS HE3 H 3.965 4.416 8.541 1.00 . A A . 18 LYS HE3 1 1
8 4221 1 1 18 LYS HG2 H 7.531 2.459 7.202 1.00 . A A . 18 LYS HG2 1 1
8 4222 1 1 18 LYS HG3 H 7.031 3.915 6.328 1.00 . A A . 18 LYS HG3 1 1
8 4223 1 1 18 LYS HZ1 H 5.632 6.078 7.823 1.00 . A A . 18 LYS HZ1 1 1
8 4224 1 1 18 LYS HZ2 H 4.190 6.222 7.031 1.00 . A A . 18 LYS HZ2 1 1
8 4225 1 1 18 LYS HZ3 H 5.480 5.543 6.264 1.00 . A A . 18 LYS HZ3 1 1
8 4226 1 1 18 LYS N N 7.830 1.856 4.283 1.00 . A A . 18 LYS N 1 1
8 4227 1 1 18 LYS NZ N 5.006 5.643 7.161 1.00 . A A . 18 LYS NZ 1 1
8 4228 1 1 18 LYS O O 5.578 0.585 3.111 1.00 . A A . 18 LYS O 1 1
8 4229 1 1 19 THR C C 3.351 -1.489 4.442 1.00 . A A . 19 THR C 1 1
8 4230 1 1 19 THR CA C 4.789 -1.888 4.156 1.00 . A A . 19 THR CA 1 1
8 4231 1 1 19 THR CB C 5.020 -3.295 4.748 1.00 . A A . 19 THR CB 1 1
8 4232 1 1 19 THR CG2 C 4.110 -4.330 4.112 1.00 . A A . 19 THR CG2 1 1
8 4233 1 1 19 THR H H 6.047 -1.144 5.691 1.00 . A A . 19 THR H 1 1
8 4234 1 1 19 THR HA H 4.959 -1.909 3.081 1.00 . A A . 19 THR HA 1 1
8 4235 1 1 19 THR HB H 4.835 -3.267 5.823 1.00 . A A . 19 THR HB 1 1
8 4236 1 1 19 THR HG1 H 6.680 -4.222 5.254 1.00 . A A . 19 THR HG1 1 1
8 4237 1 1 19 THR HG21 H 4.400 -5.320 4.459 1.00 . A A . 19 THR HG21 1 1
8 4238 1 1 19 THR HG22 H 4.196 -4.281 3.026 1.00 . A A . 19 THR HG22 1 1
8 4239 1 1 19 THR HG23 H 3.076 -4.143 4.402 1.00 . A A . 19 THR HG23 1 1
8 4240 1 1 19 THR N N 5.679 -0.921 4.783 1.00 . A A . 19 THR N 1 1
8 4241 1 1 19 THR O O 2.988 -1.234 5.589 1.00 . A A . 19 THR O 1 1
8 4242 1 1 19 THR OG1 O 6.373 -3.680 4.514 1.00 . A A . 19 THR OG1 1 1
8 4243 1 1 20 TYR C C 0.408 -2.501 3.142 1.00 . A A . 20 TYR C 1 1
8 4244 1 1 20 TYR CA C 1.104 -1.220 3.558 1.00 . A A . 20 TYR CA 1 1
8 4245 1 1 20 TYR CB C 0.689 -0.031 2.697 1.00 . A A . 20 TYR CB 1 1
8 4246 1 1 20 TYR CD1 C 2.578 1.675 2.788 1.00 . A A . 20 TYR CD1 1 1
8 4247 1 1 20 TYR CD2 C 0.597 2.065 4.123 1.00 . A A . 20 TYR CD2 1 1
8 4248 1 1 20 TYR CE1 C 3.160 2.869 3.296 1.00 . A A . 20 TYR CE1 1 1
8 4249 1 1 20 TYR CE2 C 1.176 3.259 4.632 1.00 . A A . 20 TYR CE2 1 1
8 4250 1 1 20 TYR CG C 1.294 1.260 3.203 1.00 . A A . 20 TYR CG 1 1
8 4251 1 1 20 TYR CZ C 2.454 3.644 4.216 1.00 . A A . 20 TYR CZ 1 1
8 4252 1 1 20 TYR H H 2.881 -1.699 2.475 1.00 . A A . 20 TYR H 1 1
8 4253 1 1 20 TYR HA H 0.872 -1.005 4.598 1.00 . A A . 20 TYR HA 1 1
8 4254 1 1 20 TYR HB2 H 1.012 -0.202 1.674 1.00 . A A . 20 TYR HB2 1 1
8 4255 1 1 20 TYR HB3 H -0.395 0.058 2.713 1.00 . A A . 20 TYR HB3 1 1
8 4256 1 1 20 TYR HD1 H 3.135 1.069 2.087 1.00 . A A . 20 TYR HD1 1 1
8 4257 1 1 20 TYR HD2 H -0.386 1.764 4.455 1.00 . A A . 20 TYR HD2 1 1
8 4258 1 1 20 TYR HE1 H 4.149 3.171 2.978 1.00 . A A . 20 TYR HE1 1 1
8 4259 1 1 20 TYR HE2 H 0.636 3.862 5.343 1.00 . A A . 20 TYR HE2 1 1
8 4260 1 1 20 TYR HH H 3.916 4.944 4.399 1.00 . A A . 20 TYR HH 1 1
8 4261 1 1 20 TYR N N 2.529 -1.470 3.408 1.00 . A A . 20 TYR N 1 1
8 4262 1 1 20 TYR O O 0.829 -3.153 2.189 1.00 . A A . 20 TYR O 1 1
8 4263 1 1 20 TYR OH O 3.016 4.785 4.730 1.00 . A A . 20 TYR OH 1 1
8 4264 1 1 21 SER C C -1.990 -4.223 2.346 1.00 . A A . 21 SER C 1 1
8 4265 1 1 21 SER CA C -1.257 -4.187 3.676 1.00 . A A . 21 SER CA 1 1
8 4266 1 1 21 SER CB C -2.224 -4.479 4.820 1.00 . A A . 21 SER CB 1 1
8 4267 1 1 21 SER H H -0.908 -2.338 4.678 1.00 . A A . 21 SER H 1 1
8 4268 1 1 21 SER HA H -0.492 -4.965 3.657 1.00 . A A . 21 SER HA 1 1
8 4269 1 1 21 SER HB2 H -2.909 -5.274 4.523 1.00 . A A . 21 SER HB2 1 1
8 4270 1 1 21 SER HB3 H -1.654 -4.807 5.691 1.00 . A A . 21 SER HB3 1 1
8 4271 1 1 21 SER HG H -3.443 -3.494 5.977 1.00 . A A . 21 SER HG 1 1
8 4272 1 1 21 SER N N -0.606 -2.900 3.898 1.00 . A A . 21 SER N 1 1
8 4273 1 1 21 SER O O -1.836 -5.162 1.583 1.00 . A A . 21 SER O 1 1
8 4274 1 1 21 SER OG O -2.959 -3.315 5.165 1.00 . A A . 21 SER OG 1 1
8 4275 1 1 22 ASN C C -2.815 -1.750 0.112 1.00 . A A . 22 ASN C 1 1
8 4276 1 1 22 ASN CA C -3.389 -3.022 0.761 1.00 . A A . 22 ASN CA 1 1
8 4277 1 1 22 ASN CB C -4.925 -3.055 0.762 1.00 . A A . 22 ASN CB 1 1
8 4278 1 1 22 ASN CG C -5.524 -2.075 1.713 1.00 . A A . 22 ASN CG 1 1
8 4279 1 1 22 ASN H H -2.969 -2.506 2.784 1.00 . A A . 22 ASN H 1 1
8 4280 1 1 22 ASN HA H -3.062 -3.848 0.138 1.00 . A A . 22 ASN HA 1 1
8 4281 1 1 22 ASN HB2 H -5.291 -2.845 -0.241 1.00 . A A . 22 ASN HB2 1 1
8 4282 1 1 22 ASN HB3 H -5.245 -4.056 1.034 1.00 . A A . 22 ASN HB3 1 1
8 4283 1 1 22 ASN HD21 H -7.123 -3.250 1.989 1.00 . A A . 22 ASN HD21 1 1
8 4284 1 1 22 ASN HD22 H -7.112 -1.745 2.876 1.00 . A A . 22 ASN HD22 1 1
8 4285 1 1 22 ASN N N -2.842 -3.240 2.098 1.00 . A A . 22 ASN N 1 1
8 4286 1 1 22 ASN ND2 N -6.672 -2.386 2.237 1.00 . A A . 22 ASN ND2 1 1
8 4287 1 1 22 ASN O O -2.281 -0.856 0.788 1.00 . A A . 22 ASN O 1 1
8 4288 1 1 22 ASN OD1 O -4.962 -1.036 1.961 1.00 . A A . 22 ASN OD1 1 1
8 4289 1 1 23 LEU C C -3.542 0.776 -1.439 1.00 . A A . 23 LEU C 1 1
8 4290 1 1 23 LEU CA C -2.709 -0.414 -1.931 1.00 . A A . 23 LEU CA 1 1
8 4291 1 1 23 LEU CB C -2.973 -0.653 -3.423 1.00 . A A . 23 LEU CB 1 1
8 4292 1 1 23 LEU CD1 C -1.058 0.691 -4.412 1.00 . A A . 23 LEU CD1 1 1
8 4293 1 1 23 LEU CD2 C -3.035 0.086 -5.810 1.00 . A A . 23 LEU CD2 1 1
8 4294 1 1 23 LEU CG C -2.569 0.462 -4.406 1.00 . A A . 23 LEU CG 1 1
8 4295 1 1 23 LEU H H -3.482 -2.383 -1.688 1.00 . A A . 23 LEU H 1 1
8 4296 1 1 23 LEU HA H -1.654 -0.188 -1.785 1.00 . A A . 23 LEU HA 1 1
8 4297 1 1 23 LEU HB2 H -2.446 -1.559 -3.714 1.00 . A A . 23 LEU HB2 1 1
8 4298 1 1 23 LEU HB3 H -4.040 -0.837 -3.549 1.00 . A A . 23 LEU HB3 1 1
8 4299 1 1 23 LEU HD11 H -0.811 1.471 -5.133 1.00 . A A . 23 LEU HD11 1 1
8 4300 1 1 23 LEU HD12 H -0.545 -0.231 -4.688 1.00 . A A . 23 LEU HD12 1 1
8 4301 1 1 23 LEU HD13 H -0.730 1.009 -3.425 1.00 . A A . 23 LEU HD13 1 1
8 4302 1 1 23 LEU HD21 H -2.758 0.874 -6.510 1.00 . A A . 23 LEU HD21 1 1
8 4303 1 1 23 LEU HD22 H -4.119 -0.030 -5.817 1.00 . A A . 23 LEU HD22 1 1
8 4304 1 1 23 LEU HD23 H -2.569 -0.853 -6.118 1.00 . A A . 23 LEU HD23 1 1
8 4305 1 1 23 LEU HG H -3.063 1.387 -4.116 1.00 . A A . 23 LEU HG 1 1
8 4306 1 1 23 LEU N N -3.048 -1.626 -1.186 1.00 . A A . 23 LEU N 1 1
8 4307 1 1 23 LEU O O -3.127 1.922 -1.546 1.00 . A A . 23 LEU O 1 1
8 4308 1 1 24 CYS C C -4.861 2.361 0.745 1.00 . A A . 24 CYS C 1 1
8 4309 1 1 24 CYS CA C -5.568 1.553 -0.342 1.00 . A A . 24 CYS CA 1 1
8 4310 1 1 24 CYS CB C -6.857 0.951 0.217 1.00 . A A . 24 CYS CB 1 1
8 4311 1 1 24 CYS H H -4.997 -0.457 -0.767 1.00 . A A . 24 CYS H 1 1
8 4312 1 1 24 CYS HA H -5.823 2.234 -1.156 1.00 . A A . 24 CYS HA 1 1
8 4313 1 1 24 CYS HB2 H -7.364 0.419 -0.579 1.00 . A A . 24 CYS HB2 1 1
8 4314 1 1 24 CYS HB3 H -6.603 0.238 0.990 1.00 . A A . 24 CYS HB3 1 1
8 4315 1 1 24 CYS N N -4.704 0.497 -0.866 1.00 . A A . 24 CYS N 1 1
8 4316 1 1 24 CYS O O -4.831 3.583 0.673 1.00 . A A . 24 CYS O 1 1
8 4317 1 1 24 CYS SG S -8.005 2.160 0.943 1.00 . A A . 24 CYS SG 1 1
8 4318 1 1 25 TRP C C -2.334 3.123 2.308 1.00 . A A . 25 TRP C 1 1
8 4319 1 1 25 TRP CA C -3.598 2.437 2.805 1.00 . A A . 25 TRP CA 1 1
8 4320 1 1 25 TRP CB C -3.282 1.521 3.986 1.00 . A A . 25 TRP CB 1 1
8 4321 1 1 25 TRP CD1 C -4.502 -0.556 4.864 1.00 . A A . 25 TRP CD1 1 1
8 4322 1 1 25 TRP CD2 C -5.838 1.219 4.699 1.00 . A A . 25 TRP CD2 1 1
8 4323 1 1 25 TRP CE2 C -6.599 0.107 5.170 1.00 . A A . 25 TRP CE2 1 1
8 4324 1 1 25 TRP CE3 C -6.490 2.459 4.527 1.00 . A A . 25 TRP CE3 1 1
8 4325 1 1 25 TRP CG C -4.479 0.747 4.501 1.00 . A A . 25 TRP CG 1 1
8 4326 1 1 25 TRP CH2 C -8.604 1.418 5.270 1.00 . A A . 25 TRP CH2 1 1
8 4327 1 1 25 TRP CZ2 C -7.977 0.198 5.455 1.00 . A A . 25 TRP CZ2 1 1
8 4328 1 1 25 TRP CZ3 C -7.876 2.555 4.813 1.00 . A A . 25 TRP CZ3 1 1
8 4329 1 1 25 TRP H H -4.310 0.685 1.785 1.00 . A A . 25 TRP H 1 1
8 4330 1 1 25 TRP HA H -4.272 3.214 3.152 1.00 . A A . 25 TRP HA 1 1
8 4331 1 1 25 TRP HB2 H -2.519 0.806 3.677 1.00 . A A . 25 TRP HB2 1 1
8 4332 1 1 25 TRP HB3 H -2.879 2.127 4.797 1.00 . A A . 25 TRP HB3 1 1
8 4333 1 1 25 TRP HD1 H -3.639 -1.202 4.828 1.00 . A A . 25 TRP HD1 1 1
8 4334 1 1 25 TRP HE1 H -5.966 -1.885 5.580 1.00 . A A . 25 TRP HE1 1 1
8 4335 1 1 25 TRP HE3 H -5.947 3.322 4.185 1.00 . A A . 25 TRP HE3 1 1
8 4336 1 1 25 TRP HH2 H -9.660 1.512 5.484 1.00 . A A . 25 TRP HH2 1 1
8 4337 1 1 25 TRP HZ2 H -8.528 -0.659 5.811 1.00 . A A . 25 TRP HZ2 1 1
8 4338 1 1 25 TRP HZ3 H -8.387 3.500 4.685 1.00 . A A . 25 TRP HZ3 1 1
8 4339 1 1 25 TRP N N -4.269 1.705 1.733 1.00 . A A . 25 TRP N 1 1
8 4340 1 1 25 TRP NE1 N -5.742 -0.952 5.269 1.00 . A A . 25 TRP NE1 1 1
8 4341 1 1 25 TRP O O -1.981 4.184 2.806 1.00 . A A . 25 TRP O 1 1
8 4342 1 1 26 LEU C C -1.026 4.568 0.062 1.00 . A A . 26 LEU C 1 1
8 4343 1 1 26 LEU CA C -0.551 3.236 0.658 1.00 . A A . 26 LEU CA 1 1
8 4344 1 1 26 LEU CB C 0.061 2.318 -0.421 1.00 . A A . 26 LEU CB 1 1
8 4345 1 1 26 LEU CD1 C 0.881 3.656 -2.428 1.00 . A A . 26 LEU CD1 1 1
8 4346 1 1 26 LEU CD2 C 2.361 3.420 -0.432 1.00 . A A . 26 LEU CD2 1 1
8 4347 1 1 26 LEU CG C 1.283 2.752 -1.263 1.00 . A A . 26 LEU CG 1 1
8 4348 1 1 26 LEU H H -2.030 1.695 0.892 1.00 . A A . 26 LEU H 1 1
8 4349 1 1 26 LEU HA H 0.199 3.445 1.424 1.00 . A A . 26 LEU HA 1 1
8 4350 1 1 26 LEU HB2 H 0.336 1.393 0.079 1.00 . A A . 26 LEU HB2 1 1
8 4351 1 1 26 LEU HB3 H -0.727 2.069 -1.122 1.00 . A A . 26 LEU HB3 1 1
8 4352 1 1 26 LEU HD11 H 1.734 3.801 -3.085 1.00 . A A . 26 LEU HD11 1 1
8 4353 1 1 26 LEU HD12 H 0.561 4.630 -2.052 1.00 . A A . 26 LEU HD12 1 1
8 4354 1 1 26 LEU HD13 H 0.067 3.201 -2.989 1.00 . A A . 26 LEU HD13 1 1
8 4355 1 1 26 LEU HD21 H 3.216 3.651 -1.064 1.00 . A A . 26 LEU HD21 1 1
8 4356 1 1 26 LEU HD22 H 2.673 2.753 0.366 1.00 . A A . 26 LEU HD22 1 1
8 4357 1 1 26 LEU HD23 H 1.978 4.348 -0.002 1.00 . A A . 26 LEU HD23 1 1
8 4358 1 1 26 LEU HG H 1.716 1.851 -1.692 1.00 . A A . 26 LEU HG 1 1
8 4359 1 1 26 LEU N N -1.702 2.570 1.280 1.00 . A A . 26 LEU N 1 1
8 4360 1 1 26 LEU O O -0.401 5.612 0.255 1.00 . A A . 26 LEU O 1 1
8 4361 1 1 27 ASN C C -3.165 6.739 -0.171 1.00 . A A . 27 ASN C 1 1
8 4362 1 1 27 ASN CA C -2.738 5.725 -1.237 1.00 . A A . 27 ASN CA 1 1
8 4363 1 1 27 ASN CB C -3.948 5.331 -2.102 1.00 . A A . 27 ASN CB 1 1
8 4364 1 1 27 ASN CG C -4.269 6.356 -3.179 1.00 . A A . 27 ASN CG 1 1
8 4365 1 1 27 ASN H H -2.643 3.643 -0.748 1.00 . A A . 27 ASN H 1 1
8 4366 1 1 27 ASN HA H -1.984 6.187 -1.875 1.00 . A A . 27 ASN HA 1 1
8 4367 1 1 27 ASN HB2 H -3.731 4.384 -2.593 1.00 . A A . 27 ASN HB2 1 1
8 4368 1 1 27 ASN HB3 H -4.820 5.200 -1.465 1.00 . A A . 27 ASN HB3 1 1
8 4369 1 1 27 ASN HD21 H -4.401 7.841 -1.823 1.00 . A A . 27 ASN HD21 1 1
8 4370 1 1 27 ASN HD22 H -4.704 8.281 -3.486 1.00 . A A . 27 ASN HD22 1 1
8 4371 1 1 27 ASN N N -2.162 4.530 -0.623 1.00 . A A . 27 ASN N 1 1
8 4372 1 1 27 ASN ND2 N -4.482 7.586 -2.797 1.00 . A A . 27 ASN ND2 1 1
8 4373 1 1 27 ASN O O -2.945 7.930 -0.332 1.00 . A A . 27 ASN O 1 1
8 4374 1 1 27 ASN OD1 O -4.335 6.019 -4.349 1.00 . A A . 27 ASN OD1 1 1
8 4375 1 1 28 GLU C C -3.045 7.861 2.668 1.00 . A A . 28 GLU C 1 1
8 4376 1 1 28 GLU CA C -4.228 7.178 1.980 1.00 . A A . 28 GLU CA 1 1
8 4377 1 1 28 GLU CB C -5.051 6.428 3.038 1.00 . A A . 28 GLU CB 1 1
8 4378 1 1 28 GLU CD C -7.262 6.949 1.933 1.00 . A A . 28 GLU CD 1 1
8 4379 1 1 28 GLU CG C -6.396 5.884 2.540 1.00 . A A . 28 GLU CG 1 1
8 4380 1 1 28 GLU H H -3.947 5.276 1.008 1.00 . A A . 28 GLU H 1 1
8 4381 1 1 28 GLU HA H -4.852 7.955 1.537 1.00 . A A . 28 GLU HA 1 1
8 4382 1 1 28 GLU HB2 H -4.458 5.598 3.422 1.00 . A A . 28 GLU HB2 1 1
8 4383 1 1 28 GLU HB3 H -5.247 7.114 3.862 1.00 . A A . 28 GLU HB3 1 1
8 4384 1 1 28 GLU HG2 H -6.218 5.121 1.796 1.00 . A A . 28 GLU HG2 1 1
8 4385 1 1 28 GLU HG3 H -6.927 5.434 3.377 1.00 . A A . 28 GLU HG3 1 1
8 4386 1 1 28 GLU N N -3.774 6.272 0.914 1.00 . A A . 28 GLU N 1 1
8 4387 1 1 28 GLU O O -3.147 9.002 3.093 1.00 . A A . 28 GLU O 1 1
8 4388 1 1 28 GLU OE1 O -7.572 7.956 2.495 1.00 . A A . 28 GLU OE1 1 1
8 4389 1 1 28 GLU OE2 O -7.655 6.663 0.729 1.00 . A A . 28 GLU OE2 1 1
8 4390 1 1 29 ALA C C -0.016 8.710 2.432 1.00 . A A . 29 ALA C 1 1
8 4391 1 1 29 ALA CA C -0.722 7.721 3.377 1.00 . A A . 29 ALA CA 1 1
8 4392 1 1 29 ALA CB C 0.219 6.591 3.774 1.00 . A A . 29 ALA CB 1 1
8 4393 1 1 29 ALA H H -1.884 6.211 2.412 1.00 . A A . 29 ALA H 1 1
8 4394 1 1 29 ALA HA H -1.012 8.264 4.278 1.00 . A A . 29 ALA HA 1 1
8 4395 1 1 29 ALA HB1 H -0.260 5.970 4.531 1.00 . A A . 29 ALA HB1 1 1
8 4396 1 1 29 ALA HB2 H 0.449 5.979 2.902 1.00 . A A . 29 ALA HB2 1 1
8 4397 1 1 29 ALA HB3 H 1.141 7.009 4.181 1.00 . A A . 29 ALA HB3 1 1
8 4398 1 1 29 ALA N N -1.922 7.162 2.762 1.00 . A A . 29 ALA N 1 1
8 4399 1 1 29 ALA O O 0.852 9.468 2.853 1.00 . A A . 29 ALA O 1 1
8 4400 1 1 30 GLY C C 1.539 9.368 -0.277 1.00 . A A . 30 GLY C 1 1
8 4401 1 1 30 GLY CA C 0.127 9.651 0.196 1.00 . A A . 30 GLY CA 1 1
8 4402 1 1 30 GLY H H -1.108 8.043 0.854 1.00 . A A . 30 GLY H 1 1
8 4403 1 1 30 GLY HA2 H -0.532 9.662 -0.672 1.00 . A A . 30 GLY HA2 1 1
8 4404 1 1 30 GLY HA3 H 0.114 10.643 0.646 1.00 . A A . 30 GLY HA3 1 1
8 4405 1 1 30 GLY N N -0.400 8.697 1.162 1.00 . A A . 30 GLY N 1 1
8 4406 1 1 30 GLY O O 2.176 10.221 -0.895 1.00 . A A . 30 GLY O 1 1
8 4407 1 1 31 VAL C C 3.361 7.251 -1.774 1.00 . A A . 31 VAL C 1 1
8 4408 1 1 31 VAL CA C 3.402 7.833 -0.384 1.00 . A A . 31 VAL CA 1 1
8 4409 1 1 31 VAL CB C 4.048 6.767 0.541 1.00 . A A . 31 VAL CB 1 1
8 4410 1 1 31 VAL CG1 C 5.542 7.040 0.684 1.00 . A A . 31 VAL CG1 1 1
8 4411 1 1 31 VAL CG2 C 3.385 6.744 1.914 1.00 . A A . 31 VAL CG2 1 1
8 4412 1 1 31 VAL H H 1.505 7.497 0.489 1.00 . A A . 31 VAL H 1 1
8 4413 1 1 31 VAL HA H 4.019 8.730 -0.382 1.00 . A A . 31 VAL HA 1 1
8 4414 1 1 31 VAL HB H 3.922 5.789 0.085 1.00 . A A . 31 VAL HB 1 1
8 4415 1 1 31 VAL HG11 H 5.697 7.995 1.192 1.00 . A A . 31 VAL HG11 1 1
8 4416 1 1 31 VAL HG12 H 5.992 6.245 1.269 1.00 . A A . 31 VAL HG12 1 1
8 4417 1 1 31 VAL HG13 H 6.008 7.071 -0.298 1.00 . A A . 31 VAL HG13 1 1
8 4418 1 1 31 VAL HG21 H 3.342 7.753 2.333 1.00 . A A . 31 VAL HG21 1 1
8 4419 1 1 31 VAL HG22 H 2.379 6.338 1.825 1.00 . A A . 31 VAL HG22 1 1
8 4420 1 1 31 VAL HG23 H 3.957 6.102 2.584 1.00 . A A . 31 VAL HG23 1 1
8 4421 1 1 31 VAL N N 2.051 8.182 0.009 1.00 . A A . 31 VAL N 1 1
8 4422 1 1 31 VAL O O 2.469 6.488 -2.121 1.00 . A A . 31 VAL O 1 1
8 4423 1 1 32 GLY C C 4.918 5.508 -3.630 1.00 . A A . 32 GLY C 1 1
8 4424 1 1 32 GLY CA C 4.490 6.942 -3.859 1.00 . A A . 32 GLY CA 1 1
8 4425 1 1 32 GLY H H 5.074 8.195 -2.233 1.00 . A A . 32 GLY H 1 1
8 4426 1 1 32 GLY HA2 H 3.527 6.964 -4.369 1.00 . A A . 32 GLY HA2 1 1
8 4427 1 1 32 GLY HA3 H 5.238 7.460 -4.456 1.00 . A A . 32 GLY HA3 1 1
8 4428 1 1 32 GLY N N 4.367 7.567 -2.560 1.00 . A A . 32 GLY N 1 1
8 4429 1 1 32 GLY O O 5.729 5.243 -2.742 1.00 . A A . 32 GLY O 1 1
8 4430 1 1 33 LEU C C 6.260 3.070 -4.730 1.00 . A A . 33 LEU C 1 1
8 4431 1 1 33 LEU CA C 4.792 3.180 -4.324 1.00 . A A . 33 LEU CA 1 1
8 4432 1 1 33 LEU CB C 3.906 2.336 -5.254 1.00 . A A . 33 LEU CB 1 1
8 4433 1 1 33 LEU CD1 C 2.737 0.143 -5.420 1.00 . A A . 33 LEU CD1 1 1
8 4434 1 1 33 LEU CD2 C 5.072 0.297 -6.262 1.00 . A A . 33 LEU CD2 1 1
8 4435 1 1 33 LEU CG C 4.086 0.806 -5.201 1.00 . A A . 33 LEU CG 1 1
8 4436 1 1 33 LEU H H 3.725 4.846 -5.124 1.00 . A A . 33 LEU H 1 1
8 4437 1 1 33 LEU HA H 4.669 2.835 -3.297 1.00 . A A . 33 LEU HA 1 1
8 4438 1 1 33 LEU HB2 H 2.869 2.556 -5.000 1.00 . A A . 33 LEU HB2 1 1
8 4439 1 1 33 LEU HB3 H 4.069 2.664 -6.280 1.00 . A A . 33 LEU HB3 1 1
8 4440 1 1 33 LEU HD11 H 2.855 -0.942 -5.396 1.00 . A A . 33 LEU HD11 1 1
8 4441 1 1 33 LEU HD12 H 2.327 0.436 -6.388 1.00 . A A . 33 LEU HD12 1 1
8 4442 1 1 33 LEU HD13 H 2.049 0.440 -4.629 1.00 . A A . 33 LEU HD13 1 1
8 4443 1 1 33 LEU HD21 H 5.225 -0.774 -6.124 1.00 . A A . 33 LEU HD21 1 1
8 4444 1 1 33 LEU HD22 H 6.025 0.806 -6.164 1.00 . A A . 33 LEU HD22 1 1
8 4445 1 1 33 LEU HD23 H 4.668 0.477 -7.259 1.00 . A A . 33 LEU HD23 1 1
8 4446 1 1 33 LEU HG H 4.453 0.530 -4.213 1.00 . A A . 33 LEU HG 1 1
8 4447 1 1 33 LEU N N 4.399 4.585 -4.422 1.00 . A A . 33 LEU N 1 1
8 4448 1 1 33 LEU O O 6.703 3.760 -5.653 1.00 . A A . 33 LEU O 1 1
8 4449 1 1 34 ASP C C 8.623 0.494 -4.768 1.00 . A A . 34 ASP C 1 1
8 4450 1 1 34 ASP CA C 8.406 1.960 -4.441 1.00 . A A . 34 ASP CA 1 1
8 4451 1 1 34 ASP CB C 9.353 2.376 -3.318 1.00 . A A . 34 ASP CB 1 1
8 4452 1 1 34 ASP CG C 10.767 2.593 -3.793 1.00 . A A . 34 ASP CG 1 1
8 4453 1 1 34 ASP H H 6.613 1.670 -3.293 1.00 . A A . 34 ASP H 1 1
8 4454 1 1 34 ASP HA H 8.642 2.547 -5.328 1.00 . A A . 34 ASP HA 1 1
8 4455 1 1 34 ASP HB2 H 8.991 3.306 -2.896 1.00 . A A . 34 ASP HB2 1 1
8 4456 1 1 34 ASP HB3 H 9.348 1.619 -2.536 1.00 . A A . 34 ASP HB3 1 1
8 4457 1 1 34 ASP N N 7.013 2.207 -4.063 1.00 . A A . 34 ASP N 1 1
8 4458 1 1 34 ASP O O 9.174 0.177 -5.811 1.00 . A A . 34 ASP O 1 1
8 4459 1 1 34 ASP OD1 O 11.225 1.668 -4.589 1.00 . A A . 34 ASP OD1 1 1
8 4460 1 1 34 ASP OD2 O 11.423 3.529 -3.461 1.00 . A A . 34 ASP OD2 1 1
8 4461 1 1 35 HIS C C 7.058 -2.459 -4.158 1.00 . A A . 35 HIS C 1 1
8 4462 1 1 35 HIS CA C 8.437 -1.825 -4.068 1.00 . A A . 35 HIS CA 1 1
8 4463 1 1 35 HIS CB C 9.270 -2.457 -2.948 1.00 . A A . 35 HIS CB 1 1
8 4464 1 1 35 HIS CD2 C 10.655 -0.816 -1.464 1.00 . A A . 35 HIS CD2 1 1
8 4465 1 1 35 HIS CE1 C 12.471 -0.722 -2.647 1.00 . A A . 35 HIS CE1 1 1
8 4466 1 1 35 HIS CG C 10.448 -1.625 -2.539 1.00 . A A . 35 HIS CG 1 1
8 4467 1 1 35 HIS H H 7.833 -0.085 -2.982 1.00 . A A . 35 HIS H 1 1
8 4468 1 1 35 HIS HA H 8.952 -1.984 -5.015 1.00 . A A . 35 HIS HA 1 1
8 4469 1 1 35 HIS HB2 H 8.635 -2.604 -2.084 1.00 . A A . 35 HIS HB2 1 1
8 4470 1 1 35 HIS HB3 H 9.617 -3.439 -3.273 1.00 . A A . 35 HIS HB3 1 1
8 4471 1 1 35 HIS HD1 H 11.821 -2.016 -4.135 1.00 . A A . 35 HIS HD1 1 1
8 4472 1 1 35 HIS HD2 H 9.947 -0.636 -0.661 1.00 . A A . 35 HIS HD2 1 1
8 4473 1 1 35 HIS HE1 H 13.471 -0.462 -2.982 1.00 . A A . 35 HIS HE1 1 1
8 4474 1 1 35 HIS N N 8.283 -0.391 -3.845 1.00 . A A . 35 HIS N 1 1
8 4475 1 1 35 HIS ND1 N 11.634 -1.540 -3.277 1.00 . A A . 35 HIS ND1 1 1
8 4476 1 1 35 HIS NE2 N 11.902 -0.279 -1.557 1.00 . A A . 35 HIS NE2 1 1
8 4477 1 1 35 HIS O O 6.109 -1.955 -3.559 1.00 . A A . 35 HIS O 1 1
8 4478 1 1 36 GLU C C 6.042 -5.460 -3.818 1.00 . A A . 36 GLU C 1 1
8 4479 1 1 36 GLU CA C 5.743 -4.378 -4.841 1.00 . A A . 36 GLU CA 1 1
8 4480 1 1 36 GLU CB C 5.470 -5.000 -6.217 1.00 . A A . 36 GLU CB 1 1
8 4481 1 1 36 GLU CD C 3.864 -3.281 -7.171 1.00 . A A . 36 GLU CD 1 1
8 4482 1 1 36 GLU CG C 5.189 -3.981 -7.336 1.00 . A A . 36 GLU CG 1 1
8 4483 1 1 36 GLU H H 7.774 -3.968 -5.301 1.00 . A A . 36 GLU H 1 1
8 4484 1 1 36 GLU HA H 4.890 -3.782 -4.517 1.00 . A A . 36 GLU HA 1 1
8 4485 1 1 36 GLU HB2 H 6.337 -5.594 -6.504 1.00 . A A . 36 GLU HB2 1 1
8 4486 1 1 36 GLU HB3 H 4.613 -5.670 -6.133 1.00 . A A . 36 GLU HB3 1 1
8 4487 1 1 36 GLU HG2 H 5.982 -3.235 -7.350 1.00 . A A . 36 GLU HG2 1 1
8 4488 1 1 36 GLU HG3 H 5.188 -4.504 -8.292 1.00 . A A . 36 GLU HG3 1 1
8 4489 1 1 36 GLU N N 6.962 -3.581 -4.848 1.00 . A A . 36 GLU N 1 1
8 4490 1 1 36 GLU O O 7.189 -5.890 -3.716 1.00 . A A . 36 GLU O 1 1
8 4491 1 1 36 GLU OE1 O 3.076 -3.531 -6.305 1.00 . A A . 36 GLU OE1 1 1
8 4492 1 1 36 GLU OE2 O 3.658 -2.362 -8.062 1.00 . A A . 36 GLU OE2 1 1
8 4493 1 1 37 GLY C C 5.687 -6.108 -0.717 1.00 . A A . 37 GLY C 1 1
8 4494 1 1 37 GLY CA C 5.280 -6.829 -1.987 1.00 . A A . 37 GLY CA 1 1
8 4495 1 1 37 GLY H H 4.116 -5.480 -3.148 1.00 . A A . 37 GLY H 1 1
8 4496 1 1 37 GLY HA2 H 4.364 -7.387 -1.802 1.00 . A A . 37 GLY HA2 1 1
8 4497 1 1 37 GLY HA3 H 6.070 -7.520 -2.279 1.00 . A A . 37 GLY HA3 1 1
8 4498 1 1 37 GLY N N 5.048 -5.868 -3.050 1.00 . A A . 37 GLY N 1 1
8 4499 1 1 37 GLY O O 5.793 -4.881 -0.688 1.00 . A A . 37 GLY O 1 1
8 4500 1 1 38 GLU C C 7.717 -5.860 1.668 1.00 . A A . 38 GLU C 1 1
8 4501 1 1 38 GLU CA C 6.254 -6.305 1.639 1.00 . A A . 38 GLU CA 1 1
8 4502 1 1 38 GLU CB C 6.054 -7.355 2.740 1.00 . A A . 38 GLU CB 1 1
8 4503 1 1 38 GLU CD C 4.457 -8.858 3.973 1.00 . A A . 38 GLU CD 1 1
8 4504 1 1 38 GLU CG C 4.631 -7.897 2.834 1.00 . A A . 38 GLU CG 1 1
8 4505 1 1 38 GLU H H 5.769 -7.870 0.274 1.00 . A A . 38 GLU H 1 1
8 4506 1 1 38 GLU HA H 5.619 -5.447 1.847 1.00 . A A . 38 GLU HA 1 1
8 4507 1 1 38 GLU HB2 H 6.732 -8.184 2.552 1.00 . A A . 38 GLU HB2 1 1
8 4508 1 1 38 GLU HB3 H 6.320 -6.909 3.699 1.00 . A A . 38 GLU HB3 1 1
8 4509 1 1 38 GLU HG2 H 3.943 -7.066 2.971 1.00 . A A . 38 GLU HG2 1 1
8 4510 1 1 38 GLU HG3 H 4.378 -8.410 1.908 1.00 . A A . 38 GLU HG3 1 1
8 4511 1 1 38 GLU N N 5.877 -6.870 0.347 1.00 . A A . 38 GLU N 1 1
8 4512 1 1 38 GLU O O 8.549 -6.375 0.926 1.00 . A A . 38 GLU O 1 1
8 4513 1 1 38 GLU OE1 O 4.974 -9.930 4.022 1.00 . A A . 38 GLU OE1 1 1
8 4514 1 1 38 GLU OE2 O 3.676 -8.426 4.898 1.00 . A A . 38 GLU OE2 1 1
8 4515 1 1 39 CYS C C 9.605 -5.251 4.345 1.00 . A A . 39 CYS C 1 1
8 4516 1 1 39 CYS CA C 9.399 -4.644 2.965 1.00 . A A . 39 CYS CA 1 1
8 4517 1 1 39 CYS CB C 9.607 -3.127 3.047 1.00 . A A . 39 CYS CB 1 1
8 4518 1 1 39 CYS H H 7.295 -4.614 3.205 1.00 . A A . 39 CYS H 1 1
8 4519 1 1 39 CYS HA H 10.104 -5.085 2.262 1.00 . A A . 39 CYS HA 1 1
8 4520 1 1 39 CYS HB2 H 8.758 -2.680 3.562 1.00 . A A . 39 CYS HB2 1 1
8 4521 1 1 39 CYS HB3 H 10.501 -2.937 3.645 1.00 . A A . 39 CYS HB3 1 1
8 4522 1 1 39 CYS N N 8.026 -4.983 2.610 1.00 . A A . 39 CYS N 1 1
8 4523 1 1 39 CYS O O 8.631 -5.467 5.079 1.00 . A A . 39 CYS O 1 1
8 4524 1 1 39 CYS SG S 9.832 -2.315 1.439 1.00 . A A . 39 CYS SG 1 1
8 4525 1 1 40 LEU C C 12.419 -5.174 6.388 1.00 . A A . 40 LEU C 1 1
8 4526 1 1 40 LEU CA C 11.242 -6.043 5.990 1.00 . A A . 40 LEU CA 1 1
8 4527 1 1 40 LEU CB C 11.688 -7.517 5.905 1.00 . A A . 40 LEU CB 1 1
8 4528 1 1 40 LEU CD1 C 9.935 -8.740 4.483 1.00 . A A . 40 LEU CD1 1 1
8 4529 1 1 40 LEU CD2 C 11.289 -9.954 6.187 1.00 . A A . 40 LEU CD2 1 1
8 4530 1 1 40 LEU CG C 10.619 -8.624 5.849 1.00 . A A . 40 LEU CG 1 1
8 4531 1 1 40 LEU H H 11.614 -5.277 4.059 1.00 . A A . 40 LEU H 1 1
8 4532 1 1 40 LEU HA H 10.437 -5.928 6.713 1.00 . A A . 40 LEU HA 1 1
8 4533 1 1 40 LEU HB2 H 12.341 -7.624 5.041 1.00 . A A . 40 LEU HB2 1 1
8 4534 1 1 40 LEU HB3 H 12.297 -7.706 6.790 1.00 . A A . 40 LEU HB3 1 1
8 4535 1 1 40 LEU HD11 H 9.281 -9.611 4.474 1.00 . A A . 40 LEU HD11 1 1
8 4536 1 1 40 LEU HD12 H 10.686 -8.839 3.701 1.00 . A A . 40 LEU HD12 1 1
8 4537 1 1 40 LEU HD13 H 9.339 -7.853 4.301 1.00 . A A . 40 LEU HD13 1 1
8 4538 1 1 40 LEU HD21 H 12.065 -10.175 5.453 1.00 . A A . 40 LEU HD21 1 1
8 4539 1 1 40 LEU HD22 H 10.544 -10.750 6.179 1.00 . A A . 40 LEU HD22 1 1
8 4540 1 1 40 LEU HD23 H 11.736 -9.895 7.180 1.00 . A A . 40 LEU HD23 1 1
8 4541 1 1 40 LEU HG H 9.861 -8.417 6.605 1.00 . A A . 40 LEU HG 1 1
8 4542 1 1 40 LEU N N 10.857 -5.512 4.687 1.00 . A A . 40 LEU N 1 1
8 4543 1 1 40 LEU O O 12.779 -5.124 7.577 1.00 . A A . 40 LEU O 1 1
8 4544 1 1 40 LEU OXT O 12.972 -4.551 5.452 1.00 . A A . 40 LEU OXT 1 1
9 4545 1 1 1 GLU C C -14.355 6.990 -9.037 1.00 . A A . 1 GLU C 1 1
9 4546 1 1 1 GLU CA C -13.857 7.542 -10.359 1.00 . A A . 1 GLU CA 1 1
9 4547 1 1 1 GLU CB C -12.333 7.348 -10.499 1.00 . A A . 1 GLU CB 1 1
9 4548 1 1 1 GLU CD C -12.323 4.865 -11.071 1.00 . A A . 1 GLU CD 1 1
9 4549 1 1 1 GLU CG C -11.788 5.942 -10.161 1.00 . A A . 1 GLU CG 1 1
9 4550 1 1 1 GLU H1 H -13.826 9.363 -11.333 1.00 . A A . 1 GLU H1 1 1
9 4551 1 1 1 GLU H2 H -15.185 9.120 -10.427 1.00 . A A . 1 GLU H2 1 1
9 4552 1 1 1 GLU H3 H -13.759 9.488 -9.687 1.00 . A A . 1 GLU H3 1 1
9 4553 1 1 1 GLU HA H -14.358 7.011 -11.168 1.00 . A A . 1 GLU HA 1 1
9 4554 1 1 1 GLU HB2 H -12.055 7.589 -11.525 1.00 . A A . 1 GLU HB2 1 1
9 4555 1 1 1 GLU HB3 H -11.838 8.065 -9.845 1.00 . A A . 1 GLU HB3 1 1
9 4556 1 1 1 GLU HG2 H -10.702 5.961 -10.243 1.00 . A A . 1 GLU HG2 1 1
9 4557 1 1 1 GLU HG3 H -12.050 5.698 -9.135 1.00 . A A . 1 GLU HG3 1 1
9 4558 1 1 1 GLU N N -14.183 8.994 -10.462 1.00 . A A . 1 GLU N 1 1
9 4559 1 1 1 GLU O O -14.200 7.641 -8.024 1.00 . A A . 1 GLU O 1 1
9 4560 1 1 1 GLU OE1 O -13.189 5.050 -11.882 1.00 . A A . 1 GLU OE1 1 1
9 4561 1 1 1 GLU OE2 O -11.799 3.702 -10.862 1.00 . A A . 1 GLU OE2 1 1
9 4562 1 1 2 ALA C C -14.621 4.817 -6.787 1.00 . A A . 2 ALA C 1 1
9 4563 1 1 2 ALA CA C -15.629 5.275 -7.854 1.00 . A A . 2 ALA CA 1 1
9 4564 1 1 2 ALA CB C -16.547 4.107 -8.244 1.00 . A A . 2 ALA CB 1 1
9 4565 1 1 2 ALA H H -15.123 5.325 -9.929 1.00 . A A . 2 ALA H 1 1
9 4566 1 1 2 ALA HA H -16.246 6.058 -7.406 1.00 . A A . 2 ALA HA 1 1
9 4567 1 1 2 ALA HB1 H -17.034 3.714 -7.348 1.00 . A A . 2 ALA HB1 1 1
9 4568 1 1 2 ALA HB2 H -17.313 4.455 -8.940 1.00 . A A . 2 ALA HB2 1 1
9 4569 1 1 2 ALA HB3 H -15.964 3.313 -8.711 1.00 . A A . 2 ALA HB3 1 1
9 4570 1 1 2 ALA N N -15.006 5.830 -9.060 1.00 . A A . 2 ALA N 1 1
9 4571 1 1 2 ALA O O -14.821 5.052 -5.604 1.00 . A A . 2 ALA O 1 1
9 4572 1 1 3 ALA C C -11.205 3.574 -7.019 1.00 . A A . 3 ALA C 1 1
9 4573 1 1 3 ALA CA C -12.541 3.645 -6.286 1.00 . A A . 3 ALA CA 1 1
9 4574 1 1 3 ALA CB C -12.940 2.250 -5.770 1.00 . A A . 3 ALA CB 1 1
9 4575 1 1 3 ALA H H -13.434 3.958 -8.190 1.00 . A A . 3 ALA H 1 1
9 4576 1 1 3 ALA HA H -12.449 4.330 -5.442 1.00 . A A . 3 ALA HA 1 1
9 4577 1 1 3 ALA HB1 H -13.033 1.559 -6.609 1.00 . A A . 3 ALA HB1 1 1
9 4578 1 1 3 ALA HB2 H -12.179 1.880 -5.080 1.00 . A A . 3 ALA HB2 1 1
9 4579 1 1 3 ALA HB3 H -13.896 2.316 -5.246 1.00 . A A . 3 ALA HB3 1 1
9 4580 1 1 3 ALA N N -13.557 4.145 -7.210 1.00 . A A . 3 ALA N 1 1
9 4581 1 1 3 ALA O O -11.181 3.467 -8.247 1.00 . A A . 3 ALA O 1 1
9 4582 1 1 4 VAL C C -7.859 2.561 -6.165 1.00 . A A . 4 VAL C 1 1
9 4583 1 1 4 VAL CA C -8.765 3.573 -6.861 1.00 . A A . 4 VAL CA 1 1
9 4584 1 1 4 VAL CB C -8.062 4.974 -6.859 1.00 . A A . 4 VAL CB 1 1
9 4585 1 1 4 VAL CG1 C -8.757 5.926 -7.842 1.00 . A A . 4 VAL CG1 1 1
9 4586 1 1 4 VAL CG2 C -8.066 5.609 -5.449 1.00 . A A . 4 VAL CG2 1 1
9 4587 1 1 4 VAL H H -10.197 3.753 -5.279 1.00 . A A . 4 VAL H 1 1
9 4588 1 1 4 VAL HA H -8.857 3.245 -7.884 1.00 . A A . 4 VAL HA 1 1
9 4589 1 1 4 VAL HB H -7.030 4.845 -7.182 1.00 . A A . 4 VAL HB 1 1
9 4590 1 1 4 VAL HG11 H -9.783 6.110 -7.522 1.00 . A A . 4 VAL HG11 1 1
9 4591 1 1 4 VAL HG12 H -8.214 6.871 -7.877 1.00 . A A . 4 VAL HG12 1 1
9 4592 1 1 4 VAL HG13 H -8.758 5.480 -8.836 1.00 . A A . 4 VAL HG13 1 1
9 4593 1 1 4 VAL HG21 H -7.566 4.946 -4.743 1.00 . A A . 4 VAL HG21 1 1
9 4594 1 1 4 VAL HG22 H -7.521 6.553 -5.477 1.00 . A A . 4 VAL HG22 1 1
9 4595 1 1 4 VAL HG23 H -9.087 5.796 -5.118 1.00 . A A . 4 VAL HG23 1 1
9 4596 1 1 4 VAL N N -10.111 3.642 -6.275 1.00 . A A . 4 VAL N 1 1
9 4597 1 1 4 VAL O O -6.933 2.030 -6.764 1.00 . A A . 4 VAL O 1 1
9 4598 1 1 5 CYS C C -8.166 0.151 -3.724 1.00 . A A . 5 CYS C 1 1
9 4599 1 1 5 CYS CA C -7.339 1.378 -4.100 1.00 . A A . 5 CYS CA 1 1
9 4600 1 1 5 CYS CB C -6.826 2.091 -2.853 1.00 . A A . 5 CYS CB 1 1
9 4601 1 1 5 CYS H H -8.908 2.755 -4.463 1.00 . A A . 5 CYS H 1 1
9 4602 1 1 5 CYS HA H -6.483 1.048 -4.686 1.00 . A A . 5 CYS HA 1 1
9 4603 1 1 5 CYS HB2 H -6.149 1.423 -2.331 1.00 . A A . 5 CYS HB2 1 1
9 4604 1 1 5 CYS HB3 H -6.259 2.967 -3.171 1.00 . A A . 5 CYS HB3 1 1
9 4605 1 1 5 CYS N N -8.128 2.311 -4.896 1.00 . A A . 5 CYS N 1 1
9 4606 1 1 5 CYS O O -9.393 0.222 -3.689 1.00 . A A . 5 CYS O 1 1
9 4607 1 1 5 CYS SG S -8.131 2.637 -1.693 1.00 . A A . 5 CYS SG 1 1
9 4608 1 1 6 THR C C -8.223 -2.284 -1.467 1.00 . A A . 6 THR C 1 1
9 4609 1 1 6 THR CA C -8.205 -2.167 -2.996 1.00 . A A . 6 THR CA 1 1
9 4610 1 1 6 THR CB C -7.444 -3.389 -3.542 1.00 . A A . 6 THR CB 1 1
9 4611 1 1 6 THR CG2 C -7.587 -3.497 -5.049 1.00 . A A . 6 THR CG2 1 1
9 4612 1 1 6 THR H H -6.504 -1.005 -3.487 1.00 . A A . 6 THR H 1 1
9 4613 1 1 6 THR HA H -9.229 -2.172 -3.373 1.00 . A A . 6 THR HA 1 1
9 4614 1 1 6 THR HB H -7.825 -4.288 -3.077 1.00 . A A . 6 THR HB 1 1
9 4615 1 1 6 THR HG1 H -5.559 -3.872 -3.783 1.00 . A A . 6 THR HG1 1 1
9 4616 1 1 6 THR HG21 H -7.099 -4.409 -5.393 1.00 . A A . 6 THR HG21 1 1
9 4617 1 1 6 THR HG22 H -7.120 -2.638 -5.531 1.00 . A A . 6 THR HG22 1 1
9 4618 1 1 6 THR HG23 H -8.644 -3.534 -5.318 1.00 . A A . 6 THR HG23 1 1
9 4619 1 1 6 THR N N -7.507 -0.966 -3.436 1.00 . A A . 6 THR N 1 1
9 4620 1 1 6 THR O O -7.287 -1.830 -0.788 1.00 . A A . 6 THR O 1 1
9 4621 1 1 6 THR OG1 O -6.053 -3.245 -3.243 1.00 . A A . 6 THR OG1 1 1
9 4622 1 1 7 THR C C -8.833 -4.813 0.679 1.00 . A A . 7 THR C 1 1
9 4623 1 1 7 THR CA C -9.247 -3.373 0.490 1.00 . A A . 7 THR CA 1 1
9 4624 1 1 7 THR CB C -10.648 -3.152 1.083 1.00 . A A . 7 THR CB 1 1
9 4625 1 1 7 THR CG2 C -11.028 -1.676 1.047 1.00 . A A . 7 THR CG2 1 1
9 4626 1 1 7 THR H H -9.948 -3.372 -1.534 1.00 . A A . 7 THR H 1 1
9 4627 1 1 7 THR HA H -8.531 -2.785 0.996 1.00 . A A . 7 THR HA 1 1
9 4628 1 1 7 THR HB H -10.671 -3.508 2.113 1.00 . A A . 7 THR HB 1 1
9 4629 1 1 7 THR HG1 H -12.454 -3.827 0.742 1.00 . A A . 7 THR HG1 1 1
9 4630 1 1 7 THR HG21 H -11.988 -1.539 1.545 1.00 . A A . 7 THR HG21 1 1
9 4631 1 1 7 THR HG22 H -11.109 -1.337 0.014 1.00 . A A . 7 THR HG22 1 1
9 4632 1 1 7 THR HG23 H -10.270 -1.088 1.565 1.00 . A A . 7 THR HG23 1 1
9 4633 1 1 7 THR N N -9.207 -3.009 -0.937 1.00 . A A . 7 THR N 1 1
9 4634 1 1 7 THR O O -8.751 -5.364 1.769 1.00 . A A . 7 THR O 1 1
9 4635 1 1 7 THR OG1 O -11.602 -3.873 0.299 1.00 . A A . 7 THR OG1 1 1
9 4636 1 1 8 GLU C C -6.592 -6.736 -0.268 1.00 . A A . 8 GLU C 1 1
9 4637 1 1 8 GLU CA C -8.050 -6.717 -0.652 1.00 . A A . 8 GLU CA 1 1
9 4638 1 1 8 GLU CB C -8.220 -7.171 -2.099 1.00 . A A . 8 GLU CB 1 1
9 4639 1 1 8 GLU CD C -10.203 -6.193 -3.298 1.00 . A A . 8 GLU CD 1 1
9 4640 1 1 8 GLU CG C -9.674 -7.348 -2.493 1.00 . A A . 8 GLU CG 1 1
9 4641 1 1 8 GLU H H -8.629 -4.770 -1.263 1.00 . A A . 8 GLU H 1 1
9 4642 1 1 8 GLU HA H -8.598 -7.396 0.006 1.00 . A A . 8 GLU HA 1 1
9 4643 1 1 8 GLU HB2 H -7.755 -6.445 -2.763 1.00 . A A . 8 GLU HB2 1 1
9 4644 1 1 8 GLU HB3 H -7.709 -8.126 -2.221 1.00 . A A . 8 GLU HB3 1 1
9 4645 1 1 8 GLU HG2 H -9.756 -8.261 -3.073 1.00 . A A . 8 GLU HG2 1 1
9 4646 1 1 8 GLU HG3 H -10.278 -7.460 -1.593 1.00 . A A . 8 GLU HG3 1 1
9 4647 1 1 8 GLU N N -8.551 -5.369 -0.464 1.00 . A A . 8 GLU N 1 1
9 4648 1 1 8 GLU O O -5.895 -5.778 -0.576 1.00 . A A . 8 GLU O 1 1
9 4649 1 1 8 GLU OE1 O -10.212 -5.049 -2.916 1.00 . A A . 8 GLU OE1 1 1
9 4650 1 1 8 GLU OE2 O -10.640 -6.535 -4.457 1.00 . A A . 8 GLU OE2 1 1
9 4651 1 1 9 TRP C C -3.888 -7.738 -0.329 1.00 . A A . 9 TRP C 1 1
9 4652 1 1 9 TRP CA C -4.771 -7.914 0.896 1.00 . A A . 9 TRP CA 1 1
9 4653 1 1 9 TRP CB C -4.542 -9.303 1.507 1.00 . A A . 9 TRP CB 1 1
9 4654 1 1 9 TRP CD1 C -2.358 -10.550 0.863 1.00 . A A . 9 TRP CD1 1 1
9 4655 1 1 9 TRP CD2 C -2.123 -9.223 2.637 1.00 . A A . 9 TRP CD2 1 1
9 4656 1 1 9 TRP CE2 C -0.881 -9.878 2.372 1.00 . A A . 9 TRP CE2 1 1
9 4657 1 1 9 TRP CE3 C -2.189 -8.305 3.702 1.00 . A A . 9 TRP CE3 1 1
9 4658 1 1 9 TRP CG C -3.069 -9.691 1.651 1.00 . A A . 9 TRP CG 1 1
9 4659 1 1 9 TRP CH2 C 0.204 -8.733 4.171 1.00 . A A . 9 TRP CH2 1 1
9 4660 1 1 9 TRP CZ2 C 0.281 -9.634 3.129 1.00 . A A . 9 TRP CZ2 1 1
9 4661 1 1 9 TRP CZ3 C -1.018 -8.062 4.470 1.00 . A A . 9 TRP CZ3 1 1
9 4662 1 1 9 TRP H H -6.833 -8.487 0.723 1.00 . A A . 9 TRP H 1 1
9 4663 1 1 9 TRP HA H -4.515 -7.149 1.629 1.00 . A A . 9 TRP HA 1 1
9 4664 1 1 9 TRP HB2 H -5.014 -9.338 2.488 1.00 . A A . 9 TRP HB2 1 1
9 4665 1 1 9 TRP HB3 H -5.026 -10.045 0.868 1.00 . A A . 9 TRP HB3 1 1
9 4666 1 1 9 TRP HD1 H -2.759 -11.064 0.005 1.00 . A A . 9 TRP HD1 1 1
9 4667 1 1 9 TRP HE1 H -0.390 -11.281 0.847 1.00 . A A . 9 TRP HE1 1 1
9 4668 1 1 9 TRP HE3 H -3.111 -7.789 3.924 1.00 . A A . 9 TRP HE3 1 1
9 4669 1 1 9 TRP HH2 H 1.084 -8.525 4.763 1.00 . A A . 9 TRP HH2 1 1
9 4670 1 1 9 TRP HZ2 H 1.210 -10.130 2.889 1.00 . A A . 9 TRP HZ2 1 1
9 4671 1 1 9 TRP HZ3 H -1.050 -7.359 5.277 1.00 . A A . 9 TRP HZ3 1 1
9 4672 1 1 9 TRP N N -6.180 -7.754 0.485 1.00 . A A . 9 TRP N 1 1
9 4673 1 1 9 TRP NE1 N -1.075 -10.685 1.289 1.00 . A A . 9 TRP NE1 1 1
9 4674 1 1 9 TRP O O -3.881 -8.556 -1.250 1.00 . A A . 9 TRP O 1 1
9 4675 1 1 10 ASP C C -1.183 -5.557 -0.969 1.00 . A A . 10 ASP C 1 1
9 4676 1 1 10 ASP CA C -2.448 -6.180 -1.521 1.00 . A A . 10 ASP CA 1 1
9 4677 1 1 10 ASP CB C -3.241 -5.152 -2.348 1.00 . A A . 10 ASP CB 1 1
9 4678 1 1 10 ASP CG C -2.581 -4.825 -3.660 1.00 . A A . 10 ASP CG 1 1
9 4679 1 1 10 ASP H H -3.307 -5.944 0.408 1.00 . A A . 10 ASP H 1 1
9 4680 1 1 10 ASP HA H -2.209 -7.046 -2.143 1.00 . A A . 10 ASP HA 1 1
9 4681 1 1 10 ASP HB2 H -4.235 -5.548 -2.541 1.00 . A A . 10 ASP HB2 1 1
9 4682 1 1 10 ASP HB3 H -3.344 -4.236 -1.776 1.00 . A A . 10 ASP HB3 1 1
9 4683 1 1 10 ASP N N -3.245 -6.584 -0.377 1.00 . A A . 10 ASP N 1 1
9 4684 1 1 10 ASP O O -1.040 -4.331 -0.967 1.00 . A A . 10 ASP O 1 1
9 4685 1 1 10 ASP OD1 O -1.493 -5.472 -3.884 1.00 . A A . 10 ASP OD1 1 1
9 4686 1 1 10 ASP OD2 O -3.038 -4.043 -4.450 1.00 . A A . 10 ASP OD2 1 1
9 4687 1 1 11 PRO C C 1.728 -4.993 -0.844 1.00 . A A . 11 PRO C 1 1
9 4688 1 1 11 PRO CA C 0.914 -5.777 0.151 1.00 . A A . 11 PRO CA 1 1
9 4689 1 1 11 PRO CB C 1.688 -6.969 0.716 1.00 . A A . 11 PRO CB 1 1
9 4690 1 1 11 PRO CD C -0.242 -7.854 -0.297 1.00 . A A . 11 PRO CD 1 1
9 4691 1 1 11 PRO CG C 1.199 -8.148 -0.043 1.00 . A A . 11 PRO CG 1 1
9 4692 1 1 11 PRO HA H 0.604 -5.121 0.958 1.00 . A A . 11 PRO HA 1 1
9 4693 1 1 11 PRO HB2 H 2.758 -6.833 0.578 1.00 . A A . 11 PRO HB2 1 1
9 4694 1 1 11 PRO HB3 H 1.449 -7.091 1.774 1.00 . A A . 11 PRO HB3 1 1
9 4695 1 1 11 PRO HD2 H -0.591 -8.355 -1.200 1.00 . A A . 11 PRO HD2 1 1
9 4696 1 1 11 PRO HD3 H -0.840 -8.133 0.571 1.00 . A A . 11 PRO HD3 1 1
9 4697 1 1 11 PRO HG2 H 1.715 -8.250 -0.982 1.00 . A A . 11 PRO HG2 1 1
9 4698 1 1 11 PRO HG3 H 1.324 -9.053 0.547 1.00 . A A . 11 PRO HG3 1 1
9 4699 1 1 11 PRO N N -0.259 -6.393 -0.459 1.00 . A A . 11 PRO N 1 1
9 4700 1 1 11 PRO O O 1.996 -5.440 -1.962 1.00 . A A . 11 PRO O 1 1
9 4701 1 1 12 VAL C C 3.739 -2.117 -0.297 1.00 . A A . 12 VAL C 1 1
9 4702 1 1 12 VAL CA C 2.830 -2.859 -1.252 1.00 . A A . 12 VAL CA 1 1
9 4703 1 1 12 VAL CB C 1.900 -1.849 -1.993 1.00 . A A . 12 VAL CB 1 1
9 4704 1 1 12 VAL CG1 C 1.175 -2.527 -3.167 1.00 . A A . 12 VAL CG1 1 1
9 4705 1 1 12 VAL CG2 C 0.871 -1.230 -1.036 1.00 . A A . 12 VAL CG2 1 1
9 4706 1 1 12 VAL H H 1.796 -3.479 0.494 1.00 . A A . 12 VAL H 1 1
9 4707 1 1 12 VAL HA H 3.436 -3.397 -1.978 1.00 . A A . 12 VAL HA 1 1
9 4708 1 1 12 VAL HB H 2.517 -1.055 -2.394 1.00 . A A . 12 VAL HB 1 1
9 4709 1 1 12 VAL HG11 H 1.903 -2.998 -3.824 1.00 . A A . 12 VAL HG11 1 1
9 4710 1 1 12 VAL HG12 H 0.489 -3.286 -2.789 1.00 . A A . 12 VAL HG12 1 1
9 4711 1 1 12 VAL HG13 H 0.614 -1.783 -3.728 1.00 . A A . 12 VAL HG13 1 1
9 4712 1 1 12 VAL HG21 H 0.280 -0.490 -1.571 1.00 . A A . 12 VAL HG21 1 1
9 4713 1 1 12 VAL HG22 H 0.205 -2.003 -0.646 1.00 . A A . 12 VAL HG22 1 1
9 4714 1 1 12 VAL HG23 H 1.386 -0.744 -0.209 1.00 . A A . 12 VAL HG23 1 1
9 4715 1 1 12 VAL N N 2.076 -3.790 -0.434 1.00 . A A . 12 VAL N 1 1
9 4716 1 1 12 VAL O O 3.510 -2.125 0.916 1.00 . A A . 12 VAL O 1 1
9 4717 1 1 13 CYS C C 5.937 0.643 -0.618 1.00 . A A . 13 CYS C 1 1
9 4718 1 1 13 CYS CA C 5.704 -0.737 -0.016 1.00 . A A . 13 CYS CA 1 1
9 4719 1 1 13 CYS CB C 6.998 -1.529 0.068 1.00 . A A . 13 CYS CB 1 1
9 4720 1 1 13 CYS H H 4.904 -1.494 -1.839 1.00 . A A . 13 CYS H 1 1
9 4721 1 1 13 CYS HA H 5.299 -0.617 0.984 1.00 . A A . 13 CYS HA 1 1
9 4722 1 1 13 CYS HB2 H 6.767 -2.530 0.439 1.00 . A A . 13 CYS HB2 1 1
9 4723 1 1 13 CYS HB3 H 7.400 -1.622 -0.930 1.00 . A A . 13 CYS HB3 1 1
9 4724 1 1 13 CYS N N 4.757 -1.470 -0.833 1.00 . A A . 13 CYS N 1 1
9 4725 1 1 13 CYS O O 6.163 0.784 -1.834 1.00 . A A . 13 CYS O 1 1
9 4726 1 1 13 CYS SG S 8.269 -0.791 1.129 1.00 . A A . 13 CYS SG 1 1
9 4727 1 1 14 GLY C C 7.375 3.475 -0.477 1.00 . A A . 14 GLY C 1 1
9 4728 1 1 14 GLY CA C 5.947 3.034 -0.229 1.00 . A A . 14 GLY CA 1 1
9 4729 1 1 14 GLY H H 5.658 1.480 1.215 1.00 . A A . 14 GLY H 1 1
9 4730 1 1 14 GLY HA2 H 5.382 3.146 -1.155 1.00 . A A . 14 GLY HA2 1 1
9 4731 1 1 14 GLY HA3 H 5.506 3.689 0.522 1.00 . A A . 14 GLY HA3 1 1
9 4732 1 1 14 GLY N N 5.833 1.658 0.225 1.00 . A A . 14 GLY N 1 1
9 4733 1 1 14 GLY O O 8.329 2.748 -0.198 1.00 . A A . 14 GLY O 1 1
9 4734 1 1 15 LYS C C 9.618 5.570 0.020 1.00 . A A . 15 LYS C 1 1
9 4735 1 1 15 LYS CA C 8.853 5.269 -1.260 1.00 . A A . 15 LYS CA 1 1
9 4736 1 1 15 LYS CB C 8.719 6.544 -2.099 1.00 . A A . 15 LYS CB 1 1
9 4737 1 1 15 LYS CD C 8.268 7.504 -4.393 1.00 . A A . 15 LYS CD 1 1
9 4738 1 1 15 LYS CE C 7.865 7.130 -5.818 1.00 . A A . 15 LYS CE 1 1
9 4739 1 1 15 LYS CG C 8.304 6.259 -3.536 1.00 . A A . 15 LYS CG 1 1
9 4740 1 1 15 LYS H H 6.702 5.234 -1.222 1.00 . A A . 15 LYS H 1 1
9 4741 1 1 15 LYS HA H 9.446 4.551 -1.823 1.00 . A A . 15 LYS HA 1 1
9 4742 1 1 15 LYS HB2 H 7.985 7.203 -1.634 1.00 . A A . 15 LYS HB2 1 1
9 4743 1 1 15 LYS HB3 H 9.684 7.052 -2.113 1.00 . A A . 15 LYS HB3 1 1
9 4744 1 1 15 LYS HD2 H 7.547 8.210 -3.980 1.00 . A A . 15 LYS HD2 1 1
9 4745 1 1 15 LYS HD3 H 9.258 7.960 -4.405 1.00 . A A . 15 LYS HD3 1 1
9 4746 1 1 15 LYS HE2 H 8.553 6.365 -6.190 1.00 . A A . 15 LYS HE2 1 1
9 4747 1 1 15 LYS HE3 H 6.857 6.708 -5.806 1.00 . A A . 15 LYS HE3 1 1
9 4748 1 1 15 LYS HG2 H 9.012 5.566 -3.969 1.00 . A A . 15 LYS HG2 1 1
9 4749 1 1 15 LYS HG3 H 7.325 5.797 -3.545 1.00 . A A . 15 LYS HG3 1 1
9 4750 1 1 15 LYS HZ1 H 7.263 9.025 -6.411 1.00 . A A . 15 LYS HZ1 1 1
9 4751 1 1 15 LYS HZ2 H 7.629 8.026 -7.673 1.00 . A A . 15 LYS HZ2 1 1
9 4752 1 1 15 LYS HZ3 H 8.838 8.694 -6.771 1.00 . A A . 15 LYS HZ3 1 1
9 4753 1 1 15 LYS N N 7.527 4.688 -0.992 1.00 . A A . 15 LYS N 1 1
9 4754 1 1 15 LYS NZ N 7.901 8.315 -6.742 1.00 . A A . 15 LYS NZ 1 1
9 4755 1 1 15 LYS O O 10.829 5.706 -0.003 1.00 . A A . 15 LYS O 1 1
9 4756 1 1 16 ASP C C 9.820 4.533 3.155 1.00 . A A . 16 ASP C 1 1
9 4757 1 1 16 ASP CA C 9.532 5.861 2.440 1.00 . A A . 16 ASP CA 1 1
9 4758 1 1 16 ASP CB C 8.630 6.739 3.309 1.00 . A A . 16 ASP CB 1 1
9 4759 1 1 16 ASP CG C 7.409 6.001 3.819 1.00 . A A . 16 ASP CG 1 1
9 4760 1 1 16 ASP H H 7.911 5.498 1.112 1.00 . A A . 16 ASP H 1 1
9 4761 1 1 16 ASP HA H 10.476 6.383 2.289 1.00 . A A . 16 ASP HA 1 1
9 4762 1 1 16 ASP HB2 H 9.206 7.089 4.166 1.00 . A A . 16 ASP HB2 1 1
9 4763 1 1 16 ASP HB3 H 8.310 7.605 2.729 1.00 . A A . 16 ASP HB3 1 1
9 4764 1 1 16 ASP N N 8.910 5.632 1.135 1.00 . A A . 16 ASP N 1 1
9 4765 1 1 16 ASP O O 10.184 4.512 4.331 1.00 . A A . 16 ASP O 1 1
9 4766 1 1 16 ASP OD1 O 6.955 5.020 3.173 1.00 . A A . 16 ASP OD1 1 1
9 4767 1 1 16 ASP OD2 O 6.925 6.381 4.906 1.00 . A A . 16 ASP OD2 1 1
9 4768 1 1 17 GLY C C 8.990 1.399 3.792 1.00 . A A . 17 GLY C 1 1
9 4769 1 1 17 GLY CA C 10.022 2.117 2.943 1.00 . A A . 17 GLY CA 1 1
9 4770 1 1 17 GLY H H 9.337 3.498 1.474 1.00 . A A . 17 GLY H 1 1
9 4771 1 1 17 GLY HA2 H 10.257 1.477 2.093 1.00 . A A . 17 GLY HA2 1 1
9 4772 1 1 17 GLY HA3 H 10.929 2.219 3.539 1.00 . A A . 17 GLY HA3 1 1
9 4773 1 1 17 GLY N N 9.665 3.432 2.429 1.00 . A A . 17 GLY N 1 1
9 4774 1 1 17 GLY O O 9.253 0.293 4.253 1.00 . A A . 17 GLY O 1 1
9 4775 1 1 18 LYS C C 6.004 0.326 4.144 1.00 . A A . 18 LYS C 1 1
9 4776 1 1 18 LYS CA C 6.841 1.337 4.907 1.00 . A A . 18 LYS CA 1 1
9 4777 1 1 18 LYS CB C 5.908 2.363 5.556 1.00 . A A . 18 LYS CB 1 1
9 4778 1 1 18 LYS CD C 7.485 3.191 7.408 1.00 . A A . 18 LYS CD 1 1
9 4779 1 1 18 LYS CE C 8.725 4.087 7.402 1.00 . A A . 18 LYS CE 1 1
9 4780 1 1 18 LYS CG C 6.617 3.535 6.206 1.00 . A A . 18 LYS CG 1 1
9 4781 1 1 18 LYS H H 7.624 2.911 3.653 1.00 . A A . 18 LYS H 1 1
9 4782 1 1 18 LYS HA H 7.378 0.810 5.694 1.00 . A A . 18 LYS HA 1 1
9 4783 1 1 18 LYS HB2 H 5.259 2.762 4.782 1.00 . A A . 18 LYS HB2 1 1
9 4784 1 1 18 LYS HB3 H 5.287 1.862 6.298 1.00 . A A . 18 LYS HB3 1 1
9 4785 1 1 18 LYS HD2 H 6.914 3.355 8.322 1.00 . A A . 18 LYS HD2 1 1
9 4786 1 1 18 LYS HD3 H 7.797 2.149 7.363 1.00 . A A . 18 LYS HD3 1 1
9 4787 1 1 18 LYS HE2 H 9.288 3.928 8.325 1.00 . A A . 18 LYS HE2 1 1
9 4788 1 1 18 LYS HE3 H 9.356 3.806 6.556 1.00 . A A . 18 LYS HE3 1 1
9 4789 1 1 18 LYS HG2 H 7.250 3.993 5.460 1.00 . A A . 18 LYS HG2 1 1
9 4790 1 1 18 LYS HG3 H 5.870 4.266 6.515 1.00 . A A . 18 LYS HG3 1 1
9 4791 1 1 18 LYS HZ1 H 9.209 6.102 7.218 1.00 . A A . 18 LYS HZ1 1 1
9 4792 1 1 18 LYS HZ2 H 7.819 5.842 8.068 1.00 . A A . 18 LYS HZ2 1 1
9 4793 1 1 18 LYS HZ3 H 7.821 5.696 6.422 1.00 . A A . 18 LYS HZ3 1 1
9 4794 1 1 18 LYS N N 7.830 1.992 4.039 1.00 . A A . 18 LYS N 1 1
9 4795 1 1 18 LYS NZ N 8.366 5.549 7.273 1.00 . A A . 18 LYS NZ 1 1
9 4796 1 1 18 LYS O O 5.556 0.589 3.025 1.00 . A A . 18 LYS O 1 1
9 4797 1 1 19 THR C C 3.460 -1.548 4.581 1.00 . A A . 19 THR C 1 1
9 4798 1 1 19 THR CA C 4.907 -1.855 4.228 1.00 . A A . 19 THR CA 1 1
9 4799 1 1 19 THR CB C 5.259 -3.229 4.845 1.00 . A A . 19 THR CB 1 1
9 4800 1 1 19 THR CG2 C 4.370 -4.333 4.299 1.00 . A A . 19 THR CG2 1 1
9 4801 1 1 19 THR H H 6.171 -0.967 5.684 1.00 . A A . 19 THR H 1 1
9 4802 1 1 19 THR HA H 5.020 -1.898 3.146 1.00 . A A . 19 THR HA 1 1
9 4803 1 1 19 THR HB H 5.143 -3.179 5.927 1.00 . A A . 19 THR HB 1 1
9 4804 1 1 19 THR HG1 H 6.955 -4.156 5.201 1.00 . A A . 19 THR HG1 1 1
9 4805 1 1 19 THR HG21 H 3.354 -4.209 4.675 1.00 . A A . 19 THR HG21 1 1
9 4806 1 1 19 THR HG22 H 4.752 -5.297 4.630 1.00 . A A . 19 THR HG22 1 1
9 4807 1 1 19 THR HG23 H 4.361 -4.296 3.210 1.00 . A A . 19 THR HG23 1 1
9 4808 1 1 19 THR N N 5.768 -0.812 4.776 1.00 . A A . 19 THR N 1 1
9 4809 1 1 19 THR O O 3.136 -1.323 5.746 1.00 . A A . 19 THR O 1 1
9 4810 1 1 19 THR OG1 O 6.613 -3.549 4.532 1.00 . A A . 19 THR OG1 1 1
9 4811 1 1 20 TYR C C 0.471 -2.689 3.423 1.00 . A A . 20 TYR C 1 1
9 4812 1 1 20 TYR CA C 1.160 -1.392 3.804 1.00 . A A . 20 TYR CA 1 1
9 4813 1 1 20 TYR CB C 0.644 -0.218 2.984 1.00 . A A . 20 TYR CB 1 1
9 4814 1 1 20 TYR CD1 C 0.672 1.810 4.504 1.00 . A A . 20 TYR CD1 1 1
9 4815 1 1 20 TYR CD2 C 2.428 1.583 2.856 1.00 . A A . 20 TYR CD2 1 1
9 4816 1 1 20 TYR CE1 C 1.262 3.011 4.970 1.00 . A A . 20 TYR CE1 1 1
9 4817 1 1 20 TYR CE2 C 3.018 2.787 3.315 1.00 . A A . 20 TYR CE2 1 1
9 4818 1 1 20 TYR CG C 1.252 1.084 3.446 1.00 . A A . 20 TYR CG 1 1
9 4819 1 1 20 TYR CZ C 2.433 3.483 4.373 1.00 . A A . 20 TYR CZ 1 1
9 4820 1 1 20 TYR H H 2.907 -1.764 2.638 1.00 . A A . 20 TYR H 1 1
9 4821 1 1 20 TYR HA H 0.974 -1.194 4.858 1.00 . A A . 20 TYR HA 1 1
9 4822 1 1 20 TYR HB2 H 0.894 -0.378 1.937 1.00 . A A . 20 TYR HB2 1 1
9 4823 1 1 20 TYR HB3 H -0.436 -0.161 3.082 1.00 . A A . 20 TYR HB3 1 1
9 4824 1 1 20 TYR HD1 H -0.224 1.443 4.979 1.00 . A A . 20 TYR HD1 1 1
9 4825 1 1 20 TYR HD2 H 2.896 1.037 2.049 1.00 . A A . 20 TYR HD2 1 1
9 4826 1 1 20 TYR HE1 H 0.814 3.553 5.788 1.00 . A A . 20 TYR HE1 1 1
9 4827 1 1 20 TYR HE2 H 3.923 3.159 2.859 1.00 . A A . 20 TYR HE2 1 1
9 4828 1 1 20 TYR HH H 2.536 5.035 5.555 1.00 . A A . 20 TYR HH 1 1
9 4829 1 1 20 TYR N N 2.589 -1.566 3.587 1.00 . A A . 20 TYR N 1 1
9 4830 1 1 20 TYR O O 0.847 -3.320 2.441 1.00 . A A . 20 TYR O 1 1
9 4831 1 1 20 TYR OH O 3.021 4.630 4.834 1.00 . A A . 20 TYR OH 1 1
9 4832 1 1 21 SER C C -2.039 -4.377 2.768 1.00 . A A . 21 SER C 1 1
9 4833 1 1 21 SER CA C -1.175 -4.384 4.020 1.00 . A A . 21 SER CA 1 1
9 4834 1 1 21 SER CB C -2.048 -4.681 5.235 1.00 . A A . 21 SER CB 1 1
9 4835 1 1 21 SER H H -0.763 -2.553 5.026 1.00 . A A . 21 SER H 1 1
9 4836 1 1 21 SER HA H -0.427 -5.170 3.915 1.00 . A A . 21 SER HA 1 1
9 4837 1 1 21 SER HB2 H -2.809 -5.417 4.966 1.00 . A A . 21 SER HB2 1 1
9 4838 1 1 21 SER HB3 H -1.423 -5.084 6.032 1.00 . A A . 21 SER HB3 1 1
9 4839 1 1 21 SER HG H -3.106 -3.674 6.532 1.00 . A A . 21 SER HG 1 1
9 4840 1 1 21 SER N N -0.497 -3.106 4.226 1.00 . A A . 21 SER N 1 1
9 4841 1 1 21 SER O O -1.918 -5.246 1.920 1.00 . A A . 21 SER O 1 1
9 4842 1 1 21 SER OG O -2.670 -3.488 5.692 1.00 . A A . 21 SER OG 1 1
9 4843 1 1 22 ASN C C -3.279 -1.971 0.768 1.00 . A A . 22 ASN C 1 1
9 4844 1 1 22 ASN CA C -3.745 -3.234 1.470 1.00 . A A . 22 ASN CA 1 1
9 4845 1 1 22 ASN CB C -5.244 -3.140 1.756 1.00 . A A . 22 ASN CB 1 1
9 4846 1 1 22 ASN CG C -5.727 -4.172 2.754 1.00 . A A . 22 ASN CG 1 1
9 4847 1 1 22 ASN H H -3.012 -2.736 3.416 1.00 . A A . 22 ASN H 1 1
9 4848 1 1 22 ASN HA H -3.583 -4.081 0.808 1.00 . A A . 22 ASN HA 1 1
9 4849 1 1 22 ASN HB2 H -5.469 -2.153 2.128 1.00 . A A . 22 ASN HB2 1 1
9 4850 1 1 22 ASN HB3 H -5.783 -3.290 0.818 1.00 . A A . 22 ASN HB3 1 1
9 4851 1 1 22 ASN HD21 H -7.142 -2.912 3.411 1.00 . A A . 22 ASN HD21 1 1
9 4852 1 1 22 ASN HD22 H -7.092 -4.481 4.175 1.00 . A A . 22 ASN HD22 1 1
9 4853 1 1 22 ASN N N -2.941 -3.414 2.678 1.00 . A A . 22 ASN N 1 1
9 4854 1 1 22 ASN ND2 N -6.725 -3.817 3.514 1.00 . A A . 22 ASN ND2 1 1
9 4855 1 1 22 ASN O O -2.698 -1.077 1.394 1.00 . A A . 22 ASN O 1 1
9 4856 1 1 22 ASN OD1 O -5.202 -5.263 2.845 1.00 . A A . 22 ASN OD1 1 1
9 4857 1 1 23 LEU C C -4.029 0.585 -0.716 1.00 . A A . 23 LEU C 1 1
9 4858 1 1 23 LEU CA C -3.311 -0.646 -1.270 1.00 . A A . 23 LEU CA 1 1
9 4859 1 1 23 LEU CB C -3.700 -0.874 -2.735 1.00 . A A . 23 LEU CB 1 1
9 4860 1 1 23 LEU CD1 C -1.820 0.475 -3.800 1.00 . A A . 23 LEU CD1 1 1
9 4861 1 1 23 LEU CD2 C -3.810 -0.220 -5.139 1.00 . A A . 23 LEU CD2 1 1
9 4862 1 1 23 LEU CG C -3.327 0.216 -3.757 1.00 . A A . 23 LEU CG 1 1
9 4863 1 1 23 LEU H H -4.167 -2.576 -0.944 1.00 . A A . 23 LEU H 1 1
9 4864 1 1 23 LEU HA H -2.228 -0.464 -1.209 1.00 . A A . 23 LEU HA 1 1
9 4865 1 1 23 LEU HB2 H -3.237 -1.804 -3.058 1.00 . A A . 23 LEU HB2 1 1
9 4866 1 1 23 LEU HB3 H -4.777 -1.010 -2.775 1.00 . A A . 23 LEU HB3 1 1
9 4867 1 1 23 LEU HD11 H -1.490 0.888 -2.849 1.00 . A A . 23 LEU HD11 1 1
9 4868 1 1 23 LEU HD12 H -1.596 1.192 -4.592 1.00 . A A . 23 LEU HD12 1 1
9 4869 1 1 23 LEU HD13 H -1.291 -0.458 -3.997 1.00 . A A . 23 LEU HD13 1 1
9 4870 1 1 23 LEU HD21 H -4.881 -0.409 -5.117 1.00 . A A . 23 LEU HD21 1 1
9 4871 1 1 23 LEU HD22 H -3.292 -1.133 -5.444 1.00 . A A . 23 LEU HD22 1 1
9 4872 1 1 23 LEU HD23 H -3.605 0.570 -5.864 1.00 . A A . 23 LEU HD23 1 1
9 4873 1 1 23 LEU HG H -3.833 1.141 -3.486 1.00 . A A . 23 LEU HG 1 1
9 4874 1 1 23 LEU N N -3.641 -1.839 -0.496 1.00 . A A . 23 LEU N 1 1
9 4875 1 1 23 LEU O O -3.503 1.682 -0.778 1.00 . A A . 23 LEU O 1 1
9 4876 1 1 24 CYS C C -5.144 2.171 1.644 1.00 . A A . 24 CYS C 1 1
9 4877 1 1 24 CYS CA C -5.888 1.578 0.456 1.00 . A A . 24 CYS CA 1 1
9 4878 1 1 24 CYS CB C -7.324 1.249 0.864 1.00 . A A . 24 CYS CB 1 1
9 4879 1 1 24 CYS H H -5.651 -0.492 -0.094 1.00 . A A . 24 CYS H 1 1
9 4880 1 1 24 CYS HA H -5.925 2.356 -0.299 1.00 . A A . 24 CYS HA 1 1
9 4881 1 1 24 CYS HB2 H -7.321 0.345 1.471 1.00 . A A . 24 CYS HB2 1 1
9 4882 1 1 24 CYS HB3 H -7.691 2.067 1.481 1.00 . A A . 24 CYS HB3 1 1
9 4883 1 1 24 CYS N N -5.206 0.420 -0.127 1.00 . A A . 24 CYS N 1 1
9 4884 1 1 24 CYS O O -5.268 3.360 1.905 1.00 . A A . 24 CYS O 1 1
9 4885 1 1 24 CYS SG S -8.476 1.026 -0.523 1.00 . A A . 24 CYS SG 1 1
9 4886 1 1 25 TRP C C -2.393 2.740 2.911 1.00 . A A . 25 TRP C 1 1
9 4887 1 1 25 TRP CA C -3.568 1.931 3.457 1.00 . A A . 25 TRP CA 1 1
9 4888 1 1 25 TRP CB C -3.093 0.818 4.386 1.00 . A A . 25 TRP CB 1 1
9 4889 1 1 25 TRP CD1 C -4.622 -1.168 4.902 1.00 . A A . 25 TRP CD1 1 1
9 4890 1 1 25 TRP CD2 C -5.173 0.687 5.999 1.00 . A A . 25 TRP CD2 1 1
9 4891 1 1 25 TRP CE2 C -6.091 -0.347 6.351 1.00 . A A . 25 TRP CE2 1 1
9 4892 1 1 25 TRP CE3 C -5.330 1.961 6.583 1.00 . A A . 25 TRP CE3 1 1
9 4893 1 1 25 TRP CG C -4.238 0.122 5.055 1.00 . A A . 25 TRP CG 1 1
9 4894 1 1 25 TRP CH2 C -7.303 1.119 7.809 1.00 . A A . 25 TRP CH2 1 1
9 4895 1 1 25 TRP CZ2 C -7.153 -0.140 7.252 1.00 . A A . 25 TRP CZ2 1 1
9 4896 1 1 25 TRP CZ3 C -6.400 2.176 7.488 1.00 . A A . 25 TRP CZ3 1 1
9 4897 1 1 25 TRP H H -4.251 0.408 2.113 1.00 . A A . 25 TRP H 1 1
9 4898 1 1 25 TRP HA H -4.204 2.606 4.030 1.00 . A A . 25 TRP HA 1 1
9 4899 1 1 25 TRP HB2 H -2.515 0.093 3.818 1.00 . A A . 25 TRP HB2 1 1
9 4900 1 1 25 TRP HB3 H -2.456 1.252 5.154 1.00 . A A . 25 TRP HB3 1 1
9 4901 1 1 25 TRP HD1 H -4.120 -1.873 4.263 1.00 . A A . 25 TRP HD1 1 1
9 4902 1 1 25 TRP HE1 H -6.150 -2.375 5.700 1.00 . A A . 25 TRP HE1 1 1
9 4903 1 1 25 TRP HE3 H -4.650 2.764 6.342 1.00 . A A . 25 TRP HE3 1 1
9 4904 1 1 25 TRP HH2 H -8.117 1.305 8.496 1.00 . A A . 25 TRP HH2 1 1
9 4905 1 1 25 TRP HZ2 H -7.833 -0.940 7.502 1.00 . A A . 25 TRP HZ2 1 1
9 4906 1 1 25 TRP HZ3 H -6.539 3.151 7.933 1.00 . A A . 25 TRP HZ3 1 1
9 4907 1 1 25 TRP N N -4.347 1.385 2.347 1.00 . A A . 25 TRP N 1 1
9 4908 1 1 25 TRP NE1 N -5.712 -1.466 5.663 1.00 . A A . 25 TRP NE1 1 1
9 4909 1 1 25 TRP O O -2.056 3.791 3.446 1.00 . A A . 25 TRP O 1 1
9 4910 1 1 26 LEU C C -1.383 4.365 0.603 1.00 . A A . 26 LEU C 1 1
9 4911 1 1 26 LEU CA C -0.794 3.039 1.085 1.00 . A A . 26 LEU CA 1 1
9 4912 1 1 26 LEU CB C -0.283 2.187 -0.094 1.00 . A A . 26 LEU CB 1 1
9 4913 1 1 26 LEU CD1 C 0.312 3.694 -2.075 1.00 . A A . 26 LEU CD1 1 1
9 4914 1 1 26 LEU CD2 C 2.000 3.227 -0.309 1.00 . A A . 26 LEU CD2 1 1
9 4915 1 1 26 LEU CG C 0.820 2.679 -1.052 1.00 . A A . 26 LEU CG 1 1
9 4916 1 1 26 LEU H H -2.172 1.431 1.380 1.00 . A A . 26 LEU H 1 1
9 4917 1 1 26 LEU HA H 0.032 3.243 1.766 1.00 . A A . 26 LEU HA 1 1
9 4918 1 1 26 LEU HB2 H 0.069 1.251 0.334 1.00 . A A . 26 LEU HB2 1 1
9 4919 1 1 26 LEU HB3 H -1.137 1.941 -0.712 1.00 . A A . 26 LEU HB3 1 1
9 4920 1 1 26 LEU HD11 H 0.091 4.642 -1.583 1.00 . A A . 26 LEU HD11 1 1
9 4921 1 1 26 LEU HD12 H -0.587 3.316 -2.559 1.00 . A A . 26 LEU HD12 1 1
9 4922 1 1 26 LEU HD13 H 1.081 3.864 -2.828 1.00 . A A . 26 LEU HD13 1 1
9 4923 1 1 26 LEU HD21 H 2.391 2.460 0.350 1.00 . A A . 26 LEU HD21 1 1
9 4924 1 1 26 LEU HD22 H 1.701 4.098 0.275 1.00 . A A . 26 LEU HD22 1 1
9 4925 1 1 26 LEU HD23 H 2.772 3.519 -1.019 1.00 . A A . 26 LEU HD23 1 1
9 4926 1 1 26 LEU HG H 1.166 1.816 -1.605 1.00 . A A . 26 LEU HG 1 1
9 4927 1 1 26 LEU N N -1.845 2.294 1.789 1.00 . A A . 26 LEU N 1 1
9 4928 1 1 26 LEU O O -0.791 5.428 0.773 1.00 . A A . 26 LEU O 1 1
9 4929 1 1 27 ASN C C -3.585 6.476 0.609 1.00 . A A . 27 ASN C 1 1
9 4930 1 1 27 ASN CA C -3.271 5.462 -0.493 1.00 . A A . 27 ASN CA 1 1
9 4931 1 1 27 ASN CB C -4.576 5.017 -1.170 1.00 . A A . 27 ASN CB 1 1
9 4932 1 1 27 ASN CG C -5.013 5.948 -2.282 1.00 . A A . 27 ASN CG 1 1
9 4933 1 1 27 ASN H H -3.016 3.379 -0.077 1.00 . A A . 27 ASN H 1 1
9 4934 1 1 27 ASN HA H -2.629 5.939 -1.236 1.00 . A A . 27 ASN HA 1 1
9 4935 1 1 27 ASN HB2 H -4.426 4.029 -1.599 1.00 . A A . 27 ASN HB2 1 1
9 4936 1 1 27 ASN HB3 H -5.366 4.957 -0.424 1.00 . A A . 27 ASN HB3 1 1
9 4937 1 1 27 ASN HD21 H -4.626 7.582 -1.164 1.00 . A A . 27 ASN HD21 1 1
9 4938 1 1 27 ASN HD22 H -5.257 7.869 -2.771 1.00 . A A . 27 ASN HD22 1 1
9 4939 1 1 27 ASN N N -2.578 4.288 0.035 1.00 . A A . 27 ASN N 1 1
9 4940 1 1 27 ASN ND2 N -4.965 7.232 -2.052 1.00 . A A . 27 ASN ND2 1 1
9 4941 1 1 27 ASN O O -3.439 7.672 0.407 1.00 . A A . 27 ASN O 1 1
9 4942 1 1 27 ASN OD1 O -5.402 5.492 -3.340 1.00 . A A . 27 ASN OD1 1 1
9 4943 1 1 28 GLU C C -3.130 7.578 3.444 1.00 . A A . 28 GLU C 1 1
9 4944 1 1 28 GLU CA C -4.364 6.877 2.887 1.00 . A A . 28 GLU CA 1 1
9 4945 1 1 28 GLU CB C -5.036 6.072 4.002 1.00 . A A . 28 GLU CB 1 1
9 4946 1 1 28 GLU CD C -7.031 4.667 4.605 1.00 . A A . 28 GLU CD 1 1
9 4947 1 1 28 GLU CG C -6.498 5.754 3.719 1.00 . A A . 28 GLU CG 1 1
9 4948 1 1 28 GLU H H -4.137 4.995 1.884 1.00 . A A . 28 GLU H 1 1
9 4949 1 1 28 GLU HA H -5.060 7.641 2.538 1.00 . A A . 28 GLU HA 1 1
9 4950 1 1 28 GLU HB2 H -4.488 5.139 4.136 1.00 . A A . 28 GLU HB2 1 1
9 4951 1 1 28 GLU HB3 H -4.980 6.640 4.931 1.00 . A A . 28 GLU HB3 1 1
9 4952 1 1 28 GLU HG2 H -7.092 6.656 3.866 1.00 . A A . 28 GLU HG2 1 1
9 4953 1 1 28 GLU HG3 H -6.600 5.439 2.683 1.00 . A A . 28 GLU HG3 1 1
9 4954 1 1 28 GLU N N -4.021 5.996 1.765 1.00 . A A . 28 GLU N 1 1
9 4955 1 1 28 GLU O O -3.208 8.715 3.883 1.00 . A A . 28 GLU O 1 1
9 4956 1 1 28 GLU OE1 O -6.831 3.479 4.128 1.00 . A A . 28 GLU OE1 1 1
9 4957 1 1 28 GLU OE2 O -7.592 4.869 5.639 1.00 . A A . 28 GLU OE2 1 1
9 4958 1 1 29 ALA C C -0.178 8.487 2.872 1.00 . A A . 29 ALA C 1 1
9 4959 1 1 29 ALA CA C -0.744 7.484 3.891 1.00 . A A . 29 ALA CA 1 1
9 4960 1 1 29 ALA CB C 0.258 6.376 4.170 1.00 . A A . 29 ALA CB 1 1
9 4961 1 1 29 ALA H H -1.974 5.952 3.054 1.00 . A A . 29 ALA H 1 1
9 4962 1 1 29 ALA HA H -0.942 8.018 4.822 1.00 . A A . 29 ALA HA 1 1
9 4963 1 1 29 ALA HB1 H 1.206 6.816 4.482 1.00 . A A . 29 ALA HB1 1 1
9 4964 1 1 29 ALA HB2 H -0.123 5.736 4.966 1.00 . A A . 29 ALA HB2 1 1
9 4965 1 1 29 ALA HB3 H 0.411 5.781 3.270 1.00 . A A . 29 ALA HB3 1 1
9 4966 1 1 29 ALA N N -1.992 6.899 3.410 1.00 . A A . 29 ALA N 1 1
9 4967 1 1 29 ALA O O 0.653 9.324 3.210 1.00 . A A . 29 ALA O 1 1
9 4968 1 1 30 GLY C C 1.146 9.113 0.020 1.00 . A A . 30 GLY C 1 1
9 4969 1 1 30 GLY CA C -0.238 9.340 0.597 1.00 . A A . 30 GLY CA 1 1
9 4970 1 1 30 GLY H H -1.304 7.675 1.394 1.00 . A A . 30 GLY H 1 1
9 4971 1 1 30 GLY HA2 H -0.963 9.286 -0.215 1.00 . A A . 30 GLY HA2 1 1
9 4972 1 1 30 GLY HA3 H -0.271 10.345 1.015 1.00 . A A . 30 GLY HA3 1 1
9 4973 1 1 30 GLY N N -0.635 8.394 1.631 1.00 . A A . 30 GLY N 1 1
9 4974 1 1 30 GLY O O 1.646 9.938 -0.745 1.00 . A A . 30 GLY O 1 1
9 4975 1 1 31 VAL C C 3.007 7.219 -1.527 1.00 . A A . 31 VAL C 1 1
9 4976 1 1 31 VAL CA C 3.118 7.728 -0.114 1.00 . A A . 31 VAL CA 1 1
9 4977 1 1 31 VAL CB C 3.862 6.637 0.707 1.00 . A A . 31 VAL CB 1 1
9 4978 1 1 31 VAL CG1 C 5.356 6.971 0.782 1.00 . A A . 31 VAL CG1 1 1
9 4979 1 1 31 VAL CG2 C 3.284 6.500 2.107 1.00 . A A . 31 VAL CG2 1 1
9 4980 1 1 31 VAL H H 1.358 7.354 0.987 1.00 . A A . 31 VAL H 1 1
9 4981 1 1 31 VAL HA H 3.704 8.645 -0.101 1.00 . A A . 31 VAL HA 1 1
9 4982 1 1 31 VAL HB H 3.749 5.682 0.198 1.00 . A A . 31 VAL HB 1 1
9 4983 1 1 31 VAL HG11 H 5.498 7.906 1.332 1.00 . A A . 31 VAL HG11 1 1
9 4984 1 1 31 VAL HG12 H 5.874 6.171 1.304 1.00 . A A . 31 VAL HG12 1 1
9 4985 1 1 31 VAL HG13 H 5.765 7.071 -0.220 1.00 . A A . 31 VAL HG13 1 1
9 4986 1 1 31 VAL HG21 H 2.303 6.031 2.051 1.00 . A A . 31 VAL HG21 1 1
9 4987 1 1 31 VAL HG22 H 3.936 5.866 2.712 1.00 . A A . 31 VAL HG22 1 1
9 4988 1 1 31 VAL HG23 H 3.203 7.481 2.583 1.00 . A A . 31 VAL HG23 1 1
9 4989 1 1 31 VAL N N 1.787 8.013 0.380 1.00 . A A . 31 VAL N 1 1
9 4990 1 1 31 VAL O O 2.124 6.439 -1.863 1.00 . A A . 31 VAL O 1 1
9 4991 1 1 32 GLY C C 4.438 5.635 -3.586 1.00 . A A . 32 GLY C 1 1
9 4992 1 1 32 GLY CA C 4.038 7.093 -3.687 1.00 . A A . 32 GLY CA 1 1
9 4993 1 1 32 GLY H H 4.639 8.271 -2.012 1.00 . A A . 32 GLY H 1 1
9 4994 1 1 32 GLY HA2 H 3.065 7.174 -4.173 1.00 . A A . 32 GLY HA2 1 1
9 4995 1 1 32 GLY HA3 H 4.784 7.640 -4.260 1.00 . A A . 32 GLY HA3 1 1
9 4996 1 1 32 GLY N N 3.953 7.626 -2.345 1.00 . A A . 32 GLY N 1 1
9 4997 1 1 32 GLY O O 5.163 5.249 -2.666 1.00 . A A . 32 GLY O 1 1
9 4998 1 1 33 LEU C C 5.803 3.280 -4.968 1.00 . A A . 33 LEU C 1 1
9 4999 1 1 33 LEU CA C 4.337 3.413 -4.569 1.00 . A A . 33 LEU CA 1 1
9 5000 1 1 33 LEU CB C 3.460 2.705 -5.612 1.00 . A A . 33 LEU CB 1 1
9 5001 1 1 33 LEU CD1 C 3.294 0.439 -4.536 1.00 . A A . 33 LEU CD1 1 1
9 5002 1 1 33 LEU CD2 C 2.818 0.694 -6.965 1.00 . A A . 33 LEU CD2 1 1
9 5003 1 1 33 LEU CG C 3.665 1.192 -5.798 1.00 . A A . 33 LEU CG 1 1
9 5004 1 1 33 LEU H H 3.385 5.189 -5.253 1.00 . A A . 33 LEU H 1 1
9 5005 1 1 33 LEU HA H 4.179 2.965 -3.588 1.00 . A A . 33 LEU HA 1 1
9 5006 1 1 33 LEU HB2 H 2.418 2.873 -5.344 1.00 . A A . 33 LEU HB2 1 1
9 5007 1 1 33 LEU HB3 H 3.641 3.182 -6.573 1.00 . A A . 33 LEU HB3 1 1
9 5008 1 1 33 LEU HD11 H 3.376 -0.634 -4.716 1.00 . A A . 33 LEU HD11 1 1
9 5009 1 1 33 LEU HD12 H 2.269 0.677 -4.247 1.00 . A A . 33 LEU HD12 1 1
9 5010 1 1 33 LEU HD13 H 3.970 0.707 -3.726 1.00 . A A . 33 LEU HD13 1 1
9 5011 1 1 33 LEU HD21 H 3.107 1.218 -7.877 1.00 . A A . 33 LEU HD21 1 1
9 5012 1 1 33 LEU HD22 H 1.761 0.873 -6.763 1.00 . A A . 33 LEU HD22 1 1
9 5013 1 1 33 LEU HD23 H 2.982 -0.375 -7.105 1.00 . A A . 33 LEU HD23 1 1
9 5014 1 1 33 LEU HG H 4.712 1.002 -6.025 1.00 . A A . 33 LEU HG 1 1
9 5015 1 1 33 LEU N N 3.983 4.827 -4.527 1.00 . A A . 33 LEU N 1 1
9 5016 1 1 33 LEU O O 6.275 4.024 -5.830 1.00 . A A . 33 LEU O 1 1
9 5017 1 1 34 ASP C C 8.022 0.539 -5.140 1.00 . A A . 34 ASP C 1 1
9 5018 1 1 34 ASP CA C 7.873 2.017 -4.810 1.00 . A A . 34 ASP CA 1 1
9 5019 1 1 34 ASP CB C 8.878 2.421 -3.733 1.00 . A A . 34 ASP CB 1 1
9 5020 1 1 34 ASP CG C 10.248 2.670 -4.294 1.00 . A A . 34 ASP CG 1 1
9 5021 1 1 34 ASP H H 6.084 1.746 -3.659 1.00 . A A . 34 ASP H 1 1
9 5022 1 1 34 ASP HA H 8.094 2.586 -5.712 1.00 . A A . 34 ASP HA 1 1
9 5023 1 1 34 ASP HB2 H 8.526 3.333 -3.273 1.00 . A A . 34 ASP HB2 1 1
9 5024 1 1 34 ASP HB3 H 8.937 1.647 -2.970 1.00 . A A . 34 ASP HB3 1 1
9 5025 1 1 34 ASP N N 6.506 2.320 -4.384 1.00 . A A . 34 ASP N 1 1
9 5026 1 1 34 ASP O O 8.401 0.184 -6.249 1.00 . A A . 34 ASP O 1 1
9 5027 1 1 34 ASP OD1 O 10.784 1.639 -4.840 1.00 . A A . 34 ASP OD1 1 1
9 5028 1 1 34 ASP OD2 O 10.794 3.728 -4.260 1.00 . A A . 34 ASP OD2 1 1
9 5029 1 1 35 HIS C C 6.408 -2.353 -4.342 1.00 . A A . 35 HIS C 1 1
9 5030 1 1 35 HIS CA C 7.806 -1.766 -4.394 1.00 . A A . 35 HIS CA 1 1
9 5031 1 1 35 HIS CB C 8.697 -2.440 -3.345 1.00 . A A . 35 HIS CB 1 1
9 5032 1 1 35 HIS CD2 C 10.205 -0.858 -1.924 1.00 . A A . 35 HIS CD2 1 1
9 5033 1 1 35 HIS CE1 C 11.964 -0.819 -3.189 1.00 . A A . 35 HIS CE1 1 1
9 5034 1 1 35 HIS CG C 9.918 -1.647 -2.993 1.00 . A A . 35 HIS CG 1 1
9 5035 1 1 35 HIS H H 7.392 0.016 -3.278 1.00 . A A . 35 HIS H 1 1
9 5036 1 1 35 HIS HA H 8.228 -1.953 -5.380 1.00 . A A . 35 HIS HA 1 1
9 5037 1 1 35 HIS HB2 H 8.114 -2.596 -2.444 1.00 . A A . 35 HIS HB2 1 1
9 5038 1 1 35 HIS HB3 H 8.999 -3.422 -3.715 1.00 . A A . 35 HIS HB3 1 1
9 5039 1 1 35 HIS HD1 H 11.190 -2.062 -4.663 1.00 . A A . 35 HIS HD1 1 1
9 5040 1 1 35 HIS HD2 H 9.543 -0.662 -1.088 1.00 . A A . 35 HIS HD2 1 1
9 5041 1 1 35 HIS HE1 H 12.956 -0.597 -3.567 1.00 . A A . 35 HIS HE1 1 1
9 5042 1 1 35 HIS N N 7.736 -0.322 -4.174 1.00 . A A . 35 HIS N 1 1
9 5043 1 1 35 HIS ND1 N 11.066 -1.594 -3.789 1.00 . A A . 35 HIS ND1 1 1
9 5044 1 1 35 HIS NE2 N 11.464 -0.369 -2.070 1.00 . A A . 35 HIS NE2 1 1
9 5045 1 1 35 HIS O O 5.551 -1.841 -3.625 1.00 . A A . 35 HIS O 1 1
9 5046 1 1 36 GLU C C 5.440 -5.392 -3.969 1.00 . A A . 36 GLU C 1 1
9 5047 1 1 36 GLU CA C 4.988 -4.247 -4.856 1.00 . A A . 36 GLU CA 1 1
9 5048 1 1 36 GLU CB C 4.463 -4.752 -6.201 1.00 . A A . 36 GLU CB 1 1
9 5049 1 1 36 GLU CD C 3.400 -4.141 -8.405 1.00 . A A . 36 GLU CD 1 1
9 5050 1 1 36 GLU CG C 3.973 -3.628 -7.114 1.00 . A A . 36 GLU CG 1 1
9 5051 1 1 36 GLU H H 6.949 -3.866 -5.571 1.00 . A A . 36 GLU H 1 1
9 5052 1 1 36 GLU HA H 4.220 -3.664 -4.350 1.00 . A A . 36 GLU HA 1 1
9 5053 1 1 36 GLU HB2 H 5.259 -5.298 -6.708 1.00 . A A . 36 GLU HB2 1 1
9 5054 1 1 36 GLU HB3 H 3.636 -5.437 -6.015 1.00 . A A . 36 GLU HB3 1 1
9 5055 1 1 36 GLU HG2 H 3.205 -3.058 -6.593 1.00 . A A . 36 GLU HG2 1 1
9 5056 1 1 36 GLU HG3 H 4.806 -2.963 -7.342 1.00 . A A . 36 GLU HG3 1 1
9 5057 1 1 36 GLU N N 6.205 -3.466 -5.021 1.00 . A A . 36 GLU N 1 1
9 5058 1 1 36 GLU O O 6.591 -5.813 -4.062 1.00 . A A . 36 GLU O 1 1
9 5059 1 1 36 GLU OE1 O 3.310 -5.300 -8.683 1.00 . A A . 36 GLU OE1 1 1
9 5060 1 1 36 GLU OE2 O 3.015 -3.209 -9.202 1.00 . A A . 36 GLU OE2 1 1
9 5061 1 1 37 GLY C C 5.439 -6.102 -0.833 1.00 . A A . 37 GLY C 1 1
9 5062 1 1 37 GLY CA C 4.969 -6.822 -2.081 1.00 . A A . 37 GLY CA 1 1
9 5063 1 1 37 GLY H H 3.638 -5.453 -3.013 1.00 . A A . 37 GLY H 1 1
9 5064 1 1 37 GLY HA2 H 4.111 -7.447 -1.833 1.00 . A A . 37 GLY HA2 1 1
9 5065 1 1 37 GLY HA3 H 5.772 -7.447 -2.468 1.00 . A A . 37 GLY HA3 1 1
9 5066 1 1 37 GLY N N 4.577 -5.840 -3.074 1.00 . A A . 37 GLY N 1 1
9 5067 1 1 37 GLY O O 5.553 -4.874 -0.816 1.00 . A A . 37 GLY O 1 1
9 5068 1 1 38 GLU C C 7.566 -5.826 1.456 1.00 . A A . 38 GLU C 1 1
9 5069 1 1 38 GLU CA C 6.103 -6.283 1.498 1.00 . A A . 38 GLU CA 1 1
9 5070 1 1 38 GLU CB C 5.948 -7.324 2.614 1.00 . A A . 38 GLU CB 1 1
9 5071 1 1 38 GLU CD C 4.380 -8.792 3.928 1.00 . A A . 38 GLU CD 1 1
9 5072 1 1 38 GLU CG C 4.520 -7.845 2.776 1.00 . A A . 38 GLU CG 1 1
9 5073 1 1 38 GLU H H 5.545 -7.856 0.170 1.00 . A A . 38 GLU H 1 1
9 5074 1 1 38 GLU HA H 5.474 -5.425 1.729 1.00 . A A . 38 GLU HA 1 1
9 5075 1 1 38 GLU HB2 H 6.606 -8.162 2.398 1.00 . A A . 38 GLU HB2 1 1
9 5076 1 1 38 GLU HB3 H 6.268 -6.879 3.556 1.00 . A A . 38 GLU HB3 1 1
9 5077 1 1 38 GLU HG2 H 3.851 -7.001 2.933 1.00 . A A . 38 GLU HG2 1 1
9 5078 1 1 38 GLU HG3 H 4.222 -8.362 1.866 1.00 . A A . 38 GLU HG3 1 1
9 5079 1 1 38 GLU N N 5.670 -6.858 0.227 1.00 . A A . 38 GLU N 1 1
9 5080 1 1 38 GLU O O 8.353 -6.309 0.649 1.00 . A A . 38 GLU O 1 1
9 5081 1 1 38 GLU OE1 O 4.622 -9.958 3.861 1.00 . A A . 38 GLU OE1 1 1
9 5082 1 1 38 GLU OE2 O 3.951 -8.236 5.005 1.00 . A A . 38 GLU OE2 1 1
9 5083 1 1 39 CYS C C 9.694 -5.182 3.976 1.00 . A A . 39 CYS C 1 1
9 5084 1 1 39 CYS CA C 9.312 -4.571 2.635 1.00 . A A . 39 CYS CA 1 1
9 5085 1 1 39 CYS CB C 9.460 -3.047 2.731 1.00 . A A . 39 CYS CB 1 1
9 5086 1 1 39 CYS H H 7.229 -4.612 3.043 1.00 . A A . 39 CYS H 1 1
9 5087 1 1 39 CYS HA H 9.965 -4.961 1.856 1.00 . A A . 39 CYS HA 1 1
9 5088 1 1 39 CYS HB2 H 8.575 -2.637 3.216 1.00 . A A . 39 CYS HB2 1 1
9 5089 1 1 39 CYS HB3 H 10.321 -2.823 3.362 1.00 . A A . 39 CYS HB3 1 1
9 5090 1 1 39 CYS N N 7.923 -4.959 2.391 1.00 . A A . 39 CYS N 1 1
9 5091 1 1 39 CYS O O 8.814 -5.571 4.756 1.00 . A A . 39 CYS O 1 1
9 5092 1 1 39 CYS SG S 9.707 -2.211 1.137 1.00 . A A . 39 CYS SG 1 1
9 5093 1 1 40 LEU C C 12.764 -4.851 5.731 1.00 . A A . 40 LEU C 1 1
9 5094 1 1 40 LEU CA C 11.539 -5.716 5.500 1.00 . A A . 40 LEU CA 1 1
9 5095 1 1 40 LEU CB C 11.930 -7.197 5.376 1.00 . A A . 40 LEU CB 1 1
9 5096 1 1 40 LEU CD1 C 11.632 -7.810 7.817 1.00 . A A . 40 LEU CD1 1 1
9 5097 1 1 40 LEU CD2 C 12.969 -9.270 6.291 1.00 . A A . 40 LEU CD2 1 1
9 5098 1 1 40 LEU CG C 12.577 -7.832 6.616 1.00 . A A . 40 LEU CG 1 1
9 5099 1 1 40 LEU H H 11.663 -4.870 3.576 1.00 . A A . 40 LEU H 1 1
9 5100 1 1 40 LEU HA H 10.830 -5.574 6.313 1.00 . A A . 40 LEU HA 1 1
9 5101 1 1 40 LEU HB2 H 11.036 -7.765 5.124 1.00 . A A . 40 LEU HB2 1 1
9 5102 1 1 40 LEU HB3 H 12.633 -7.288 4.548 1.00 . A A . 40 LEU HB3 1 1
9 5103 1 1 40 LEU HD11 H 10.681 -8.271 7.549 1.00 . A A . 40 LEU HD11 1 1
9 5104 1 1 40 LEU HD12 H 11.462 -6.776 8.123 1.00 . A A . 40 LEU HD12 1 1
9 5105 1 1 40 LEU HD13 H 12.082 -8.352 8.647 1.00 . A A . 40 LEU HD13 1 1
9 5106 1 1 40 LEU HD21 H 12.080 -9.847 6.034 1.00 . A A . 40 LEU HD21 1 1
9 5107 1 1 40 LEU HD22 H 13.456 -9.717 7.157 1.00 . A A . 40 LEU HD22 1 1
9 5108 1 1 40 LEU HD23 H 13.663 -9.276 5.451 1.00 . A A . 40 LEU HD23 1 1
9 5109 1 1 40 LEU HG H 13.478 -7.277 6.870 1.00 . A A . 40 LEU HG 1 1
9 5110 1 1 40 LEU N N 10.990 -5.228 4.244 1.00 . A A . 40 LEU N 1 1
9 5111 1 1 40 LEU O O 13.387 -4.517 4.696 1.00 . A A . 40 LEU O 1 1
9 5112 1 1 40 LEU OXT O 13.035 -4.448 6.875 1.00 . A A . 40 LEU OXT 1 1
10 5113 1 1 1 GLU C C -11.805 10.767 -5.830 1.00 . A A . 1 GLU C 1 1
10 5114 1 1 1 GLU CA C -11.415 11.151 -7.241 1.00 . A A . 1 GLU CA 1 1
10 5115 1 1 1 GLU CB C -9.875 11.109 -7.404 1.00 . A A . 1 GLU CB 1 1
10 5116 1 1 1 GLU CD C -9.129 13.208 -6.136 1.00 . A A . 1 GLU CD 1 1
10 5117 1 1 1 GLU CG C -9.022 11.708 -6.237 1.00 . A A . 1 GLU CG 1 1
10 5118 1 1 1 GLU H1 H -11.755 12.722 -8.544 1.00 . A A . 1 GLU H1 1 1
10 5119 1 1 1 GLU H2 H -12.959 12.514 -7.433 1.00 . A A . 1 GLU H2 1 1
10 5120 1 1 1 GLU H3 H -11.528 13.198 -6.983 1.00 . A A . 1 GLU H3 1 1
10 5121 1 1 1 GLU HA H -11.852 10.427 -7.928 1.00 . A A . 1 GLU HA 1 1
10 5122 1 1 1 GLU HB2 H -9.586 10.063 -7.514 1.00 . A A . 1 GLU HB2 1 1
10 5123 1 1 1 GLU HB3 H -9.612 11.619 -8.330 1.00 . A A . 1 GLU HB3 1 1
10 5124 1 1 1 GLU HG2 H -9.335 11.266 -5.292 1.00 . A A . 1 GLU HG2 1 1
10 5125 1 1 1 GLU HG3 H -7.977 11.450 -6.404 1.00 . A A . 1 GLU HG3 1 1
10 5126 1 1 1 GLU N N -11.959 12.503 -7.580 1.00 . A A . 1 GLU N 1 1
10 5127 1 1 1 GLU O O -12.091 11.641 -5.029 1.00 . A A . 1 GLU O 1 1
10 5128 1 1 1 GLU OE1 O -9.603 13.897 -6.998 1.00 . A A . 1 GLU OE1 1 1
10 5129 1 1 1 GLU OE2 O -8.681 13.684 -5.021 1.00 . A A . 1 GLU OE2 1 1
10 5130 1 1 2 ALA C C -11.394 7.667 -4.037 1.00 . A A . 2 ALA C 1 1
10 5131 1 1 2 ALA CA C -12.147 8.983 -4.198 1.00 . A A . 2 ALA CA 1 1
10 5132 1 1 2 ALA CB C -13.667 8.758 -4.080 1.00 . A A . 2 ALA CB 1 1
10 5133 1 1 2 ALA H H -11.547 8.780 -6.217 1.00 . A A . 2 ALA H 1 1
10 5134 1 1 2 ALA HA H -11.817 9.693 -3.439 1.00 . A A . 2 ALA HA 1 1
10 5135 1 1 2 ALA HB1 H -13.993 8.033 -4.829 1.00 . A A . 2 ALA HB1 1 1
10 5136 1 1 2 ALA HB2 H -13.906 8.378 -3.086 1.00 . A A . 2 ALA HB2 1 1
10 5137 1 1 2 ALA HB3 H -14.190 9.703 -4.236 1.00 . A A . 2 ALA HB3 1 1
10 5138 1 1 2 ALA N N -11.811 9.476 -5.529 1.00 . A A . 2 ALA N 1 1
10 5139 1 1 2 ALA O O -10.882 7.133 -5.022 1.00 . A A . 2 ALA O 1 1
10 5140 1 1 3 ALA C C -11.667 4.750 -3.061 1.00 . A A . 3 ALA C 1 1
10 5141 1 1 3 ALA CA C -10.716 5.848 -2.571 1.00 . A A . 3 ALA CA 1 1
10 5142 1 1 3 ALA CB C -10.413 5.686 -1.074 1.00 . A A . 3 ALA CB 1 1
10 5143 1 1 3 ALA H H -11.789 7.611 -2.050 1.00 . A A . 3 ALA H 1 1
10 5144 1 1 3 ALA HA H -9.782 5.788 -3.133 1.00 . A A . 3 ALA HA 1 1
10 5145 1 1 3 ALA HB1 H -9.961 4.710 -0.897 1.00 . A A . 3 ALA HB1 1 1
10 5146 1 1 3 ALA HB2 H -9.723 6.466 -0.751 1.00 . A A . 3 ALA HB2 1 1
10 5147 1 1 3 ALA HB3 H -11.339 5.758 -0.500 1.00 . A A . 3 ALA HB3 1 1
10 5148 1 1 3 ALA N N -11.347 7.141 -2.822 1.00 . A A . 3 ALA N 1 1
10 5149 1 1 3 ALA O O -12.672 4.465 -2.425 1.00 . A A . 3 ALA O 1 1
10 5150 1 1 4 VAL C C -11.509 1.758 -4.678 1.00 . A A . 4 VAL C 1 1
10 5151 1 1 4 VAL CA C -12.183 3.123 -4.819 1.00 . A A . 4 VAL CA 1 1
10 5152 1 1 4 VAL CB C -12.444 3.422 -6.325 1.00 . A A . 4 VAL CB 1 1
10 5153 1 1 4 VAL CG1 C -13.268 4.716 -6.470 1.00 . A A . 4 VAL CG1 1 1
10 5154 1 1 4 VAL CG2 C -11.120 3.561 -7.112 1.00 . A A . 4 VAL CG2 1 1
10 5155 1 1 4 VAL H H -10.527 4.473 -4.704 1.00 . A A . 4 VAL H 1 1
10 5156 1 1 4 VAL HA H -13.138 3.083 -4.303 1.00 . A A . 4 VAL HA 1 1
10 5157 1 1 4 VAL HB H -13.019 2.601 -6.750 1.00 . A A . 4 VAL HB 1 1
10 5158 1 1 4 VAL HG11 H -14.190 4.627 -5.894 1.00 . A A . 4 VAL HG11 1 1
10 5159 1 1 4 VAL HG12 H -12.695 5.567 -6.106 1.00 . A A . 4 VAL HG12 1 1
10 5160 1 1 4 VAL HG13 H -13.519 4.871 -7.519 1.00 . A A . 4 VAL HG13 1 1
10 5161 1 1 4 VAL HG21 H -10.558 4.424 -6.756 1.00 . A A . 4 VAL HG21 1 1
10 5162 1 1 4 VAL HG22 H -10.522 2.657 -6.993 1.00 . A A . 4 VAL HG22 1 1
10 5163 1 1 4 VAL HG23 H -11.344 3.695 -8.171 1.00 . A A . 4 VAL HG23 1 1
10 5164 1 1 4 VAL N N -11.349 4.168 -4.209 1.00 . A A . 4 VAL N 1 1
10 5165 1 1 4 VAL O O -12.013 0.743 -5.149 1.00 . A A . 4 VAL O 1 1
10 5166 1 1 5 CYS C C -10.132 -0.258 -2.659 1.00 . A A . 5 CYS C 1 1
10 5167 1 1 5 CYS CA C -9.588 0.521 -3.857 1.00 . A A . 5 CYS CA 1 1
10 5168 1 1 5 CYS CB C -8.111 0.860 -3.658 1.00 . A A . 5 CYS CB 1 1
10 5169 1 1 5 CYS H H -9.982 2.598 -3.657 1.00 . A A . 5 CYS H 1 1
10 5170 1 1 5 CYS HA H -9.689 -0.101 -4.747 1.00 . A A . 5 CYS HA 1 1
10 5171 1 1 5 CYS HB2 H -7.642 0.070 -3.072 1.00 . A A . 5 CYS HB2 1 1
10 5172 1 1 5 CYS HB3 H -7.634 0.886 -4.638 1.00 . A A . 5 CYS HB3 1 1
10 5173 1 1 5 CYS N N -10.345 1.749 -4.048 1.00 . A A . 5 CYS N 1 1
10 5174 1 1 5 CYS O O -10.734 0.308 -1.754 1.00 . A A . 5 CYS O 1 1
10 5175 1 1 5 CYS SG S -7.821 2.469 -2.845 1.00 . A A . 5 CYS SG 1 1
10 5176 1 1 6 THR C C -9.406 -2.717 -0.557 1.00 . A A . 6 THR C 1 1
10 5177 1 1 6 THR CA C -10.447 -2.447 -1.643 1.00 . A A . 6 THR CA 1 1
10 5178 1 1 6 THR CB C -10.828 -3.791 -2.287 1.00 . A A . 6 THR CB 1 1
10 5179 1 1 6 THR CG2 C -11.968 -3.621 -3.280 1.00 . A A . 6 THR CG2 1 1
10 5180 1 1 6 THR H H -9.442 -2.000 -3.438 1.00 . A A . 6 THR H 1 1
10 5181 1 1 6 THR HA H -11.333 -2.004 -1.187 1.00 . A A . 6 THR HA 1 1
10 5182 1 1 6 THR HB H -11.122 -4.488 -1.517 1.00 . A A . 6 THR HB 1 1
10 5183 1 1 6 THR HG1 H -9.985 -5.046 -3.536 1.00 . A A . 6 THR HG1 1 1
10 5184 1 1 6 THR HG21 H -12.281 -4.600 -3.644 1.00 . A A . 6 THR HG21 1 1
10 5185 1 1 6 THR HG22 H -11.642 -3.013 -4.125 1.00 . A A . 6 THR HG22 1 1
10 5186 1 1 6 THR HG23 H -12.815 -3.135 -2.791 1.00 . A A . 6 THR HG23 1 1
10 5187 1 1 6 THR N N -9.933 -1.566 -2.675 1.00 . A A . 6 THR N 1 1
10 5188 1 1 6 THR O O -8.231 -2.355 -0.690 1.00 . A A . 6 THR O 1 1
10 5189 1 1 6 THR OG1 O -9.696 -4.303 -2.992 1.00 . A A . 6 THR OG1 1 1
10 5190 1 1 7 THR C C -8.413 -5.232 1.329 1.00 . A A . 7 THR C 1 1
10 5191 1 1 7 THR CA C -8.947 -3.826 1.584 1.00 . A A . 7 THR CA 1 1
10 5192 1 1 7 THR CB C -9.702 -3.805 2.923 1.00 . A A . 7 THR CB 1 1
10 5193 1 1 7 THR CG2 C -10.024 -2.375 3.343 1.00 . A A . 7 THR CG2 1 1
10 5194 1 1 7 THR H H -10.804 -3.677 0.563 1.00 . A A . 7 THR H 1 1
10 5195 1 1 7 THR HA H -8.106 -3.157 1.633 1.00 . A A . 7 THR HA 1 1
10 5196 1 1 7 THR HB H -9.098 -4.280 3.695 1.00 . A A . 7 THR HB 1 1
10 5197 1 1 7 THR HG1 H -11.284 -4.706 3.639 1.00 . A A . 7 THR HG1 1 1
10 5198 1 1 7 THR HG21 H -9.102 -1.799 3.427 1.00 . A A . 7 THR HG21 1 1
10 5199 1 1 7 THR HG22 H -10.526 -2.388 4.311 1.00 . A A . 7 THR HG22 1 1
10 5200 1 1 7 THR HG23 H -10.679 -1.908 2.607 1.00 . A A . 7 THR HG23 1 1
10 5201 1 1 7 THR N N -9.832 -3.407 0.494 1.00 . A A . 7 THR N 1 1
10 5202 1 1 7 THR O O -7.943 -5.922 2.227 1.00 . A A . 7 THR O 1 1
10 5203 1 1 7 THR OG1 O -10.938 -4.506 2.764 1.00 . A A . 7 THR OG1 1 1
10 5204 1 1 8 GLU C C -6.452 -6.924 -0.180 1.00 . A A . 8 GLU C 1 1
10 5205 1 1 8 GLU CA C -7.963 -6.916 -0.382 1.00 . A A . 8 GLU CA 1 1
10 5206 1 1 8 GLU CB C -8.292 -7.097 -1.866 1.00 . A A . 8 GLU CB 1 1
10 5207 1 1 8 GLU CD C -8.160 -8.517 -3.934 1.00 . A A . 8 GLU CD 1 1
10 5208 1 1 8 GLU CG C -7.822 -8.414 -2.474 1.00 . A A . 8 GLU CG 1 1
10 5209 1 1 8 GLU H H -8.847 -4.994 -0.612 1.00 . A A . 8 GLU H 1 1
10 5210 1 1 8 GLU HA H -8.415 -7.719 0.200 1.00 . A A . 8 GLU HA 1 1
10 5211 1 1 8 GLU HB2 H -9.373 -7.025 -1.987 1.00 . A A . 8 GLU HB2 1 1
10 5212 1 1 8 GLU HB3 H -7.831 -6.280 -2.421 1.00 . A A . 8 GLU HB3 1 1
10 5213 1 1 8 GLU HG2 H -6.742 -8.494 -2.359 1.00 . A A . 8 GLU HG2 1 1
10 5214 1 1 8 GLU HG3 H -8.294 -9.241 -1.945 1.00 . A A . 8 GLU HG3 1 1
10 5215 1 1 8 GLU N N -8.480 -5.629 0.072 1.00 . A A . 8 GLU N 1 1
10 5216 1 1 8 GLU O O -5.792 -5.974 -0.578 1.00 . A A . 8 GLU O 1 1
10 5217 1 1 8 GLU OE1 O -8.919 -7.771 -4.492 1.00 . A A . 8 GLU OE1 1 1
10 5218 1 1 8 GLU OE2 O -7.544 -9.482 -4.540 1.00 . A A . 8 GLU OE2 1 1
10 5219 1 1 9 TRP C C -3.673 -7.893 -0.559 1.00 . A A . 9 TRP C 1 1
10 5220 1 1 9 TRP CA C -4.485 -8.105 0.713 1.00 . A A . 9 TRP CA 1 1
10 5221 1 1 9 TRP CB C -4.188 -9.491 1.302 1.00 . A A . 9 TRP CB 1 1
10 5222 1 1 9 TRP CD1 C -1.935 -10.663 0.820 1.00 . A A . 9 TRP CD1 1 1
10 5223 1 1 9 TRP CD2 C -1.828 -9.189 2.487 1.00 . A A . 9 TRP CD2 1 1
10 5224 1 1 9 TRP CE2 C -0.545 -9.798 2.317 1.00 . A A . 9 TRP CE2 1 1
10 5225 1 1 9 TRP CE3 C -1.979 -8.194 3.471 1.00 . A A . 9 TRP CE3 1 1
10 5226 1 1 9 TRP CG C -2.712 -9.783 1.514 1.00 . A A . 9 TRP CG 1 1
10 5227 1 1 9 TRP CH2 C 0.409 -8.454 4.052 1.00 . A A . 9 TRP CH2 1 1
10 5228 1 1 9 TRP CZ2 C 0.572 -9.437 3.095 1.00 . A A . 9 TRP CZ2 1 1
10 5229 1 1 9 TRP CZ3 C -0.855 -7.824 4.249 1.00 . A A . 9 TRP CZ3 1 1
10 5230 1 1 9 TRP H H -6.529 -8.716 0.762 1.00 . A A . 9 TRP H 1 1
10 5231 1 1 9 TRP HA H -4.188 -7.346 1.435 1.00 . A A . 9 TRP HA 1 1
10 5232 1 1 9 TRP HB2 H -4.701 -9.576 2.260 1.00 . A A . 9 TRP HB2 1 1
10 5233 1 1 9 TRP HB3 H -4.593 -10.249 0.630 1.00 . A A . 9 TRP HB3 1 1
10 5234 1 1 9 TRP HD1 H -2.283 -11.266 -0.003 1.00 . A A . 9 TRP HD1 1 1
10 5235 1 1 9 TRP HE1 H 0.067 -11.290 0.926 1.00 . A A . 9 TRP HE1 1 1
10 5236 1 1 9 TRP HE3 H -2.934 -7.714 3.620 1.00 . A A . 9 TRP HE3 1 1
10 5237 1 1 9 TRP HH2 H 1.256 -8.154 4.655 1.00 . A A . 9 TRP HH2 1 1
10 5238 1 1 9 TRP HZ2 H 1.536 -9.901 2.936 1.00 . A A . 9 TRP HZ2 1 1
10 5239 1 1 9 TRP HZ3 H -0.953 -7.056 4.989 1.00 . A A . 9 TRP HZ3 1 1
10 5240 1 1 9 TRP N N -5.927 -7.972 0.453 1.00 . A A . 9 TRP N 1 1
10 5241 1 1 9 TRP NE1 N -0.660 -10.695 1.295 1.00 . A A . 9 TRP NE1 1 1
10 5242 1 1 9 TRP O O -3.648 -8.736 -1.457 1.00 . A A . 9 TRP O 1 1
10 5243 1 1 10 ASP C C -1.021 -5.635 -1.240 1.00 . A A . 10 ASP C 1 1
10 5244 1 1 10 ASP CA C -2.259 -6.328 -1.792 1.00 . A A . 10 ASP CA 1 1
10 5245 1 1 10 ASP CB C -3.058 -5.371 -2.680 1.00 . A A . 10 ASP CB 1 1
10 5246 1 1 10 ASP CG C -2.309 -4.971 -3.922 1.00 . A A . 10 ASP CG 1 1
10 5247 1 1 10 ASP H H -3.143 -6.072 0.126 1.00 . A A . 10 ASP H 1 1
10 5248 1 1 10 ASP HA H -1.964 -7.192 -2.352 1.00 . A A . 10 ASP HA 1 1
10 5249 1 1 10 ASP HB2 H -3.994 -5.849 -2.959 1.00 . A A . 10 ASP HB2 1 1
10 5250 1 1 10 ASP HB3 H -3.291 -4.472 -2.114 1.00 . A A . 10 ASP HB3 1 1
10 5251 1 1 10 ASP N N -3.068 -6.721 -0.649 1.00 . A A . 10 ASP N 1 1
10 5252 1 1 10 ASP O O -0.933 -4.397 -1.278 1.00 . A A . 10 ASP O 1 1
10 5253 1 1 10 ASP OD1 O -1.419 -5.824 -4.291 1.00 . A A . 10 ASP OD1 1 1
10 5254 1 1 10 ASP OD2 O -2.508 -3.951 -4.519 1.00 . A A . 10 ASP OD2 1 1
10 5255 1 1 11 PRO C C 1.908 -4.947 -0.936 1.00 . A A . 11 PRO C 1 1
10 5256 1 1 11 PRO CA C 1.031 -5.733 0.004 1.00 . A A . 11 PRO CA 1 1
10 5257 1 1 11 PRO CB C 1.792 -6.888 0.660 1.00 . A A . 11 PRO CB 1 1
10 5258 1 1 11 PRO CD C -0.018 -7.864 -0.480 1.00 . A A . 11 PRO CD 1 1
10 5259 1 1 11 PRO CG C 1.410 -8.098 -0.119 1.00 . A A . 11 PRO CG 1 1
10 5260 1 1 11 PRO HA H 0.645 -5.066 0.770 1.00 . A A . 11 PRO HA 1 1
10 5261 1 1 11 PRO HB2 H 2.866 -6.717 0.612 1.00 . A A . 11 PRO HB2 1 1
10 5262 1 1 11 PRO HB3 H 1.468 -7.001 1.694 1.00 . A A . 11 PRO HB3 1 1
10 5263 1 1 11 PRO HD2 H -0.284 -8.393 -1.396 1.00 . A A . 11 PRO HD2 1 1
10 5264 1 1 11 PRO HD3 H -0.668 -8.150 0.350 1.00 . A A . 11 PRO HD3 1 1
10 5265 1 1 11 PRO HG2 H 2.008 -8.189 -1.016 1.00 . A A . 11 PRO HG2 1 1
10 5266 1 1 11 PRO HG3 H 1.515 -8.992 0.489 1.00 . A A . 11 PRO HG3 1 1
10 5267 1 1 11 PRO N N -0.084 -6.405 -0.663 1.00 . A A . 11 PRO N 1 1
10 5268 1 1 11 PRO O O 2.265 -5.401 -2.026 1.00 . A A . 11 PRO O 1 1
10 5269 1 1 12 VAL C C 3.949 -2.115 -0.275 1.00 . A A . 12 VAL C 1 1
10 5270 1 1 12 VAL CA C 3.046 -2.819 -1.267 1.00 . A A . 12 VAL CA 1 1
10 5271 1 1 12 VAL CB C 2.191 -1.776 -2.033 1.00 . A A . 12 VAL CB 1 1
10 5272 1 1 12 VAL CG1 C 1.447 -2.438 -3.204 1.00 . A A . 12 VAL CG1 1 1
10 5273 1 1 12 VAL CG2 C 1.188 -1.091 -1.099 1.00 . A A . 12 VAL CG2 1 1
10 5274 1 1 12 VAL H H 1.871 -3.425 0.395 1.00 . A A . 12 VAL H 1 1
10 5275 1 1 12 VAL HA H 3.663 -3.369 -1.977 1.00 . A A . 12 VAL HA 1 1
10 5276 1 1 12 VAL HB H 2.856 -1.025 -2.437 1.00 . A A . 12 VAL HB 1 1
10 5277 1 1 12 VAL HG11 H 0.939 -1.679 -3.790 1.00 . A A . 12 VAL HG11 1 1
10 5278 1 1 12 VAL HG12 H 2.158 -2.963 -3.840 1.00 . A A . 12 VAL HG12 1 1
10 5279 1 1 12 VAL HG13 H 0.712 -3.150 -2.825 1.00 . A A . 12 VAL HG13 1 1
10 5280 1 1 12 VAL HG21 H 0.680 -0.299 -1.642 1.00 . A A . 12 VAL HG21 1 1
10 5281 1 1 12 VAL HG22 H 0.451 -1.814 -0.742 1.00 . A A . 12 VAL HG22 1 1
10 5282 1 1 12 VAL HG23 H 1.711 -0.657 -0.248 1.00 . A A . 12 VAL HG23 1 1
10 5283 1 1 12 VAL N N 2.223 -3.741 -0.506 1.00 . A A . 12 VAL N 1 1
10 5284 1 1 12 VAL O O 3.678 -2.118 0.928 1.00 . A A . 12 VAL O 1 1
10 5285 1 1 13 CYS C C 6.250 0.556 -0.489 1.00 . A A . 13 CYS C 1 1
10 5286 1 1 13 CYS CA C 5.979 -0.834 0.076 1.00 . A A . 13 CYS CA 1 1
10 5287 1 1 13 CYS CB C 7.251 -1.671 0.125 1.00 . A A . 13 CYS CB 1 1
10 5288 1 1 13 CYS H H 5.184 -1.528 -1.776 1.00 . A A . 13 CYS H 1 1
10 5289 1 1 13 CYS HA H 5.576 -0.736 1.082 1.00 . A A . 13 CYS HA 1 1
10 5290 1 1 13 CYS HB2 H 6.973 -2.699 0.367 1.00 . A A . 13 CYS HB2 1 1
10 5291 1 1 13 CYS HB3 H 7.695 -1.661 -0.862 1.00 . A A . 13 CYS HB3 1 1
10 5292 1 1 13 CYS N N 5.013 -1.511 -0.772 1.00 . A A . 13 CYS N 1 1
10 5293 1 1 13 CYS O O 6.569 0.711 -1.679 1.00 . A A . 13 CYS O 1 1
10 5294 1 1 13 CYS SG S 8.505 -1.118 1.313 1.00 . A A . 13 CYS SG 1 1
10 5295 1 1 14 GLY C C 7.706 3.354 -0.153 1.00 . A A . 14 GLY C 1 1
10 5296 1 1 14 GLY CA C 6.250 2.941 -0.091 1.00 . A A . 14 GLY CA 1 1
10 5297 1 1 14 GLY H H 5.827 1.387 1.315 1.00 . A A . 14 GLY H 1 1
10 5298 1 1 14 GLY HA2 H 5.810 3.058 -1.081 1.00 . A A . 14 GLY HA2 1 1
10 5299 1 1 14 GLY HA3 H 5.728 3.602 0.599 1.00 . A A . 14 GLY HA3 1 1
10 5300 1 1 14 GLY N N 6.079 1.566 0.348 1.00 . A A . 14 GLY N 1 1
10 5301 1 1 14 GLY O O 8.595 2.577 0.192 1.00 . A A . 14 GLY O 1 1
10 5302 1 1 15 LYS C C 9.943 5.248 0.750 1.00 . A A . 15 LYS C 1 1
10 5303 1 1 15 LYS CA C 9.316 5.142 -0.633 1.00 . A A . 15 LYS CA 1 1
10 5304 1 1 15 LYS CB C 9.296 6.520 -1.297 1.00 . A A . 15 LYS CB 1 1
10 5305 1 1 15 LYS CD C 9.096 7.819 -3.439 1.00 . A A . 15 LYS CD 1 1
10 5306 1 1 15 LYS CE C 8.841 7.704 -4.939 1.00 . A A . 15 LYS CE 1 1
10 5307 1 1 15 LYS CG C 9.033 6.452 -2.794 1.00 . A A . 15 LYS CG 1 1
10 5308 1 1 15 LYS H H 7.177 5.182 -0.855 1.00 . A A . 15 LYS H 1 1
10 5309 1 1 15 LYS HA H 9.944 4.477 -1.225 1.00 . A A . 15 LYS HA 1 1
10 5310 1 1 15 LYS HB2 H 8.526 7.131 -0.824 1.00 . A A . 15 LYS HB2 1 1
10 5311 1 1 15 LYS HB3 H 10.262 6.997 -1.136 1.00 . A A . 15 LYS HB3 1 1
10 5312 1 1 15 LYS HD2 H 8.343 8.466 -2.989 1.00 . A A . 15 LYS HD2 1 1
10 5313 1 1 15 LYS HD3 H 10.086 8.248 -3.273 1.00 . A A . 15 LYS HD3 1 1
10 5314 1 1 15 LYS HE2 H 9.569 7.011 -5.370 1.00 . A A . 15 LYS HE2 1 1
10 5315 1 1 15 LYS HE3 H 7.839 7.301 -5.101 1.00 . A A . 15 LYS HE3 1 1
10 5316 1 1 15 LYS HG2 H 9.783 5.816 -3.253 1.00 . A A . 15 LYS HG2 1 1
10 5317 1 1 15 LYS HG3 H 8.056 6.020 -2.973 1.00 . A A . 15 LYS HG3 1 1
10 5318 1 1 15 LYS HZ1 H 8.785 8.932 -6.610 1.00 . A A . 15 LYS HZ1 1 1
10 5319 1 1 15 LYS HZ2 H 9.896 9.404 -5.485 1.00 . A A . 15 LYS HZ2 1 1
10 5320 1 1 15 LYS HZ3 H 8.291 9.684 -5.227 1.00 . A A . 15 LYS HZ3 1 1
10 5321 1 1 15 LYS N N 7.953 4.591 -0.565 1.00 . A A . 15 LYS N 1 1
10 5322 1 1 15 LYS NZ N 8.963 9.038 -5.620 1.00 . A A . 15 LYS NZ 1 1
10 5323 1 1 15 LYS O O 11.153 5.203 0.888 1.00 . A A . 15 LYS O 1 1
10 5324 1 1 16 ASP C C 10.065 4.016 3.632 1.00 . A A . 16 ASP C 1 1
10 5325 1 1 16 ASP CA C 9.541 5.376 3.163 1.00 . A A . 16 ASP CA 1 1
10 5326 1 1 16 ASP CB C 8.371 5.777 4.071 1.00 . A A . 16 ASP CB 1 1
10 5327 1 1 16 ASP CG C 7.817 7.158 3.750 1.00 . A A . 16 ASP CG 1 1
10 5328 1 1 16 ASP H H 8.113 5.357 1.586 1.00 . A A . 16 ASP H 1 1
10 5329 1 1 16 ASP HA H 10.338 6.117 3.256 1.00 . A A . 16 ASP HA 1 1
10 5330 1 1 16 ASP HB2 H 7.571 5.045 3.953 1.00 . A A . 16 ASP HB2 1 1
10 5331 1 1 16 ASP HB3 H 8.704 5.765 5.108 1.00 . A A . 16 ASP HB3 1 1
10 5332 1 1 16 ASP N N 9.096 5.314 1.766 1.00 . A A . 16 ASP N 1 1
10 5333 1 1 16 ASP O O 10.503 3.858 4.766 1.00 . A A . 16 ASP O 1 1
10 5334 1 1 16 ASP OD1 O 8.422 7.900 2.945 1.00 . A A . 16 ASP OD1 1 1
10 5335 1 1 16 ASP OD2 O 6.709 7.452 4.237 1.00 . A A . 16 ASP OD2 1 1
10 5336 1 1 17 GLY C C 9.403 0.926 3.960 1.00 . A A . 17 GLY C 1 1
10 5337 1 1 17 GLY CA C 10.405 1.672 3.105 1.00 . A A . 17 GLY CA 1 1
10 5338 1 1 17 GLY H H 9.583 3.177 1.843 1.00 . A A . 17 GLY H 1 1
10 5339 1 1 17 GLY HA2 H 10.568 1.112 2.185 1.00 . A A . 17 GLY HA2 1 1
10 5340 1 1 17 GLY HA3 H 11.349 1.735 3.648 1.00 . A A . 17 GLY HA3 1 1
10 5341 1 1 17 GLY N N 9.960 3.013 2.768 1.00 . A A . 17 GLY N 1 1
10 5342 1 1 17 GLY O O 9.693 -0.156 4.462 1.00 . A A . 17 GLY O 1 1
10 5343 1 1 18 LYS C C 6.120 0.197 4.230 1.00 . A A . 18 LYS C 1 1
10 5344 1 1 18 LYS CA C 7.219 0.883 5.019 1.00 . A A . 18 LYS CA 1 1
10 5345 1 1 18 LYS CB C 6.623 1.899 6.003 1.00 . A A . 18 LYS CB 1 1
10 5346 1 1 18 LYS CD C 8.827 1.773 7.469 1.00 . A A . 18 LYS CD 1 1
10 5347 1 1 18 LYS CE C 8.366 0.579 8.336 1.00 . A A . 18 LYS CE 1 1
10 5348 1 1 18 LYS CG C 7.663 2.654 6.895 1.00 . A A . 18 LYS CG 1 1
10 5349 1 1 18 LYS H H 8.025 2.398 3.736 1.00 . A A . 18 LYS H 1 1
10 5350 1 1 18 LYS HA H 7.715 0.110 5.600 1.00 . A A . 18 LYS HA 1 1
10 5351 1 1 18 LYS HB2 H 6.049 2.636 5.438 1.00 . A A . 18 LYS HB2 1 1
10 5352 1 1 18 LYS HB3 H 5.929 1.369 6.656 1.00 . A A . 18 LYS HB3 1 1
10 5353 1 1 18 LYS HD2 H 9.418 1.391 6.641 1.00 . A A . 18 LYS HD2 1 1
10 5354 1 1 18 LYS HD3 H 9.478 2.410 8.071 1.00 . A A . 18 LYS HD3 1 1
10 5355 1 1 18 LYS HE2 H 8.044 0.946 9.313 1.00 . A A . 18 LYS HE2 1 1
10 5356 1 1 18 LYS HE3 H 7.522 0.088 7.851 1.00 . A A . 18 LYS HE3 1 1
10 5357 1 1 18 LYS HG2 H 8.108 3.450 6.299 1.00 . A A . 18 LYS HG2 1 1
10 5358 1 1 18 LYS HG3 H 7.130 3.117 7.726 1.00 . A A . 18 LYS HG3 1 1
10 5359 1 1 18 LYS HZ1 H 9.156 -1.243 9.032 1.00 . A A . 18 LYS HZ1 1 1
10 5360 1 1 18 LYS HZ2 H 10.262 -0.019 9.006 1.00 . A A . 18 LYS HZ2 1 1
10 5361 1 1 18 LYS HZ3 H 9.812 -0.758 7.604 1.00 . A A . 18 LYS HZ3 1 1
10 5362 1 1 18 LYS N N 8.225 1.505 4.157 1.00 . A A . 18 LYS N 1 1
10 5363 1 1 18 LYS NZ N 9.489 -0.439 8.511 1.00 . A A . 18 LYS NZ 1 1
10 5364 1 1 18 LYS O O 5.697 0.662 3.165 1.00 . A A . 18 LYS O 1 1
10 5365 1 1 19 THR C C 3.289 -1.391 4.485 1.00 . A A . 19 THR C 1 1
10 5366 1 1 19 THR CA C 4.707 -1.801 4.148 1.00 . A A . 19 THR CA 1 1
10 5367 1 1 19 THR CB C 4.895 -3.229 4.674 1.00 . A A . 19 THR CB 1 1
10 5368 1 1 19 THR CG2 C 3.978 -4.217 3.985 1.00 . A A . 19 THR CG2 1 1
10 5369 1 1 19 THR H H 6.107 -1.252 5.628 1.00 . A A . 19 THR H 1 1
10 5370 1 1 19 THR HA H 4.840 -1.795 3.069 1.00 . A A . 19 THR HA 1 1
10 5371 1 1 19 THR HB H 4.702 -3.245 5.747 1.00 . A A . 19 THR HB 1 1
10 5372 1 1 19 THR HG1 H 6.455 -4.382 4.998 1.00 . A A . 19 THR HG1 1 1
10 5373 1 1 19 THR HG21 H 4.108 -4.154 2.905 1.00 . A A . 19 THR HG21 1 1
10 5374 1 1 19 THR HG22 H 2.941 -4.002 4.241 1.00 . A A . 19 THR HG22 1 1
10 5375 1 1 19 THR HG23 H 4.219 -5.223 4.325 1.00 . A A . 19 THR HG23 1 1
10 5376 1 1 19 THR N N 5.704 -0.938 4.762 1.00 . A A . 19 THR N 1 1
10 5377 1 1 19 THR O O 2.958 -1.173 5.646 1.00 . A A . 19 THR O 1 1
10 5378 1 1 19 THR OG1 O 6.245 -3.617 4.438 1.00 . A A . 19 THR OG1 1 1
10 5379 1 1 20 TYR C C 0.320 -2.412 3.203 1.00 . A A . 20 TYR C 1 1
10 5380 1 1 20 TYR CA C 1.019 -1.136 3.659 1.00 . A A . 20 TYR CA 1 1
10 5381 1 1 20 TYR CB C 0.568 0.084 2.869 1.00 . A A . 20 TYR CB 1 1
10 5382 1 1 20 TYR CD1 C 2.417 1.822 3.180 1.00 . A A . 20 TYR CD1 1 1
10 5383 1 1 20 TYR CD2 C 0.318 2.134 4.348 1.00 . A A . 20 TYR CD2 1 1
10 5384 1 1 20 TYR CE1 C 2.919 3.019 3.761 1.00 . A A . 20 TYR CE1 1 1
10 5385 1 1 20 TYR CE2 C 0.819 3.324 4.929 1.00 . A A . 20 TYR CE2 1 1
10 5386 1 1 20 TYR CG C 1.106 1.371 3.465 1.00 . A A . 20 TYR CG 1 1
10 5387 1 1 20 TYR CZ C 2.112 3.756 4.631 1.00 . A A . 20 TYR CZ 1 1
10 5388 1 1 20 TYR H H 2.777 -1.543 2.531 1.00 . A A . 20 TYR H 1 1
10 5389 1 1 20 TYR HA H 0.807 -0.978 4.710 1.00 . A A . 20 TYR HA 1 1
10 5390 1 1 20 TYR HB2 H 0.917 -0.014 1.844 1.00 . A A . 20 TYR HB2 1 1
10 5391 1 1 20 TYR HB3 H -0.519 0.122 2.867 1.00 . A A . 20 TYR HB3 1 1
10 5392 1 1 20 TYR HD1 H 3.051 1.251 2.519 1.00 . A A . 20 TYR HD1 1 1
10 5393 1 1 20 TYR HD2 H -0.677 1.803 4.594 1.00 . A A . 20 TYR HD2 1 1
10 5394 1 1 20 TYR HE1 H 3.921 3.351 3.539 1.00 . A A . 20 TYR HE1 1 1
10 5395 1 1 20 TYR HE2 H 0.205 3.897 5.609 1.00 . A A . 20 TYR HE2 1 1
10 5396 1 1 20 TYR HH H 3.473 5.131 4.945 1.00 . A A . 20 TYR HH 1 1
10 5397 1 1 20 TYR N N 2.444 -1.344 3.471 1.00 . A A . 20 TYR N 1 1
10 5398 1 1 20 TYR O O 0.712 -3.003 2.196 1.00 . A A . 20 TYR O 1 1
10 5399 1 1 20 TYR OH O 2.580 4.905 5.213 1.00 . A A . 20 TYR OH 1 1
10 5400 1 1 21 SER C C -2.026 -4.170 2.345 1.00 . A A . 21 SER C 1 1
10 5401 1 1 21 SER CA C -1.340 -4.136 3.703 1.00 . A A . 21 SER CA 1 1
10 5402 1 1 21 SER CB C -2.370 -4.397 4.800 1.00 . A A . 21 SER CB 1 1
10 5403 1 1 21 SER H H -0.937 -2.348 4.795 1.00 . A A . 21 SER H 1 1
10 5404 1 1 21 SER HA H -0.588 -4.925 3.728 1.00 . A A . 21 SER HA 1 1
10 5405 1 1 21 SER HB2 H -3.242 -3.765 4.634 1.00 . A A . 21 SER HB2 1 1
10 5406 1 1 21 SER HB3 H -2.675 -5.443 4.776 1.00 . A A . 21 SER HB3 1 1
10 5407 1 1 21 SER HG H -1.280 -4.828 6.362 1.00 . A A . 21 SER HG 1 1
10 5408 1 1 21 SER N N -0.669 -2.860 3.967 1.00 . A A . 21 SER N 1 1
10 5409 1 1 21 SER O O -1.809 -5.075 1.555 1.00 . A A . 21 SER O 1 1
10 5410 1 1 21 SER OG O -1.814 -4.083 6.065 1.00 . A A . 21 SER OG 1 1
10 5411 1 1 22 ASN C C -2.915 -1.727 0.175 1.00 . A A . 22 ASN C 1 1
10 5412 1 1 22 ASN CA C -3.488 -3.002 0.784 1.00 . A A . 22 ASN CA 1 1
10 5413 1 1 22 ASN CB C -5.033 -2.975 0.805 1.00 . A A . 22 ASN CB 1 1
10 5414 1 1 22 ASN CG C -5.603 -2.462 2.078 1.00 . A A . 22 ASN CG 1 1
10 5415 1 1 22 ASN H H -3.087 -2.520 2.814 1.00 . A A . 22 ASN H 1 1
10 5416 1 1 22 ASN HA H -3.185 -3.828 0.144 1.00 . A A . 22 ASN HA 1 1
10 5417 1 1 22 ASN HB2 H -5.393 -2.364 -0.019 1.00 . A A . 22 ASN HB2 1 1
10 5418 1 1 22 ASN HB3 H -5.411 -3.971 0.678 1.00 . A A . 22 ASN HB3 1 1
10 5419 1 1 22 ASN HD21 H -6.475 -0.963 1.097 1.00 . A A . 22 ASN HD21 1 1
10 5420 1 1 22 ASN HD22 H -6.747 -1.046 2.812 1.00 . A A . 22 ASN HD22 1 1
10 5421 1 1 22 ASN N N -2.900 -3.209 2.104 1.00 . A A . 22 ASN N 1 1
10 5422 1 1 22 ASN ND2 N -6.319 -1.398 1.986 1.00 . A A . 22 ASN ND2 1 1
10 5423 1 1 22 ASN O O -2.597 -0.766 0.895 1.00 . A A . 22 ASN O 1 1
10 5424 1 1 22 ASN OD1 O -5.464 -3.060 3.131 1.00 . A A . 22 ASN OD1 1 1
10 5425 1 1 23 LEU C C -3.369 0.726 -1.499 1.00 . A A . 23 LEU C 1 1
10 5426 1 1 23 LEU CA C -2.499 -0.469 -1.885 1.00 . A A . 23 LEU CA 1 1
10 5427 1 1 23 LEU CB C -2.611 -0.733 -3.394 1.00 . A A . 23 LEU CB 1 1
10 5428 1 1 23 LEU CD1 C -0.810 0.874 -4.237 1.00 . A A . 23 LEU CD1 1 1
10 5429 1 1 23 LEU CD2 C -2.540 -0.032 -5.789 1.00 . A A . 23 LEU CD2 1 1
10 5430 1 1 23 LEU CG C -2.266 0.419 -4.358 1.00 . A A . 23 LEU CG 1 1
10 5431 1 1 23 LEU H H -3.179 -2.482 -1.687 1.00 . A A . 23 LEU H 1 1
10 5432 1 1 23 LEU HA H -1.467 -0.231 -1.641 1.00 . A A . 23 LEU HA 1 1
10 5433 1 1 23 LEU HB2 H -1.964 -1.576 -3.633 1.00 . A A . 23 LEU HB2 1 1
10 5434 1 1 23 LEU HB3 H -3.638 -1.037 -3.600 1.00 . A A . 23 LEU HB3 1 1
10 5435 1 1 23 LEU HD11 H -0.631 1.702 -4.922 1.00 . A A . 23 LEU HD11 1 1
10 5436 1 1 23 LEU HD12 H -0.144 0.052 -4.488 1.00 . A A . 23 LEU HD12 1 1
10 5437 1 1 23 LEU HD13 H -0.612 1.207 -3.221 1.00 . A A . 23 LEU HD13 1 1
10 5438 1 1 23 LEU HD21 H -1.920 -0.898 -6.032 1.00 . A A . 23 LEU HD21 1 1
10 5439 1 1 23 LEU HD22 H -2.314 0.781 -6.480 1.00 . A A . 23 LEU HD22 1 1
10 5440 1 1 23 LEU HD23 H -3.591 -0.303 -5.894 1.00 . A A . 23 LEU HD23 1 1
10 5441 1 1 23 LEU HG H -2.913 1.266 -4.137 1.00 . A A . 23 LEU HG 1 1
10 5442 1 1 23 LEU N N -2.902 -1.670 -1.151 1.00 . A A . 23 LEU N 1 1
10 5443 1 1 23 LEU O O -2.923 1.862 -1.529 1.00 . A A . 23 LEU O 1 1
10 5444 1 1 24 CYS C C -4.948 2.324 0.534 1.00 . A A . 24 CYS C 1 1
10 5445 1 1 24 CYS CA C -5.485 1.549 -0.672 1.00 . A A . 24 CYS CA 1 1
10 5446 1 1 24 CYS CB C -6.887 1.016 -0.374 1.00 . A A . 24 CYS CB 1 1
10 5447 1 1 24 CYS H H -4.937 -0.480 -1.065 1.00 . A A . 24 CYS H 1 1
10 5448 1 1 24 CYS HA H -5.557 2.248 -1.505 1.00 . A A . 24 CYS HA 1 1
10 5449 1 1 24 CYS HB2 H -7.024 0.071 -0.898 1.00 . A A . 24 CYS HB2 1 1
10 5450 1 1 24 CYS HB3 H -6.978 0.837 0.697 1.00 . A A . 24 CYS HB3 1 1
10 5451 1 1 24 CYS N N -4.600 0.468 -1.087 1.00 . A A . 24 CYS N 1 1
10 5452 1 1 24 CYS O O -5.089 3.542 0.585 1.00 . A A . 24 CYS O 1 1
10 5453 1 1 24 CYS SG S -8.213 2.148 -0.886 1.00 . A A . 24 CYS SG 1 1
10 5454 1 1 25 TRP C C -2.509 3.169 2.177 1.00 . A A . 25 TRP C 1 1
10 5455 1 1 25 TRP CA C -3.733 2.386 2.622 1.00 . A A . 25 TRP CA 1 1
10 5456 1 1 25 TRP CB C -3.333 1.456 3.769 1.00 . A A . 25 TRP CB 1 1
10 5457 1 1 25 TRP CD1 C -4.485 -0.630 4.668 1.00 . A A . 25 TRP CD1 1 1
10 5458 1 1 25 TRP CD2 C -5.743 1.196 4.842 1.00 . A A . 25 TRP CD2 1 1
10 5459 1 1 25 TRP CE2 C -6.470 0.082 5.359 1.00 . A A . 25 TRP CE2 1 1
10 5460 1 1 25 TRP CE3 C -6.350 2.468 4.864 1.00 . A A . 25 TRP CE3 1 1
10 5461 1 1 25 TRP CG C -4.464 0.691 4.389 1.00 . A A . 25 TRP CG 1 1
10 5462 1 1 25 TRP CH2 C -8.362 1.457 5.883 1.00 . A A . 25 TRP CH2 1 1
10 5463 1 1 25 TRP CZ2 C -7.774 0.204 5.877 1.00 . A A . 25 TRP CZ2 1 1
10 5464 1 1 25 TRP CZ3 C -7.664 2.596 5.386 1.00 . A A . 25 TRP CZ3 1 1
10 5465 1 1 25 TRP H H -4.173 0.656 1.434 1.00 . A A . 25 TRP H 1 1
10 5466 1 1 25 TRP HA H -4.472 3.095 2.990 1.00 . A A . 25 TRP HA 1 1
10 5467 1 1 25 TRP HB2 H -2.595 0.746 3.402 1.00 . A A . 25 TRP HB2 1 1
10 5468 1 1 25 TRP HB3 H -2.868 2.061 4.547 1.00 . A A . 25 TRP HB3 1 1
10 5469 1 1 25 TRP HD1 H -3.668 -1.303 4.461 1.00 . A A . 25 TRP HD1 1 1
10 5470 1 1 25 TRP HE1 H -5.875 -1.960 5.518 1.00 . A A . 25 TRP HE1 1 1
10 5471 1 1 25 TRP HE3 H -5.829 3.335 4.491 1.00 . A A . 25 TRP HE3 1 1
10 5472 1 1 25 TRP HH2 H -9.361 1.576 6.279 1.00 . A A . 25 TRP HH2 1 1
10 5473 1 1 25 TRP HZ2 H -8.301 -0.656 6.263 1.00 . A A . 25 TRP HZ2 1 1
10 5474 1 1 25 TRP HZ3 H -8.143 3.567 5.399 1.00 . A A . 25 TRP HZ3 1 1
10 5475 1 1 25 TRP N N -4.303 1.658 1.487 1.00 . A A . 25 TRP N 1 1
10 5476 1 1 25 TRP NE1 N -5.660 -1.009 5.242 1.00 . A A . 25 TRP NE1 1 1
10 5477 1 1 25 TRP O O -2.285 4.274 2.643 1.00 . A A . 25 TRP O 1 1
10 5478 1 1 26 LEU C C -1.024 4.608 0.034 1.00 . A A . 26 LEU C 1 1
10 5479 1 1 26 LEU CA C -0.567 3.316 0.712 1.00 . A A . 26 LEU CA 1 1
10 5480 1 1 26 LEU CB C 0.177 2.401 -0.281 1.00 . A A . 26 LEU CB 1 1
10 5481 1 1 26 LEU CD1 C 1.198 3.764 -2.189 1.00 . A A . 26 LEU CD1 1 1
10 5482 1 1 26 LEU CD2 C 2.440 3.515 -0.051 1.00 . A A . 26 LEU CD2 1 1
10 5483 1 1 26 LEU CG C 1.474 2.852 -0.991 1.00 . A A . 26 LEU CG 1 1
10 5484 1 1 26 LEU H H -1.972 1.701 0.879 1.00 . A A . 26 LEU H 1 1
10 5485 1 1 26 LEU HA H 0.098 3.573 1.538 1.00 . A A . 26 LEU HA 1 1
10 5486 1 1 26 LEU HB2 H 0.417 1.489 0.258 1.00 . A A . 26 LEU HB2 1 1
10 5487 1 1 26 LEU HB3 H -0.524 2.124 -1.060 1.00 . A A . 26 LEU HB3 1 1
10 5488 1 1 26 LEU HD11 H 2.119 3.914 -2.748 1.00 . A A . 26 LEU HD11 1 1
10 5489 1 1 26 LEU HD12 H 0.839 4.736 -1.843 1.00 . A A . 26 LEU HD12 1 1
10 5490 1 1 26 LEU HD13 H 0.453 3.310 -2.838 1.00 . A A . 26 LEU HD13 1 1
10 5491 1 1 26 LEU HD21 H 2.698 2.831 0.751 1.00 . A A . 26 LEU HD21 1 1
10 5492 1 1 26 LEU HD22 H 1.992 4.418 0.366 1.00 . A A . 26 LEU HD22 1 1
10 5493 1 1 26 LEU HD23 H 3.344 3.788 -0.595 1.00 . A A . 26 LEU HD23 1 1
10 5494 1 1 26 LEU HG H 1.961 1.961 -1.372 1.00 . A A . 26 LEU HG 1 1
10 5495 1 1 26 LEU N N -1.743 2.615 1.244 1.00 . A A . 26 LEU N 1 1
10 5496 1 1 26 LEU O O -0.448 5.674 0.240 1.00 . A A . 26 LEU O 1 1
10 5497 1 1 27 ASN C C -3.167 6.721 -0.488 1.00 . A A . 27 ASN C 1 1
10 5498 1 1 27 ASN CA C -2.643 5.659 -1.453 1.00 . A A . 27 ASN CA 1 1
10 5499 1 1 27 ASN CB C -3.783 5.199 -2.368 1.00 . A A . 27 ASN CB 1 1
10 5500 1 1 27 ASN CG C -4.417 6.341 -3.126 1.00 . A A . 27 ASN CG 1 1
10 5501 1 1 27 ASN H H -2.528 3.601 -0.879 1.00 . A A . 27 ASN H 1 1
10 5502 1 1 27 ASN HA H -1.856 6.111 -2.057 1.00 . A A . 27 ASN HA 1 1
10 5503 1 1 27 ASN HB2 H -3.399 4.468 -3.078 1.00 . A A . 27 ASN HB2 1 1
10 5504 1 1 27 ASN HB3 H -4.552 4.725 -1.761 1.00 . A A . 27 ASN HB3 1 1
10 5505 1 1 27 ASN HD21 H -2.625 6.978 -3.768 1.00 . A A . 27 ASN HD21 1 1
10 5506 1 1 27 ASN HD22 H -4.004 7.903 -4.301 1.00 . A A . 27 ASN HD22 1 1
10 5507 1 1 27 ASN N N -2.091 4.509 -0.746 1.00 . A A . 27 ASN N 1 1
10 5508 1 1 27 ASN ND2 N -3.616 7.130 -3.789 1.00 . A A . 27 ASN ND2 1 1
10 5509 1 1 27 ASN O O -2.947 7.904 -0.693 1.00 . A A . 27 ASN O 1 1
10 5510 1 1 27 ASN OD1 O -5.626 6.497 -3.119 1.00 . A A . 27 ASN OD1 1 1
10 5511 1 1 28 GLU C C -3.314 7.897 2.377 1.00 . A A . 28 GLU C 1 1
10 5512 1 1 28 GLU CA C -4.406 7.222 1.547 1.00 . A A . 28 GLU CA 1 1
10 5513 1 1 28 GLU CB C -5.379 6.480 2.466 1.00 . A A . 28 GLU CB 1 1
10 5514 1 1 28 GLU CD C -7.502 5.131 2.544 1.00 . A A . 28 GLU CD 1 1
10 5515 1 1 28 GLU CG C -6.697 6.138 1.778 1.00 . A A . 28 GLU CG 1 1
10 5516 1 1 28 GLU H H -4.005 5.299 0.691 1.00 . A A . 28 GLU H 1 1
10 5517 1 1 28 GLU HA H -4.956 8.001 1.020 1.00 . A A . 28 GLU HA 1 1
10 5518 1 1 28 GLU HB2 H -4.904 5.559 2.806 1.00 . A A . 28 GLU HB2 1 1
10 5519 1 1 28 GLU HB3 H -5.592 7.102 3.335 1.00 . A A . 28 GLU HB3 1 1
10 5520 1 1 28 GLU HG2 H -7.284 7.049 1.661 1.00 . A A . 28 GLU HG2 1 1
10 5521 1 1 28 GLU HG3 H -6.489 5.734 0.789 1.00 . A A . 28 GLU HG3 1 1
10 5522 1 1 28 GLU N N -3.848 6.291 0.563 1.00 . A A . 28 GLU N 1 1
10 5523 1 1 28 GLU O O -3.466 9.039 2.788 1.00 . A A . 28 GLU O 1 1
10 5524 1 1 28 GLU OE1 O -8.279 5.420 3.405 1.00 . A A . 28 GLU OE1 1 1
10 5525 1 1 28 GLU OE2 O -7.279 3.913 2.171 1.00 . A A . 28 GLU OE2 1 1
10 5526 1 1 29 ALA C C -0.300 8.765 2.476 1.00 . A A . 29 ALA C 1 1
10 5527 1 1 29 ALA CA C -1.080 7.759 3.340 1.00 . A A . 29 ALA CA 1 1
10 5528 1 1 29 ALA CB C -0.164 6.632 3.808 1.00 . A A . 29 ALA CB 1 1
10 5529 1 1 29 ALA H H -2.130 6.249 2.255 1.00 . A A . 29 ALA H 1 1
10 5530 1 1 29 ALA HA H -1.463 8.285 4.216 1.00 . A A . 29 ALA HA 1 1
10 5531 1 1 29 ALA HB1 H -0.709 5.980 4.492 1.00 . A A . 29 ALA HB1 1 1
10 5532 1 1 29 ALA HB2 H 0.174 6.049 2.950 1.00 . A A . 29 ALA HB2 1 1
10 5533 1 1 29 ALA HB3 H 0.700 7.053 4.325 1.00 . A A . 29 ALA HB3 1 1
10 5534 1 1 29 ALA N N -2.207 7.199 2.598 1.00 . A A . 29 ALA N 1 1
10 5535 1 1 29 ALA O O 0.446 9.588 2.991 1.00 . A A . 29 ALA O 1 1
10 5536 1 1 30 GLY C C 1.597 9.324 -0.094 1.00 . A A . 30 GLY C 1 1
10 5537 1 1 30 GLY CA C 0.152 9.627 0.251 1.00 . A A . 30 GLY CA 1 1
10 5538 1 1 30 GLY H H -1.088 7.976 0.781 1.00 . A A . 30 GLY H 1 1
10 5539 1 1 30 GLY HA2 H -0.425 9.645 -0.674 1.00 . A A . 30 GLY HA2 1 1
10 5540 1 1 30 GLY HA3 H 0.108 10.622 0.695 1.00 . A A . 30 GLY HA3 1 1
10 5541 1 1 30 GLY N N -0.477 8.682 1.164 1.00 . A A . 30 GLY N 1 1
10 5542 1 1 30 GLY O O 2.219 10.055 -0.868 1.00 . A A . 30 GLY O 1 1
10 5543 1 1 31 VAL C C 3.592 7.422 -1.254 1.00 . A A . 31 VAL C 1 1
10 5544 1 1 31 VAL CA C 3.519 7.880 0.182 1.00 . A A . 31 VAL CA 1 1
10 5545 1 1 31 VAL CB C 4.025 6.705 1.065 1.00 . A A . 31 VAL CB 1 1
10 5546 1 1 31 VAL CG1 C 5.546 6.757 1.200 1.00 . A A . 31 VAL CG1 1 1
10 5547 1 1 31 VAL CG2 C 3.367 6.718 2.438 1.00 . A A . 31 VAL CG2 1 1
10 5548 1 1 31 VAL H H 1.619 7.680 1.072 1.00 . A A . 31 VAL H 1 1
10 5549 1 1 31 VAL HA H 4.164 8.746 0.327 1.00 . A A . 31 VAL HA 1 1
10 5550 1 1 31 VAL HB H 3.766 5.776 0.578 1.00 . A A . 31 VAL HB 1 1
10 5551 1 1 31 VAL HG11 H 5.842 7.696 1.682 1.00 . A A . 31 VAL HG11 1 1
10 5552 1 1 31 VAL HG12 H 5.883 5.926 1.817 1.00 . A A . 31 VAL HG12 1 1
10 5553 1 1 31 VAL HG13 H 6.008 6.692 0.221 1.00 . A A . 31 VAL HG13 1 1
10 5554 1 1 31 VAL HG21 H 3.887 6.026 3.096 1.00 . A A . 31 VAL HG21 1 1
10 5555 1 1 31 VAL HG22 H 3.413 7.722 2.868 1.00 . A A . 31 VAL HG22 1 1
10 5556 1 1 31 VAL HG23 H 2.331 6.399 2.344 1.00 . A A . 31 VAL HG23 1 1
10 5557 1 1 31 VAL N N 2.148 8.255 0.462 1.00 . A A . 31 VAL N 1 1
10 5558 1 1 31 VAL O O 2.743 6.677 -1.737 1.00 . A A . 31 VAL O 1 1
10 5559 1 1 32 GLY C C 5.145 5.879 -3.218 1.00 . A A . 32 GLY C 1 1
10 5560 1 1 32 GLY CA C 4.875 7.370 -3.275 1.00 . A A . 32 GLY CA 1 1
10 5561 1 1 32 GLY H H 5.293 8.454 -1.479 1.00 . A A . 32 GLY H 1 1
10 5562 1 1 32 GLY HA2 H 3.990 7.557 -3.883 1.00 . A A . 32 GLY HA2 1 1
10 5563 1 1 32 GLY HA3 H 5.732 7.882 -3.708 1.00 . A A . 32 GLY HA3 1 1
10 5564 1 1 32 GLY N N 4.642 7.840 -1.927 1.00 . A A . 32 GLY N 1 1
10 5565 1 1 32 GLY O O 5.792 5.397 -2.288 1.00 . A A . 32 GLY O 1 1
10 5566 1 1 33 LEU C C 6.352 3.488 -4.660 1.00 . A A . 33 LEU C 1 1
10 5567 1 1 33 LEU CA C 4.894 3.707 -4.275 1.00 . A A . 33 LEU CA 1 1
10 5568 1 1 33 LEU CB C 3.979 3.089 -5.341 1.00 . A A . 33 LEU CB 1 1
10 5569 1 1 33 LEU CD1 C 3.613 0.829 -4.282 1.00 . A A . 33 LEU CD1 1 1
10 5570 1 1 33 LEU CD2 C 3.179 1.148 -6.712 1.00 . A A . 33 LEU CD2 1 1
10 5571 1 1 33 LEU CG C 4.057 1.564 -5.535 1.00 . A A . 33 LEU CG 1 1
10 5572 1 1 33 LEU H H 4.122 5.578 -4.936 1.00 . A A . 33 LEU H 1 1
10 5573 1 1 33 LEU HA H 4.694 3.250 -3.305 1.00 . A A . 33 LEU HA 1 1
10 5574 1 1 33 LEU HB2 H 2.950 3.343 -5.092 1.00 . A A . 33 LEU HB2 1 1
10 5575 1 1 33 LEU HB3 H 4.217 3.557 -6.295 1.00 . A A . 33 LEU HB3 1 1
10 5576 1 1 33 LEU HD11 H 2.605 1.140 -4.005 1.00 . A A . 33 LEU HD11 1 1
10 5577 1 1 33 LEU HD12 H 4.297 1.039 -3.462 1.00 . A A . 33 LEU HD12 1 1
10 5578 1 1 33 LEU HD13 H 3.618 -0.245 -4.473 1.00 . A A . 33 LEU HD13 1 1
10 5579 1 1 33 LEU HD21 H 2.139 1.411 -6.513 1.00 . A A . 33 LEU HD21 1 1
10 5580 1 1 33 LEU HD22 H 3.256 0.070 -6.864 1.00 . A A . 33 LEU HD22 1 1
10 5581 1 1 33 LEU HD23 H 3.513 1.657 -7.617 1.00 . A A . 33 LEU HD23 1 1
10 5582 1 1 33 LEU HG H 5.086 1.286 -5.757 1.00 . A A . 33 LEU HG 1 1
10 5583 1 1 33 LEU N N 4.656 5.144 -4.203 1.00 . A A . 33 LEU N 1 1
10 5584 1 1 33 LEU O O 6.886 4.229 -5.484 1.00 . A A . 33 LEU O 1 1
10 5585 1 1 34 ASP C C 8.446 0.659 -4.896 1.00 . A A . 34 ASP C 1 1
10 5586 1 1 34 ASP CA C 8.353 2.124 -4.483 1.00 . A A . 34 ASP CA 1 1
10 5587 1 1 34 ASP CB C 9.331 2.433 -3.349 1.00 . A A . 34 ASP CB 1 1
10 5588 1 1 34 ASP CG C 10.720 2.707 -3.849 1.00 . A A . 34 ASP CG 1 1
10 5589 1 1 34 ASP H H 6.516 1.896 -3.402 1.00 . A A . 34 ASP H 1 1
10 5590 1 1 34 ASP HA H 8.634 2.729 -5.343 1.00 . A A . 34 ASP HA 1 1
10 5591 1 1 34 ASP HB2 H 8.977 3.317 -2.832 1.00 . A A . 34 ASP HB2 1 1
10 5592 1 1 34 ASP HB3 H 9.356 1.603 -2.644 1.00 . A A . 34 ASP HB3 1 1
10 5593 1 1 34 ASP N N 6.987 2.471 -4.094 1.00 . A A . 34 ASP N 1 1
10 5594 1 1 34 ASP O O 8.859 0.355 -6.007 1.00 . A A . 34 ASP O 1 1
10 5595 1 1 34 ASP OD1 O 11.231 1.745 -4.530 1.00 . A A . 34 ASP OD1 1 1
10 5596 1 1 34 ASP OD2 O 11.300 3.730 -3.663 1.00 . A A . 34 ASP OD2 1 1
10 5597 1 1 35 HIS C C 6.604 -2.170 -4.383 1.00 . A A . 35 HIS C 1 1
10 5598 1 1 35 HIS CA C 8.038 -1.677 -4.345 1.00 . A A . 35 HIS CA 1 1
10 5599 1 1 35 HIS CB C 8.826 -2.520 -3.333 1.00 . A A . 35 HIS CB 1 1
10 5600 1 1 35 HIS CD2 C 11.085 -1.256 -3.670 1.00 . A A . 35 HIS CD2 1 1
10 5601 1 1 35 HIS CE1 C 11.851 -1.377 -1.644 1.00 . A A . 35 HIS CE1 1 1
10 5602 1 1 35 HIS CG C 10.150 -1.932 -2.952 1.00 . A A . 35 HIS CG 1 1
10 5603 1 1 35 HIS H H 7.704 0.042 -3.102 1.00 . A A . 35 HIS H 1 1
10 5604 1 1 35 HIS HA H 8.478 -1.816 -5.329 1.00 . A A . 35 HIS HA 1 1
10 5605 1 1 35 HIS HB2 H 8.225 -2.637 -2.439 1.00 . A A . 35 HIS HB2 1 1
10 5606 1 1 35 HIS HB3 H 8.987 -3.513 -3.756 1.00 . A A . 35 HIS HB3 1 1
10 5607 1 1 35 HIS HD1 H 10.243 -2.439 -0.875 1.00 . A A . 35 HIS HD1 1 1
10 5608 1 1 35 HIS HD2 H 11.010 -1.008 -4.722 1.00 . A A . 35 HIS HD2 1 1
10 5609 1 1 35 HIS HE1 H 12.489 -1.261 -0.771 1.00 . A A . 35 HIS HE1 1 1
10 5610 1 1 35 HIS N N 8.066 -0.250 -4.008 1.00 . A A . 35 HIS N 1 1
10 5611 1 1 35 HIS ND1 N 10.678 -1.997 -1.659 1.00 . A A . 35 HIS ND1 1 1
10 5612 1 1 35 HIS NE2 N 12.115 -0.930 -2.842 1.00 . A A . 35 HIS NE2 1 1
10 5613 1 1 35 HIS O O 5.768 -1.705 -3.609 1.00 . A A . 35 HIS O 1 1
10 5614 1 1 36 GLU C C 5.648 -5.167 -4.206 1.00 . A A . 36 GLU C 1 1
10 5615 1 1 36 GLU CA C 5.147 -3.990 -5.026 1.00 . A A . 36 GLU CA 1 1
10 5616 1 1 36 GLU CB C 4.597 -4.431 -6.382 1.00 . A A . 36 GLU CB 1 1
10 5617 1 1 36 GLU CD C 3.437 -3.719 -8.505 1.00 . A A . 36 GLU CD 1 1
10 5618 1 1 36 GLU CG C 4.063 -3.267 -7.216 1.00 . A A . 36 GLU CG 1 1
10 5619 1 1 36 GLU H H 7.090 -3.569 -5.762 1.00 . A A . 36 GLU H 1 1
10 5620 1 1 36 GLU HA H 4.388 -3.442 -4.470 1.00 . A A . 36 GLU HA 1 1
10 5621 1 1 36 GLU HB2 H 5.388 -4.933 -6.939 1.00 . A A . 36 GLU HB2 1 1
10 5622 1 1 36 GLU HB3 H 3.786 -5.140 -6.213 1.00 . A A . 36 GLU HB3 1 1
10 5623 1 1 36 GLU HG2 H 3.314 -2.729 -6.635 1.00 . A A . 36 GLU HG2 1 1
10 5624 1 1 36 GLU HG3 H 4.881 -2.585 -7.444 1.00 . A A . 36 GLU HG3 1 1
10 5625 1 1 36 GLU N N 6.363 -3.203 -5.167 1.00 . A A . 36 GLU N 1 1
10 5626 1 1 36 GLU O O 6.826 -5.512 -4.303 1.00 . A A . 36 GLU O 1 1
10 5627 1 1 36 GLU OE1 O 3.336 -4.862 -8.833 1.00 . A A . 36 GLU OE1 1 1
10 5628 1 1 36 GLU OE2 O 3.003 -2.752 -9.231 1.00 . A A . 36 GLU OE2 1 1
10 5629 1 1 37 GLY C C 5.599 -6.019 -1.098 1.00 . A A . 37 GLY C 1 1
10 5630 1 1 37 GLY CA C 5.261 -6.718 -2.400 1.00 . A A . 37 GLY CA 1 1
10 5631 1 1 37 GLY H H 3.850 -5.392 -3.272 1.00 . A A . 37 GLY H 1 1
10 5632 1 1 37 GLY HA2 H 4.462 -7.439 -2.226 1.00 . A A . 37 GLY HA2 1 1
10 5633 1 1 37 GLY HA3 H 6.142 -7.234 -2.782 1.00 . A A . 37 GLY HA3 1 1
10 5634 1 1 37 GLY N N 4.809 -5.717 -3.347 1.00 . A A . 37 GLY N 1 1
10 5635 1 1 37 GLY O O 5.672 -4.789 -1.046 1.00 . A A . 37 GLY O 1 1
10 5636 1 1 38 GLU C C 7.457 -6.052 1.632 1.00 . A A . 38 GLU C 1 1
10 5637 1 1 38 GLU CA C 5.976 -6.220 1.293 1.00 . A A . 38 GLU CA 1 1
10 5638 1 1 38 GLU CB C 5.295 -7.086 2.366 1.00 . A A . 38 GLU CB 1 1
10 5639 1 1 38 GLU CD C 4.611 -9.361 3.195 1.00 . A A . 38 GLU CD 1 1
10 5640 1 1 38 GLU CG C 5.164 -8.575 2.042 1.00 . A A . 38 GLU CG 1 1
10 5641 1 1 38 GLU H H 5.701 -7.788 -0.126 1.00 . A A . 38 GLU H 1 1
10 5642 1 1 38 GLU HA H 5.518 -5.231 1.325 1.00 . A A . 38 GLU HA 1 1
10 5643 1 1 38 GLU HB2 H 5.852 -6.983 3.298 1.00 . A A . 38 GLU HB2 1 1
10 5644 1 1 38 GLU HB3 H 4.293 -6.695 2.530 1.00 . A A . 38 GLU HB3 1 1
10 5645 1 1 38 GLU HG2 H 4.498 -8.702 1.190 1.00 . A A . 38 GLU HG2 1 1
10 5646 1 1 38 GLU HG3 H 6.138 -8.975 1.784 1.00 . A A . 38 GLU HG3 1 1
10 5647 1 1 38 GLU N N 5.753 -6.787 -0.035 1.00 . A A . 38 GLU N 1 1
10 5648 1 1 38 GLU O O 8.310 -6.779 1.135 1.00 . A A . 38 GLU O 1 1
10 5649 1 1 38 GLU OE1 O 3.767 -8.951 3.935 1.00 . A A . 38 GLU OE1 1 1
10 5650 1 1 38 GLU OE2 O 5.124 -10.533 3.314 1.00 . A A . 38 GLU OE2 1 1
10 5651 1 1 39 CYS C C 8.964 -5.348 4.553 1.00 . A A . 39 CYS C 1 1
10 5652 1 1 39 CYS CA C 9.050 -4.885 3.098 1.00 . A A . 39 CYS CA 1 1
10 5653 1 1 39 CYS CB C 9.405 -3.390 3.074 1.00 . A A . 39 CYS CB 1 1
10 5654 1 1 39 CYS H H 6.969 -4.553 2.900 1.00 . A A . 39 CYS H 1 1
10 5655 1 1 39 CYS HA H 9.810 -5.460 2.567 1.00 . A A . 39 CYS HA 1 1
10 5656 1 1 39 CYS HB2 H 8.583 -2.831 3.521 1.00 . A A . 39 CYS HB2 1 1
10 5657 1 1 39 CYS HB3 H 10.290 -3.231 3.692 1.00 . A A . 39 CYS HB3 1 1
10 5658 1 1 39 CYS N N 7.727 -5.107 2.521 1.00 . A A . 39 CYS N 1 1
10 5659 1 1 39 CYS O O 7.886 -5.738 5.016 1.00 . A A . 39 CYS O 1 1
10 5660 1 1 39 CYS SG S 9.746 -2.710 1.423 1.00 . A A . 39 CYS SG 1 1
10 5661 1 1 40 LEU C C 10.599 -4.199 7.339 1.00 . A A . 40 LEU C 1 1
10 5662 1 1 40 LEU CA C 10.107 -5.502 6.711 1.00 . A A . 40 LEU CA 1 1
10 5663 1 1 40 LEU CB C 11.056 -6.693 6.974 1.00 . A A . 40 LEU CB 1 1
10 5664 1 1 40 LEU CD1 C 11.756 -6.478 9.409 1.00 . A A . 40 LEU CD1 1 1
10 5665 1 1 40 LEU CD2 C 9.710 -7.782 8.821 1.00 . A A . 40 LEU CD2 1 1
10 5666 1 1 40 LEU CG C 11.105 -7.365 8.360 1.00 . A A . 40 LEU CG 1 1
10 5667 1 1 40 LEU H H 10.910 -4.867 4.861 1.00 . A A . 40 LEU H 1 1
10 5668 1 1 40 LEU HA H 9.108 -5.728 7.077 1.00 . A A . 40 LEU HA 1 1
10 5669 1 1 40 LEU HB2 H 10.788 -7.471 6.260 1.00 . A A . 40 LEU HB2 1 1
10 5670 1 1 40 LEU HB3 H 12.067 -6.370 6.729 1.00 . A A . 40 LEU HB3 1 1
10 5671 1 1 40 LEU HD11 H 11.885 -7.040 10.333 1.00 . A A . 40 LEU HD11 1 1
10 5672 1 1 40 LEU HD12 H 11.130 -5.605 9.599 1.00 . A A . 40 LEU HD12 1 1
10 5673 1 1 40 LEU HD13 H 12.731 -6.147 9.050 1.00 . A A . 40 LEU HD13 1 1
10 5674 1 1 40 LEU HD21 H 9.789 -8.375 9.730 1.00 . A A . 40 LEU HD21 1 1
10 5675 1 1 40 LEU HD22 H 9.231 -8.378 8.045 1.00 . A A . 40 LEU HD22 1 1
10 5676 1 1 40 LEU HD23 H 9.105 -6.895 9.020 1.00 . A A . 40 LEU HD23 1 1
10 5677 1 1 40 LEU HG H 11.710 -8.267 8.268 1.00 . A A . 40 LEU HG 1 1
10 5678 1 1 40 LEU N N 10.065 -5.227 5.278 1.00 . A A . 40 LEU N 1 1
10 5679 1 1 40 LEU O O 9.935 -3.653 8.251 1.00 . A A . 40 LEU O 1 1
10 5680 1 1 40 LEU OXT O 11.582 -3.666 6.785 1.00 . A A . 40 LEU OXT 1 1
11 5681 1 1 1 GLU C C -14.579 10.230 2.936 1.00 . A A . 1 GLU C 1 1
11 5682 1 1 1 GLU CA C -15.281 11.276 2.101 1.00 . A A . 1 GLU CA 1 1
11 5683 1 1 1 GLU CB C -14.302 11.830 1.057 1.00 . A A . 1 GLU CB 1 1
11 5684 1 1 1 GLU CD C -13.958 13.237 -1.002 1.00 . A A . 1 GLU CD 1 1
11 5685 1 1 1 GLU CG C -14.955 12.702 -0.015 1.00 . A A . 1 GLU CG 1 1
11 5686 1 1 1 GLU H1 H -16.230 13.083 2.423 1.00 . A A . 1 GLU H1 1 1
11 5687 1 1 1 GLU H2 H -16.430 11.999 3.653 1.00 . A A . 1 GLU H2 1 1
11 5688 1 1 1 GLU H3 H -14.994 12.783 3.477 1.00 . A A . 1 GLU H3 1 1
11 5689 1 1 1 GLU HA H -16.124 10.810 1.591 1.00 . A A . 1 GLU HA 1 1
11 5690 1 1 1 GLU HB2 H -13.544 12.419 1.574 1.00 . A A . 1 GLU HB2 1 1
11 5691 1 1 1 GLU HB3 H -13.809 10.994 0.563 1.00 . A A . 1 GLU HB3 1 1
11 5692 1 1 1 GLU HG2 H -15.696 12.108 -0.551 1.00 . A A . 1 GLU HG2 1 1
11 5693 1 1 1 GLU HG3 H -15.457 13.543 0.462 1.00 . A A . 1 GLU HG3 1 1
11 5694 1 1 1 GLU N N -15.776 12.375 2.981 1.00 . A A . 1 GLU N 1 1
11 5695 1 1 1 GLU O O -14.197 10.522 4.057 1.00 . A A . 1 GLU O 1 1
11 5696 1 1 1 GLU OE1 O -13.072 13.977 -0.709 1.00 . A A . 1 GLU OE1 1 1
11 5697 1 1 1 GLU OE2 O -14.145 12.819 -2.203 1.00 . A A . 1 GLU OE2 1 1
11 5698 1 1 2 ALA C C -13.176 7.072 1.968 1.00 . A A . 2 ALA C 1 1
11 5699 1 1 2 ALA CA C -13.735 7.941 3.087 1.00 . A A . 2 ALA CA 1 1
11 5700 1 1 2 ALA CB C -14.722 7.145 3.961 1.00 . A A . 2 ALA CB 1 1
11 5701 1 1 2 ALA H H -14.741 8.833 1.459 1.00 . A A . 2 ALA H 1 1
11 5702 1 1 2 ALA HA H -12.921 8.332 3.700 1.00 . A A . 2 ALA HA 1 1
11 5703 1 1 2 ALA HB1 H -15.148 7.800 4.722 1.00 . A A . 2 ALA HB1 1 1
11 5704 1 1 2 ALA HB2 H -15.522 6.741 3.337 1.00 . A A . 2 ALA HB2 1 1
11 5705 1 1 2 ALA HB3 H -14.199 6.321 4.448 1.00 . A A . 2 ALA HB3 1 1
11 5706 1 1 2 ALA N N -14.420 9.028 2.402 1.00 . A A . 2 ALA N 1 1
11 5707 1 1 2 ALA O O -13.586 7.234 0.816 1.00 . A A . 2 ALA O 1 1
11 5708 1 1 3 ALA C C -12.811 4.294 0.837 1.00 . A A . 3 ALA C 1 1
11 5709 1 1 3 ALA CA C -11.713 5.260 1.298 1.00 . A A . 3 ALA CA 1 1
11 5710 1 1 3 ALA CB C -10.526 4.492 1.883 1.00 . A A . 3 ALA CB 1 1
11 5711 1 1 3 ALA H H -11.967 6.072 3.249 1.00 . A A . 3 ALA H 1 1
11 5712 1 1 3 ALA HA H -11.372 5.844 0.443 1.00 . A A . 3 ALA HA 1 1
11 5713 1 1 3 ALA HB1 H -9.767 5.198 2.227 1.00 . A A . 3 ALA HB1 1 1
11 5714 1 1 3 ALA HB2 H -10.862 3.879 2.723 1.00 . A A . 3 ALA HB2 1 1
11 5715 1 1 3 ALA HB3 H -10.093 3.847 1.119 1.00 . A A . 3 ALA HB3 1 1
11 5716 1 1 3 ALA N N -12.269 6.165 2.295 1.00 . A A . 3 ALA N 1 1
11 5717 1 1 3 ALA O O -13.649 3.871 1.624 1.00 . A A . 3 ALA O 1 1
11 5718 1 1 4 VAL C C -13.151 1.699 -1.367 1.00 . A A . 4 VAL C 1 1
11 5719 1 1 4 VAL CA C -13.771 3.062 -1.058 1.00 . A A . 4 VAL CA 1 1
11 5720 1 1 4 VAL CB C -14.355 3.692 -2.361 1.00 . A A . 4 VAL CB 1 1
11 5721 1 1 4 VAL CG1 C -15.109 4.990 -2.026 1.00 . A A . 4 VAL CG1 1 1
11 5722 1 1 4 VAL CG2 C -13.239 3.987 -3.389 1.00 . A A . 4 VAL CG2 1 1
11 5723 1 1 4 VAL H H -12.067 4.345 -1.034 1.00 . A A . 4 VAL H 1 1
11 5724 1 1 4 VAL HA H -14.585 2.906 -0.361 1.00 . A A . 4 VAL HA 1 1
11 5725 1 1 4 VAL HB H -15.059 2.989 -2.803 1.00 . A A . 4 VAL HB 1 1
11 5726 1 1 4 VAL HG11 H -14.421 5.734 -1.621 1.00 . A A . 4 VAL HG11 1 1
11 5727 1 1 4 VAL HG12 H -15.575 5.383 -2.929 1.00 . A A . 4 VAL HG12 1 1
11 5728 1 1 4 VAL HG13 H -15.885 4.780 -1.288 1.00 . A A . 4 VAL HG13 1 1
11 5729 1 1 4 VAL HG21 H -13.689 4.355 -4.311 1.00 . A A . 4 VAL HG21 1 1
11 5730 1 1 4 VAL HG22 H -12.556 4.742 -3.000 1.00 . A A . 4 VAL HG22 1 1
11 5731 1 1 4 VAL HG23 H -12.688 3.073 -3.610 1.00 . A A . 4 VAL HG23 1 1
11 5732 1 1 4 VAL N N -12.777 3.952 -0.443 1.00 . A A . 4 VAL N 1 1
11 5733 1 1 4 VAL O O -13.778 0.828 -1.960 1.00 . A A . 4 VAL O 1 1
11 5734 1 1 5 CYS C C -11.370 -0.797 -0.467 1.00 . A A . 5 CYS C 1 1
11 5735 1 1 5 CYS CA C -11.115 0.377 -1.409 1.00 . A A . 5 CYS CA 1 1
11 5736 1 1 5 CYS CB C -9.634 0.732 -1.395 1.00 . A A . 5 CYS CB 1 1
11 5737 1 1 5 CYS H H -11.407 2.289 -0.535 1.00 . A A . 5 CYS H 1 1
11 5738 1 1 5 CYS HA H -11.401 0.081 -2.427 1.00 . A A . 5 CYS HA 1 1
11 5739 1 1 5 CYS HB2 H -9.354 1.023 -0.381 1.00 . A A . 5 CYS HB2 1 1
11 5740 1 1 5 CYS HB3 H -9.052 -0.146 -1.679 1.00 . A A . 5 CYS HB3 1 1
11 5741 1 1 5 CYS N N -11.879 1.557 -1.036 1.00 . A A . 5 CYS N 1 1
11 5742 1 1 5 CYS O O -11.520 -0.625 0.739 1.00 . A A . 5 CYS O 1 1
11 5743 1 1 5 CYS SG S -9.246 2.096 -2.538 1.00 . A A . 5 CYS SG 1 1
11 5744 1 1 6 THR C C -10.481 -3.694 0.475 1.00 . A A . 6 THR C 1 1
11 5745 1 1 6 THR CA C -11.705 -3.206 -0.296 1.00 . A A . 6 THR CA 1 1
11 5746 1 1 6 THR CB C -12.132 -4.319 -1.273 1.00 . A A . 6 THR CB 1 1
11 5747 1 1 6 THR CG2 C -13.431 -3.960 -1.981 1.00 . A A . 6 THR CG2 1 1
11 5748 1 1 6 THR H H -11.285 -2.080 -2.033 1.00 . A A . 6 THR H 1 1
11 5749 1 1 6 THR HA H -12.516 -3.019 0.408 1.00 . A A . 6 THR HA 1 1
11 5750 1 1 6 THR HB H -12.266 -5.247 -0.728 1.00 . A A . 6 THR HB 1 1
11 5751 1 1 6 THR HG1 H -11.457 -5.075 -2.947 1.00 . A A . 6 THR HG1 1 1
11 5752 1 1 6 THR HG21 H -14.201 -3.725 -1.243 1.00 . A A . 6 THR HG21 1 1
11 5753 1 1 6 THR HG22 H -13.762 -4.806 -2.581 1.00 . A A . 6 THR HG22 1 1
11 5754 1 1 6 THR HG23 H -13.279 -3.098 -2.629 1.00 . A A . 6 THR HG23 1 1
11 5755 1 1 6 THR N N -11.425 -1.989 -1.040 1.00 . A A . 6 THR N 1 1
11 5756 1 1 6 THR O O -9.367 -3.219 0.270 1.00 . A A . 6 THR O 1 1
11 5757 1 1 6 THR OG1 O -11.118 -4.488 -2.266 1.00 . A A . 6 THR OG1 1 1
11 5758 1 1 7 THR C C -8.754 -6.281 1.380 1.00 . A A . 7 THR C 1 1
11 5759 1 1 7 THR CA C -9.634 -5.287 2.149 1.00 . A A . 7 THR CA 1 1
11 5760 1 1 7 THR CB C -10.271 -6.014 3.348 1.00 . A A . 7 THR CB 1 1
11 5761 1 1 7 THR CG2 C -10.899 -5.019 4.317 1.00 . A A . 7 THR CG2 1 1
11 5762 1 1 7 THR H H -11.620 -5.066 1.436 1.00 . A A . 7 THR H 1 1
11 5763 1 1 7 THR HA H -8.989 -4.494 2.518 1.00 . A A . 7 THR HA 1 1
11 5764 1 1 7 THR HB H -9.517 -6.600 3.873 1.00 . A A . 7 THR HB 1 1
11 5765 1 1 7 THR HG1 H -11.466 -7.554 3.524 1.00 . A A . 7 THR HG1 1 1
11 5766 1 1 7 THR HG21 H -11.713 -4.483 3.827 1.00 . A A . 7 THR HG21 1 1
11 5767 1 1 7 THR HG22 H -10.145 -4.306 4.652 1.00 . A A . 7 THR HG22 1 1
11 5768 1 1 7 THR HG23 H -11.292 -5.555 5.179 1.00 . A A . 7 THR HG23 1 1
11 5769 1 1 7 THR N N -10.690 -4.688 1.326 1.00 . A A . 7 THR N 1 1
11 5770 1 1 7 THR O O -8.177 -7.195 1.960 1.00 . A A . 7 THR O 1 1
11 5771 1 1 7 THR OG1 O -11.313 -6.868 2.868 1.00 . A A . 7 THR OG1 1 1
11 5772 1 1 8 GLU C C -6.409 -6.961 -0.339 1.00 . A A . 8 GLU C 1 1
11 5773 1 1 8 GLU CA C -7.873 -6.979 -0.787 1.00 . A A . 8 GLU CA 1 1
11 5774 1 1 8 GLU CB C -7.959 -6.491 -2.239 1.00 . A A . 8 GLU CB 1 1
11 5775 1 1 8 GLU CD C -7.172 -6.757 -4.617 1.00 . A A . 8 GLU CD 1 1
11 5776 1 1 8 GLU CG C -7.202 -7.362 -3.245 1.00 . A A . 8 GLU CG 1 1
11 5777 1 1 8 GLU H H -9.160 -5.327 -0.351 1.00 . A A . 8 GLU H 1 1
11 5778 1 1 8 GLU HA H -8.252 -7.998 -0.721 1.00 . A A . 8 GLU HA 1 1
11 5779 1 1 8 GLU HB2 H -9.008 -6.449 -2.533 1.00 . A A . 8 GLU HB2 1 1
11 5780 1 1 8 GLU HB3 H -7.552 -5.481 -2.284 1.00 . A A . 8 GLU HB3 1 1
11 5781 1 1 8 GLU HG2 H -6.175 -7.491 -2.907 1.00 . A A . 8 GLU HG2 1 1
11 5782 1 1 8 GLU HG3 H -7.679 -8.340 -3.298 1.00 . A A . 8 GLU HG3 1 1
11 5783 1 1 8 GLU N N -8.680 -6.111 0.069 1.00 . A A . 8 GLU N 1 1
11 5784 1 1 8 GLU O O -5.822 -5.896 -0.176 1.00 . A A . 8 GLU O 1 1
11 5785 1 1 8 GLU OE1 O -6.692 -5.688 -4.864 1.00 . A A . 8 GLU OE1 1 1
11 5786 1 1 8 GLU OE2 O -7.727 -7.489 -5.516 1.00 . A A . 8 GLU OE2 1 1
11 5787 1 1 9 TRP C C -3.571 -7.984 -1.077 1.00 . A A . 9 TRP C 1 1
11 5788 1 1 9 TRP CA C -4.404 -8.228 0.178 1.00 . A A . 9 TRP CA 1 1
11 5789 1 1 9 TRP CB C -4.093 -9.609 0.766 1.00 . A A . 9 TRP CB 1 1
11 5790 1 1 9 TRP CD1 C -1.764 -10.702 0.680 1.00 . A A . 9 TRP CD1 1 1
11 5791 1 1 9 TRP CD2 C -1.905 -9.039 2.154 1.00 . A A . 9 TRP CD2 1 1
11 5792 1 1 9 TRP CE2 C -0.588 -9.588 2.195 1.00 . A A . 9 TRP CE2 1 1
11 5793 1 1 9 TRP CE3 C -2.208 -7.945 2.987 1.00 . A A . 9 TRP CE3 1 1
11 5794 1 1 9 TRP CG C -2.648 -9.793 1.171 1.00 . A A . 9 TRP CG 1 1
11 5795 1 1 9 TRP CH2 C 0.110 -8.003 3.847 1.00 . A A . 9 TRP CH2 1 1
11 5796 1 1 9 TRP CZ2 C 0.418 -9.078 3.036 1.00 . A A . 9 TRP CZ2 1 1
11 5797 1 1 9 TRP CZ3 C -1.194 -7.424 3.830 1.00 . A A . 9 TRP CZ3 1 1
11 5798 1 1 9 TRP H H -6.336 -8.986 -0.298 1.00 . A A . 9 TRP H 1 1
11 5799 1 1 9 TRP HA H -4.162 -7.464 0.915 1.00 . A A . 9 TRP HA 1 1
11 5800 1 1 9 TRP HB2 H -4.722 -9.759 1.643 1.00 . A A . 9 TRP HB2 1 1
11 5801 1 1 9 TRP HB3 H -4.345 -10.372 0.031 1.00 . A A . 9 TRP HB3 1 1
11 5802 1 1 9 TRP HD1 H -1.995 -11.417 -0.095 1.00 . A A . 9 TRP HD1 1 1
11 5803 1 1 9 TRP HE1 H 0.240 -11.197 1.068 1.00 . A A . 9 TRP HE1 1 1
11 5804 1 1 9 TRP HE3 H -3.192 -7.504 2.977 1.00 . A A . 9 TRP HE3 1 1
11 5805 1 1 9 TRP HH2 H 0.869 -7.589 4.495 1.00 . A A . 9 TRP HH2 1 1
11 5806 1 1 9 TRP HZ2 H 1.410 -9.505 3.034 1.00 . A A . 9 TRP HZ2 1 1
11 5807 1 1 9 TRP HZ3 H -1.407 -6.579 4.457 1.00 . A A . 9 TRP HZ3 1 1
11 5808 1 1 9 TRP N N -5.819 -8.132 -0.163 1.00 . A A . 9 TRP N 1 1
11 5809 1 1 9 TRP NE1 N -0.549 -10.605 1.283 1.00 . A A . 9 TRP NE1 1 1
11 5810 1 1 9 TRP O O -3.478 -8.841 -1.951 1.00 . A A . 9 TRP O 1 1
11 5811 1 1 10 ASP C C -0.945 -5.671 -1.711 1.00 . A A . 10 ASP C 1 1
11 5812 1 1 10 ASP CA C -2.139 -6.426 -2.294 1.00 . A A . 10 ASP CA 1 1
11 5813 1 1 10 ASP CB C -2.910 -5.540 -3.278 1.00 . A A . 10 ASP CB 1 1
11 5814 1 1 10 ASP CG C -2.052 -5.036 -4.403 1.00 . A A . 10 ASP CG 1 1
11 5815 1 1 10 ASP H H -3.151 -6.100 -0.447 1.00 . A A . 10 ASP H 1 1
11 5816 1 1 10 ASP HA H -1.787 -7.335 -2.818 1.00 . A A . 10 ASP HA 1 1
11 5817 1 1 10 ASP HB2 H -3.748 -6.108 -3.688 1.00 . A A . 10 ASP HB2 1 1
11 5818 1 1 10 ASP HB3 H -3.307 -4.682 -2.740 1.00 . A A . 10 ASP HB3 1 1
11 5819 1 1 10 ASP N N -3.016 -6.790 -1.182 1.00 . A A . 10 ASP N 1 1
11 5820 1 1 10 ASP O O -0.866 -4.443 -1.826 1.00 . A A . 10 ASP O 1 1
11 5821 1 1 10 ASP OD1 O -1.209 -5.903 -4.846 1.00 . A A . 10 ASP OD1 1 1
11 5822 1 1 10 ASP OD2 O -2.131 -3.924 -4.849 1.00 . A A . 10 ASP OD2 1 1
11 5823 1 1 11 PRO C C 1.989 -4.928 -1.205 1.00 . A A . 11 PRO C 1 1
11 5824 1 1 11 PRO CA C 1.005 -5.643 -0.313 1.00 . A A . 11 PRO CA 1 1
11 5825 1 1 11 PRO CB C 1.689 -6.721 0.526 1.00 . A A . 11 PRO CB 1 1
11 5826 1 1 11 PRO CD C 0.060 -7.830 -0.761 1.00 . A A . 11 PRO CD 1 1
11 5827 1 1 11 PRO CG C 1.441 -7.990 -0.205 1.00 . A A . 11 PRO CG 1 1
11 5828 1 1 11 PRO HA H 0.534 -4.916 0.345 1.00 . A A . 11 PRO HA 1 1
11 5829 1 1 11 PRO HB2 H 2.756 -6.523 0.613 1.00 . A A . 11 PRO HB2 1 1
11 5830 1 1 11 PRO HB3 H 1.227 -6.767 1.510 1.00 . A A . 11 PRO HB3 1 1
11 5831 1 1 11 PRO HD2 H -0.059 -8.414 -1.672 1.00 . A A . 11 PRO HD2 1 1
11 5832 1 1 11 PRO HD3 H -0.683 -8.106 -0.008 1.00 . A A . 11 PRO HD3 1 1
11 5833 1 1 11 PRO HG2 H 2.154 -8.124 -1.004 1.00 . A A . 11 PRO HG2 1 1
11 5834 1 1 11 PRO HG3 H 1.484 -8.835 0.474 1.00 . A A . 11 PRO HG3 1 1
11 5835 1 1 11 PRO N N -0.029 -6.387 -1.032 1.00 . A A . 11 PRO N 1 1
11 5836 1 1 11 PRO O O 2.427 -5.442 -2.240 1.00 . A A . 11 PRO O 1 1
11 5837 1 1 12 VAL C C 4.106 -2.184 -0.413 1.00 . A A . 12 VAL C 1 1
11 5838 1 1 12 VAL CA C 3.284 -2.880 -1.482 1.00 . A A . 12 VAL CA 1 1
11 5839 1 1 12 VAL CB C 2.580 -1.823 -2.372 1.00 . A A . 12 VAL CB 1 1
11 5840 1 1 12 VAL CG1 C 1.868 -2.495 -3.558 1.00 . A A . 12 VAL CG1 1 1
11 5841 1 1 12 VAL CG2 C 1.578 -0.991 -1.566 1.00 . A A . 12 VAL CG2 1 1
11 5842 1 1 12 VAL H H 1.906 -3.353 0.064 1.00 . A A . 12 VAL H 1 1
11 5843 1 1 12 VAL HA H 3.941 -3.491 -2.096 1.00 . A A . 12 VAL HA 1 1
11 5844 1 1 12 VAL HB H 3.338 -1.160 -2.765 1.00 . A A . 12 VAL HB 1 1
11 5845 1 1 12 VAL HG11 H 2.572 -3.124 -4.101 1.00 . A A . 12 VAL HG11 1 1
11 5846 1 1 12 VAL HG12 H 1.042 -3.111 -3.195 1.00 . A A . 12 VAL HG12 1 1
11 5847 1 1 12 VAL HG13 H 1.477 -1.735 -4.228 1.00 . A A . 12 VAL HG13 1 1
11 5848 1 1 12 VAL HG21 H 0.758 -1.623 -1.216 1.00 . A A . 12 VAL HG21 1 1
11 5849 1 1 12 VAL HG22 H 2.075 -0.537 -0.710 1.00 . A A . 12 VAL HG22 1 1
11 5850 1 1 12 VAL HG23 H 1.177 -0.202 -2.197 1.00 . A A . 12 VAL HG23 1 1
11 5851 1 1 12 VAL N N 2.326 -3.722 -0.786 1.00 . A A . 12 VAL N 1 1
11 5852 1 1 12 VAL O O 3.682 -2.113 0.740 1.00 . A A . 12 VAL O 1 1
11 5853 1 1 13 CYS C C 6.369 0.455 -0.358 1.00 . A A . 13 CYS C 1 1
11 5854 1 1 13 CYS CA C 6.126 -0.956 0.151 1.00 . A A . 13 CYS CA 1 1
11 5855 1 1 13 CYS CB C 7.449 -1.693 0.275 1.00 . A A . 13 CYS CB 1 1
11 5856 1 1 13 CYS H H 5.564 -1.735 -1.754 1.00 . A A . 13 CYS H 1 1
11 5857 1 1 13 CYS HA H 5.650 -0.908 1.128 1.00 . A A . 13 CYS HA 1 1
11 5858 1 1 13 CYS HB2 H 7.246 -2.750 0.464 1.00 . A A . 13 CYS HB2 1 1
11 5859 1 1 13 CYS HB3 H 7.967 -1.609 -0.671 1.00 . A A . 13 CYS HB3 1 1
11 5860 1 1 13 CYS N N 5.259 -1.657 -0.786 1.00 . A A . 13 CYS N 1 1
11 5861 1 1 13 CYS O O 6.773 0.653 -1.513 1.00 . A A . 13 CYS O 1 1
11 5862 1 1 13 CYS SG S 8.542 -1.057 1.585 1.00 . A A . 13 CYS SG 1 1
11 5863 1 1 14 GLY C C 7.704 3.292 0.343 1.00 . A A . 14 GLY C 1 1
11 5864 1 1 14 GLY CA C 6.290 2.819 0.097 1.00 . A A . 14 GLY CA 1 1
11 5865 1 1 14 GLY H H 5.784 1.222 1.431 1.00 . A A . 14 GLY H 1 1
11 5866 1 1 14 GLY HA2 H 6.058 2.931 -0.962 1.00 . A A . 14 GLY HA2 1 1
11 5867 1 1 14 GLY HA3 H 5.606 3.446 0.670 1.00 . A A . 14 GLY HA3 1 1
11 5868 1 1 14 GLY N N 6.104 1.435 0.487 1.00 . A A . 14 GLY N 1 1
11 5869 1 1 14 GLY O O 8.492 2.610 0.987 1.00 . A A . 14 GLY O 1 1
11 5870 1 1 15 LYS C C 9.570 5.446 1.577 1.00 . A A . 15 LYS C 1 1
11 5871 1 1 15 LYS CA C 9.310 5.138 0.101 1.00 . A A . 15 LYS CA 1 1
11 5872 1 1 15 LYS CB C 9.408 6.410 -0.747 1.00 . A A . 15 LYS CB 1 1
11 5873 1 1 15 LYS CD C 9.671 7.300 -3.109 1.00 . A A . 15 LYS CD 1 1
11 5874 1 1 15 LYS CE C 10.430 7.013 -4.417 1.00 . A A . 15 LYS CE 1 1
11 5875 1 1 15 LYS CG C 9.682 6.085 -2.206 1.00 . A A . 15 LYS CG 1 1
11 5876 1 1 15 LYS H H 7.304 5.008 -0.657 1.00 . A A . 15 LYS H 1 1
11 5877 1 1 15 LYS HA H 10.093 4.451 -0.224 1.00 . A A . 15 LYS HA 1 1
11 5878 1 1 15 LYS HB2 H 8.477 6.969 -0.667 1.00 . A A . 15 LYS HB2 1 1
11 5879 1 1 15 LYS HB3 H 10.224 7.025 -0.369 1.00 . A A . 15 LYS HB3 1 1
11 5880 1 1 15 LYS HD2 H 8.639 7.565 -3.336 1.00 . A A . 15 LYS HD2 1 1
11 5881 1 1 15 LYS HD3 H 10.149 8.136 -2.599 1.00 . A A . 15 LYS HD3 1 1
11 5882 1 1 15 LYS HE2 H 10.212 7.811 -5.131 1.00 . A A . 15 LYS HE2 1 1
11 5883 1 1 15 LYS HE3 H 11.502 7.028 -4.204 1.00 . A A . 15 LYS HE3 1 1
11 5884 1 1 15 LYS HG2 H 10.655 5.624 -2.264 1.00 . A A . 15 LYS HG2 1 1
11 5885 1 1 15 LYS HG3 H 8.939 5.376 -2.563 1.00 . A A . 15 LYS HG3 1 1
11 5886 1 1 15 LYS HZ1 H 10.511 4.931 -4.491 1.00 . A A . 15 LYS HZ1 1 1
11 5887 1 1 15 LYS HZ2 H 10.465 5.635 -5.979 1.00 . A A . 15 LYS HZ2 1 1
11 5888 1 1 15 LYS HZ3 H 9.089 5.545 -5.072 1.00 . A A . 15 LYS HZ3 1 1
11 5889 1 1 15 LYS N N 8.003 4.498 -0.117 1.00 . A A . 15 LYS N 1 1
11 5890 1 1 15 LYS NZ N 10.092 5.681 -5.043 1.00 . A A . 15 LYS NZ 1 1
11 5891 1 1 15 LYS O O 10.687 5.719 1.970 1.00 . A A . 15 LYS O 1 1
11 5892 1 1 16 ASP C C 9.229 4.238 4.476 1.00 . A A . 16 ASP C 1 1
11 5893 1 1 16 ASP CA C 8.611 5.499 3.839 1.00 . A A . 16 ASP CA 1 1
11 5894 1 1 16 ASP CB C 7.192 5.716 4.384 1.00 . A A . 16 ASP CB 1 1
11 5895 1 1 16 ASP CG C 7.165 6.369 5.756 1.00 . A A . 16 ASP CG 1 1
11 5896 1 1 16 ASP H H 7.634 5.104 1.997 1.00 . A A . 16 ASP H 1 1
11 5897 1 1 16 ASP HA H 9.231 6.366 4.074 1.00 . A A . 16 ASP HA 1 1
11 5898 1 1 16 ASP HB2 H 6.650 6.359 3.698 1.00 . A A . 16 ASP HB2 1 1
11 5899 1 1 16 ASP HB3 H 6.682 4.754 4.434 1.00 . A A . 16 ASP HB3 1 1
11 5900 1 1 16 ASP N N 8.524 5.341 2.383 1.00 . A A . 16 ASP N 1 1
11 5901 1 1 16 ASP O O 9.408 4.159 5.681 1.00 . A A . 16 ASP O 1 1
11 5902 1 1 16 ASP OD1 O 8.203 6.815 6.272 1.00 . A A . 16 ASP OD1 1 1
11 5903 1 1 16 ASP OD2 O 6.059 6.421 6.334 1.00 . A A . 16 ASP OD2 1 1
11 5904 1 1 17 GLY C C 9.128 1.084 4.808 1.00 . A A . 17 GLY C 1 1
11 5905 1 1 17 GLY CA C 10.126 2.003 4.136 1.00 . A A . 17 GLY CA 1 1
11 5906 1 1 17 GLY H H 9.345 3.328 2.660 1.00 . A A . 17 GLY H 1 1
11 5907 1 1 17 GLY HA2 H 10.583 1.473 3.292 1.00 . A A . 17 GLY HA2 1 1
11 5908 1 1 17 GLY HA3 H 10.903 2.249 4.852 1.00 . A A . 17 GLY HA3 1 1
11 5909 1 1 17 GLY N N 9.521 3.236 3.650 1.00 . A A . 17 GLY N 1 1
11 5910 1 1 17 GLY O O 9.503 0.208 5.574 1.00 . A A . 17 GLY O 1 1
11 5911 1 1 18 LYS C C 5.792 -0.045 4.346 1.00 . A A . 18 LYS C 1 1
11 5912 1 1 18 LYS CA C 6.783 0.613 5.290 1.00 . A A . 18 LYS CA 1 1
11 5913 1 1 18 LYS CB C 6.058 1.594 6.221 1.00 . A A . 18 LYS CB 1 1
11 5914 1 1 18 LYS CD C 6.433 3.460 7.885 1.00 . A A . 18 LYS CD 1 1
11 5915 1 1 18 LYS CE C 7.549 4.225 8.603 1.00 . A A . 18 LYS CE 1 1
11 5916 1 1 18 LYS CG C 6.988 2.191 7.286 1.00 . A A . 18 LYS CG 1 1
11 5917 1 1 18 LYS H H 7.588 2.050 3.926 1.00 . A A . 18 LYS H 1 1
11 5918 1 1 18 LYS HA H 7.236 -0.169 5.900 1.00 . A A . 18 LYS HA 1 1
11 5919 1 1 18 LYS HB2 H 5.654 2.405 5.615 1.00 . A A . 18 LYS HB2 1 1
11 5920 1 1 18 LYS HB3 H 5.232 1.084 6.717 1.00 . A A . 18 LYS HB3 1 1
11 5921 1 1 18 LYS HD2 H 6.041 4.079 7.084 1.00 . A A . 18 LYS HD2 1 1
11 5922 1 1 18 LYS HD3 H 5.629 3.224 8.582 1.00 . A A . 18 LYS HD3 1 1
11 5923 1 1 18 LYS HE2 H 7.779 3.729 9.547 1.00 . A A . 18 LYS HE2 1 1
11 5924 1 1 18 LYS HE3 H 8.443 4.212 7.973 1.00 . A A . 18 LYS HE3 1 1
11 5925 1 1 18 LYS HG2 H 7.163 1.458 8.072 1.00 . A A . 18 LYS HG2 1 1
11 5926 1 1 18 LYS HG3 H 7.940 2.433 6.822 1.00 . A A . 18 LYS HG3 1 1
11 5927 1 1 18 LYS HZ1 H 6.360 5.698 9.451 1.00 . A A . 18 LYS HZ1 1 1
11 5928 1 1 18 LYS HZ2 H 6.961 6.108 7.967 1.00 . A A . 18 LYS HZ2 1 1
11 5929 1 1 18 LYS HZ3 H 7.944 6.140 9.290 1.00 . A A . 18 LYS HZ3 1 1
11 5930 1 1 18 LYS N N 7.844 1.326 4.574 1.00 . A A . 18 LYS N 1 1
11 5931 1 1 18 LYS NZ N 7.173 5.655 8.858 1.00 . A A . 18 LYS NZ 1 1
11 5932 1 1 18 LYS O O 5.497 0.476 3.263 1.00 . A A . 18 LYS O 1 1
11 5933 1 1 19 THR C C 2.915 -1.391 4.175 1.00 . A A . 19 THR C 1 1
11 5934 1 1 19 THR CA C 4.313 -1.967 4.015 1.00 . A A . 19 THR CA 1 1
11 5935 1 1 19 THR CB C 4.279 -3.438 4.511 1.00 . A A . 19 THR CB 1 1
11 5936 1 1 19 THR CG2 C 3.261 -4.281 3.749 1.00 . A A . 19 THR CG2 1 1
11 5937 1 1 19 THR H H 5.586 -1.556 5.666 1.00 . A A . 19 THR H 1 1
11 5938 1 1 19 THR HA H 4.586 -1.955 2.963 1.00 . A A . 19 THR HA 1 1
11 5939 1 1 19 THR HB H 4.032 -3.455 5.573 1.00 . A A . 19 THR HB 1 1
11 5940 1 1 19 THR HG1 H 6.045 -4.037 5.150 1.00 . A A . 19 THR HG1 1 1
11 5941 1 1 19 THR HG21 H 2.251 -3.934 3.967 1.00 . A A . 19 THR HG21 1 1
11 5942 1 1 19 THR HG22 H 3.351 -5.318 4.064 1.00 . A A . 19 THR HG22 1 1
11 5943 1 1 19 THR HG23 H 3.449 -4.208 2.676 1.00 . A A . 19 THR HG23 1 1
11 5944 1 1 19 THR N N 5.290 -1.192 4.776 1.00 . A A . 19 THR N 1 1
11 5945 1 1 19 THR O O 2.472 -1.113 5.287 1.00 . A A . 19 THR O 1 1
11 5946 1 1 19 THR OG1 O 5.561 -4.032 4.312 1.00 . A A . 19 THR OG1 1 1
11 5947 1 1 20 TYR C C 0.040 -2.141 2.564 1.00 . A A . 20 TYR C 1 1
11 5948 1 1 20 TYR CA C 0.791 -0.921 3.074 1.00 . A A . 20 TYR CA 1 1
11 5949 1 1 20 TYR CB C 0.557 0.302 2.196 1.00 . A A . 20 TYR CB 1 1
11 5950 1 1 20 TYR CD1 C 2.454 1.908 2.756 1.00 . A A . 20 TYR CD1 1 1
11 5951 1 1 20 TYR CD2 C 0.230 2.402 3.578 1.00 . A A . 20 TYR CD2 1 1
11 5952 1 1 20 TYR CE1 C 2.954 3.074 3.401 1.00 . A A . 20 TYR CE1 1 1
11 5953 1 1 20 TYR CE2 C 0.725 3.564 4.222 1.00 . A A . 20 TYR CE2 1 1
11 5954 1 1 20 TYR CG C 1.087 1.562 2.844 1.00 . A A . 20 TYR CG 1 1
11 5955 1 1 20 TYR CZ C 2.082 3.887 4.132 1.00 . A A . 20 TYR CZ 1 1
11 5956 1 1 20 TYR H H 2.619 -1.551 2.174 1.00 . A A . 20 TYR H 1 1
11 5957 1 1 20 TYR HA H 0.470 -0.701 4.090 1.00 . A A . 20 TYR HA 1 1
11 5958 1 1 20 TYR HB2 H 1.050 0.152 1.238 1.00 . A A . 20 TYR HB2 1 1
11 5959 1 1 20 TYR HB3 H -0.514 0.417 2.027 1.00 . A A . 20 TYR HB3 1 1
11 5960 1 1 20 TYR HD1 H 3.133 1.273 2.205 1.00 . A A . 20 TYR HD1 1 1
11 5961 1 1 20 TYR HD2 H -0.819 2.149 3.662 1.00 . A A . 20 TYR HD2 1 1
11 5962 1 1 20 TYR HE1 H 4.001 3.325 3.335 1.00 . A A . 20 TYR HE1 1 1
11 5963 1 1 20 TYR HE2 H 0.059 4.196 4.789 1.00 . A A . 20 TYR HE2 1 1
11 5964 1 1 20 TYR HH H 3.494 5.117 4.714 1.00 . A A . 20 TYR HH 1 1
11 5965 1 1 20 TYR N N 2.200 -1.290 3.066 1.00 . A A . 20 TYR N 1 1
11 5966 1 1 20 TYR O O 0.517 -2.828 1.660 1.00 . A A . 20 TYR O 1 1
11 5967 1 1 20 TYR OH O 2.543 5.007 4.777 1.00 . A A . 20 TYR OH 1 1
11 5968 1 1 21 SER C C -2.280 -3.806 1.491 1.00 . A A . 21 SER C 1 1
11 5969 1 1 21 SER CA C -1.800 -3.703 2.931 1.00 . A A . 21 SER CA 1 1
11 5970 1 1 21 SER CB C -2.985 -3.828 3.884 1.00 . A A . 21 SER CB 1 1
11 5971 1 1 21 SER H H -1.417 -1.867 3.946 1.00 . A A . 21 SER H 1 1
11 5972 1 1 21 SER HA H -1.123 -4.538 3.114 1.00 . A A . 21 SER HA 1 1
11 5973 1 1 21 SER HB2 H -3.671 -4.591 3.512 1.00 . A A . 21 SER HB2 1 1
11 5974 1 1 21 SER HB3 H -2.619 -4.125 4.868 1.00 . A A . 21 SER HB3 1 1
11 5975 1 1 21 SER HG H -4.277 -2.639 4.736 1.00 . A A . 21 SER HG 1 1
11 5976 1 1 21 SER N N -1.075 -2.461 3.207 1.00 . A A . 21 SER N 1 1
11 5977 1 1 21 SER O O -2.022 -4.802 0.835 1.00 . A A . 21 SER O 1 1
11 5978 1 1 21 SER OG O -3.660 -2.585 3.998 1.00 . A A . 21 SER OG 1 1
11 5979 1 1 22 ASN C C -2.539 -1.437 -0.974 1.00 . A A . 22 ASN C 1 1
11 5980 1 1 22 ASN CA C -3.284 -2.668 -0.414 1.00 . A A . 22 ASN CA 1 1
11 5981 1 1 22 ASN CB C -4.790 -2.675 -0.738 1.00 . A A . 22 ASN CB 1 1
11 5982 1 1 22 ASN CG C -5.546 -1.608 -0.030 1.00 . A A . 22 ASN CG 1 1
11 5983 1 1 22 ASN H H -3.255 -2.044 1.626 1.00 . A A . 22 ASN H 1 1
11 5984 1 1 22 ASN HA H -2.864 -3.521 -0.908 1.00 . A A . 22 ASN HA 1 1
11 5985 1 1 22 ASN HB2 H -4.926 -2.556 -1.811 1.00 . A A . 22 ASN HB2 1 1
11 5986 1 1 22 ASN HB3 H -5.200 -3.632 -0.445 1.00 . A A . 22 ASN HB3 1 1
11 5987 1 1 22 ASN HD21 H -7.121 -2.827 0.234 1.00 . A A . 22 ASN HD21 1 1
11 5988 1 1 22 ASN HD22 H -7.282 -1.207 0.865 1.00 . A A . 22 ASN HD22 1 1
11 5989 1 1 22 ASN N N -3.028 -2.816 1.021 1.00 . A A . 22 ASN N 1 1
11 5990 1 1 22 ASN ND2 N -6.737 -1.906 0.390 1.00 . A A . 22 ASN ND2 1 1
11 5991 1 1 22 ASN O O -2.138 -0.532 -0.224 1.00 . A A . 22 ASN O 1 1
11 5992 1 1 22 ASN OD1 O -5.067 -0.518 0.118 1.00 . A A . 22 ASN OD1 1 1
11 5993 1 1 23 LEU C C -2.728 1.075 -2.741 1.00 . A A . 23 LEU C 1 1
11 5994 1 1 23 LEU CA C -1.877 -0.182 -2.974 1.00 . A A . 23 LEU CA 1 1
11 5995 1 1 23 LEU CB C -1.770 -0.469 -4.481 1.00 . A A . 23 LEU CB 1 1
11 5996 1 1 23 LEU CD1 C 0.246 1.005 -5.048 1.00 . A A . 23 LEU CD1 1 1
11 5997 1 1 23 LEU CD2 C -1.283 0.183 -6.842 1.00 . A A . 23 LEU CD2 1 1
11 5998 1 1 23 LEU CG C -1.202 0.640 -5.391 1.00 . A A . 23 LEU CG 1 1
11 5999 1 1 23 LEU H H -2.778 -2.121 -2.872 1.00 . A A . 23 LEU H 1 1
11 6000 1 1 23 LEU HA H -0.884 0.002 -2.576 1.00 . A A . 23 LEU HA 1 1
11 6001 1 1 23 LEU HB2 H -1.154 -1.359 -4.609 1.00 . A A . 23 LEU HB2 1 1
11 6002 1 1 23 LEU HB3 H -2.770 -0.708 -4.842 1.00 . A A . 23 LEU HB3 1 1
11 6003 1 1 23 LEU HD11 H 0.888 0.138 -5.184 1.00 . A A . 23 LEU HD11 1 1
11 6004 1 1 23 LEU HD12 H 0.305 1.346 -4.017 1.00 . A A . 23 LEU HD12 1 1
11 6005 1 1 23 LEU HD13 H 0.581 1.808 -5.705 1.00 . A A . 23 LEU HD13 1 1
11 6006 1 1 23 LEU HD21 H -0.907 0.970 -7.496 1.00 . A A . 23 LEU HD21 1 1
11 6007 1 1 23 LEU HD22 H -2.321 -0.029 -7.103 1.00 . A A . 23 LEU HD22 1 1
11 6008 1 1 23 LEU HD23 H -0.686 -0.720 -6.982 1.00 . A A . 23 LEU HD23 1 1
11 6009 1 1 23 LEU HG H -1.817 1.530 -5.280 1.00 . A A . 23 LEU HG 1 1
11 6010 1 1 23 LEU N N -2.447 -1.357 -2.297 1.00 . A A . 23 LEU N 1 1
11 6011 1 1 23 LEU O O -2.233 2.197 -2.800 1.00 . A A . 23 LEU O 1 1
11 6012 1 1 24 CYS C C -4.446 2.782 -0.934 1.00 . A A . 24 CYS C 1 1
11 6013 1 1 24 CYS CA C -4.887 2.026 -2.187 1.00 . A A . 24 CYS CA 1 1
11 6014 1 1 24 CYS CB C -6.329 1.547 -2.037 1.00 . A A . 24 CYS CB 1 1
11 6015 1 1 24 CYS H H -4.377 -0.039 -2.385 1.00 . A A . 24 CYS H 1 1
11 6016 1 1 24 CYS HA H -4.836 2.710 -3.035 1.00 . A A . 24 CYS HA 1 1
11 6017 1 1 24 CYS HB2 H -6.598 0.982 -2.925 1.00 . A A . 24 CYS HB2 1 1
11 6018 1 1 24 CYS HB3 H -6.395 0.886 -1.179 1.00 . A A . 24 CYS HB3 1 1
11 6019 1 1 24 CYS N N -4.004 0.892 -2.447 1.00 . A A . 24 CYS N 1 1
11 6020 1 1 24 CYS O O -4.350 3.994 -0.954 1.00 . A A . 24 CYS O 1 1
11 6021 1 1 24 CYS SG S -7.533 2.888 -1.809 1.00 . A A . 24 CYS SG 1 1
11 6022 1 1 25 TRP C C -2.341 3.420 1.162 1.00 . A A . 25 TRP C 1 1
11 6023 1 1 25 TRP CA C -3.682 2.732 1.369 1.00 . A A . 25 TRP CA 1 1
11 6024 1 1 25 TRP CB C -3.586 1.739 2.530 1.00 . A A . 25 TRP CB 1 1
11 6025 1 1 25 TRP CD1 C -5.320 -0.083 3.047 1.00 . A A . 25 TRP CD1 1 1
11 6026 1 1 25 TRP CD2 C -6.065 1.978 3.431 1.00 . A A . 25 TRP CD2 1 1
11 6027 1 1 25 TRP CE2 C -7.100 1.046 3.740 1.00 . A A . 25 TRP CE2 1 1
11 6028 1 1 25 TRP CE3 C -6.315 3.355 3.611 1.00 . A A . 25 TRP CE3 1 1
11 6029 1 1 25 TRP CG C -4.928 1.212 2.975 1.00 . A A . 25 TRP CG 1 1
11 6030 1 1 25 TRP CH2 C -8.600 2.804 4.380 1.00 . A A . 25 TRP CH2 1 1
11 6031 1 1 25 TRP CZ2 C -8.367 1.451 4.207 1.00 . A A . 25 TRP CZ2 1 1
11 6032 1 1 25 TRP CZ3 C -7.590 3.767 4.083 1.00 . A A . 25 TRP CZ3 1 1
11 6033 1 1 25 TRP H H -4.226 1.062 0.132 1.00 . A A . 25 TRP H 1 1
11 6034 1 1 25 TRP HA H -4.407 3.499 1.632 1.00 . A A . 25 TRP HA 1 1
11 6035 1 1 25 TRP HB2 H -2.950 0.904 2.237 1.00 . A A . 25 TRP HB2 1 1
11 6036 1 1 25 TRP HB3 H -3.124 2.247 3.376 1.00 . A A . 25 TRP HB3 1 1
11 6037 1 1 25 TRP HD1 H -4.691 -0.920 2.774 1.00 . A A . 25 TRP HD1 1 1
11 6038 1 1 25 TRP HE1 H -7.082 -1.081 3.619 1.00 . A A . 25 TRP HE1 1 1
11 6039 1 1 25 TRP HE3 H -5.550 4.085 3.397 1.00 . A A . 25 TRP HE3 1 1
11 6040 1 1 25 TRP HH2 H -9.561 3.135 4.746 1.00 . A A . 25 TRP HH2 1 1
11 6041 1 1 25 TRP HZ2 H -9.136 0.724 4.425 1.00 . A A . 25 TRP HZ2 1 1
11 6042 1 1 25 TRP HZ3 H -7.793 4.818 4.227 1.00 . A A . 25 TRP HZ3 1 1
11 6043 1 1 25 TRP N N -4.134 2.076 0.141 1.00 . A A . 25 TRP N 1 1
11 6044 1 1 25 TRP NE1 N -6.602 -0.202 3.493 1.00 . A A . 25 TRP NE1 1 1
11 6045 1 1 25 TRP O O -2.096 4.471 1.741 1.00 . A A . 25 TRP O 1 1
11 6046 1 1 26 LEU C C -0.538 4.893 -0.703 1.00 . A A . 26 LEU C 1 1
11 6047 1 1 26 LEU CA C -0.235 3.534 -0.053 1.00 . A A . 26 LEU CA 1 1
11 6048 1 1 26 LEU CB C 0.581 2.625 -0.993 1.00 . A A . 26 LEU CB 1 1
11 6049 1 1 26 LEU CD1 C 1.834 3.975 -2.746 1.00 . A A . 26 LEU CD1 1 1
11 6050 1 1 26 LEU CD2 C 2.822 3.699 -0.481 1.00 . A A . 26 LEU CD2 1 1
11 6051 1 1 26 LEU CG C 1.961 3.051 -1.536 1.00 . A A . 26 LEU CG 1 1
11 6052 1 1 26 LEU H H -1.747 2.012 -0.178 1.00 . A A . 26 LEU H 1 1
11 6053 1 1 26 LEU HA H 0.333 3.708 0.862 1.00 . A A . 26 LEU HA 1 1
11 6054 1 1 26 LEU HB2 H 0.725 1.683 -0.471 1.00 . A A . 26 LEU HB2 1 1
11 6055 1 1 26 LEU HB3 H -0.036 2.408 -1.855 1.00 . A A . 26 LEU HB3 1 1
11 6056 1 1 26 LEU HD11 H 1.177 3.528 -3.489 1.00 . A A . 26 LEU HD11 1 1
11 6057 1 1 26 LEU HD12 H 2.816 4.133 -3.186 1.00 . A A . 26 LEU HD12 1 1
11 6058 1 1 26 LEU HD13 H 1.431 4.941 -2.439 1.00 . A A . 26 LEU HD13 1 1
11 6059 1 1 26 LEU HD21 H 3.788 3.954 -0.911 1.00 . A A . 26 LEU HD21 1 1
11 6060 1 1 26 LEU HD22 H 2.966 3.010 0.347 1.00 . A A . 26 LEU HD22 1 1
11 6061 1 1 26 LEU HD23 H 2.346 4.611 -0.118 1.00 . A A . 26 LEU HD23 1 1
11 6062 1 1 26 LEU HG H 2.474 2.151 -1.869 1.00 . A A . 26 LEU HG 1 1
11 6063 1 1 26 LEU N N -1.503 2.876 0.288 1.00 . A A . 26 LEU N 1 1
11 6064 1 1 26 LEU O O 0.046 5.919 -0.344 1.00 . A A . 26 LEU O 1 1
11 6065 1 1 27 ASN C C -2.551 7.120 -1.320 1.00 . A A . 27 ASN C 1 1
11 6066 1 1 27 ASN CA C -1.911 6.133 -2.294 1.00 . A A . 27 ASN CA 1 1
11 6067 1 1 27 ASN CB C -2.908 5.806 -3.415 1.00 . A A . 27 ASN CB 1 1
11 6068 1 1 27 ASN CG C -3.878 6.940 -3.681 1.00 . A A . 27 ASN CG 1 1
11 6069 1 1 27 ASN H H -1.954 4.032 -1.874 1.00 . A A . 27 ASN H 1 1
11 6070 1 1 27 ASN HA H -1.034 6.611 -2.730 1.00 . A A . 27 ASN HA 1 1
11 6071 1 1 27 ASN HB2 H -2.356 5.586 -4.327 1.00 . A A . 27 ASN HB2 1 1
11 6072 1 1 27 ASN HB3 H -3.481 4.926 -3.138 1.00 . A A . 27 ASN HB3 1 1
11 6073 1 1 27 ASN HD21 H -2.624 7.742 -5.028 1.00 . A A . 27 ASN HD21 1 1
11 6074 1 1 27 ASN HD22 H -4.127 8.595 -4.772 1.00 . A A . 27 ASN HD22 1 1
11 6075 1 1 27 ASN N N -1.495 4.901 -1.622 1.00 . A A . 27 ASN N 1 1
11 6076 1 1 27 ASN ND2 N -3.513 7.825 -4.569 1.00 . A A . 27 ASN ND2 1 1
11 6077 1 1 27 ASN O O -2.283 8.311 -1.385 1.00 . A A . 27 ASN O 1 1
11 6078 1 1 27 ASN OD1 O -4.953 7.005 -3.094 1.00 . A A . 27 ASN OD1 1 1
11 6079 1 1 28 GLU C C -3.109 8.136 1.511 1.00 . A A . 28 GLU C 1 1
11 6080 1 1 28 GLU CA C -4.090 7.481 0.538 1.00 . A A . 28 GLU CA 1 1
11 6081 1 1 28 GLU CB C -5.127 6.665 1.321 1.00 . A A . 28 GLU CB 1 1
11 6082 1 1 28 GLU CD C -7.323 7.187 0.176 1.00 . A A . 28 GLU CD 1 1
11 6083 1 1 28 GLU CG C -6.294 6.137 0.468 1.00 . A A . 28 GLU CG 1 1
11 6084 1 1 28 GLU H H -3.584 5.626 -0.415 1.00 . A A . 28 GLU H 1 1
11 6085 1 1 28 GLU HA H -4.604 8.272 -0.009 1.00 . A A . 28 GLU HA 1 1
11 6086 1 1 28 GLU HB2 H -4.621 5.816 1.779 1.00 . A A . 28 GLU HB2 1 1
11 6087 1 1 28 GLU HB3 H -5.535 7.289 2.116 1.00 . A A . 28 GLU HB3 1 1
11 6088 1 1 28 GLU HG2 H -5.913 5.758 -0.474 1.00 . A A . 28 GLU HG2 1 1
11 6089 1 1 28 GLU HG3 H -6.776 5.319 1.003 1.00 . A A . 28 GLU HG3 1 1
11 6090 1 1 28 GLU N N -3.389 6.624 -0.421 1.00 . A A . 28 GLU N 1 1
11 6091 1 1 28 GLU O O -3.334 9.248 1.969 1.00 . A A . 28 GLU O 1 1
11 6092 1 1 28 GLU OE1 O -8.284 7.384 0.876 1.00 . A A . 28 GLU OE1 1 1
11 6093 1 1 28 GLU OE2 O -7.111 7.833 -0.931 1.00 . A A . 28 GLU OE2 1 1
11 6094 1 1 29 ALA C C -0.094 9.007 1.946 1.00 . A A . 29 ALA C 1 1
11 6095 1 1 29 ALA CA C -0.978 7.986 2.685 1.00 . A A . 29 ALA CA 1 1
11 6096 1 1 29 ALA CB C -0.134 6.845 3.235 1.00 . A A . 29 ALA CB 1 1
11 6097 1 1 29 ALA H H -1.878 6.520 1.419 1.00 . A A . 29 ALA H 1 1
11 6098 1 1 29 ALA HA H -1.460 8.496 3.521 1.00 . A A . 29 ALA HA 1 1
11 6099 1 1 29 ALA HB1 H -0.758 6.197 3.852 1.00 . A A . 29 ALA HB1 1 1
11 6100 1 1 29 ALA HB2 H 0.284 6.263 2.413 1.00 . A A . 29 ALA HB2 1 1
11 6101 1 1 29 ALA HB3 H 0.677 7.249 3.844 1.00 . A A . 29 ALA HB3 1 1
11 6102 1 1 29 ALA N N -2.012 7.448 1.804 1.00 . A A . 29 ALA N 1 1
11 6103 1 1 29 ALA O O 0.625 9.781 2.569 1.00 . A A . 29 ALA O 1 1
11 6104 1 1 30 GLY C C 2.032 9.707 -0.355 1.00 . A A . 30 GLY C 1 1
11 6105 1 1 30 GLY CA C 0.555 9.991 -0.177 1.00 . A A . 30 GLY CA 1 1
11 6106 1 1 30 GLY H H -0.761 8.343 0.144 1.00 . A A . 30 GLY H 1 1
11 6107 1 1 30 GLY HA2 H 0.092 10.041 -1.162 1.00 . A A . 30 GLY HA2 1 1
11 6108 1 1 30 GLY HA3 H 0.449 10.968 0.297 1.00 . A A . 30 GLY HA3 1 1
11 6109 1 1 30 GLY N N -0.164 9.007 0.621 1.00 . A A . 30 GLY N 1 1
11 6110 1 1 30 GLY O O 2.797 10.585 -0.753 1.00 . A A . 30 GLY O 1 1
11 6111 1 1 31 VAL C C 4.031 7.602 -1.631 1.00 . A A . 31 VAL C 1 1
11 6112 1 1 31 VAL CA C 3.842 8.107 -0.220 1.00 . A A . 31 VAL CA 1 1
11 6113 1 1 31 VAL CB C 4.256 6.966 0.743 1.00 . A A . 31 VAL CB 1 1
11 6114 1 1 31 VAL CG1 C 5.730 7.085 1.098 1.00 . A A . 31 VAL CG1 1 1
11 6115 1 1 31 VAL CG2 C 3.407 6.971 2.015 1.00 . A A . 31 VAL CG2 1 1
11 6116 1 1 31 VAL H H 1.805 7.784 0.216 1.00 . A A . 31 VAL H 1 1
11 6117 1 1 31 VAL HA H 4.476 8.976 -0.049 1.00 . A A . 31 VAL HA 1 1
11 6118 1 1 31 VAL HB H 4.106 6.020 0.239 1.00 . A A . 31 VAL HB 1 1
11 6119 1 1 31 VAL HG11 H 6.020 6.223 1.688 1.00 . A A . 31 VAL HG11 1 1
11 6120 1 1 31 VAL HG12 H 6.330 7.110 0.192 1.00 . A A . 31 VAL HG12 1 1
11 6121 1 1 31 VAL HG13 H 5.902 7.996 1.677 1.00 . A A . 31 VAL HG13 1 1
11 6122 1 1 31 VAL HG21 H 3.830 6.282 2.743 1.00 . A A . 31 VAL HG21 1 1
11 6123 1 1 31 VAL HG22 H 3.377 7.976 2.446 1.00 . A A . 31 VAL HG22 1 1
11 6124 1 1 31 VAL HG23 H 2.396 6.645 1.778 1.00 . A A . 31 VAL HG23 1 1
11 6125 1 1 31 VAL N N 2.451 8.485 -0.072 1.00 . A A . 31 VAL N 1 1
11 6126 1 1 31 VAL O O 3.148 6.976 -2.207 1.00 . A A . 31 VAL O 1 1
11 6127 1 1 32 GLY C C 5.755 5.792 -3.300 1.00 . A A . 32 GLY C 1 1
11 6128 1 1 32 GLY CA C 5.531 7.278 -3.469 1.00 . A A . 32 GLY CA 1 1
11 6129 1 1 32 GLY H H 5.902 8.334 -1.655 1.00 . A A . 32 GLY H 1 1
11 6130 1 1 32 GLY HA2 H 4.701 7.449 -4.155 1.00 . A A . 32 GLY HA2 1 1
11 6131 1 1 32 GLY HA3 H 6.434 7.743 -3.861 1.00 . A A . 32 GLY HA3 1 1
11 6132 1 1 32 GLY N N 5.210 7.830 -2.171 1.00 . A A . 32 GLY N 1 1
11 6133 1 1 32 GLY O O 6.295 5.355 -2.279 1.00 . A A . 32 GLY O 1 1
11 6134 1 1 33 LEU C C 7.077 3.350 -4.466 1.00 . A A . 33 LEU C 1 1
11 6135 1 1 33 LEU CA C 5.588 3.572 -4.278 1.00 . A A . 33 LEU CA 1 1
11 6136 1 1 33 LEU CB C 4.824 2.922 -5.439 1.00 . A A . 33 LEU CB 1 1
11 6137 1 1 33 LEU CD1 C 4.377 0.673 -4.409 1.00 . A A . 33 LEU CD1 1 1
11 6138 1 1 33 LEU CD2 C 4.232 0.953 -6.873 1.00 . A A . 33 LEU CD2 1 1
11 6139 1 1 33 LEU CG C 4.955 1.399 -5.604 1.00 . A A . 33 LEU CG 1 1
11 6140 1 1 33 LEU H H 4.913 5.417 -5.098 1.00 . A A . 33 LEU H 1 1
11 6141 1 1 33 LEU HA H 5.263 3.147 -3.329 1.00 . A A . 33 LEU HA 1 1
11 6142 1 1 33 LEU HB2 H 3.769 3.158 -5.322 1.00 . A A . 33 LEU HB2 1 1
11 6143 1 1 33 LEU HB3 H 5.172 3.383 -6.361 1.00 . A A . 33 LEU HB3 1 1
11 6144 1 1 33 LEU HD11 H 4.421 -0.401 -4.583 1.00 . A A . 33 LEU HD11 1 1
11 6145 1 1 33 LEU HD12 H 3.340 0.973 -4.254 1.00 . A A . 33 LEU HD12 1 1
11 6146 1 1 33 LEU HD13 H 4.957 0.903 -3.516 1.00 . A A . 33 LEU HD13 1 1
11 6147 1 1 33 LEU HD21 H 4.343 -0.123 -6.996 1.00 . A A . 33 LEU HD21 1 1
11 6148 1 1 33 LEU HD22 H 4.667 1.456 -7.737 1.00 . A A . 33 LEU HD22 1 1
11 6149 1 1 33 LEU HD23 H 3.171 1.203 -6.806 1.00 . A A . 33 LEU HD23 1 1
11 6150 1 1 33 LEU HG H 6.007 1.140 -5.697 1.00 . A A . 33 LEU HG 1 1
11 6151 1 1 33 LEU N N 5.358 5.012 -4.291 1.00 . A A . 33 LEU N 1 1
11 6152 1 1 33 LEU O O 7.706 4.069 -5.246 1.00 . A A . 33 LEU O 1 1
11 6153 1 1 34 ASP C C 9.199 0.558 -4.400 1.00 . A A . 34 ASP C 1 1
11 6154 1 1 34 ASP CA C 9.048 2.019 -3.991 1.00 . A A . 34 ASP CA 1 1
11 6155 1 1 34 ASP CB C 9.852 2.299 -2.722 1.00 . A A . 34 ASP CB 1 1
11 6156 1 1 34 ASP CG C 11.295 2.646 -3.021 1.00 . A A . 34 ASP CG 1 1
11 6157 1 1 34 ASP H H 7.096 1.807 -3.133 1.00 . A A . 34 ASP H 1 1
11 6158 1 1 34 ASP HA H 9.448 2.635 -4.795 1.00 . A A . 34 ASP HA 1 1
11 6159 1 1 34 ASP HB2 H 9.400 3.136 -2.199 1.00 . A A . 34 ASP HB2 1 1
11 6160 1 1 34 ASP HB3 H 9.820 1.429 -2.067 1.00 . A A . 34 ASP HB3 1 1
11 6161 1 1 34 ASP N N 7.642 2.362 -3.787 1.00 . A A . 34 ASP N 1 1
11 6162 1 1 34 ASP O O 9.723 0.258 -5.467 1.00 . A A . 34 ASP O 1 1
11 6163 1 1 34 ASP OD1 O 11.518 3.579 -3.823 1.00 . A A . 34 ASP OD1 1 1
11 6164 1 1 34 ASP OD2 O 12.202 2.010 -2.453 1.00 . A A . 34 ASP OD2 1 1
11 6165 1 1 35 HIS C C 7.345 -2.328 -4.094 1.00 . A A . 35 HIS C 1 1
11 6166 1 1 35 HIS CA C 8.748 -1.782 -3.889 1.00 . A A . 35 HIS CA 1 1
11 6167 1 1 35 HIS CB C 9.501 -2.579 -2.827 1.00 . A A . 35 HIS CB 1 1
11 6168 1 1 35 HIS CD2 C 10.976 -1.285 -1.124 1.00 . A A . 35 HIS CD2 1 1
11 6169 1 1 35 HIS CE1 C 12.736 -0.968 -2.346 1.00 . A A . 35 HIS CE1 1 1
11 6170 1 1 35 HIS CG C 10.715 -1.872 -2.317 1.00 . A A . 35 HIS CG 1 1
11 6171 1 1 35 HIS H H 8.268 -0.056 -2.703 1.00 . A A . 35 HIS H 1 1
11 6172 1 1 35 HIS HA H 9.292 -1.898 -4.813 1.00 . A A . 35 HIS HA 1 1
11 6173 1 1 35 HIS HB2 H 8.835 -2.775 -1.993 1.00 . A A . 35 HIS HB2 1 1
11 6174 1 1 35 HIS HB3 H 9.796 -3.540 -3.250 1.00 . A A . 35 HIS HB3 1 1
11 6175 1 1 35 HIS HD1 H 12.011 -1.957 -4.020 1.00 . A A . 35 HIS HD1 1 1
11 6176 1 1 35 HIS HD2 H 10.295 -1.244 -0.292 1.00 . A A . 35 HIS HD2 1 1
11 6177 1 1 35 HIS HE1 H 13.713 -0.629 -2.676 1.00 . A A . 35 HIS HE1 1 1
11 6178 1 1 35 HIS N N 8.728 -0.354 -3.559 1.00 . A A . 35 HIS N 1 1
11 6179 1 1 35 HIS ND1 N 11.866 -1.651 -3.079 1.00 . A A . 35 HIS ND1 1 1
11 6180 1 1 35 HIS NE2 N 12.221 -0.743 -1.169 1.00 . A A . 35 HIS NE2 1 1
11 6181 1 1 35 HIS O O 6.401 -1.864 -3.460 1.00 . A A . 35 HIS O 1 1
11 6182 1 1 36 GLU C C 6.237 -5.286 -3.948 1.00 . A A . 36 GLU C 1 1
11 6183 1 1 36 GLU CA C 5.991 -4.150 -4.930 1.00 . A A . 36 GLU CA 1 1
11 6184 1 1 36 GLU CB C 5.730 -4.692 -6.335 1.00 . A A . 36 GLU CB 1 1
11 6185 1 1 36 GLU CD C 5.052 -4.165 -8.703 1.00 . A A . 36 GLU CD 1 1
11 6186 1 1 36 GLU CG C 5.406 -3.602 -7.355 1.00 . A A . 36 GLU CG 1 1
11 6187 1 1 36 GLU H H 8.034 -3.751 -5.357 1.00 . A A . 36 GLU H 1 1
11 6188 1 1 36 GLU HA H 5.146 -3.548 -4.597 1.00 . A A . 36 GLU HA 1 1
11 6189 1 1 36 GLU HB2 H 6.611 -5.240 -6.669 1.00 . A A . 36 GLU HB2 1 1
11 6190 1 1 36 GLU HB3 H 4.888 -5.384 -6.290 1.00 . A A . 36 GLU HB3 1 1
11 6191 1 1 36 GLU HG2 H 4.564 -3.016 -6.988 1.00 . A A . 36 GLU HG2 1 1
11 6192 1 1 36 GLU HG3 H 6.268 -2.946 -7.465 1.00 . A A . 36 GLU HG3 1 1
11 6193 1 1 36 GLU N N 7.227 -3.382 -4.881 1.00 . A A . 36 GLU N 1 1
11 6194 1 1 36 GLU O O 7.375 -5.724 -3.803 1.00 . A A . 36 GLU O 1 1
11 6195 1 1 36 GLU OE1 O 5.465 -5.210 -9.110 1.00 . A A . 36 GLU OE1 1 1
11 6196 1 1 36 GLU OE2 O 4.241 -3.414 -9.379 1.00 . A A . 36 GLU OE2 1 1
11 6197 1 1 37 GLY C C 5.594 -6.079 -0.880 1.00 . A A . 37 GLY C 1 1
11 6198 1 1 37 GLY CA C 5.368 -6.739 -2.225 1.00 . A A . 37 GLY CA 1 1
11 6199 1 1 37 GLY H H 4.280 -5.331 -3.382 1.00 . A A . 37 GLY H 1 1
11 6200 1 1 37 GLY HA2 H 4.466 -7.348 -2.176 1.00 . A A . 37 GLY HA2 1 1
11 6201 1 1 37 GLY HA3 H 6.218 -7.377 -2.464 1.00 . A A . 37 GLY HA3 1 1
11 6202 1 1 37 GLY N N 5.203 -5.727 -3.253 1.00 . A A . 37 GLY N 1 1
11 6203 1 1 37 GLY O O 5.802 -4.871 -0.792 1.00 . A A . 37 GLY O 1 1
11 6204 1 1 38 GLU C C 7.195 -6.228 1.825 1.00 . A A . 38 GLU C 1 1
11 6205 1 1 38 GLU CA C 5.701 -6.373 1.534 1.00 . A A . 38 GLU CA 1 1
11 6206 1 1 38 GLU CB C 5.032 -7.310 2.555 1.00 . A A . 38 GLU CB 1 1
11 6207 1 1 38 GLU CD C 4.348 -9.647 3.213 1.00 . A A . 38 GLU CD 1 1
11 6208 1 1 38 GLU CG C 5.025 -8.794 2.177 1.00 . A A . 38 GLU CG 1 1
11 6209 1 1 38 GLU H H 5.354 -7.855 0.046 1.00 . A A . 38 GLU H 1 1
11 6210 1 1 38 GLU HA H 5.240 -5.388 1.616 1.00 . A A . 38 GLU HA 1 1
11 6211 1 1 38 GLU HB2 H 5.536 -7.196 3.515 1.00 . A A . 38 GLU HB2 1 1
11 6212 1 1 38 GLU HB3 H 3.998 -6.993 2.676 1.00 . A A . 38 GLU HB3 1 1
11 6213 1 1 38 GLU HG2 H 4.494 -8.926 1.236 1.00 . A A . 38 GLU HG2 1 1
11 6214 1 1 38 GLU HG3 H 6.049 -9.135 2.049 1.00 . A A . 38 GLU HG3 1 1
11 6215 1 1 38 GLU N N 5.518 -6.874 0.174 1.00 . A A . 38 GLU N 1 1
11 6216 1 1 38 GLU O O 8.022 -6.842 1.154 1.00 . A A . 38 GLU O 1 1
11 6217 1 1 38 GLU OE1 O 3.865 -9.221 4.219 1.00 . A A . 38 GLU OE1 1 1
11 6218 1 1 38 GLU OE2 O 4.294 -10.892 2.897 1.00 . A A . 38 GLU OE2 1 1
11 6219 1 1 39 CYS C C 9.033 -5.010 4.694 1.00 . A A . 39 CYS C 1 1
11 6220 1 1 39 CYS CA C 8.907 -5.125 3.178 1.00 . A A . 39 CYS CA 1 1
11 6221 1 1 39 CYS CB C 9.335 -3.805 2.533 1.00 . A A . 39 CYS CB 1 1
11 6222 1 1 39 CYS H H 6.798 -4.947 3.351 1.00 . A A . 39 CYS H 1 1
11 6223 1 1 39 CYS HA H 9.556 -5.928 2.828 1.00 . A A . 39 CYS HA 1 1
11 6224 1 1 39 CYS HB2 H 10.377 -3.605 2.785 1.00 . A A . 39 CYS HB2 1 1
11 6225 1 1 39 CYS HB3 H 9.250 -3.904 1.452 1.00 . A A . 39 CYS HB3 1 1
11 6226 1 1 39 CYS N N 7.524 -5.411 2.813 1.00 . A A . 39 CYS N 1 1
11 6227 1 1 39 CYS O O 8.024 -4.910 5.405 1.00 . A A . 39 CYS O 1 1
11 6228 1 1 39 CYS SG S 8.313 -2.399 3.077 1.00 . A A . 39 CYS SG 1 1
11 6229 1 1 40 LEU C C 12.018 -4.294 6.514 1.00 . A A . 40 LEU C 1 1
11 6230 1 1 40 LEU CA C 10.611 -4.865 6.573 1.00 . A A . 40 LEU CA 1 1
11 6231 1 1 40 LEU CB C 10.594 -6.232 7.279 1.00 . A A . 40 LEU CB 1 1
11 6232 1 1 40 LEU CD1 C 9.988 -5.395 9.594 1.00 . A A . 40 LEU CD1 1 1
11 6233 1 1 40 LEU CD2 C 10.940 -7.685 9.276 1.00 . A A . 40 LEU CD2 1 1
11 6234 1 1 40 LEU CG C 10.958 -6.244 8.772 1.00 . A A . 40 LEU CG 1 1
11 6235 1 1 40 LEU H H 11.062 -5.074 4.530 1.00 . A A . 40 LEU H 1 1
11 6236 1 1 40 LEU HA H 9.940 -4.163 7.062 1.00 . A A . 40 LEU HA 1 1
11 6237 1 1 40 LEU HB2 H 9.597 -6.656 7.168 1.00 . A A . 40 LEU HB2 1 1
11 6238 1 1 40 LEU HB3 H 11.294 -6.883 6.757 1.00 . A A . 40 LEU HB3 1 1
11 6239 1 1 40 LEU HD11 H 10.214 -5.504 10.653 1.00 . A A . 40 LEU HD11 1 1
11 6240 1 1 40 LEU HD12 H 8.964 -5.710 9.401 1.00 . A A . 40 LEU HD12 1 1
11 6241 1 1 40 LEU HD13 H 10.105 -4.347 9.315 1.00 . A A . 40 LEU HD13 1 1
11 6242 1 1 40 LEU HD21 H 11.227 -7.705 10.327 1.00 . A A . 40 LEU HD21 1 1
11 6243 1 1 40 LEU HD22 H 11.652 -8.278 8.702 1.00 . A A . 40 LEU HD22 1 1
11 6244 1 1 40 LEU HD23 H 9.940 -8.104 9.164 1.00 . A A . 40 LEU HD23 1 1
11 6245 1 1 40 LEU HG H 11.963 -5.848 8.896 1.00 . A A . 40 LEU HG 1 1
11 6246 1 1 40 LEU N N 10.271 -5.011 5.164 1.00 . A A . 40 LEU N 1 1
11 6247 1 1 40 LEU O O 12.475 -3.631 7.462 1.00 . A A . 40 LEU O 1 1
11 6248 1 1 40 LEU OXT O 12.624 -4.499 5.434 1.00 . A A . 40 LEU OXT 1 1
12 6249 1 1 1 GLU C C -19.325 5.724 -3.280 1.00 . A A . 1 GLU C 1 1
12 6250 1 1 1 GLU CA C -18.874 6.980 -3.988 1.00 . A A . 1 GLU CA 1 1
12 6251 1 1 1 GLU CB C -17.333 6.990 -4.030 1.00 . A A . 1 GLU CB 1 1
12 6252 1 1 1 GLU CD C -16.579 9.370 -4.505 1.00 . A A . 1 GLU CD 1 1
12 6253 1 1 1 GLU CG C -16.690 7.967 -5.041 1.00 . A A . 1 GLU CG 1 1
12 6254 1 1 1 GLU H1 H -20.405 8.185 -3.295 1.00 . A A . 1 GLU H1 1 1
12 6255 1 1 1 GLU H2 H -19.099 8.133 -2.291 1.00 . A A . 1 GLU H2 1 1
12 6256 1 1 1 GLU H3 H -19.033 9.023 -3.682 1.00 . A A . 1 GLU H3 1 1
12 6257 1 1 1 GLU HA H -19.265 6.977 -5.005 1.00 . A A . 1 GLU HA 1 1
12 6258 1 1 1 GLU HB2 H -16.956 7.221 -3.034 1.00 . A A . 1 GLU HB2 1 1
12 6259 1 1 1 GLU HB3 H -17.002 5.985 -4.288 1.00 . A A . 1 GLU HB3 1 1
12 6260 1 1 1 GLU HG2 H -15.689 7.609 -5.281 1.00 . A A . 1 GLU HG2 1 1
12 6261 1 1 1 GLU HG3 H -17.281 7.981 -5.955 1.00 . A A . 1 GLU HG3 1 1
12 6262 1 1 1 GLU N N -19.395 8.177 -3.258 1.00 . A A . 1 GLU N 1 1
12 6263 1 1 1 GLU O O -19.387 5.727 -2.066 1.00 . A A . 1 GLU O 1 1
12 6264 1 1 1 GLU OE1 O -17.532 10.035 -4.207 1.00 . A A . 1 GLU OE1 1 1
12 6265 1 1 1 GLU OE2 O -15.360 9.785 -4.375 1.00 . A A . 1 GLU OE2 1 1
12 6266 1 1 2 ALA C C -18.944 2.725 -2.689 1.00 . A A . 2 ALA C 1 1
12 6267 1 1 2 ALA CA C -20.122 3.429 -3.375 1.00 . A A . 2 ALA CA 1 1
12 6268 1 1 2 ALA CB C -20.765 2.505 -4.422 1.00 . A A . 2 ALA CB 1 1
12 6269 1 1 2 ALA H H -19.619 4.699 -5.019 1.00 . A A . 2 ALA H 1 1
12 6270 1 1 2 ALA HA H -20.866 3.676 -2.615 1.00 . A A . 2 ALA HA 1 1
12 6271 1 1 2 ALA HB1 H -21.621 3.004 -4.877 1.00 . A A . 2 ALA HB1 1 1
12 6272 1 1 2 ALA HB2 H -20.037 2.250 -5.192 1.00 . A A . 2 ALA HB2 1 1
12 6273 1 1 2 ALA HB3 H -21.105 1.589 -3.933 1.00 . A A . 2 ALA HB3 1 1
12 6274 1 1 2 ALA N N -19.667 4.669 -4.013 1.00 . A A . 2 ALA N 1 1
12 6275 1 1 2 ALA O O -19.075 2.189 -1.598 1.00 . A A . 2 ALA O 1 1
12 6276 1 1 3 ALA C C -15.458 2.871 -3.613 1.00 . A A . 3 ALA C 1 1
12 6277 1 1 3 ALA CA C -16.565 2.172 -2.838 1.00 . A A . 3 ALA CA 1 1
12 6278 1 1 3 ALA CB C -16.533 0.653 -3.097 1.00 . A A . 3 ALA CB 1 1
12 6279 1 1 3 ALA H H -17.748 3.199 -4.253 1.00 . A A . 3 ALA H 1 1
12 6280 1 1 3 ALA HA H -16.467 2.374 -1.770 1.00 . A A . 3 ALA HA 1 1
12 6281 1 1 3 ALA HB1 H -16.621 0.460 -4.168 1.00 . A A . 3 ALA HB1 1 1
12 6282 1 1 3 ALA HB2 H -15.595 0.235 -2.731 1.00 . A A . 3 ALA HB2 1 1
12 6283 1 1 3 ALA HB3 H -17.366 0.177 -2.575 1.00 . A A . 3 ALA HB3 1 1
12 6284 1 1 3 ALA N N -17.797 2.751 -3.351 1.00 . A A . 3 ALA N 1 1
12 6285 1 1 3 ALA O O -15.734 3.476 -4.653 1.00 . A A . 3 ALA O 1 1
12 6286 1 1 4 VAL C C -11.861 2.395 -3.808 1.00 . A A . 4 VAL C 1 1
12 6287 1 1 4 VAL CA C -13.063 3.334 -3.837 1.00 . A A . 4 VAL CA 1 1
12 6288 1 1 4 VAL CB C -12.629 4.737 -3.270 1.00 . A A . 4 VAL CB 1 1
12 6289 1 1 4 VAL CG1 C -13.626 5.823 -3.694 1.00 . A A . 4 VAL CG1 1 1
12 6290 1 1 4 VAL CG2 C -12.515 4.726 -1.725 1.00 . A A . 4 VAL CG2 1 1
12 6291 1 1 4 VAL H H -14.077 2.283 -2.267 1.00 . A A . 4 VAL H 1 1
12 6292 1 1 4 VAL HA H -13.329 3.456 -4.869 1.00 . A A . 4 VAL HA 1 1
12 6293 1 1 4 VAL HB H -11.656 4.991 -3.690 1.00 . A A . 4 VAL HB 1 1
12 6294 1 1 4 VAL HG11 H -13.724 5.820 -4.781 1.00 . A A . 4 VAL HG11 1 1
12 6295 1 1 4 VAL HG12 H -14.598 5.629 -3.241 1.00 . A A . 4 VAL HG12 1 1
12 6296 1 1 4 VAL HG13 H -13.260 6.797 -3.368 1.00 . A A . 4 VAL HG13 1 1
12 6297 1 1 4 VAL HG21 H -13.481 4.495 -1.274 1.00 . A A . 4 VAL HG21 1 1
12 6298 1 1 4 VAL HG22 H -11.777 3.991 -1.412 1.00 . A A . 4 VAL HG22 1 1
12 6299 1 1 4 VAL HG23 H -12.190 5.710 -1.381 1.00 . A A . 4 VAL HG23 1 1
12 6300 1 1 4 VAL N N -14.226 2.776 -3.127 1.00 . A A . 4 VAL N 1 1
12 6301 1 1 4 VAL O O -11.088 2.326 -4.753 1.00 . A A . 4 VAL O 1 1
12 6302 1 1 5 CYS C C -11.072 -0.706 -2.459 1.00 . A A . 5 CYS C 1 1
12 6303 1 1 5 CYS CA C -10.618 0.746 -2.510 1.00 . A A . 5 CYS CA 1 1
12 6304 1 1 5 CYS CB C -9.895 1.085 -1.212 1.00 . A A . 5 CYS CB 1 1
12 6305 1 1 5 CYS H H -12.399 1.772 -1.988 1.00 . A A . 5 CYS H 1 1
12 6306 1 1 5 CYS HA H -9.910 0.849 -3.333 1.00 . A A . 5 CYS HA 1 1
12 6307 1 1 5 CYS HB2 H -10.612 1.081 -0.391 1.00 . A A . 5 CYS HB2 1 1
12 6308 1 1 5 CYS HB3 H -9.149 0.315 -1.020 1.00 . A A . 5 CYS HB3 1 1
12 6309 1 1 5 CYS N N -11.720 1.680 -2.709 1.00 . A A . 5 CYS N 1 1
12 6310 1 1 5 CYS O O -12.216 -0.996 -2.117 1.00 . A A . 5 CYS O 1 1
12 6311 1 1 5 CYS SG S -9.059 2.702 -1.271 1.00 . A A . 5 CYS SG 1 1
12 6312 1 1 6 THR C C -9.976 -3.423 -1.126 1.00 . A A . 6 THR C 1 1
12 6313 1 1 6 THR CA C -10.356 -3.037 -2.558 1.00 . A A . 6 THR CA 1 1
12 6314 1 1 6 THR CB C -9.456 -3.809 -3.536 1.00 . A A . 6 THR CB 1 1
12 6315 1 1 6 THR CG2 C -9.927 -3.631 -4.969 1.00 . A A . 6 THR CG2 1 1
12 6316 1 1 6 THR H H -9.212 -1.318 -2.982 1.00 . A A . 6 THR H 1 1
12 6317 1 1 6 THR HA H -11.402 -3.285 -2.740 1.00 . A A . 6 THR HA 1 1
12 6318 1 1 6 THR HB H -9.463 -4.860 -3.282 1.00 . A A . 6 THR HB 1 1
12 6319 1 1 6 THR HG1 H -7.575 -3.780 -4.075 1.00 . A A . 6 THR HG1 1 1
12 6320 1 1 6 THR HG21 H -10.962 -3.964 -5.059 1.00 . A A . 6 THR HG21 1 1
12 6321 1 1 6 THR HG22 H -9.303 -4.229 -5.632 1.00 . A A . 6 THR HG22 1 1
12 6322 1 1 6 THR HG23 H -9.856 -2.582 -5.257 1.00 . A A . 6 THR HG23 1 1
12 6323 1 1 6 THR N N -10.138 -1.608 -2.715 1.00 . A A . 6 THR N 1 1
12 6324 1 1 6 THR O O -9.175 -2.739 -0.486 1.00 . A A . 6 THR O 1 1
12 6325 1 1 6 THR OG1 O -8.120 -3.304 -3.444 1.00 . A A . 6 THR OG1 1 1
12 6326 1 1 7 THR C C -9.292 -6.149 0.725 1.00 . A A . 7 THR C 1 1
12 6327 1 1 7 THR CA C -10.255 -4.985 0.741 1.00 . A A . 7 THR CA 1 1
12 6328 1 1 7 THR CB C -11.555 -5.421 1.437 1.00 . A A . 7 THR CB 1 1
12 6329 1 1 7 THR CG2 C -12.498 -4.239 1.623 1.00 . A A . 7 THR CG2 1 1
12 6330 1 1 7 THR H H -11.188 -5.059 -1.185 1.00 . A A . 7 THR H 1 1
12 6331 1 1 7 THR HA H -9.787 -4.194 1.283 1.00 . A A . 7 THR HA 1 1
12 6332 1 1 7 THR HB H -11.322 -5.855 2.410 1.00 . A A . 7 THR HB 1 1
12 6333 1 1 7 THR HG1 H -12.927 -6.781 1.134 1.00 . A A . 7 THR HG1 1 1
12 6334 1 1 7 THR HG21 H -12.820 -3.863 0.652 1.00 . A A . 7 THR HG21 1 1
12 6335 1 1 7 THR HG22 H -11.989 -3.444 2.170 1.00 . A A . 7 THR HG22 1 1
12 6336 1 1 7 THR HG23 H -13.371 -4.560 2.191 1.00 . A A . 7 THR HG23 1 1
12 6337 1 1 7 THR N N -10.533 -4.520 -0.628 1.00 . A A . 7 THR N 1 1
12 6338 1 1 7 THR O O -9.012 -6.803 1.722 1.00 . A A . 7 THR O 1 1
12 6339 1 1 7 THR OG1 O -12.217 -6.388 0.618 1.00 . A A . 7 THR OG1 1 1
12 6340 1 1 8 GLU C C -6.483 -7.218 -0.305 1.00 . A A . 8 GLU C 1 1
12 6341 1 1 8 GLU CA C -7.900 -7.476 -0.775 1.00 . A A . 8 GLU CA 1 1
12 6342 1 1 8 GLU CB C -7.907 -7.766 -2.268 1.00 . A A . 8 GLU CB 1 1
12 6343 1 1 8 GLU CD C -10.401 -8.028 -2.517 1.00 . A A . 8 GLU CD 1 1
12 6344 1 1 8 GLU CG C -9.051 -8.681 -2.670 1.00 . A A . 8 GLU CG 1 1
12 6345 1 1 8 GLU H H -9.081 -5.758 -1.195 1.00 . A A . 8 GLU H 1 1
12 6346 1 1 8 GLU HA H -8.258 -8.366 -0.259 1.00 . A A . 8 GLU HA 1 1
12 6347 1 1 8 GLU HB2 H -7.980 -6.826 -2.814 1.00 . A A . 8 GLU HB2 1 1
12 6348 1 1 8 GLU HB3 H -6.968 -8.252 -2.535 1.00 . A A . 8 GLU HB3 1 1
12 6349 1 1 8 GLU HG2 H -8.905 -8.982 -3.698 1.00 . A A . 8 GLU HG2 1 1
12 6350 1 1 8 GLU HG3 H -9.025 -9.573 -2.046 1.00 . A A . 8 GLU HG3 1 1
12 6351 1 1 8 GLU N N -8.808 -6.383 -0.467 1.00 . A A . 8 GLU N 1 1
12 6352 1 1 8 GLU O O -5.950 -6.119 -0.471 1.00 . A A . 8 GLU O 1 1
12 6353 1 1 8 GLU OE1 O -10.652 -6.901 -2.860 1.00 . A A . 8 GLU OE1 1 1
12 6354 1 1 8 GLU OE2 O -11.263 -8.775 -1.924 1.00 . A A . 8 GLU OE2 1 1
12 6355 1 1 9 TRP C C -3.643 -7.939 -0.475 1.00 . A A . 9 TRP C 1 1
12 6356 1 1 9 TRP CA C -4.506 -8.200 0.754 1.00 . A A . 9 TRP CA 1 1
12 6357 1 1 9 TRP CB C -4.132 -9.538 1.414 1.00 . A A . 9 TRP CB 1 1
12 6358 1 1 9 TRP CD1 C -1.822 -10.632 1.038 1.00 . A A . 9 TRP CD1 1 1
12 6359 1 1 9 TRP CD2 C -1.802 -9.052 2.608 1.00 . A A . 9 TRP CD2 1 1
12 6360 1 1 9 TRP CE2 C -0.492 -9.615 2.493 1.00 . A A . 9 TRP CE2 1 1
12 6361 1 1 9 TRP CE3 C -2.008 -8.005 3.526 1.00 . A A . 9 TRP CE3 1 1
12 6362 1 1 9 TRP CG C -2.646 -9.743 1.662 1.00 . A A . 9 TRP CG 1 1
12 6363 1 1 9 TRP CH2 C 0.381 -8.127 4.153 1.00 . A A . 9 TRP CH2 1 1
12 6364 1 1 9 TRP CZ2 C 0.599 -9.158 3.259 1.00 . A A . 9 TRP CZ2 1 1
12 6365 1 1 9 TRP CZ3 C -0.911 -7.540 4.296 1.00 . A A . 9 TRP CZ3 1 1
12 6366 1 1 9 TRP H H -6.412 -9.101 0.403 1.00 . A A . 9 TRP H 1 1
12 6367 1 1 9 TRP HA H -4.370 -7.387 1.467 1.00 . A A . 9 TRP HA 1 1
12 6368 1 1 9 TRP HB2 H -4.657 -9.609 2.367 1.00 . A A . 9 TRP HB2 1 1
12 6369 1 1 9 TRP HB3 H -4.483 -10.347 0.775 1.00 . A A . 9 TRP HB3 1 1
12 6370 1 1 9 TRP HD1 H -2.135 -11.303 0.254 1.00 . A A . 9 TRP HD1 1 1
12 6371 1 1 9 TRP HE1 H 0.202 -11.166 1.206 1.00 . A A . 9 TRP HE1 1 1
12 6372 1 1 9 TRP HE3 H -2.984 -7.555 3.632 1.00 . A A . 9 TRP HE3 1 1
12 6373 1 1 9 TRP HH2 H 1.204 -7.753 4.746 1.00 . A A . 9 TRP HH2 1 1
12 6374 1 1 9 TRP HZ2 H 1.583 -9.592 3.136 1.00 . A A . 9 TRP HZ2 1 1
12 6375 1 1 9 TRP HZ3 H -1.054 -6.734 4.986 1.00 . A A . 9 TRP HZ3 1 1
12 6376 1 1 9 TRP N N -5.901 -8.237 0.310 1.00 . A A . 9 TRP N 1 1
12 6377 1 1 9 TRP NE1 N -0.555 -10.580 1.528 1.00 . A A . 9 TRP NE1 1 1
12 6378 1 1 9 TRP O O -3.558 -8.767 -1.378 1.00 . A A . 9 TRP O 1 1
12 6379 1 1 10 ASP C C -1.044 -5.597 -1.141 1.00 . A A . 10 ASP C 1 1
12 6380 1 1 10 ASP CA C -2.275 -6.318 -1.673 1.00 . A A . 10 ASP CA 1 1
12 6381 1 1 10 ASP CB C -3.110 -5.362 -2.535 1.00 . A A . 10 ASP CB 1 1
12 6382 1 1 10 ASP CG C -2.376 -4.891 -3.757 1.00 . A A . 10 ASP CG 1 1
12 6383 1 1 10 ASP H H -3.175 -6.102 0.242 1.00 . A A . 10 ASP H 1 1
12 6384 1 1 10 ASP HA H -1.972 -7.180 -2.269 1.00 . A A . 10 ASP HA 1 1
12 6385 1 1 10 ASP HB2 H -4.028 -5.865 -2.831 1.00 . A A . 10 ASP HB2 1 1
12 6386 1 1 10 ASP HB3 H -3.378 -4.495 -1.939 1.00 . A A . 10 ASP HB3 1 1
12 6387 1 1 10 ASP N N -3.070 -6.748 -0.530 1.00 . A A . 10 ASP N 1 1
12 6388 1 1 10 ASP O O -0.963 -4.365 -1.200 1.00 . A A . 10 ASP O 1 1
12 6389 1 1 10 ASP OD1 O -1.486 -5.718 -4.184 1.00 . A A . 10 ASP OD1 1 1
12 6390 1 1 10 ASP OD2 O -2.586 -3.839 -4.291 1.00 . A A . 10 ASP OD2 1 1
12 6391 1 1 11 PRO C C 1.886 -4.892 -0.908 1.00 . A A . 11 PRO C 1 1
12 6392 1 1 11 PRO CA C 1.030 -5.661 0.064 1.00 . A A . 11 PRO CA 1 1
12 6393 1 1 11 PRO CB C 1.809 -6.791 0.740 1.00 . A A . 11 PRO CB 1 1
12 6394 1 1 11 PRO CD C 0.008 -7.811 -0.392 1.00 . A A . 11 PRO CD 1 1
12 6395 1 1 11 PRO CG C 1.441 -8.020 -0.021 1.00 . A A . 11 PRO CG 1 1
12 6396 1 1 11 PRO HA H 0.645 -4.977 0.818 1.00 . A A . 11 PRO HA 1 1
12 6397 1 1 11 PRO HB2 H 2.879 -6.606 0.690 1.00 . A A . 11 PRO HB2 1 1
12 6398 1 1 11 PRO HB3 H 1.484 -6.891 1.775 1.00 . A A . 11 PRO HB3 1 1
12 6399 1 1 11 PRO HD2 H -0.236 -8.345 -1.311 1.00 . A A . 11 PRO HD2 1 1
12 6400 1 1 11 PRO HD3 H -0.643 -8.111 0.430 1.00 . A A . 11 PRO HD3 1 1
12 6401 1 1 11 PRO HG2 H 2.043 -8.119 -0.913 1.00 . A A . 11 PRO HG2 1 1
12 6402 1 1 11 PRO HG3 H 1.551 -8.902 0.604 1.00 . A A . 11 PRO HG3 1 1
12 6403 1 1 11 PRO N N -0.084 -6.355 -0.579 1.00 . A A . 11 PRO N 1 1
12 6404 1 1 11 PRO O O 2.239 -5.371 -1.991 1.00 . A A . 11 PRO O 1 1
12 6405 1 1 12 VAL C C 3.908 -2.052 -0.309 1.00 . A A . 12 VAL C 1 1
12 6406 1 1 12 VAL CA C 3.010 -2.769 -1.297 1.00 . A A . 12 VAL CA 1 1
12 6407 1 1 12 VAL CB C 2.146 -1.746 -2.085 1.00 . A A . 12 VAL CB 1 1
12 6408 1 1 12 VAL CG1 C 1.407 -2.433 -3.243 1.00 . A A . 12 VAL CG1 1 1
12 6409 1 1 12 VAL CG2 C 1.141 -1.050 -1.170 1.00 . A A . 12 VAL CG2 1 1
12 6410 1 1 12 VAL H H 1.840 -3.335 0.383 1.00 . A A . 12 VAL H 1 1
12 6411 1 1 12 VAL HA H 3.627 -3.334 -1.993 1.00 . A A . 12 VAL HA 1 1
12 6412 1 1 12 VAL HB H 2.807 -0.998 -2.502 1.00 . A A . 12 VAL HB 1 1
12 6413 1 1 12 VAL HG11 H 0.880 -1.689 -3.835 1.00 . A A . 12 VAL HG11 1 1
12 6414 1 1 12 VAL HG12 H 2.124 -2.953 -3.878 1.00 . A A . 12 VAL HG12 1 1
12 6415 1 1 12 VAL HG13 H 0.687 -3.153 -2.849 1.00 . A A . 12 VAL HG13 1 1
12 6416 1 1 12 VAL HG21 H 0.409 -1.771 -0.794 1.00 . A A . 12 VAL HG21 1 1
12 6417 1 1 12 VAL HG22 H 1.661 -0.592 -0.332 1.00 . A A . 12 VAL HG22 1 1
12 6418 1 1 12 VAL HG23 H 0.624 -0.276 -1.730 1.00 . A A . 12 VAL HG23 1 1
12 6419 1 1 12 VAL N N 2.191 -3.672 -0.511 1.00 . A A . 12 VAL N 1 1
12 6420 1 1 12 VAL O O 3.610 -2.007 0.886 1.00 . A A . 12 VAL O 1 1
12 6421 1 1 13 CYS C C 6.328 0.523 -0.535 1.00 . A A . 13 CYS C 1 1
12 6422 1 1 13 CYS CA C 5.968 -0.832 0.060 1.00 . A A . 13 CYS CA 1 1
12 6423 1 1 13 CYS CB C 7.195 -1.718 0.195 1.00 . A A . 13 CYS CB 1 1
12 6424 1 1 13 CYS H H 5.213 -1.578 -1.788 1.00 . A A . 13 CYS H 1 1
12 6425 1 1 13 CYS HA H 5.534 -0.677 1.044 1.00 . A A . 13 CYS HA 1 1
12 6426 1 1 13 CYS HB2 H 6.878 -2.693 0.574 1.00 . A A . 13 CYS HB2 1 1
12 6427 1 1 13 CYS HB3 H 7.610 -1.863 -0.791 1.00 . A A . 13 CYS HB3 1 1
12 6428 1 1 13 CYS N N 5.004 -1.502 -0.795 1.00 . A A . 13 CYS N 1 1
12 6429 1 1 13 CYS O O 6.717 0.632 -1.714 1.00 . A A . 13 CYS O 1 1
12 6430 1 1 13 CYS SG S 8.502 -1.062 1.272 1.00 . A A . 13 CYS SG 1 1
12 6431 1 1 14 GLY C C 7.804 3.366 -0.178 1.00 . A A . 14 GLY C 1 1
12 6432 1 1 14 GLY CA C 6.358 2.920 -0.210 1.00 . A A . 14 GLY CA 1 1
12 6433 1 1 14 GLY H H 5.836 1.420 1.224 1.00 . A A . 14 GLY H 1 1
12 6434 1 1 14 GLY HA2 H 5.992 2.997 -1.233 1.00 . A A . 14 GLY HA2 1 1
12 6435 1 1 14 GLY HA3 H 5.773 3.600 0.411 1.00 . A A . 14 GLY HA3 1 1
12 6436 1 1 14 GLY N N 6.146 1.564 0.263 1.00 . A A . 14 GLY N 1 1
12 6437 1 1 14 GLY O O 8.685 2.664 0.311 1.00 . A A . 14 GLY O 1 1
12 6438 1 1 15 LYS C C 9.866 5.513 0.737 1.00 . A A . 15 LYS C 1 1
12 6439 1 1 15 LYS CA C 9.387 5.178 -0.673 1.00 . A A . 15 LYS CA 1 1
12 6440 1 1 15 LYS CB C 9.392 6.442 -1.539 1.00 . A A . 15 LYS CB 1 1
12 6441 1 1 15 LYS CD C 9.374 7.345 -3.904 1.00 . A A . 15 LYS CD 1 1
12 6442 1 1 15 LYS CE C 9.279 6.938 -5.381 1.00 . A A . 15 LYS CE 1 1
12 6443 1 1 15 LYS CG C 9.266 6.122 -3.017 1.00 . A A . 15 LYS CG 1 1
12 6444 1 1 15 LYS H H 7.275 5.101 -1.086 1.00 . A A . 15 LYS H 1 1
12 6445 1 1 15 LYS HA H 10.097 4.467 -1.097 1.00 . A A . 15 LYS HA 1 1
12 6446 1 1 15 LYS HB2 H 8.570 7.090 -1.237 1.00 . A A . 15 LYS HB2 1 1
12 6447 1 1 15 LYS HB3 H 10.333 6.971 -1.380 1.00 . A A . 15 LYS HB3 1 1
12 6448 1 1 15 LYS HD2 H 8.564 8.034 -3.666 1.00 . A A . 15 LYS HD2 1 1
12 6449 1 1 15 LYS HD3 H 10.330 7.840 -3.727 1.00 . A A . 15 LYS HD3 1 1
12 6450 1 1 15 LYS HE2 H 8.345 6.390 -5.538 1.00 . A A . 15 LYS HE2 1 1
12 6451 1 1 15 LYS HE3 H 9.263 7.840 -5.997 1.00 . A A . 15 LYS HE3 1 1
12 6452 1 1 15 LYS HG2 H 10.055 5.437 -3.275 1.00 . A A . 15 LYS HG2 1 1
12 6453 1 1 15 LYS HG3 H 8.317 5.634 -3.204 1.00 . A A . 15 LYS HG3 1 1
12 6454 1 1 15 LYS HZ1 H 10.302 5.753 -6.755 1.00 . A A . 15 LYS HZ1 1 1
12 6455 1 1 15 LYS HZ2 H 10.513 5.263 -5.192 1.00 . A A . 15 LYS HZ2 1 1
12 6456 1 1 15 LYS HZ3 H 11.301 6.598 -5.752 1.00 . A A . 15 LYS HZ3 1 1
12 6457 1 1 15 LYS N N 8.046 4.572 -0.675 1.00 . A A . 15 LYS N 1 1
12 6458 1 1 15 LYS NZ N 10.442 6.069 -5.805 1.00 . A A . 15 LYS NZ 1 1
12 6459 1 1 15 LYS O O 11.040 5.740 0.957 1.00 . A A . 15 LYS O 1 1
12 6460 1 1 16 ASP C C 9.789 4.369 3.738 1.00 . A A . 16 ASP C 1 1
12 6461 1 1 16 ASP CA C 9.284 5.671 3.107 1.00 . A A . 16 ASP CA 1 1
12 6462 1 1 16 ASP CB C 8.057 6.164 3.889 1.00 . A A . 16 ASP CB 1 1
12 6463 1 1 16 ASP CG C 6.948 5.144 3.938 1.00 . A A . 16 ASP CG 1 1
12 6464 1 1 16 ASP H H 7.997 5.257 1.459 1.00 . A A . 16 ASP H 1 1
12 6465 1 1 16 ASP HA H 10.073 6.420 3.183 1.00 . A A . 16 ASP HA 1 1
12 6466 1 1 16 ASP HB2 H 8.361 6.399 4.908 1.00 . A A . 16 ASP HB2 1 1
12 6467 1 1 16 ASP HB3 H 7.680 7.074 3.422 1.00 . A A . 16 ASP HB3 1 1
12 6468 1 1 16 ASP N N 8.951 5.476 1.693 1.00 . A A . 16 ASP N 1 1
12 6469 1 1 16 ASP O O 10.080 4.327 4.930 1.00 . A A . 16 ASP O 1 1
12 6470 1 1 16 ASP OD1 O 6.861 4.202 3.179 1.00 . A A . 16 ASP OD1 1 1
12 6471 1 1 16 ASP OD2 O 6.071 5.383 4.855 1.00 . A A . 16 ASP OD2 1 1
12 6472 1 1 17 GLY C C 9.363 1.265 4.278 1.00 . A A . 17 GLY C 1 1
12 6473 1 1 17 GLY CA C 10.360 2.032 3.435 1.00 . A A . 17 GLY CA 1 1
12 6474 1 1 17 GLY H H 9.588 3.370 1.973 1.00 . A A . 17 GLY H 1 1
12 6475 1 1 17 GLY HA2 H 10.639 1.414 2.581 1.00 . A A . 17 GLY HA2 1 1
12 6476 1 1 17 GLY HA3 H 11.252 2.209 4.036 1.00 . A A . 17 GLY HA3 1 1
12 6477 1 1 17 GLY N N 9.865 3.306 2.943 1.00 . A A . 17 GLY N 1 1
12 6478 1 1 17 GLY O O 9.759 0.380 5.027 1.00 . A A . 17 GLY O 1 1
12 6479 1 1 18 LYS C C 6.057 0.203 4.219 1.00 . A A . 18 LYS C 1 1
12 6480 1 1 18 LYS CA C 7.071 0.966 5.044 1.00 . A A . 18 LYS CA 1 1
12 6481 1 1 18 LYS CB C 6.363 1.993 5.944 1.00 . A A . 18 LYS CB 1 1
12 6482 1 1 18 LYS CD C 8.189 1.994 7.746 1.00 . A A . 18 LYS CD 1 1
12 6483 1 1 18 LYS CE C 9.282 2.827 8.390 1.00 . A A . 18 LYS CE 1 1
12 6484 1 1 18 LYS CG C 7.322 2.844 6.803 1.00 . A A . 18 LYS CG 1 1
12 6485 1 1 18 LYS H H 7.789 2.359 3.581 1.00 . A A . 18 LYS H 1 1
12 6486 1 1 18 LYS HA H 7.569 0.241 5.683 1.00 . A A . 18 LYS HA 1 1
12 6487 1 1 18 LYS HB2 H 5.777 2.662 5.314 1.00 . A A . 18 LYS HB2 1 1
12 6488 1 1 18 LYS HB3 H 5.679 1.461 6.606 1.00 . A A . 18 LYS HB3 1 1
12 6489 1 1 18 LYS HD2 H 7.560 1.549 8.519 1.00 . A A . 18 LYS HD2 1 1
12 6490 1 1 18 LYS HD3 H 8.666 1.199 7.181 1.00 . A A . 18 LYS HD3 1 1
12 6491 1 1 18 LYS HE2 H 9.806 3.391 7.613 1.00 . A A . 18 LYS HE2 1 1
12 6492 1 1 18 LYS HE3 H 8.836 3.526 9.102 1.00 . A A . 18 LYS HE3 1 1
12 6493 1 1 18 LYS HG2 H 7.976 3.408 6.142 1.00 . A A . 18 LYS HG2 1 1
12 6494 1 1 18 LYS HG3 H 6.741 3.550 7.396 1.00 . A A . 18 LYS HG3 1 1
12 6495 1 1 18 LYS HZ1 H 11.002 2.487 9.506 1.00 . A A . 18 LYS HZ1 1 1
12 6496 1 1 18 LYS HZ2 H 10.668 1.281 8.432 1.00 . A A . 18 LYS HZ2 1 1
12 6497 1 1 18 LYS HZ3 H 9.792 1.410 9.823 1.00 . A A . 18 LYS HZ3 1 1
12 6498 1 1 18 LYS N N 8.084 1.618 4.208 1.00 . A A . 18 LYS N 1 1
12 6499 1 1 18 LYS NZ N 10.265 1.930 9.096 1.00 . A A . 18 LYS NZ 1 1
12 6500 1 1 18 LYS O O 5.692 0.608 3.112 1.00 . A A . 18 LYS O 1 1
12 6501 1 1 19 THR C C 3.259 -1.363 4.446 1.00 . A A . 19 THR C 1 1
12 6502 1 1 19 THR CA C 4.677 -1.813 4.151 1.00 . A A . 19 THR CA 1 1
12 6503 1 1 19 THR CB C 4.846 -3.236 4.720 1.00 . A A . 19 THR CB 1 1
12 6504 1 1 19 THR CG2 C 3.877 -4.219 4.088 1.00 . A A . 19 THR CG2 1 1
12 6505 1 1 19 THR H H 5.994 -1.184 5.678 1.00 . A A . 19 THR H 1 1
12 6506 1 1 19 THR HA H 4.837 -1.831 3.075 1.00 . A A . 19 THR HA 1 1
12 6507 1 1 19 THR HB H 4.683 -3.214 5.797 1.00 . A A . 19 THR HB 1 1
12 6508 1 1 19 THR HG1 H 6.428 -4.337 5.118 1.00 . A A . 19 THR HG1 1 1
12 6509 1 1 19 THR HG21 H 4.090 -5.219 4.462 1.00 . A A . 19 THR HG21 1 1
12 6510 1 1 19 THR HG22 H 3.986 -4.202 3.004 1.00 . A A . 19 THR HG22 1 1
12 6511 1 1 19 THR HG23 H 2.853 -3.957 4.356 1.00 . A A . 19 THR HG23 1 1
12 6512 1 1 19 THR N N 5.639 -0.920 4.776 1.00 . A A . 19 THR N 1 1
12 6513 1 1 19 THR O O 2.909 -1.101 5.593 1.00 . A A . 19 THR O 1 1
12 6514 1 1 19 THR OG1 O 6.178 -3.677 4.455 1.00 . A A . 19 THR OG1 1 1
12 6515 1 1 20 TYR C C 0.278 -2.281 3.130 1.00 . A A . 20 TYR C 1 1
12 6516 1 1 20 TYR CA C 1.025 -1.029 3.548 1.00 . A A . 20 TYR CA 1 1
12 6517 1 1 20 TYR CB C 0.662 0.173 2.692 1.00 . A A . 20 TYR CB 1 1
12 6518 1 1 20 TYR CD1 C 2.587 1.826 2.874 1.00 . A A . 20 TYR CD1 1 1
12 6519 1 1 20 TYR CD2 C 0.582 2.217 4.168 1.00 . A A . 20 TYR CD2 1 1
12 6520 1 1 20 TYR CE1 C 3.179 2.992 3.427 1.00 . A A . 20 TYR CE1 1 1
12 6521 1 1 20 TYR CE2 C 1.166 3.385 4.723 1.00 . A A . 20 TYR CE2 1 1
12 6522 1 1 20 TYR CG C 1.282 1.431 3.241 1.00 . A A . 20 TYR CG 1 1
12 6523 1 1 20 TYR CZ C 2.461 3.759 4.346 1.00 . A A . 20 TYR CZ 1 1
12 6524 1 1 20 TYR H H 2.789 -1.556 2.482 1.00 . A A . 20 TYR H 1 1
12 6525 1 1 20 TYR HA H 0.792 -0.808 4.590 1.00 . A A . 20 TYR HA 1 1
12 6526 1 1 20 TYR HB2 H 1.015 0.009 1.678 1.00 . A A . 20 TYR HB2 1 1
12 6527 1 1 20 TYR HB3 H -0.420 0.289 2.677 1.00 . A A . 20 TYR HB3 1 1
12 6528 1 1 20 TYR HD1 H 3.149 1.226 2.171 1.00 . A A . 20 TYR HD1 1 1
12 6529 1 1 20 TYR HD2 H -0.413 1.920 4.467 1.00 . A A . 20 TYR HD2 1 1
12 6530 1 1 20 TYR HE1 H 4.180 3.281 3.147 1.00 . A A . 20 TYR HE1 1 1
12 6531 1 1 20 TYR HE2 H 0.614 3.980 5.435 1.00 . A A . 20 TYR HE2 1 1
12 6532 1 1 20 TYR HH H 2.440 5.336 5.495 1.00 . A A . 20 TYR HH 1 1
12 6533 1 1 20 TYR N N 2.440 -1.321 3.411 1.00 . A A . 20 TYR N 1 1
12 6534 1 1 20 TYR O O 0.694 -2.965 2.197 1.00 . A A . 20 TYR O 1 1
12 6535 1 1 20 TYR OH O 3.030 4.879 4.894 1.00 . A A . 20 TYR OH 1 1
12 6536 1 1 21 SER C C -2.119 -3.934 2.277 1.00 . A A . 21 SER C 1 1
12 6537 1 1 21 SER CA C -1.487 -3.872 3.657 1.00 . A A . 21 SER CA 1 1
12 6538 1 1 21 SER CB C -2.561 -4.036 4.731 1.00 . A A . 21 SER CB 1 1
12 6539 1 1 21 SER H H -1.061 -2.027 4.633 1.00 . A A . 21 SER H 1 1
12 6540 1 1 21 SER HA H -0.778 -4.697 3.739 1.00 . A A . 21 SER HA 1 1
12 6541 1 1 21 SER HB2 H -3.269 -4.806 4.422 1.00 . A A . 21 SER HB2 1 1
12 6542 1 1 21 SER HB3 H -2.086 -4.340 5.664 1.00 . A A . 21 SER HB3 1 1
12 6543 1 1 21 SER HG H -3.809 -2.901 5.714 1.00 . A A . 21 SER HG 1 1
12 6544 1 1 21 SER N N -0.769 -2.619 3.871 1.00 . A A . 21 SER N 1 1
12 6545 1 1 21 SER O O -1.917 -4.896 1.550 1.00 . A A . 21 SER O 1 1
12 6546 1 1 21 SER OG O -3.244 -2.807 4.940 1.00 . A A . 21 SER OG 1 1
12 6547 1 1 22 ASN C C -2.751 -1.494 -0.056 1.00 . A A . 22 ASN C 1 1
12 6548 1 1 22 ASN CA C -3.385 -2.754 0.562 1.00 . A A . 22 ASN CA 1 1
12 6549 1 1 22 ASN CB C -4.919 -2.788 0.431 1.00 . A A . 22 ASN CB 1 1
12 6550 1 1 22 ASN CG C -5.605 -1.734 1.250 1.00 . A A . 22 ASN CG 1 1
12 6551 1 1 22 ASN H H -3.112 -2.200 2.602 1.00 . A A . 22 ASN H 1 1
12 6552 1 1 22 ASN HA H -3.010 -3.591 -0.018 1.00 . A A . 22 ASN HA 1 1
12 6553 1 1 22 ASN HB2 H -5.195 -2.659 -0.614 1.00 . A A . 22 ASN HB2 1 1
12 6554 1 1 22 ASN HB3 H -5.272 -3.769 0.753 1.00 . A A . 22 ASN HB3 1 1
12 6555 1 1 22 ASN HD21 H -7.394 -2.596 0.920 1.00 . A A . 22 ASN HD21 1 1
12 6556 1 1 22 ASN HD22 H -7.400 -1.154 1.908 1.00 . A A . 22 ASN HD22 1 1
12 6557 1 1 22 ASN N N -2.942 -2.952 1.942 1.00 . A A . 22 ASN N 1 1
12 6558 1 1 22 ASN ND2 N -6.897 -1.839 1.372 1.00 . A A . 22 ASN ND2 1 1
12 6559 1 1 22 ASN O O -2.231 -0.614 0.653 1.00 . A A . 22 ASN O 1 1
12 6560 1 1 22 ASN OD1 O -4.981 -0.819 1.745 1.00 . A A . 22 ASN OD1 1 1
12 6561 1 1 23 LEU C C -3.309 1.085 -1.602 1.00 . A A . 23 LEU C 1 1
12 6562 1 1 23 LEU CA C -2.507 -0.135 -2.077 1.00 . A A . 23 LEU CA 1 1
12 6563 1 1 23 LEU CB C -2.709 -0.340 -3.585 1.00 . A A . 23 LEU CB 1 1
12 6564 1 1 23 LEU CD1 C -0.705 0.971 -4.463 1.00 . A A . 23 LEU CD1 1 1
12 6565 1 1 23 LEU CD2 C -2.632 0.439 -5.959 1.00 . A A . 23 LEU CD2 1 1
12 6566 1 1 23 LEU CG C -2.224 0.779 -4.529 1.00 . A A . 23 LEU CG 1 1
12 6567 1 1 23 LEU H H -3.341 -2.091 -1.901 1.00 . A A . 23 LEU H 1 1
12 6568 1 1 23 LEU HA H -1.454 0.051 -1.884 1.00 . A A . 23 LEU HA 1 1
12 6569 1 1 23 LEU HB2 H -2.198 -1.259 -3.868 1.00 . A A . 23 LEU HB2 1 1
12 6570 1 1 23 LEU HB3 H -3.775 -0.487 -3.762 1.00 . A A . 23 LEU HB3 1 1
12 6571 1 1 23 LEU HD11 H -0.410 1.765 -5.149 1.00 . A A . 23 LEU HD11 1 1
12 6572 1 1 23 LEU HD12 H -0.203 0.047 -4.746 1.00 . A A . 23 LEU HD12 1 1
12 6573 1 1 23 LEU HD13 H -0.413 1.250 -3.453 1.00 . A A . 23 LEU HD13 1 1
12 6574 1 1 23 LEU HD21 H -3.718 0.350 -6.019 1.00 . A A . 23 LEU HD21 1 1
12 6575 1 1 23 LEU HD22 H -2.176 -0.504 -6.263 1.00 . A A . 23 LEU HD22 1 1
12 6576 1 1 23 LEU HD23 H -2.305 1.233 -6.631 1.00 . A A . 23 LEU HD23 1 1
12 6577 1 1 23 LEU HG H -2.706 1.712 -4.248 1.00 . A A . 23 LEU HG 1 1
12 6578 1 1 23 LEU N N -2.914 -1.349 -1.365 1.00 . A A . 23 LEU N 1 1
12 6579 1 1 23 LEU O O -2.849 2.216 -1.697 1.00 . A A . 23 LEU O 1 1
12 6580 1 1 24 CYS C C -4.621 2.697 0.572 1.00 . A A . 24 CYS C 1 1
12 6581 1 1 24 CYS CA C -5.328 1.942 -0.548 1.00 . A A . 24 CYS CA 1 1
12 6582 1 1 24 CYS CB C -6.652 1.397 -0.022 1.00 . A A . 24 CYS CB 1 1
12 6583 1 1 24 CYS H H -4.827 -0.091 -0.969 1.00 . A A . 24 CYS H 1 1
12 6584 1 1 24 CYS HA H -5.528 2.638 -1.364 1.00 . A A . 24 CYS HA 1 1
12 6585 1 1 24 CYS HB2 H -7.072 0.724 -0.765 1.00 . A A . 24 CYS HB2 1 1
12 6586 1 1 24 CYS HB3 H -6.457 0.829 0.883 1.00 . A A . 24 CYS HB3 1 1
12 6587 1 1 24 CYS N N -4.494 0.851 -1.054 1.00 . A A . 24 CYS N 1 1
12 6588 1 1 24 CYS O O -4.515 3.911 0.524 1.00 . A A . 24 CYS O 1 1
12 6589 1 1 24 CYS SG S -7.884 2.675 0.374 1.00 . A A . 24 CYS SG 1 1
12 6590 1 1 25 TRP C C -2.137 3.320 2.216 1.00 . A A . 25 TRP C 1 1
12 6591 1 1 25 TRP CA C -3.431 2.658 2.674 1.00 . A A . 25 TRP CA 1 1
12 6592 1 1 25 TRP CB C -3.159 1.688 3.824 1.00 . A A . 25 TRP CB 1 1
12 6593 1 1 25 TRP CD1 C -4.902 -0.026 4.601 1.00 . A A . 25 TRP CD1 1 1
12 6594 1 1 25 TRP CD2 C -5.373 2.061 5.211 1.00 . A A . 25 TRP CD2 1 1
12 6595 1 1 25 TRP CE2 C -6.407 1.197 5.681 1.00 . A A . 25 TRP CE2 1 1
12 6596 1 1 25 TRP CE3 C -5.461 3.441 5.494 1.00 . A A . 25 TRP CE3 1 1
12 6597 1 1 25 TRP CG C -4.419 1.237 4.509 1.00 . A A . 25 TRP CG 1 1
12 6598 1 1 25 TRP CH2 C -7.597 3.030 6.670 1.00 . A A . 25 TRP CH2 1 1
12 6599 1 1 25 TRP CZ2 C -7.519 1.674 6.405 1.00 . A A . 25 TRP CZ2 1 1
12 6600 1 1 25 TRP CZ3 C -6.579 3.925 6.222 1.00 . A A . 25 TRP CZ3 1 1
12 6601 1 1 25 TRP H H -4.203 0.975 1.588 1.00 . A A . 25 TRP H 1 1
12 6602 1 1 25 TRP HA H -4.084 3.446 3.046 1.00 . A A . 25 TRP HA 1 1
12 6603 1 1 25 TRP HB2 H -2.619 0.820 3.448 1.00 . A A . 25 TRP HB2 1 1
12 6604 1 1 25 TRP HB3 H -2.538 2.196 4.560 1.00 . A A . 25 TRP HB3 1 1
12 6605 1 1 25 TRP HD1 H -4.416 -0.892 4.170 1.00 . A A . 25 TRP HD1 1 1
12 6606 1 1 25 TRP HE1 H -6.601 -0.913 5.468 1.00 . A A . 25 TRP HE1 1 1
12 6607 1 1 25 TRP HE3 H -4.690 4.119 5.160 1.00 . A A . 25 TRP HE3 1 1
12 6608 1 1 25 TRP HH2 H -8.436 3.417 7.232 1.00 . A A . 25 TRP HH2 1 1
12 6609 1 1 25 TRP HZ2 H -8.286 0.997 6.752 1.00 . A A . 25 TRP HZ2 1 1
12 6610 1 1 25 TRP HZ3 H -6.655 4.979 6.449 1.00 . A A . 25 TRP HZ3 1 1
12 6611 1 1 25 TRP N N -4.109 1.988 1.569 1.00 . A A . 25 TRP N 1 1
12 6612 1 1 25 TRP NE1 N -6.077 -0.070 5.290 1.00 . A A . 25 TRP NE1 1 1
12 6613 1 1 25 TRP O O -1.757 4.354 2.749 1.00 . A A . 25 TRP O 1 1
12 6614 1 1 26 LEU C C -0.724 4.778 0.016 1.00 . A A . 26 LEU C 1 1
12 6615 1 1 26 LEU CA C -0.316 3.421 0.605 1.00 . A A . 26 LEU CA 1 1
12 6616 1 1 26 LEU CB C 0.296 2.500 -0.471 1.00 . A A . 26 LEU CB 1 1
12 6617 1 1 26 LEU CD1 C 1.255 3.863 -2.403 1.00 . A A . 26 LEU CD1 1 1
12 6618 1 1 26 LEU CD2 C 2.646 3.466 -0.375 1.00 . A A . 26 LEU CD2 1 1
12 6619 1 1 26 LEU CG C 1.564 2.893 -1.263 1.00 . A A . 26 LEU CG 1 1
12 6620 1 1 26 LEU H H -1.854 1.928 0.763 1.00 . A A . 26 LEU H 1 1
12 6621 1 1 26 LEU HA H 0.417 3.591 1.395 1.00 . A A . 26 LEU HA 1 1
12 6622 1 1 26 LEU HB2 H 0.514 1.556 0.021 1.00 . A A . 26 LEU HB2 1 1
12 6623 1 1 26 LEU HB3 H -0.475 2.295 -1.202 1.00 . A A . 26 LEU HB3 1 1
12 6624 1 1 26 LEU HD11 H 0.988 4.841 -2.000 1.00 . A A . 26 LEU HD11 1 1
12 6625 1 1 26 LEU HD12 H 0.431 3.482 -3.003 1.00 . A A . 26 LEU HD12 1 1
12 6626 1 1 26 LEU HD13 H 2.136 3.974 -3.033 1.00 . A A . 26 LEU HD13 1 1
12 6627 1 1 26 LEU HD21 H 2.288 4.379 0.104 1.00 . A A . 26 LEU HD21 1 1
12 6628 1 1 26 LEU HD22 H 3.522 3.700 -0.976 1.00 . A A . 26 LEU HD22 1 1
12 6629 1 1 26 LEU HD23 H 2.914 2.738 0.386 1.00 . A A . 26 LEU HD23 1 1
12 6630 1 1 26 LEU HG H 1.959 1.985 -1.712 1.00 . A A . 26 LEU HG 1 1
12 6631 1 1 26 LEU N N -1.504 2.777 1.184 1.00 . A A . 26 LEU N 1 1
12 6632 1 1 26 LEU O O -0.070 5.800 0.252 1.00 . A A . 26 LEU O 1 1
12 6633 1 1 27 ASN C C -2.788 7.036 -0.303 1.00 . A A . 27 ASN C 1 1
12 6634 1 1 27 ASN CA C -2.334 6.012 -1.338 1.00 . A A . 27 ASN CA 1 1
12 6635 1 1 27 ASN CB C -3.505 5.681 -2.268 1.00 . A A . 27 ASN CB 1 1
12 6636 1 1 27 ASN CG C -4.106 6.912 -2.894 1.00 . A A . 27 ASN CG 1 1
12 6637 1 1 27 ASN H H -2.336 3.922 -0.875 1.00 . A A . 27 ASN H 1 1
12 6638 1 1 27 ASN HA H -1.535 6.462 -1.925 1.00 . A A . 27 ASN HA 1 1
12 6639 1 1 27 ASN HB2 H -3.160 5.011 -3.052 1.00 . A A . 27 ASN HB2 1 1
12 6640 1 1 27 ASN HB3 H -4.282 5.179 -1.696 1.00 . A A . 27 ASN HB3 1 1
12 6641 1 1 27 ASN HD21 H -2.515 7.128 -4.099 1.00 . A A . 27 ASN HD21 1 1
12 6642 1 1 27 ASN HD22 H -3.778 8.321 -4.270 1.00 . A A . 27 ASN HD22 1 1
12 6643 1 1 27 ASN N N -1.827 4.788 -0.720 1.00 . A A . 27 ASN N 1 1
12 6644 1 1 27 ASN ND2 N -3.409 7.494 -3.831 1.00 . A A . 27 ASN ND2 1 1
12 6645 1 1 27 ASN O O -2.482 8.211 -0.433 1.00 . A A . 27 ASN O 1 1
12 6646 1 1 27 ASN OD1 O -5.193 7.325 -2.541 1.00 . A A . 27 ASN OD1 1 1
12 6647 1 1 28 GLU C C -2.796 8.118 2.551 1.00 . A A . 28 GLU C 1 1
12 6648 1 1 28 GLU CA C -3.963 7.501 1.783 1.00 . A A . 28 GLU CA 1 1
12 6649 1 1 28 GLU CB C -4.885 6.767 2.767 1.00 . A A . 28 GLU CB 1 1
12 6650 1 1 28 GLU CD C -6.994 7.448 1.561 1.00 . A A . 28 GLU CD 1 1
12 6651 1 1 28 GLU CG C -6.215 6.313 2.160 1.00 . A A . 28 GLU CG 1 1
12 6652 1 1 28 GLU H H -3.729 5.606 0.795 1.00 . A A . 28 GLU H 1 1
12 6653 1 1 28 GLU HA H -4.524 8.312 1.316 1.00 . A A . 28 GLU HA 1 1
12 6654 1 1 28 GLU HB2 H -4.359 5.896 3.156 1.00 . A A . 28 GLU HB2 1 1
12 6655 1 1 28 GLU HB3 H -5.100 7.438 3.598 1.00 . A A . 28 GLU HB3 1 1
12 6656 1 1 28 GLU HG2 H -6.023 5.583 1.382 1.00 . A A . 28 GLU HG2 1 1
12 6657 1 1 28 GLU HG3 H -6.817 5.841 2.935 1.00 . A A . 28 GLU HG3 1 1
12 6658 1 1 28 GLU N N -3.490 6.592 0.733 1.00 . A A . 28 GLU N 1 1
12 6659 1 1 28 GLU O O -2.875 9.252 3.004 1.00 . A A . 28 GLU O 1 1
12 6660 1 1 28 GLU OE1 O -7.358 8.409 2.175 1.00 . A A . 28 GLU OE1 1 1
12 6661 1 1 28 GLU OE2 O -7.232 7.298 0.308 1.00 . A A . 28 GLU OE2 1 1
12 6662 1 1 29 ALA C C 0.276 8.843 2.467 1.00 . A A . 29 ALA C 1 1
12 6663 1 1 29 ALA CA C -0.516 7.878 3.365 1.00 . A A . 29 ALA CA 1 1
12 6664 1 1 29 ALA CB C 0.354 6.711 3.799 1.00 . A A . 29 ALA CB 1 1
12 6665 1 1 29 ALA H H -1.684 6.434 2.308 1.00 . A A . 29 ALA H 1 1
12 6666 1 1 29 ALA HA H -0.831 8.426 4.255 1.00 . A A . 29 ALA HA 1 1
12 6667 1 1 29 ALA HB1 H -0.190 6.105 4.525 1.00 . A A . 29 ALA HB1 1 1
12 6668 1 1 29 ALA HB2 H 0.605 6.097 2.935 1.00 . A A . 29 ALA HB2 1 1
12 6669 1 1 29 ALA HB3 H 1.269 7.091 4.257 1.00 . A A . 29 ALA HB3 1 1
12 6670 1 1 29 ALA N N -1.705 7.375 2.682 1.00 . A A . 29 ALA N 1 1
12 6671 1 1 29 ALA O O 1.162 9.553 2.938 1.00 . A A . 29 ALA O 1 1
12 6672 1 1 30 GLY C C 1.992 9.497 -0.124 1.00 . A A . 30 GLY C 1 1
12 6673 1 1 30 GLY CA C 0.559 9.811 0.256 1.00 . A A . 30 GLY CA 1 1
12 6674 1 1 30 GLY H H -0.769 8.242 0.829 1.00 . A A . 30 GLY H 1 1
12 6675 1 1 30 GLY HA2 H -0.042 9.841 -0.652 1.00 . A A . 30 GLY HA2 1 1
12 6676 1 1 30 GLY HA3 H 0.538 10.801 0.711 1.00 . A A . 30 GLY HA3 1 1
12 6677 1 1 30 GLY N N -0.048 8.862 1.180 1.00 . A A . 30 GLY N 1 1
12 6678 1 1 30 GLY O O 2.713 10.358 -0.625 1.00 . A A . 30 GLY O 1 1
12 6679 1 1 31 VAL C C 3.838 7.396 -1.619 1.00 . A A . 31 VAL C 1 1
12 6680 1 1 31 VAL CA C 3.792 7.890 -0.193 1.00 . A A . 31 VAL CA 1 1
12 6681 1 1 31 VAL CB C 4.321 6.748 0.713 1.00 . A A . 31 VAL CB 1 1
12 6682 1 1 31 VAL CG1 C 5.827 6.896 0.912 1.00 . A A . 31 VAL CG1 1 1
12 6683 1 1 31 VAL CG2 C 3.614 6.734 2.066 1.00 . A A . 31 VAL CG2 1 1
12 6684 1 1 31 VAL H H 1.813 7.582 0.499 1.00 . A A . 31 VAL H 1 1
12 6685 1 1 31 VAL HA H 4.437 8.760 -0.087 1.00 . A A . 31 VAL HA 1 1
12 6686 1 1 31 VAL HB H 4.135 5.799 0.221 1.00 . A A . 31 VAL HB 1 1
12 6687 1 1 31 VAL HG11 H 6.038 7.823 1.452 1.00 . A A . 31 VAL HG11 1 1
12 6688 1 1 31 VAL HG12 H 6.189 6.051 1.485 1.00 . A A . 31 VAL HG12 1 1
12 6689 1 1 31 VAL HG13 H 6.325 6.916 -0.054 1.00 . A A . 31 VAL HG13 1 1
12 6690 1 1 31 VAL HG21 H 3.626 7.732 2.510 1.00 . A A . 31 VAL HG21 1 1
12 6691 1 1 31 VAL HG22 H 2.584 6.407 1.930 1.00 . A A . 31 VAL HG22 1 1
12 6692 1 1 31 VAL HG23 H 4.111 6.033 2.735 1.00 . A A . 31 VAL HG23 1 1
12 6693 1 1 31 VAL N N 2.427 8.272 0.116 1.00 . A A . 31 VAL N 1 1
12 6694 1 1 31 VAL O O 2.961 6.670 -2.069 1.00 . A A . 31 VAL O 1 1
12 6695 1 1 32 GLY C C 5.370 5.726 -3.498 1.00 . A A . 32 GLY C 1 1
12 6696 1 1 32 GLY CA C 5.099 7.209 -3.645 1.00 . A A . 32 GLY CA 1 1
12 6697 1 1 32 GLY H H 5.586 8.351 -1.913 1.00 . A A . 32 GLY H 1 1
12 6698 1 1 32 GLY HA2 H 4.199 7.361 -4.243 1.00 . A A . 32 GLY HA2 1 1
12 6699 1 1 32 GLY HA3 H 5.948 7.694 -4.126 1.00 . A A . 32 GLY HA3 1 1
12 6700 1 1 32 GLY N N 4.898 7.748 -2.319 1.00 . A A . 32 GLY N 1 1
12 6701 1 1 32 GLY O O 6.010 5.304 -2.530 1.00 . A A . 32 GLY O 1 1
12 6702 1 1 33 LEU C C 6.602 3.250 -4.783 1.00 . A A . 33 LEU C 1 1
12 6703 1 1 33 LEU CA C 5.137 3.493 -4.426 1.00 . A A . 33 LEU CA 1 1
12 6704 1 1 33 LEU CB C 4.229 2.819 -5.467 1.00 . A A . 33 LEU CB 1 1
12 6705 1 1 33 LEU CD1 C 3.991 0.566 -4.349 1.00 . A A . 33 LEU CD1 1 1
12 6706 1 1 33 LEU CD2 C 3.438 0.824 -6.759 1.00 . A A . 33 LEU CD2 1 1
12 6707 1 1 33 LEU CG C 4.350 1.293 -5.632 1.00 . A A . 33 LEU CG 1 1
12 6708 1 1 33 LEU H H 4.370 5.321 -5.206 1.00 . A A . 33 LEU H 1 1
12 6709 1 1 33 LEU HA H 4.927 3.092 -3.436 1.00 . A A . 33 LEU HA 1 1
12 6710 1 1 33 LEU HB2 H 3.195 3.049 -5.210 1.00 . A A . 33 LEU HB2 1 1
12 6711 1 1 33 LEU HB3 H 4.438 3.274 -6.435 1.00 . A A . 33 LEU HB3 1 1
12 6712 1 1 33 LEU HD11 H 4.036 -0.511 -4.516 1.00 . A A . 33 LEU HD11 1 1
12 6713 1 1 33 LEU HD12 H 2.980 0.838 -4.039 1.00 . A A . 33 LEU HD12 1 1
12 6714 1 1 33 LEU HD13 H 4.691 0.825 -3.558 1.00 . A A . 33 LEU HD13 1 1
12 6715 1 1 33 LEU HD21 H 3.551 -0.253 -6.897 1.00 . A A . 33 LEU HD21 1 1
12 6716 1 1 33 LEU HD22 H 3.709 1.329 -7.687 1.00 . A A . 33 LEU HD22 1 1
12 6717 1 1 33 LEU HD23 H 2.398 1.049 -6.516 1.00 . A A . 33 LEU HD23 1 1
12 6718 1 1 33 LEU HG H 5.378 1.047 -5.897 1.00 . A A . 33 LEU HG 1 1
12 6719 1 1 33 LEU N N 4.897 4.932 -4.440 1.00 . A A . 33 LEU N 1 1
12 6720 1 1 33 LEU O O 7.160 3.965 -5.618 1.00 . A A . 33 LEU O 1 1
12 6721 1 1 34 ASP C C 8.685 0.351 -4.901 1.00 . A A . 34 ASP C 1 1
12 6722 1 1 34 ASP CA C 8.562 1.837 -4.623 1.00 . A A . 34 ASP CA 1 1
12 6723 1 1 34 ASP CB C 9.623 2.258 -3.615 1.00 . A A . 34 ASP CB 1 1
12 6724 1 1 34 ASP CG C 10.939 2.559 -4.273 1.00 . A A . 34 ASP CG 1 1
12 6725 1 1 34 ASP H H 6.741 1.675 -3.492 1.00 . A A . 34 ASP H 1 1
12 6726 1 1 34 ASP HA H 8.779 2.353 -5.559 1.00 . A A . 34 ASP HA 1 1
12 6727 1 1 34 ASP HB2 H 9.281 3.153 -3.101 1.00 . A A . 34 ASP HB2 1 1
12 6728 1 1 34 ASP HB3 H 9.766 1.467 -2.879 1.00 . A A . 34 ASP HB3 1 1
12 6729 1 1 34 ASP N N 7.220 2.232 -4.197 1.00 . A A . 34 ASP N 1 1
12 6730 1 1 34 ASP O O 9.197 -0.023 -5.944 1.00 . A A . 34 ASP O 1 1
12 6731 1 1 34 ASP OD1 O 11.455 1.552 -4.913 1.00 . A A . 34 ASP OD1 1 1
12 6732 1 1 34 ASP OD2 O 11.452 3.644 -4.253 1.00 . A A . 34 ASP OD2 1 1
12 6733 1 1 35 HIS C C 6.899 -2.478 -4.223 1.00 . A A . 35 HIS C 1 1
12 6734 1 1 35 HIS CA C 8.316 -1.940 -4.192 1.00 . A A . 35 HIS CA 1 1
12 6735 1 1 35 HIS CB C 9.144 -2.670 -3.136 1.00 . A A . 35 HIS CB 1 1
12 6736 1 1 35 HIS CD2 C 10.923 -1.334 -1.782 1.00 . A A . 35 HIS CD2 1 1
12 6737 1 1 35 HIS CE1 C 12.541 -1.341 -3.226 1.00 . A A . 35 HIS CE1 1 1
12 6738 1 1 35 HIS CG C 10.463 -2.019 -2.860 1.00 . A A . 35 HIS CG 1 1
12 6739 1 1 35 HIS H H 7.900 -0.151 -3.083 1.00 . A A . 35 HIS H 1 1
12 6740 1 1 35 HIS HA H 8.770 -2.129 -5.158 1.00 . A A . 35 HIS HA 1 1
12 6741 1 1 35 HIS HB2 H 8.581 -2.714 -2.213 1.00 . A A . 35 HIS HB2 1 1
12 6742 1 1 35 HIS HB3 H 9.316 -3.696 -3.471 1.00 . A A . 35 HIS HB3 1 1
12 6743 1 1 35 HIS HD1 H 11.526 -2.431 -4.674 1.00 . A A . 35 HIS HD1 1 1
12 6744 1 1 35 HIS HD2 H 10.361 -1.143 -0.876 1.00 . A A . 35 HIS HD2 1 1
12 6745 1 1 35 HIS HE1 H 13.502 -1.165 -3.698 1.00 . A A . 35 HIS HE1 1 1
12 6746 1 1 35 HIS N N 8.304 -0.496 -3.955 1.00 . A A . 35 HIS N 1 1
12 6747 1 1 35 HIS ND1 N 11.528 -2.007 -3.768 1.00 . A A . 35 HIS ND1 1 1
12 6748 1 1 35 HIS NE2 N 12.198 -0.935 -2.031 1.00 . A A . 35 HIS NE2 1 1
12 6749 1 1 35 HIS O O 6.066 -2.067 -3.420 1.00 . A A . 35 HIS O 1 1
12 6750 1 1 36 GLU C C 5.810 -5.312 -4.008 1.00 . A A . 36 GLU C 1 1
12 6751 1 1 36 GLU CA C 5.433 -4.228 -5.009 1.00 . A A . 36 GLU CA 1 1
12 6752 1 1 36 GLU CB C 5.100 -4.838 -6.373 1.00 . A A . 36 GLU CB 1 1
12 6753 1 1 36 GLU CD C 5.883 -2.987 -7.925 1.00 . A A . 36 GLU CD 1 1
12 6754 1 1 36 GLU CG C 4.712 -3.806 -7.445 1.00 . A A . 36 GLU CG 1 1
12 6755 1 1 36 GLU H H 7.354 -3.739 -5.748 1.00 . A A . 36 GLU H 1 1
12 6756 1 1 36 GLU HA H 4.602 -3.630 -4.635 1.00 . A A . 36 GLU HA 1 1
12 6757 1 1 36 GLU HB2 H 5.965 -5.402 -6.724 1.00 . A A . 36 GLU HB2 1 1
12 6758 1 1 36 GLU HB3 H 4.269 -5.533 -6.248 1.00 . A A . 36 GLU HB3 1 1
12 6759 1 1 36 GLU HG2 H 4.293 -4.333 -8.294 1.00 . A A . 36 GLU HG2 1 1
12 6760 1 1 36 GLU HG3 H 3.956 -3.136 -7.038 1.00 . A A . 36 GLU HG3 1 1
12 6761 1 1 36 GLU N N 6.651 -3.446 -5.082 1.00 . A A . 36 GLU N 1 1
12 6762 1 1 36 GLU O O 6.971 -5.715 -3.966 1.00 . A A . 36 GLU O 1 1
12 6763 1 1 36 GLU OE1 O 7.017 -3.384 -7.968 1.00 . A A . 36 GLU OE1 1 1
12 6764 1 1 36 GLU OE2 O 5.565 -1.786 -8.259 1.00 . A A . 36 GLU OE2 1 1
12 6765 1 1 37 GLY C C 5.527 -6.002 -0.866 1.00 . A A . 37 GLY C 1 1
12 6766 1 1 37 GLY CA C 5.191 -6.720 -2.154 1.00 . A A . 37 GLY CA 1 1
12 6767 1 1 37 GLY H H 3.930 -5.381 -3.217 1.00 . A A . 37 GLY H 1 1
12 6768 1 1 37 GLY HA2 H 4.328 -7.363 -1.988 1.00 . A A . 37 GLY HA2 1 1
12 6769 1 1 37 GLY HA3 H 6.039 -7.332 -2.462 1.00 . A A . 37 GLY HA3 1 1
12 6770 1 1 37 GLY N N 4.874 -5.751 -3.186 1.00 . A A . 37 GLY N 1 1
12 6771 1 1 37 GLY O O 5.544 -4.773 -0.810 1.00 . A A . 37 GLY O 1 1
12 6772 1 1 38 GLU C C 7.522 -5.993 1.735 1.00 . A A . 38 GLU C 1 1
12 6773 1 1 38 GLU CA C 6.026 -6.200 1.503 1.00 . A A . 38 GLU CA 1 1
12 6774 1 1 38 GLU CB C 5.444 -7.106 2.605 1.00 . A A . 38 GLU CB 1 1
12 6775 1 1 38 GLU CD C 4.833 -9.428 3.387 1.00 . A A . 38 GLU CD 1 1
12 6776 1 1 38 GLU CG C 5.260 -8.580 2.222 1.00 . A A . 38 GLU CG 1 1
12 6777 1 1 38 GLU H H 5.764 -7.767 0.086 1.00 . A A . 38 GLU H 1 1
12 6778 1 1 38 GLU HA H 5.539 -5.228 1.572 1.00 . A A . 38 GLU HA 1 1
12 6779 1 1 38 GLU HB2 H 6.093 -7.052 3.480 1.00 . A A . 38 GLU HB2 1 1
12 6780 1 1 38 GLU HB3 H 4.470 -6.714 2.881 1.00 . A A . 38 GLU HB3 1 1
12 6781 1 1 38 GLU HG2 H 4.499 -8.655 1.447 1.00 . A A . 38 GLU HG2 1 1
12 6782 1 1 38 GLU HG3 H 6.196 -8.971 1.834 1.00 . A A . 38 GLU HG3 1 1
12 6783 1 1 38 GLU N N 5.759 -6.767 0.186 1.00 . A A . 38 GLU N 1 1
12 6784 1 1 38 GLU O O 8.350 -6.699 1.169 1.00 . A A . 38 GLU O 1 1
12 6785 1 1 38 GLU OE1 O 3.960 -8.866 4.149 1.00 . A A . 38 GLU OE1 1 1
12 6786 1 1 38 GLU OE2 O 5.238 -10.529 3.590 1.00 . A A . 38 GLU OE2 1 1
12 6787 1 1 39 CYS C C 9.290 -5.276 4.499 1.00 . A A . 39 CYS C 1 1
12 6788 1 1 39 CYS CA C 9.206 -4.794 3.056 1.00 . A A . 39 CYS CA 1 1
12 6789 1 1 39 CYS CB C 9.528 -3.292 3.023 1.00 . A A . 39 CYS CB 1 1
12 6790 1 1 39 CYS H H 7.103 -4.511 3.050 1.00 . A A . 39 CYS H 1 1
12 6791 1 1 39 CYS HA H 9.924 -5.341 2.445 1.00 . A A . 39 CYS HA 1 1
12 6792 1 1 39 CYS HB2 H 8.712 -2.750 3.502 1.00 . A A . 39 CYS HB2 1 1
12 6793 1 1 39 CYS HB3 H 10.432 -3.121 3.610 1.00 . A A . 39 CYS HB3 1 1
12 6794 1 1 39 CYS N N 7.840 -5.046 2.605 1.00 . A A . 39 CYS N 1 1
12 6795 1 1 39 CYS O O 8.259 -5.548 5.127 1.00 . A A . 39 CYS O 1 1
12 6796 1 1 39 CYS SG S 9.805 -2.604 1.362 1.00 . A A . 39 CYS SG 1 1
12 6797 1 1 40 LEU C C 11.806 -4.664 6.870 1.00 . A A . 40 LEU C 1 1
12 6798 1 1 40 LEU CA C 10.771 -5.677 6.409 1.00 . A A . 40 LEU CA 1 1
12 6799 1 1 40 LEU CB C 11.320 -7.109 6.493 1.00 . A A . 40 LEU CB 1 1
12 6800 1 1 40 LEU CD1 C 10.475 -7.656 8.818 1.00 . A A . 40 LEU CD1 1 1
12 6801 1 1 40 LEU CD2 C 12.284 -9.023 7.766 1.00 . A A . 40 LEU CD2 1 1
12 6802 1 1 40 LEU CG C 11.691 -7.622 7.892 1.00 . A A . 40 LEU CG 1 1
12 6803 1 1 40 LEU H H 11.308 -5.051 4.471 1.00 . A A . 40 LEU H 1 1
12 6804 1 1 40 LEU HA H 9.870 -5.578 7.010 1.00 . A A . 40 LEU HA 1 1
12 6805 1 1 40 LEU HB2 H 10.576 -7.783 6.067 1.00 . A A . 40 LEU HB2 1 1
12 6806 1 1 40 LEU HB3 H 12.213 -7.161 5.870 1.00 . A A . 40 LEU HB3 1 1
12 6807 1 1 40 LEU HD11 H 9.674 -8.234 8.356 1.00 . A A . 40 LEU HD11 1 1
12 6808 1 1 40 LEU HD12 H 10.131 -6.637 8.999 1.00 . A A . 40 LEU HD12 1 1
12 6809 1 1 40 LEU HD13 H 10.752 -8.109 9.768 1.00 . A A . 40 LEU HD13 1 1
12 6810 1 1 40 LEU HD21 H 12.577 -9.383 8.751 1.00 . A A . 40 LEU HD21 1 1
12 6811 1 1 40 LEU HD22 H 13.165 -8.986 7.125 1.00 . A A . 40 LEU HD22 1 1
12 6812 1 1 40 LEU HD23 H 11.548 -9.701 7.334 1.00 . A A . 40 LEU HD23 1 1
12 6813 1 1 40 LEU HG H 12.442 -6.964 8.324 1.00 . A A . 40 LEU HG 1 1
12 6814 1 1 40 LEU N N 10.505 -5.323 5.022 1.00 . A A . 40 LEU N 1 1
12 6815 1 1 40 LEU O O 12.649 -4.327 6.009 1.00 . A A . 40 LEU O 1 1
12 6816 1 1 40 LEU OXT O 11.705 -4.145 7.997 1.00 . A A . 40 LEU OXT 1 1
13 6817 1 1 1 GLU C C -7.477 6.776 -4.075 1.00 . A A . 1 GLU C 1 1
13 6818 1 1 1 GLU CA C -7.198 8.212 -3.647 1.00 . A A . 1 GLU CA 1 1
13 6819 1 1 1 GLU CB C -7.139 9.122 -4.878 1.00 . A A . 1 GLU CB 1 1
13 6820 1 1 1 GLU CD C -6.918 11.476 -5.760 1.00 . A A . 1 GLU CD 1 1
13 6821 1 1 1 GLU CG C -7.044 10.613 -4.538 1.00 . A A . 1 GLU CG 1 1
13 6822 1 1 1 GLU H1 H -5.687 9.249 -2.691 1.00 . A A . 1 GLU H1 1 1
13 6823 1 1 1 GLU H2 H -6.002 7.776 -2.024 1.00 . A A . 1 GLU H2 1 1
13 6824 1 1 1 GLU H3 H -5.171 7.876 -3.447 1.00 . A A . 1 GLU H3 1 1
13 6825 1 1 1 GLU HA H -8.007 8.545 -2.996 1.00 . A A . 1 GLU HA 1 1
13 6826 1 1 1 GLU HB2 H -6.269 8.845 -5.474 1.00 . A A . 1 GLU HB2 1 1
13 6827 1 1 1 GLU HB3 H -8.035 8.957 -5.477 1.00 . A A . 1 GLU HB3 1 1
13 6828 1 1 1 GLU HG2 H -7.936 10.910 -3.985 1.00 . A A . 1 GLU HG2 1 1
13 6829 1 1 1 GLU HG3 H -6.171 10.780 -3.908 1.00 . A A . 1 GLU HG3 1 1
13 6830 1 1 1 GLU N N -5.912 8.287 -2.894 1.00 . A A . 1 GLU N 1 1
13 6831 1 1 1 GLU O O -6.573 6.093 -4.528 1.00 . A A . 1 GLU O 1 1
13 6832 1 1 1 GLU OE1 O -7.948 11.443 -6.526 1.00 . A A . 1 GLU OE1 1 1
13 6833 1 1 1 GLU OE2 O -5.951 12.128 -6.011 1.00 . A A . 1 GLU OE2 1 1
13 6834 1 1 2 ALA C C -10.668 5.101 -4.298 1.00 . A A . 2 ALA C 1 1
13 6835 1 1 2 ALA CA C -9.143 4.962 -4.236 1.00 . A A . 2 ALA CA 1 1
13 6836 1 1 2 ALA CB C -8.712 3.965 -3.126 1.00 . A A . 2 ALA CB 1 1
13 6837 1 1 2 ALA H H -9.430 6.938 -3.521 1.00 . A A . 2 ALA H 1 1
13 6838 1 1 2 ALA HA H -8.742 4.659 -5.204 1.00 . A A . 2 ALA HA 1 1
13 6839 1 1 2 ALA HB1 H -9.018 2.955 -3.396 1.00 . A A . 2 ALA HB1 1 1
13 6840 1 1 2 ALA HB2 H -7.626 3.990 -3.019 1.00 . A A . 2 ALA HB2 1 1
13 6841 1 1 2 ALA HB3 H -9.172 4.248 -2.178 1.00 . A A . 2 ALA HB3 1 1
13 6842 1 1 2 ALA N N -8.712 6.323 -3.894 1.00 . A A . 2 ALA N 1 1
13 6843 1 1 2 ALA O O -11.141 6.226 -4.380 1.00 . A A . 2 ALA O 1 1
13 6844 1 1 3 ALA C C -12.902 4.757 -2.486 1.00 . A A . 3 ALA C 1 1
13 6845 1 1 3 ALA CA C -12.860 4.097 -3.865 1.00 . A A . 3 ALA CA 1 1
13 6846 1 1 3 ALA CB C -13.512 2.695 -3.860 1.00 . A A . 3 ALA CB 1 1
13 6847 1 1 3 ALA H H -10.974 3.104 -4.097 1.00 . A A . 3 ALA H 1 1
13 6848 1 1 3 ALA HA H -13.345 4.736 -4.588 1.00 . A A . 3 ALA HA 1 1
13 6849 1 1 3 ALA HB1 H -13.555 2.314 -4.881 1.00 . A A . 3 ALA HB1 1 1
13 6850 1 1 3 ALA HB2 H -12.932 2.006 -3.246 1.00 . A A . 3 ALA HB2 1 1
13 6851 1 1 3 ALA HB3 H -14.529 2.767 -3.466 1.00 . A A . 3 ALA HB3 1 1
13 6852 1 1 3 ALA N N -11.413 4.005 -4.141 1.00 . A A . 3 ALA N 1 1
13 6853 1 1 3 ALA O O -13.065 5.961 -2.359 1.00 . A A . 3 ALA O 1 1
13 6854 1 1 4 VAL C C -11.006 3.661 0.246 1.00 . A A . 4 VAL C 1 1
13 6855 1 1 4 VAL CA C -12.123 4.559 -0.220 1.00 . A A . 4 VAL CA 1 1
13 6856 1 1 4 VAL CB C -13.235 4.661 0.883 1.00 . A A . 4 VAL CB 1 1
13 6857 1 1 4 VAL CG1 C -13.755 6.095 0.978 1.00 . A A . 4 VAL CG1 1 1
13 6858 1 1 4 VAL CG2 C -14.420 3.695 0.600 1.00 . A A . 4 VAL CG2 1 1
13 6859 1 1 4 VAL H H -12.519 2.982 -1.621 1.00 . A A . 4 VAL H 1 1
13 6860 1 1 4 VAL HA H -11.719 5.520 -0.409 1.00 . A A . 4 VAL HA 1 1
13 6861 1 1 4 VAL HB H -12.792 4.394 1.842 1.00 . A A . 4 VAL HB 1 1
13 6862 1 1 4 VAL HG11 H -14.510 6.164 1.761 1.00 . A A . 4 VAL HG11 1 1
13 6863 1 1 4 VAL HG12 H -12.932 6.769 1.217 1.00 . A A . 4 VAL HG12 1 1
13 6864 1 1 4 VAL HG13 H -14.196 6.394 0.024 1.00 . A A . 4 VAL HG13 1 1
13 6865 1 1 4 VAL HG21 H -14.062 2.674 0.513 1.00 . A A . 4 VAL HG21 1 1
13 6866 1 1 4 VAL HG22 H -15.131 3.748 1.428 1.00 . A A . 4 VAL HG22 1 1
13 6867 1 1 4 VAL HG23 H -14.931 3.990 -0.319 1.00 . A A . 4 VAL HG23 1 1
13 6868 1 1 4 VAL N N -12.608 3.968 -1.467 1.00 . A A . 4 VAL N 1 1
13 6869 1 1 4 VAL O O -9.868 4.086 0.425 1.00 . A A . 4 VAL O 1 1
13 6870 1 1 5 CYS C C -10.553 0.367 -0.955 1.00 . A A . 5 CYS C 1 1
13 6871 1 1 5 CYS CA C -10.314 1.310 0.230 1.00 . A A . 5 CYS CA 1 1
13 6872 1 1 5 CYS CB C -10.260 0.583 1.574 1.00 . A A . 5 CYS CB 1 1
13 6873 1 1 5 CYS H H -12.259 2.135 0.074 1.00 . A A . 5 CYS H 1 1
13 6874 1 1 5 CYS HA H -9.347 1.780 0.073 1.00 . A A . 5 CYS HA 1 1
13 6875 1 1 5 CYS HB2 H -10.533 1.292 2.356 1.00 . A A . 5 CYS HB2 1 1
13 6876 1 1 5 CYS HB3 H -10.992 -0.226 1.572 1.00 . A A . 5 CYS HB3 1 1
13 6877 1 1 5 CYS N N -11.304 2.379 0.237 1.00 . A A . 5 CYS N 1 1
13 6878 1 1 5 CYS O O -11.687 0.278 -1.427 1.00 . A A . 5 CYS O 1 1
13 6879 1 1 5 CYS SG S -8.610 -0.100 1.980 1.00 . A A . 5 CYS SG 1 1
13 6880 1 1 6 THR C C -9.764 -2.669 -1.051 1.00 . A A . 6 THR C 1 1
13 6881 1 1 6 THR CA C -9.761 -1.598 -2.147 1.00 . A A . 6 THR CA 1 1
13 6882 1 1 6 THR CB C -8.600 -1.817 -3.119 1.00 . A A . 6 THR CB 1 1
13 6883 1 1 6 THR CG2 C -8.649 -0.820 -4.262 1.00 . A A . 6 THR CG2 1 1
13 6884 1 1 6 THR H H -8.649 -0.313 -0.957 1.00 . A A . 6 THR H 1 1
13 6885 1 1 6 THR HA H -10.719 -1.574 -2.669 1.00 . A A . 6 THR HA 1 1
13 6886 1 1 6 THR HB H -8.655 -2.813 -3.504 1.00 . A A . 6 THR HB 1 1
13 6887 1 1 6 THR HG1 H -6.650 -1.823 -3.064 1.00 . A A . 6 THR HG1 1 1
13 6888 1 1 6 THR HG21 H -7.847 -1.038 -4.968 1.00 . A A . 6 THR HG21 1 1
13 6889 1 1 6 THR HG22 H -8.525 0.192 -3.879 1.00 . A A . 6 THR HG22 1 1
13 6890 1 1 6 THR HG23 H -9.607 -0.900 -4.777 1.00 . A A . 6 THR HG23 1 1
13 6891 1 1 6 THR N N -9.556 -0.401 -1.358 1.00 . A A . 6 THR N 1 1
13 6892 1 1 6 THR O O -9.152 -2.441 -0.008 1.00 . A A . 6 THR O 1 1
13 6893 1 1 6 THR OG1 O -7.354 -1.646 -2.435 1.00 . A A . 6 THR OG1 1 1
13 6894 1 1 7 THR C C -9.413 -5.960 -0.441 1.00 . A A . 7 THR C 1 1
13 6895 1 1 7 THR CA C -10.397 -4.852 -0.186 1.00 . A A . 7 THR CA 1 1
13 6896 1 1 7 THR CB C -11.802 -5.452 -0.034 1.00 . A A . 7 THR CB 1 1
13 6897 1 1 7 THR CG2 C -12.802 -4.398 0.430 1.00 . A A . 7 THR CG2 1 1
13 6898 1 1 7 THR H H -10.858 -4.023 -2.121 1.00 . A A . 7 THR H 1 1
13 6899 1 1 7 THR HA H -10.096 -4.392 0.723 1.00 . A A . 7 THR HA 1 1
13 6900 1 1 7 THR HB H -11.777 -6.269 0.689 1.00 . A A . 7 THR HB 1 1
13 6901 1 1 7 THR HG1 H -13.003 -6.504 -1.165 1.00 . A A . 7 THR HG1 1 1
13 6902 1 1 7 THR HG21 H -12.450 -3.940 1.356 1.00 . A A . 7 THR HG21 1 1
13 6903 1 1 7 THR HG22 H -13.766 -4.871 0.612 1.00 . A A . 7 THR HG22 1 1
13 6904 1 1 7 THR HG23 H -12.917 -3.632 -0.335 1.00 . A A . 7 THR HG23 1 1
13 6905 1 1 7 THR N N -10.377 -3.827 -1.250 1.00 . A A . 7 THR N 1 1
13 6906 1 1 7 THR O O -9.317 -6.953 0.268 1.00 . A A . 7 THR O 1 1
13 6907 1 1 7 THR OG1 O -12.236 -5.943 -1.305 1.00 . A A . 7 THR OG1 1 1
13 6908 1 1 8 GLU C C -6.368 -6.627 -1.157 1.00 . A A . 8 GLU C 1 1
13 6909 1 1 8 GLU CA C -7.645 -6.640 -1.967 1.00 . A A . 8 GLU CA 1 1
13 6910 1 1 8 GLU CB C -7.327 -6.372 -3.426 1.00 . A A . 8 GLU CB 1 1
13 6911 1 1 8 GLU CD C -9.639 -6.162 -4.408 1.00 . A A . 8 GLU CD 1 1
13 6912 1 1 8 GLU CG C -8.366 -6.972 -4.348 1.00 . A A . 8 GLU CG 1 1
13 6913 1 1 8 GLU H H -8.824 -4.863 -1.962 1.00 . A A . 8 GLU H 1 1
13 6914 1 1 8 GLU HA H -8.047 -7.650 -1.902 1.00 . A A . 8 GLU HA 1 1
13 6915 1 1 8 GLU HB2 H -7.254 -5.297 -3.594 1.00 . A A . 8 GLU HB2 1 1
13 6916 1 1 8 GLU HB3 H -6.364 -6.827 -3.657 1.00 . A A . 8 GLU HB3 1 1
13 6917 1 1 8 GLU HG2 H -7.936 -7.056 -5.331 1.00 . A A . 8 GLU HG2 1 1
13 6918 1 1 8 GLU HG3 H -8.607 -7.976 -4.001 1.00 . A A . 8 GLU HG3 1 1
13 6919 1 1 8 GLU N N -8.674 -5.733 -1.491 1.00 . A A . 8 GLU N 1 1
13 6920 1 1 8 GLU O O -5.774 -5.571 -0.930 1.00 . A A . 8 GLU O 1 1
13 6921 1 1 8 GLU OE1 O -9.709 -4.977 -4.170 1.00 . A A . 8 GLU OE1 1 1
13 6922 1 1 8 GLU OE2 O -10.674 -6.866 -4.696 1.00 . A A . 8 GLU OE2 1 1
13 6923 1 1 9 TRP C C -3.609 -7.704 -1.267 1.00 . A A . 9 TRP C 1 1
13 6924 1 1 9 TRP CA C -4.610 -7.995 -0.164 1.00 . A A . 9 TRP CA 1 1
13 6925 1 1 9 TRP CB C -4.429 -9.427 0.356 1.00 . A A . 9 TRP CB 1 1
13 6926 1 1 9 TRP CD1 C -2.157 -10.619 -0.018 1.00 . A A . 9 TRP CD1 1 1
13 6927 1 1 9 TRP CD2 C -2.189 -9.345 1.809 1.00 . A A . 9 TRP CD2 1 1
13 6928 1 1 9 TRP CE2 C -0.910 -9.973 1.698 1.00 . A A . 9 TRP CE2 1 1
13 6929 1 1 9 TRP CE3 C -2.419 -8.467 2.886 1.00 . A A . 9 TRP CE3 1 1
13 6930 1 1 9 TRP CG C -2.984 -9.794 0.689 1.00 . A A . 9 TRP CG 1 1
13 6931 1 1 9 TRP CH2 C -0.107 -8.875 3.668 1.00 . A A . 9 TRP CH2 1 1
13 6932 1 1 9 TRP CZ2 C 0.132 -9.740 2.619 1.00 . A A . 9 TRP CZ2 1 1
13 6933 1 1 9 TRP CZ3 C -1.372 -8.233 3.816 1.00 . A A . 9 TRP CZ3 1 1
13 6934 1 1 9 TRP H H -6.456 -8.634 -1.048 1.00 . A A . 9 TRP H 1 1
13 6935 1 1 9 TRP HA H -4.482 -7.282 0.651 1.00 . A A . 9 TRP HA 1 1
13 6936 1 1 9 TRP HB2 H -5.039 -9.554 1.250 1.00 . A A . 9 TRP HB2 1 1
13 6937 1 1 9 TRP HB3 H -4.789 -10.120 -0.406 1.00 . A A . 9 TRP HB3 1 1
13 6938 1 1 9 TRP HD1 H -2.434 -11.113 -0.936 1.00 . A A . 9 TRP HD1 1 1
13 6939 1 1 9 TRP HE1 H -0.191 -11.320 0.212 1.00 . A A . 9 TRP HE1 1 1
13 6940 1 1 9 TRP HE3 H -3.372 -7.972 2.994 1.00 . A A . 9 TRP HE3 1 1
13 6941 1 1 9 TRP HH2 H 0.677 -8.674 4.385 1.00 . A A . 9 TRP HH2 1 1
13 6942 1 1 9 TRP HZ2 H 1.098 -10.215 2.499 1.00 . A A . 9 TRP HZ2 1 1
13 6943 1 1 9 TRP HZ3 H -1.530 -7.559 4.635 1.00 . A A . 9 TRP HZ3 1 1
13 6944 1 1 9 TRP N N -5.925 -7.817 -0.788 1.00 . A A . 9 TRP N 1 1
13 6945 1 1 9 TRP NE1 N -0.939 -10.747 0.573 1.00 . A A . 9 TRP NE1 1 1
13 6946 1 1 9 TRP O O -3.474 -8.474 -2.214 1.00 . A A . 9 TRP O 1 1
13 6947 1 1 10 ASP C C -0.850 -5.472 -1.532 1.00 . A A . 10 ASP C 1 1
13 6948 1 1 10 ASP CA C -2.053 -6.115 -2.225 1.00 . A A . 10 ASP CA 1 1
13 6949 1 1 10 ASP CB C -2.735 -5.124 -3.174 1.00 . A A . 10 ASP CB 1 1
13 6950 1 1 10 ASP CG C -1.936 -4.869 -4.426 1.00 . A A . 10 ASP CG 1 1
13 6951 1 1 10 ASP H H -3.160 -5.926 -0.415 1.00 . A A . 10 ASP H 1 1
13 6952 1 1 10 ASP HA H -1.712 -6.978 -2.788 1.00 . A A . 10 ASP HA 1 1
13 6953 1 1 10 ASP HB2 H -3.704 -5.523 -3.450 1.00 . A A . 10 ASP HB2 1 1
13 6954 1 1 10 ASP HB3 H -2.896 -4.188 -2.660 1.00 . A A . 10 ASP HB3 1 1
13 6955 1 1 10 ASP N N -2.990 -6.540 -1.197 1.00 . A A . 10 ASP N 1 1
13 6956 1 1 10 ASP O O -0.729 -4.246 -1.503 1.00 . A A . 10 ASP O 1 1
13 6957 1 1 10 ASP OD1 O -0.798 -5.470 -4.460 1.00 . A A . 10 ASP OD1 1 1
13 6958 1 1 10 ASP OD2 O -2.322 -4.178 -5.322 1.00 . A A . 10 ASP OD2 1 1
13 6959 1 1 11 PRO C C 2.100 -4.971 -0.975 1.00 . A A . 11 PRO C 1 1
13 6960 1 1 11 PRO CA C 1.099 -5.720 -0.125 1.00 . A A . 11 PRO CA 1 1
13 6961 1 1 11 PRO CB C 1.722 -6.937 0.557 1.00 . A A . 11 PRO CB 1 1
13 6962 1 1 11 PRO CD C -0.006 -7.765 -0.796 1.00 . A A . 11 PRO CD 1 1
13 6963 1 1 11 PRO CG C 1.369 -8.084 -0.336 1.00 . A A . 11 PRO CG 1 1
13 6964 1 1 11 PRO HA H 0.688 -5.049 0.624 1.00 . A A . 11 PRO HA 1 1
13 6965 1 1 11 PRO HB2 H 2.798 -6.820 0.638 1.00 . A A . 11 PRO HB2 1 1
13 6966 1 1 11 PRO HB3 H 1.275 -7.082 1.540 1.00 . A A . 11 PRO HB3 1 1
13 6967 1 1 11 PRO HD2 H -0.206 -8.235 -1.760 1.00 . A A . 11 PRO HD2 1 1
13 6968 1 1 11 PRO HD3 H -0.739 -8.064 -0.045 1.00 . A A . 11 PRO HD3 1 1
13 6969 1 1 11 PRO HG2 H 2.038 -8.142 -1.185 1.00 . A A . 11 PRO HG2 1 1
13 6970 1 1 11 PRO HG3 H 1.382 -9.018 0.219 1.00 . A A . 11 PRO HG3 1 1
13 6971 1 1 11 PRO N N 0.009 -6.299 -0.906 1.00 . A A . 11 PRO N 1 1
13 6972 1 1 11 PRO O O 2.483 -5.417 -2.058 1.00 . A A . 11 PRO O 1 1
13 6973 1 1 12 VAL C C 4.256 -2.181 -0.160 1.00 . A A . 12 VAL C 1 1
13 6974 1 1 12 VAL CA C 3.407 -2.921 -1.185 1.00 . A A . 12 VAL CA 1 1
13 6975 1 1 12 VAL CB C 2.643 -1.879 -2.056 1.00 . A A . 12 VAL CB 1 1
13 6976 1 1 12 VAL CG1 C 2.124 -2.522 -3.350 1.00 . A A . 12 VAL CG1 1 1
13 6977 1 1 12 VAL CG2 C 1.477 -1.258 -1.282 1.00 . A A . 12 VAL CG2 1 1
13 6978 1 1 12 VAL H H 2.118 -3.489 0.410 1.00 . A A . 12 VAL H 1 1
13 6979 1 1 12 VAL HA H 4.066 -3.505 -1.824 1.00 . A A . 12 VAL HA 1 1
13 6980 1 1 12 VAL HB H 3.336 -1.090 -2.326 1.00 . A A . 12 VAL HB 1 1
13 6981 1 1 12 VAL HG11 H 2.935 -3.049 -3.848 1.00 . A A . 12 VAL HG11 1 1
13 6982 1 1 12 VAL HG12 H 1.324 -3.229 -3.118 1.00 . A A . 12 VAL HG12 1 1
13 6983 1 1 12 VAL HG13 H 1.743 -1.749 -4.012 1.00 . A A . 12 VAL HG13 1 1
13 6984 1 1 12 VAL HG21 H 1.848 -0.805 -0.365 1.00 . A A . 12 VAL HG21 1 1
13 6985 1 1 12 VAL HG22 H 1.007 -0.493 -1.892 1.00 . A A . 12 VAL HG22 1 1
13 6986 1 1 12 VAL HG23 H 0.734 -2.021 -1.037 1.00 . A A . 12 VAL HG23 1 1
13 6987 1 1 12 VAL N N 2.490 -3.807 -0.483 1.00 . A A . 12 VAL N 1 1
13 6988 1 1 12 VAL O O 3.890 -2.085 1.015 1.00 . A A . 12 VAL O 1 1
13 6989 1 1 13 CYS C C 6.423 0.511 -0.326 1.00 . A A . 13 CYS C 1 1
13 6990 1 1 13 CYS CA C 6.289 -0.897 0.241 1.00 . A A . 13 CYS CA 1 1
13 6991 1 1 13 CYS CB C 7.645 -1.589 0.238 1.00 . A A . 13 CYS CB 1 1
13 6992 1 1 13 CYS H H 5.625 -1.749 -1.595 1.00 . A A . 13 CYS H 1 1
13 6993 1 1 13 CYS HA H 5.900 -0.852 1.259 1.00 . A A . 13 CYS HA 1 1
13 6994 1 1 13 CYS HB2 H 7.479 -2.668 0.290 1.00 . A A . 13 CYS HB2 1 1
13 6995 1 1 13 CYS HB3 H 8.133 -1.364 -0.706 1.00 . A A . 13 CYS HB3 1 1
13 6996 1 1 13 CYS N N 5.377 -1.643 -0.613 1.00 . A A . 13 CYS N 1 1
13 6997 1 1 13 CYS O O 6.750 0.676 -1.507 1.00 . A A . 13 CYS O 1 1
13 6998 1 1 13 CYS SG S 8.766 -1.107 1.587 1.00 . A A . 13 CYS SG 1 1
13 6999 1 1 14 GLY C C 7.656 3.426 0.101 1.00 . A A . 14 GLY C 1 1
13 7000 1 1 14 GLY CA C 6.238 2.893 0.026 1.00 . A A . 14 GLY CA 1 1
13 7001 1 1 14 GLY H H 5.893 1.335 1.459 1.00 . A A . 14 GLY H 1 1
13 7002 1 1 14 GLY HA2 H 5.893 2.946 -1.005 1.00 . A A . 14 GLY HA2 1 1
13 7003 1 1 14 GLY HA3 H 5.592 3.519 0.641 1.00 . A A . 14 GLY HA3 1 1
13 7004 1 1 14 GLY N N 6.152 1.517 0.489 1.00 . A A . 14 GLY N 1 1
13 7005 1 1 14 GLY O O 8.505 2.827 0.749 1.00 . A A . 14 GLY O 1 1
13 7006 1 1 15 LYS C C 9.642 5.690 0.887 1.00 . A A . 15 LYS C 1 1
13 7007 1 1 15 LYS CA C 9.240 5.205 -0.502 1.00 . A A . 15 LYS CA 1 1
13 7008 1 1 15 LYS CB C 9.297 6.378 -1.488 1.00 . A A . 15 LYS CB 1 1
13 7009 1 1 15 LYS CD C 9.694 6.965 -3.943 1.00 . A A . 15 LYS CD 1 1
13 7010 1 1 15 LYS CE C 11.235 6.916 -4.010 1.00 . A A . 15 LYS CE 1 1
13 7011 1 1 15 LYS CG C 9.117 5.954 -2.949 1.00 . A A . 15 LYS CG 1 1
13 7012 1 1 15 LYS H H 7.161 5.023 -1.054 1.00 . A A . 15 LYS H 1 1
13 7013 1 1 15 LYS HA H 9.979 4.465 -0.811 1.00 . A A . 15 LYS HA 1 1
13 7014 1 1 15 LYS HB2 H 8.524 7.103 -1.230 1.00 . A A . 15 LYS HB2 1 1
13 7015 1 1 15 LYS HB3 H 10.265 6.863 -1.378 1.00 . A A . 15 LYS HB3 1 1
13 7016 1 1 15 LYS HD2 H 9.294 6.747 -4.933 1.00 . A A . 15 LYS HD2 1 1
13 7017 1 1 15 LYS HD3 H 9.378 7.968 -3.652 1.00 . A A . 15 LYS HD3 1 1
13 7018 1 1 15 LYS HE2 H 11.580 7.710 -4.675 1.00 . A A . 15 LYS HE2 1 1
13 7019 1 1 15 LYS HE3 H 11.643 7.096 -3.014 1.00 . A A . 15 LYS HE3 1 1
13 7020 1 1 15 LYS HG2 H 9.602 4.997 -3.104 1.00 . A A . 15 LYS HG2 1 1
13 7021 1 1 15 LYS HG3 H 8.059 5.834 -3.150 1.00 . A A . 15 LYS HG3 1 1
13 7022 1 1 15 LYS HZ1 H 11.276 5.343 -5.375 1.00 . A A . 15 LYS HZ1 1 1
13 7023 1 1 15 LYS HZ2 H 11.583 4.870 -3.821 1.00 . A A . 15 LYS HZ2 1 1
13 7024 1 1 15 LYS HZ3 H 12.743 5.654 -4.687 1.00 . A A . 15 LYS HZ3 1 1
13 7025 1 1 15 LYS N N 7.905 4.574 -0.521 1.00 . A A . 15 LYS N 1 1
13 7026 1 1 15 LYS NZ N 11.750 5.594 -4.519 1.00 . A A . 15 LYS NZ 1 1
13 7027 1 1 15 LYS O O 10.801 5.950 1.146 1.00 . A A . 15 LYS O 1 1
13 7028 1 1 16 ASP C C 9.386 4.894 3.979 1.00 . A A . 16 ASP C 1 1
13 7029 1 1 16 ASP CA C 8.904 6.124 3.183 1.00 . A A . 16 ASP CA 1 1
13 7030 1 1 16 ASP CB C 7.597 6.667 3.772 1.00 . A A . 16 ASP CB 1 1
13 7031 1 1 16 ASP CG C 7.774 7.281 5.149 1.00 . A A . 16 ASP CG 1 1
13 7032 1 1 16 ASP H H 7.736 5.526 1.507 1.00 . A A . 16 ASP H 1 1
13 7033 1 1 16 ASP HA H 9.671 6.899 3.232 1.00 . A A . 16 ASP HA 1 1
13 7034 1 1 16 ASP HB2 H 7.198 7.426 3.099 1.00 . A A . 16 ASP HB2 1 1
13 7035 1 1 16 ASP HB3 H 6.877 5.850 3.839 1.00 . A A . 16 ASP HB3 1 1
13 7036 1 1 16 ASP N N 8.669 5.757 1.782 1.00 . A A . 16 ASP N 1 1
13 7037 1 1 16 ASP O O 9.559 4.939 5.193 1.00 . A A . 16 ASP O 1 1
13 7038 1 1 16 ASP OD1 O 8.843 7.842 5.442 1.00 . A A . 16 ASP OD1 1 1
13 7039 1 1 16 ASP OD2 O 6.836 7.154 5.964 1.00 . A A . 16 ASP OD2 1 1
13 7040 1 1 17 GLY C C 8.957 1.888 4.769 1.00 . A A . 17 GLY C 1 1
13 7041 1 1 17 GLY CA C 10.037 2.558 3.945 1.00 . A A . 17 GLY CA 1 1
13 7042 1 1 17 GLY H H 9.409 3.748 2.291 1.00 . A A . 17 GLY H 1 1
13 7043 1 1 17 GLY HA2 H 10.387 1.863 3.188 1.00 . A A . 17 GLY HA2 1 1
13 7044 1 1 17 GLY HA3 H 10.871 2.808 4.605 1.00 . A A . 17 GLY HA3 1 1
13 7045 1 1 17 GLY N N 9.572 3.773 3.293 1.00 . A A . 17 GLY N 1 1
13 7046 1 1 17 GLY O O 9.244 1.083 5.642 1.00 . A A . 17 GLY O 1 1
13 7047 1 1 18 LYS C C 5.813 0.699 4.480 1.00 . A A . 18 LYS C 1 1
13 7048 1 1 18 LYS CA C 6.587 1.714 5.300 1.00 . A A . 18 LYS CA 1 1
13 7049 1 1 18 LYS CB C 5.647 2.836 5.765 1.00 . A A . 18 LYS CB 1 1
13 7050 1 1 18 LYS CD C 7.128 3.564 7.738 1.00 . A A . 18 LYS CD 1 1
13 7051 1 1 18 LYS CE C 7.640 4.771 8.541 1.00 . A A . 18 LYS CE 1 1
13 7052 1 1 18 LYS CG C 6.336 4.001 6.497 1.00 . A A . 18 LYS CG 1 1
13 7053 1 1 18 LYS H H 7.516 2.925 3.800 1.00 . A A . 18 LYS H 1 1
13 7054 1 1 18 LYS HA H 6.985 1.207 6.179 1.00 . A A . 18 LYS HA 1 1
13 7055 1 1 18 LYS HB2 H 5.137 3.242 4.893 1.00 . A A . 18 LYS HB2 1 1
13 7056 1 1 18 LYS HB3 H 4.896 2.404 6.426 1.00 . A A . 18 LYS HB3 1 1
13 7057 1 1 18 LYS HD2 H 6.484 2.961 8.377 1.00 . A A . 18 LYS HD2 1 1
13 7058 1 1 18 LYS HD3 H 7.981 2.960 7.426 1.00 . A A . 18 LYS HD3 1 1
13 7059 1 1 18 LYS HE2 H 6.783 5.342 8.903 1.00 . A A . 18 LYS HE2 1 1
13 7060 1 1 18 LYS HE3 H 8.199 4.402 9.403 1.00 . A A . 18 LYS HE3 1 1
13 7061 1 1 18 LYS HG2 H 7.014 4.492 5.807 1.00 . A A . 18 LYS HG2 1 1
13 7062 1 1 18 LYS HG3 H 5.573 4.718 6.800 1.00 . A A . 18 LYS HG3 1 1
13 7063 1 1 18 LYS HZ1 H 7.959 6.259 7.117 1.00 . A A . 18 LYS HZ1 1 1
13 7064 1 1 18 LYS HZ2 H 9.173 5.144 7.172 1.00 . A A . 18 LYS HZ2 1 1
13 7065 1 1 18 LYS HZ3 H 9.050 6.295 8.352 1.00 . A A . 18 LYS HZ3 1 1
13 7066 1 1 18 LYS N N 7.705 2.254 4.524 1.00 . A A . 18 LYS N 1 1
13 7067 1 1 18 LYS NZ N 8.529 5.686 7.739 1.00 . A A . 18 LYS NZ 1 1
13 7068 1 1 18 LYS O O 5.533 0.922 3.294 1.00 . A A . 18 LYS O 1 1
13 7069 1 1 19 THR C C 3.247 -1.259 4.594 1.00 . A A . 19 THR C 1 1
13 7070 1 1 19 THR CA C 4.743 -1.491 4.470 1.00 . A A . 19 THR CA 1 1
13 7071 1 1 19 THR CB C 5.072 -2.823 5.154 1.00 . A A . 19 THR CB 1 1
13 7072 1 1 19 THR CG2 C 4.709 -4.003 4.269 1.00 . A A . 19 THR CG2 1 1
13 7073 1 1 19 THR H H 5.763 -0.547 6.069 1.00 . A A . 19 THR H 1 1
13 7074 1 1 19 THR HA H 5.022 -1.544 3.420 1.00 . A A . 19 THR HA 1 1
13 7075 1 1 19 THR HB H 4.529 -2.894 6.098 1.00 . A A . 19 THR HB 1 1
13 7076 1 1 19 THR HG1 H 6.743 -3.765 5.620 1.00 . A A . 19 THR HG1 1 1
13 7077 1 1 19 THR HG21 H 3.626 -4.056 4.154 1.00 . A A . 19 THR HG21 1 1
13 7078 1 1 19 THR HG22 H 5.066 -4.923 4.732 1.00 . A A . 19 THR HG22 1 1
13 7079 1 1 19 THR HG23 H 5.172 -3.881 3.289 1.00 . A A . 19 THR HG23 1 1
13 7080 1 1 19 THR N N 5.483 -0.413 5.111 1.00 . A A . 19 THR N 1 1
13 7081 1 1 19 THR O O 2.738 -1.028 5.688 1.00 . A A . 19 THR O 1 1
13 7082 1 1 19 THR OG1 O 6.472 -2.854 5.427 1.00 . A A . 19 THR OG1 1 1
13 7083 1 1 20 TYR C C 0.494 -2.526 3.037 1.00 . A A . 20 TYR C 1 1
13 7084 1 1 20 TYR CA C 1.088 -1.197 3.480 1.00 . A A . 20 TYR CA 1 1
13 7085 1 1 20 TYR CB C 0.681 -0.048 2.560 1.00 . A A . 20 TYR CB 1 1
13 7086 1 1 20 TYR CD1 C 0.361 2.004 4.024 1.00 . A A . 20 TYR CD1 1 1
13 7087 1 1 20 TYR CD2 C 2.384 1.841 2.705 1.00 . A A . 20 TYR CD2 1 1
13 7088 1 1 20 TYR CE1 C 0.800 3.245 4.549 1.00 . A A . 20 TYR CE1 1 1
13 7089 1 1 20 TYR CE2 C 2.826 3.086 3.230 1.00 . A A . 20 TYR CE2 1 1
13 7090 1 1 20 TYR CG C 1.144 1.291 3.096 1.00 . A A . 20 TYR CG 1 1
13 7091 1 1 20 TYR CZ C 2.027 3.772 4.152 1.00 . A A . 20 TYR CZ 1 1
13 7092 1 1 20 TYR H H 3.007 -1.535 2.592 1.00 . A A . 20 TYR H 1 1
13 7093 1 1 20 TYR HA H 0.744 -0.981 4.486 1.00 . A A . 20 TYR HA 1 1
13 7094 1 1 20 TYR HB2 H 1.115 -0.209 1.577 1.00 . A A . 20 TYR HB2 1 1
13 7095 1 1 20 TYR HB3 H -0.399 -0.034 2.465 1.00 . A A . 20 TYR HB3 1 1
13 7096 1 1 20 TYR HD1 H -0.579 1.599 4.350 1.00 . A A . 20 TYR HD1 1 1
13 7097 1 1 20 TYR HD2 H 3.009 1.305 2.005 1.00 . A A . 20 TYR HD2 1 1
13 7098 1 1 20 TYR HE1 H 0.190 3.782 5.260 1.00 . A A . 20 TYR HE1 1 1
13 7099 1 1 20 TYR HE2 H 3.777 3.495 2.926 1.00 . A A . 20 TYR HE2 1 1
13 7100 1 1 20 TYR HH H 3.312 5.228 4.401 1.00 . A A . 20 TYR HH 1 1
13 7101 1 1 20 TYR N N 2.539 -1.331 3.478 1.00 . A A . 20 TYR N 1 1
13 7102 1 1 20 TYR O O 1.011 -3.161 2.120 1.00 . A A . 20 TYR O 1 1
13 7103 1 1 20 TYR OH O 2.438 4.964 4.692 1.00 . A A . 20 TYR OH 1 1
13 7104 1 1 21 SER C C -1.877 -4.294 2.097 1.00 . A A . 21 SER C 1 1
13 7105 1 1 21 SER CA C -1.144 -4.284 3.429 1.00 . A A . 21 SER CA 1 1
13 7106 1 1 21 SER CB C -2.110 -4.688 4.546 1.00 . A A . 21 SER CB 1 1
13 7107 1 1 21 SER H H -0.948 -2.424 4.467 1.00 . A A . 21 SER H 1 1
13 7108 1 1 21 SER HA H -0.338 -5.016 3.380 1.00 . A A . 21 SER HA 1 1
13 7109 1 1 21 SER HB2 H -2.482 -5.692 4.350 1.00 . A A . 21 SER HB2 1 1
13 7110 1 1 21 SER HB3 H -1.578 -4.686 5.498 1.00 . A A . 21 SER HB3 1 1
13 7111 1 1 21 SER HG H -3.934 -4.169 4.098 1.00 . A A . 21 SER HG 1 1
13 7112 1 1 21 SER N N -0.562 -2.969 3.711 1.00 . A A . 21 SER N 1 1
13 7113 1 1 21 SER O O -1.763 -5.235 1.324 1.00 . A A . 21 SER O 1 1
13 7114 1 1 21 SER OG O -3.210 -3.796 4.624 1.00 . A A . 21 SER OG 1 1
13 7115 1 1 22 ASN C C -2.705 -1.955 -0.134 1.00 . A A . 22 ASN C 1 1
13 7116 1 1 22 ASN CA C -3.356 -3.126 0.577 1.00 . A A . 22 ASN CA 1 1
13 7117 1 1 22 ASN CB C -4.865 -2.870 0.683 1.00 . A A . 22 ASN CB 1 1
13 7118 1 1 22 ASN CG C -5.598 -3.815 1.655 1.00 . A A . 22 ASN CG 1 1
13 7119 1 1 22 ASN H H -2.797 -2.553 2.544 1.00 . A A . 22 ASN H 1 1
13 7120 1 1 22 ASN HA H -3.201 -4.030 -0.012 1.00 . A A . 22 ASN HA 1 1
13 7121 1 1 22 ASN HB2 H -5.015 -1.851 0.986 1.00 . A A . 22 ASN HB2 1 1
13 7122 1 1 22 ASN HB3 H -5.301 -3.000 -0.311 1.00 . A A . 22 ASN HB3 1 1
13 7123 1 1 22 ASN HD21 H -7.360 -3.037 1.075 1.00 . A A . 22 ASN HD21 1 1
13 7124 1 1 22 ASN HD22 H -7.425 -4.280 2.301 1.00 . A A . 22 ASN HD22 1 1
13 7125 1 1 22 ASN N N -2.691 -3.278 1.860 1.00 . A A . 22 ASN N 1 1
13 7126 1 1 22 ASN ND2 N -6.894 -3.697 1.680 1.00 . A A . 22 ASN ND2 1 1
13 7127 1 1 22 ASN O O -2.167 -1.035 0.502 1.00 . A A . 22 ASN O 1 1
13 7128 1 1 22 ASN OD1 O -5.014 -4.598 2.387 1.00 . A A . 22 ASN OD1 1 1
13 7129 1 1 23 LEU C C -3.331 0.439 -1.857 1.00 . A A . 23 LEU C 1 1
13 7130 1 1 23 LEU CA C -2.489 -0.768 -2.248 1.00 . A A . 23 LEU CA 1 1
13 7131 1 1 23 LEU CB C -2.670 -1.093 -3.734 1.00 . A A . 23 LEU CB 1 1
13 7132 1 1 23 LEU CD1 C -0.589 0.019 -4.682 1.00 . A A . 23 LEU CD1 1 1
13 7133 1 1 23 LEU CD2 C -2.545 -0.473 -6.151 1.00 . A A . 23 LEU CD2 1 1
13 7134 1 1 23 LEU CG C -2.112 -0.075 -4.744 1.00 . A A . 23 LEU CG 1 1
13 7135 1 1 23 LEU H H -3.420 -2.650 -1.872 1.00 . A A . 23 LEU H 1 1
13 7136 1 1 23 LEU HA H -1.438 -0.552 -2.047 1.00 . A A . 23 LEU HA 1 1
13 7137 1 1 23 LEU HB2 H -2.189 -2.048 -3.926 1.00 . A A . 23 LEU HB2 1 1
13 7138 1 1 23 LEU HB3 H -3.735 -1.210 -3.926 1.00 . A A . 23 LEU HB3 1 1
13 7139 1 1 23 LEU HD11 H -0.155 -0.963 -4.865 1.00 . A A . 23 LEU HD11 1 1
13 7140 1 1 23 LEU HD12 H -0.281 0.380 -3.703 1.00 . A A . 23 LEU HD12 1 1
13 7141 1 1 23 LEU HD13 H -0.236 0.716 -5.442 1.00 . A A . 23 LEU HD13 1 1
13 7142 1 1 23 LEU HD21 H -3.633 -0.470 -6.213 1.00 . A A . 23 LEU HD21 1 1
13 7143 1 1 23 LEU HD22 H -2.172 -1.473 -6.387 1.00 . A A . 23 LEU HD22 1 1
13 7144 1 1 23 LEU HD23 H -2.148 0.239 -6.872 1.00 . A A . 23 LEU HD23 1 1
13 7145 1 1 23 LEU HG H -2.524 0.900 -4.521 1.00 . A A . 23 LEU HG 1 1
13 7146 1 1 23 LEU N N -2.920 -1.900 -1.433 1.00 . A A . 23 LEU N 1 1
13 7147 1 1 23 LEU O O -2.884 1.564 -1.915 1.00 . A A . 23 LEU O 1 1
13 7148 1 1 24 CYS C C -4.739 2.066 0.185 1.00 . A A . 24 CYS C 1 1
13 7149 1 1 24 CYS CA C -5.421 1.200 -0.847 1.00 . A A . 24 CYS CA 1 1
13 7150 1 1 24 CYS CB C -6.630 0.532 -0.201 1.00 . A A . 24 CYS CB 1 1
13 7151 1 1 24 CYS H H -4.839 -0.788 -1.329 1.00 . A A . 24 CYS H 1 1
13 7152 1 1 24 CYS HA H -5.753 1.835 -1.669 1.00 . A A . 24 CYS HA 1 1
13 7153 1 1 24 CYS HB2 H -7.410 0.550 -0.923 1.00 . A A . 24 CYS HB2 1 1
13 7154 1 1 24 CYS HB3 H -6.383 -0.506 0.000 1.00 . A A . 24 CYS HB3 1 1
13 7155 1 1 24 CYS N N -4.532 0.166 -1.368 1.00 . A A . 24 CYS N 1 1
13 7156 1 1 24 CYS O O -4.748 3.281 0.086 1.00 . A A . 24 CYS O 1 1
13 7157 1 1 24 CYS SG S -7.261 1.269 1.344 1.00 . A A . 24 CYS SG 1 1
13 7158 1 1 25 TRP C C -2.343 2.966 1.765 1.00 . A A . 25 TRP C 1 1
13 7159 1 1 25 TRP CA C -3.541 2.176 2.270 1.00 . A A . 25 TRP CA 1 1
13 7160 1 1 25 TRP CB C -3.155 1.233 3.406 1.00 . A A . 25 TRP CB 1 1
13 7161 1 1 25 TRP CD1 C -4.436 -0.917 3.968 1.00 . A A . 25 TRP CD1 1 1
13 7162 1 1 25 TRP CD2 C -5.561 0.940 4.466 1.00 . A A . 25 TRP CD2 1 1
13 7163 1 1 25 TRP CE2 C -6.360 -0.192 4.807 1.00 . A A . 25 TRP CE2 1 1
13 7164 1 1 25 TRP CE3 C -6.077 2.231 4.706 1.00 . A A . 25 TRP CE3 1 1
13 7165 1 1 25 TRP CG C -4.323 0.435 3.917 1.00 . A A . 25 TRP CG 1 1
13 7166 1 1 25 TRP CH2 C -8.145 1.206 5.591 1.00 . A A . 25 TRP CH2 1 1
13 7167 1 1 25 TRP CZ2 C -7.646 -0.068 5.372 1.00 . A A . 25 TRP CZ2 1 1
13 7168 1 1 25 TRP CZ3 C -7.376 2.362 5.265 1.00 . A A . 25 TRP CZ3 1 1
13 7169 1 1 25 TRP H H -4.185 0.428 1.225 1.00 . A A . 25 TRP H 1 1
13 7170 1 1 25 TRP HA H -4.273 2.888 2.649 1.00 . A A . 25 TRP HA 1 1
13 7171 1 1 25 TRP HB2 H -2.391 0.547 3.053 1.00 . A A . 25 TRP HB2 1 1
13 7172 1 1 25 TRP HB3 H -2.748 1.824 4.226 1.00 . A A . 25 TRP HB3 1 1
13 7173 1 1 25 TRP HD1 H -3.668 -1.600 3.643 1.00 . A A . 25 TRP HD1 1 1
13 7174 1 1 25 TRP HE1 H -5.910 -2.268 4.622 1.00 . A A . 25 TRP HE1 1 1
13 7175 1 1 25 TRP HE3 H -5.493 3.108 4.468 1.00 . A A . 25 TRP HE3 1 1
13 7176 1 1 25 TRP HH2 H -9.128 1.325 6.024 1.00 . A A . 25 TRP HH2 1 1
13 7177 1 1 25 TRP HZ2 H -8.226 -0.941 5.629 1.00 . A A . 25 TRP HZ2 1 1
13 7178 1 1 25 TRP HZ3 H -7.782 3.345 5.453 1.00 . A A . 25 TRP HZ3 1 1
13 7179 1 1 25 TRP N N -4.156 1.433 1.184 1.00 . A A . 25 TRP N 1 1
13 7180 1 1 25 TRP NE1 N -5.633 -1.305 4.490 1.00 . A A . 25 TRP NE1 1 1
13 7181 1 1 25 TRP O O -2.126 4.093 2.185 1.00 . A A . 25 TRP O 1 1
13 7182 1 1 26 LEU C C -1.053 4.374 -0.579 1.00 . A A . 26 LEU C 1 1
13 7183 1 1 26 LEU CA C -0.519 3.137 0.161 1.00 . A A . 26 LEU CA 1 1
13 7184 1 1 26 LEU CB C 0.219 2.182 -0.801 1.00 . A A . 26 LEU CB 1 1
13 7185 1 1 26 LEU CD1 C 1.188 3.487 -2.777 1.00 . A A . 26 LEU CD1 1 1
13 7186 1 1 26 LEU CD2 C 2.485 3.281 -0.662 1.00 . A A . 26 LEU CD2 1 1
13 7187 1 1 26 LEU CG C 1.491 2.605 -1.567 1.00 . A A . 26 LEU CG 1 1
13 7188 1 1 26 LEU H H -1.853 1.487 0.461 1.00 . A A . 26 LEU H 1 1
13 7189 1 1 26 LEU HA H 0.172 3.468 0.939 1.00 . A A . 26 LEU HA 1 1
13 7190 1 1 26 LEU HB2 H 0.487 1.306 -0.216 1.00 . A A . 26 LEU HB2 1 1
13 7191 1 1 26 LEU HB3 H -0.496 1.848 -1.546 1.00 . A A . 26 LEU HB3 1 1
13 7192 1 1 26 LEU HD11 H 0.842 4.467 -2.448 1.00 . A A . 26 LEU HD11 1 1
13 7193 1 1 26 LEU HD12 H 0.424 3.017 -3.395 1.00 . A A . 26 LEU HD12 1 1
13 7194 1 1 26 LEU HD13 H 2.096 3.618 -3.366 1.00 . A A . 26 LEU HD13 1 1
13 7195 1 1 26 LEU HD21 H 2.734 2.616 0.161 1.00 . A A . 26 LEU HD21 1 1
13 7196 1 1 26 LEU HD22 H 2.060 4.205 -0.270 1.00 . A A . 26 LEU HD22 1 1
13 7197 1 1 26 LEU HD23 H 3.389 3.513 -1.224 1.00 . A A . 26 LEU HD23 1 1
13 7198 1 1 26 LEU HG H 1.959 1.699 -1.943 1.00 . A A . 26 LEU HG 1 1
13 7199 1 1 26 LEU N N -1.627 2.415 0.793 1.00 . A A . 26 LEU N 1 1
13 7200 1 1 26 LEU O O -0.513 5.473 -0.449 1.00 . A A . 26 LEU O 1 1
13 7201 1 1 27 ASN C C -3.331 6.369 -1.269 1.00 . A A . 27 ASN C 1 1
13 7202 1 1 27 ASN CA C -2.703 5.286 -2.133 1.00 . A A . 27 ASN CA 1 1
13 7203 1 1 27 ASN CB C -3.809 4.770 -3.068 1.00 . A A . 27 ASN CB 1 1
13 7204 1 1 27 ASN CG C -3.317 3.781 -4.095 1.00 . A A . 27 ASN CG 1 1
13 7205 1 1 27 ASN H H -2.549 3.272 -1.403 1.00 . A A . 27 ASN H 1 1
13 7206 1 1 27 ASN HA H -1.908 5.740 -2.724 1.00 . A A . 27 ASN HA 1 1
13 7207 1 1 27 ASN HB2 H -4.587 4.294 -2.474 1.00 . A A . 27 ASN HB2 1 1
13 7208 1 1 27 ASN HB3 H -4.242 5.618 -3.591 1.00 . A A . 27 ASN HB3 1 1
13 7209 1 1 27 ASN HD21 H -1.595 4.790 -4.343 1.00 . A A . 27 ASN HD21 1 1
13 7210 1 1 27 ASN HD22 H -1.800 3.362 -5.326 1.00 . A A . 27 ASN HD22 1 1
13 7211 1 1 27 ASN N N -2.131 4.199 -1.335 1.00 . A A . 27 ASN N 1 1
13 7212 1 1 27 ASN ND2 N -2.143 3.999 -4.629 1.00 . A A . 27 ASN ND2 1 1
13 7213 1 1 27 ASN O O -3.343 7.535 -1.650 1.00 . A A . 27 ASN O 1 1
13 7214 1 1 27 ASN OD1 O -4.017 2.840 -4.423 1.00 . A A . 27 ASN OD1 1 1
13 7215 1 1 28 GLU C C -3.590 7.709 1.563 1.00 . A A . 28 GLU C 1 1
13 7216 1 1 28 GLU CA C -4.602 6.944 0.717 1.00 . A A . 28 GLU CA 1 1
13 7217 1 1 28 GLU CB C -5.638 6.242 1.611 1.00 . A A . 28 GLU CB 1 1
13 7218 1 1 28 GLU CD C -7.759 6.687 0.267 1.00 . A A . 28 GLU CD 1 1
13 7219 1 1 28 GLU CG C -6.847 5.637 0.847 1.00 . A A . 28 GLU CG 1 1
13 7220 1 1 28 GLU H H -3.927 4.998 0.110 1.00 . A A . 28 GLU H 1 1
13 7221 1 1 28 GLU HA H -5.123 7.665 0.093 1.00 . A A . 28 GLU HA 1 1
13 7222 1 1 28 GLU HB2 H -5.138 5.443 2.160 1.00 . A A . 28 GLU HB2 1 1
13 7223 1 1 28 GLU HB3 H -6.016 6.966 2.334 1.00 . A A . 28 GLU HB3 1 1
13 7224 1 1 28 GLU HG2 H -6.484 5.012 0.035 1.00 . A A . 28 GLU HG2 1 1
13 7225 1 1 28 GLU HG3 H -7.419 5.015 1.533 1.00 . A A . 28 GLU HG3 1 1
13 7226 1 1 28 GLU N N -3.920 5.983 -0.147 1.00 . A A . 28 GLU N 1 1
13 7227 1 1 28 GLU O O -3.802 8.872 1.870 1.00 . A A . 28 GLU O 1 1
13 7228 1 1 28 GLU OE1 O -7.431 7.454 -0.608 1.00 . A A . 28 GLU OE1 1 1
13 7229 1 1 28 GLU OE2 O -8.950 6.670 0.762 1.00 . A A . 28 GLU OE2 1 1
13 7230 1 1 29 ALA C C -0.631 8.684 1.662 1.00 . A A . 29 ALA C 1 1
13 7231 1 1 29 ALA CA C -1.393 7.744 2.611 1.00 . A A . 29 ALA CA 1 1
13 7232 1 1 29 ALA CB C -0.449 6.707 3.221 1.00 . A A . 29 ALA CB 1 1
13 7233 1 1 29 ALA H H -2.340 6.100 1.629 1.00 . A A . 29 ALA H 1 1
13 7234 1 1 29 ALA HA H -1.825 8.343 3.415 1.00 . A A . 29 ALA HA 1 1
13 7235 1 1 29 ALA HB1 H 0.390 7.214 3.702 1.00 . A A . 29 ALA HB1 1 1
13 7236 1 1 29 ALA HB2 H -0.986 6.118 3.967 1.00 . A A . 29 ALA HB2 1 1
13 7237 1 1 29 ALA HB3 H -0.075 6.043 2.442 1.00 . A A . 29 ALA HB3 1 1
13 7238 1 1 29 ALA N N -2.471 7.072 1.888 1.00 . A A . 29 ALA N 1 1
13 7239 1 1 29 ALA O O 0.020 9.625 2.095 1.00 . A A . 29 ALA O 1 1
13 7240 1 1 30 GLY C C 1.354 9.108 -0.827 1.00 . A A . 30 GLY C 1 1
13 7241 1 1 30 GLY CA C -0.139 9.294 -0.639 1.00 . A A . 30 GLY CA 1 1
13 7242 1 1 30 GLY H H -1.263 7.622 0.054 1.00 . A A . 30 GLY H 1 1
13 7243 1 1 30 GLY HA2 H -0.631 9.112 -1.594 1.00 . A A . 30 GLY HA2 1 1
13 7244 1 1 30 GLY HA3 H -0.319 10.331 -0.354 1.00 . A A . 30 GLY HA3 1 1
13 7245 1 1 30 GLY N N -0.736 8.423 0.364 1.00 . A A . 30 GLY N 1 1
13 7246 1 1 30 GLY O O 2.022 9.953 -1.416 1.00 . A A . 30 GLY O 1 1
13 7247 1 1 31 VAL C C 3.548 7.183 -1.857 1.00 . A A . 31 VAL C 1 1
13 7248 1 1 31 VAL CA C 3.307 7.726 -0.468 1.00 . A A . 31 VAL CA 1 1
13 7249 1 1 31 VAL CB C 3.810 6.659 0.545 1.00 . A A . 31 VAL CB 1 1
13 7250 1 1 31 VAL CG1 C 5.276 6.908 0.902 1.00 . A A . 31 VAL CG1 1 1
13 7251 1 1 31 VAL CG2 C 2.957 6.656 1.809 1.00 . A A . 31 VAL CG2 1 1
13 7252 1 1 31 VAL H H 1.323 7.323 0.116 1.00 . A A . 31 VAL H 1 1
13 7253 1 1 31 VAL HA H 3.869 8.650 -0.332 1.00 . A A . 31 VAL HA 1 1
13 7254 1 1 31 VAL HB H 3.734 5.680 0.083 1.00 . A A . 31 VAL HB 1 1
13 7255 1 1 31 VAL HG11 H 5.888 6.862 0.002 1.00 . A A . 31 VAL HG11 1 1
13 7256 1 1 31 VAL HG12 H 5.383 7.893 1.365 1.00 . A A . 31 VAL HG12 1 1
13 7257 1 1 31 VAL HG13 H 5.611 6.145 1.601 1.00 . A A . 31 VAL HG13 1 1
13 7258 1 1 31 VAL HG21 H 1.985 6.218 1.589 1.00 . A A . 31 VAL HG21 1 1
13 7259 1 1 31 VAL HG22 H 3.443 6.054 2.572 1.00 . A A . 31 VAL HG22 1 1
13 7260 1 1 31 VAL HG23 H 2.831 7.676 2.182 1.00 . A A . 31 VAL HG23 1 1
13 7261 1 1 31 VAL N N 1.891 8.003 -0.334 1.00 . A A . 31 VAL N 1 1
13 7262 1 1 31 VAL O O 2.756 6.411 -2.390 1.00 . A A . 31 VAL O 1 1
13 7263 1 1 32 GLY C C 5.409 5.516 -3.458 1.00 . A A . 32 GLY C 1 1
13 7264 1 1 32 GLY CA C 5.096 6.982 -3.683 1.00 . A A . 32 GLY CA 1 1
13 7265 1 1 32 GLY H H 5.278 8.191 -1.936 1.00 . A A . 32 GLY H 1 1
13 7266 1 1 32 GLY HA2 H 4.288 7.076 -4.409 1.00 . A A . 32 GLY HA2 1 1
13 7267 1 1 32 GLY HA3 H 5.983 7.494 -4.050 1.00 . A A . 32 GLY HA3 1 1
13 7268 1 1 32 GLY N N 4.680 7.553 -2.417 1.00 . A A . 32 GLY N 1 1
13 7269 1 1 32 GLY O O 5.793 5.124 -2.353 1.00 . A A . 32 GLY O 1 1
13 7270 1 1 33 LEU C C 7.068 3.082 -4.571 1.00 . A A . 33 LEU C 1 1
13 7271 1 1 33 LEU CA C 5.563 3.281 -4.414 1.00 . A A . 33 LEU CA 1 1
13 7272 1 1 33 LEU CB C 4.834 2.556 -5.553 1.00 . A A . 33 LEU CB 1 1
13 7273 1 1 33 LEU CD1 C 4.387 0.349 -4.428 1.00 . A A . 33 LEU CD1 1 1
13 7274 1 1 33 LEU CD2 C 4.320 0.515 -6.910 1.00 . A A . 33 LEU CD2 1 1
13 7275 1 1 33 LEU CG C 4.995 1.030 -5.640 1.00 . A A . 33 LEU CG 1 1
13 7276 1 1 33 LEU H H 4.956 5.079 -5.377 1.00 . A A . 33 LEU H 1 1
13 7277 1 1 33 LEU HA H 5.236 2.885 -3.454 1.00 . A A . 33 LEU HA 1 1
13 7278 1 1 33 LEU HB2 H 3.770 2.778 -5.466 1.00 . A A . 33 LEU HB2 1 1
13 7279 1 1 33 LEU HB3 H 5.185 2.980 -6.493 1.00 . A A . 33 LEU HB3 1 1
13 7280 1 1 33 LEU HD11 H 4.930 0.637 -3.529 1.00 . A A . 33 LEU HD11 1 1
13 7281 1 1 33 LEU HD12 H 4.459 -0.733 -4.544 1.00 . A A . 33 LEU HD12 1 1
13 7282 1 1 33 LEU HD13 H 3.338 0.632 -4.326 1.00 . A A . 33 LEU HD13 1 1
13 7283 1 1 33 LEU HD21 H 4.439 -0.564 -6.973 1.00 . A A . 33 LEU HD21 1 1
13 7284 1 1 33 LEU HD22 H 4.785 0.978 -7.782 1.00 . A A . 33 LEU HD22 1 1
13 7285 1 1 33 LEU HD23 H 3.257 0.762 -6.892 1.00 . A A . 33 LEU HD23 1 1
13 7286 1 1 33 LEU HG H 6.053 0.784 -5.687 1.00 . A A . 33 LEU HG 1 1
13 7287 1 1 33 LEU N N 5.262 4.707 -4.493 1.00 . A A . 33 LEU N 1 1
13 7288 1 1 33 LEU O O 7.692 3.762 -5.383 1.00 . A A . 33 LEU O 1 1
13 7289 1 1 34 ASP C C 9.213 0.322 -4.383 1.00 . A A . 34 ASP C 1 1
13 7290 1 1 34 ASP CA C 9.053 1.794 -4.012 1.00 . A A . 34 ASP CA 1 1
13 7291 1 1 34 ASP CB C 9.820 2.086 -2.719 1.00 . A A . 34 ASP CB 1 1
13 7292 1 1 34 ASP CG C 11.283 2.392 -2.967 1.00 . A A . 34 ASP CG 1 1
13 7293 1 1 34 ASP H H 7.095 1.612 -3.156 1.00 . A A . 34 ASP H 1 1
13 7294 1 1 34 ASP HA H 9.477 2.400 -4.812 1.00 . A A . 34 ASP HA 1 1
13 7295 1 1 34 ASP HB2 H 9.365 2.947 -2.245 1.00 . A A . 34 ASP HB2 1 1
13 7296 1 1 34 ASP HB3 H 9.739 1.241 -2.036 1.00 . A A . 34 ASP HB3 1 1
13 7297 1 1 34 ASP N N 7.641 2.139 -3.834 1.00 . A A . 34 ASP N 1 1
13 7298 1 1 34 ASP O O 9.716 -0.003 -5.452 1.00 . A A . 34 ASP O 1 1
13 7299 1 1 34 ASP OD1 O 12.008 1.533 -3.497 1.00 . A A . 34 ASP OD1 1 1
13 7300 1 1 34 ASP OD2 O 11.703 3.526 -2.657 1.00 . A A . 34 ASP OD2 1 1
13 7301 1 1 35 HIS C C 7.340 -2.521 -4.023 1.00 . A A . 35 HIS C 1 1
13 7302 1 1 35 HIS CA C 8.752 -2.007 -3.826 1.00 . A A . 35 HIS CA 1 1
13 7303 1 1 35 HIS CB C 9.460 -2.805 -2.721 1.00 . A A . 35 HIS CB 1 1
13 7304 1 1 35 HIS CD2 C 11.634 -1.367 -2.850 1.00 . A A . 35 HIS CD2 1 1
13 7305 1 1 35 HIS CE1 C 12.295 -1.544 -0.793 1.00 . A A . 35 HIS CE1 1 1
13 7306 1 1 35 HIS CG C 10.720 -2.158 -2.228 1.00 . A A . 35 HIS CG 1 1
13 7307 1 1 35 HIS H H 8.287 -0.256 -2.671 1.00 . A A . 35 HIS H 1 1
13 7308 1 1 35 HIS HA H 9.300 -2.157 -4.753 1.00 . A A . 35 HIS HA 1 1
13 7309 1 1 35 HIS HB2 H 8.779 -2.923 -1.884 1.00 . A A . 35 HIS HB2 1 1
13 7310 1 1 35 HIS HB3 H 9.696 -3.800 -3.101 1.00 . A A . 35 HIS HB3 1 1
13 7311 1 1 35 HIS HD1 H 10.746 -2.785 -0.180 1.00 . A A . 35 HIS HD1 1 1
13 7312 1 1 35 HIS HD2 H 11.599 -1.055 -3.891 1.00 . A A . 35 HIS HD2 1 1
13 7313 1 1 35 HIS HE1 H 12.869 -1.420 0.119 1.00 . A A . 35 HIS HE1 1 1
13 7314 1 1 35 HIS N N 8.731 -0.570 -3.526 1.00 . A A . 35 HIS N 1 1
13 7315 1 1 35 HIS ND1 N 11.181 -2.261 -0.912 1.00 . A A . 35 HIS ND1 1 1
13 7316 1 1 35 HIS NE2 N 12.578 -1.002 -1.946 1.00 . A A . 35 HIS NE2 1 1
13 7317 1 1 35 HIS O O 6.422 -2.094 -3.321 1.00 . A A . 35 HIS O 1 1
13 7318 1 1 36 GLU C C 6.167 -5.429 -4.012 1.00 . A A . 36 GLU C 1 1
13 7319 1 1 36 GLU CA C 5.928 -4.251 -4.945 1.00 . A A . 36 GLU CA 1 1
13 7320 1 1 36 GLU CB C 5.627 -4.726 -6.367 1.00 . A A . 36 GLU CB 1 1
13 7321 1 1 36 GLU CD C 4.965 -4.064 -8.709 1.00 . A A . 36 GLU CD 1 1
13 7322 1 1 36 GLU CG C 5.391 -3.580 -7.351 1.00 . A A . 36 GLU CG 1 1
13 7323 1 1 36 GLU H H 7.962 -3.848 -5.418 1.00 . A A . 36 GLU H 1 1
13 7324 1 1 36 GLU HA H 5.104 -3.643 -4.573 1.00 . A A . 36 GLU HA 1 1
13 7325 1 1 36 GLU HB2 H 6.463 -5.330 -6.722 1.00 . A A . 36 GLU HB2 1 1
13 7326 1 1 36 GLU HB3 H 4.735 -5.351 -6.338 1.00 . A A . 36 GLU HB3 1 1
13 7327 1 1 36 GLU HG2 H 4.615 -2.928 -6.953 1.00 . A A . 36 GLU HG2 1 1
13 7328 1 1 36 GLU HG3 H 6.311 -3.005 -7.455 1.00 . A A . 36 GLU HG3 1 1
13 7329 1 1 36 GLU N N 7.179 -3.508 -4.884 1.00 . A A . 36 GLU N 1 1
13 7330 1 1 36 GLU O O 7.279 -5.950 -3.964 1.00 . A A . 36 GLU O 1 1
13 7331 1 1 36 GLU OE1 O 4.707 -5.205 -8.953 1.00 . A A . 36 GLU OE1 1 1
13 7332 1 1 36 GLU OE2 O 4.889 -3.119 -9.592 1.00 . A A . 36 GLU OE2 1 1
13 7333 1 1 37 GLY C C 5.594 -6.221 -0.894 1.00 . A A . 37 GLY C 1 1
13 7334 1 1 37 GLY CA C 5.330 -6.851 -2.246 1.00 . A A . 37 GLY CA 1 1
13 7335 1 1 37 GLY H H 4.266 -5.339 -3.287 1.00 . A A . 37 GLY H 1 1
13 7336 1 1 37 GLY HA2 H 4.417 -7.444 -2.191 1.00 . A A . 37 GLY HA2 1 1
13 7337 1 1 37 GLY HA3 H 6.164 -7.499 -2.515 1.00 . A A . 37 GLY HA3 1 1
13 7338 1 1 37 GLY N N 5.162 -5.808 -3.243 1.00 . A A . 37 GLY N 1 1
13 7339 1 1 37 GLY O O 5.872 -5.023 -0.796 1.00 . A A . 37 GLY O 1 1
13 7340 1 1 38 GLU C C 7.184 -6.323 1.750 1.00 . A A . 38 GLU C 1 1
13 7341 1 1 38 GLU CA C 5.688 -6.514 1.515 1.00 . A A . 38 GLU CA 1 1
13 7342 1 1 38 GLU CB C 5.097 -7.469 2.572 1.00 . A A . 38 GLU CB 1 1
13 7343 1 1 38 GLU CD C 4.380 -9.801 3.214 1.00 . A A . 38 GLU CD 1 1
13 7344 1 1 38 GLU CG C 4.855 -8.908 2.103 1.00 . A A . 38 GLU CG 1 1
13 7345 1 1 38 GLU H H 5.252 -7.984 0.030 1.00 . A A . 38 GLU H 1 1
13 7346 1 1 38 GLU HA H 5.200 -5.545 1.614 1.00 . A A . 38 GLU HA 1 1
13 7347 1 1 38 GLU HB2 H 5.770 -7.494 3.429 1.00 . A A . 38 GLU HB2 1 1
13 7348 1 1 38 GLU HB3 H 4.145 -7.055 2.905 1.00 . A A . 38 GLU HB3 1 1
13 7349 1 1 38 GLU HG2 H 4.101 -8.908 1.317 1.00 . A A . 38 GLU HG2 1 1
13 7350 1 1 38 GLU HG3 H 5.779 -9.317 1.705 1.00 . A A . 38 GLU HG3 1 1
13 7351 1 1 38 GLU N N 5.472 -7.013 0.158 1.00 . A A . 38 GLU N 1 1
13 7352 1 1 38 GLU O O 8.010 -6.898 1.047 1.00 . A A . 38 GLU O 1 1
13 7353 1 1 38 GLU OE1 O 3.336 -9.360 3.823 1.00 . A A . 38 GLU OE1 1 1
13 7354 1 1 38 GLU OE2 O 4.902 -10.829 3.509 1.00 . A A . 38 GLU OE2 1 1
13 7355 1 1 39 CYS C C 8.952 -5.154 4.625 1.00 . A A . 39 CYS C 1 1
13 7356 1 1 39 CYS CA C 8.901 -5.245 3.107 1.00 . A A . 39 CYS CA 1 1
13 7357 1 1 39 CYS CB C 9.359 -3.927 2.472 1.00 . A A . 39 CYS CB 1 1
13 7358 1 1 39 CYS H H 6.805 -5.094 3.317 1.00 . A A . 39 CYS H 1 1
13 7359 1 1 39 CYS HA H 9.546 -6.057 2.773 1.00 . A A . 39 CYS HA 1 1
13 7360 1 1 39 CYS HB2 H 10.406 -3.757 2.723 1.00 . A A . 39 CYS HB2 1 1
13 7361 1 1 39 CYS HB3 H 9.272 -4.020 1.390 1.00 . A A . 39 CYS HB3 1 1
13 7362 1 1 39 CYS N N 7.520 -5.521 2.747 1.00 . A A . 39 CYS N 1 1
13 7363 1 1 39 CYS O O 7.903 -5.180 5.281 1.00 . A A . 39 CYS O 1 1
13 7364 1 1 39 CYS SG S 8.387 -2.488 3.011 1.00 . A A . 39 CYS SG 1 1
13 7365 1 1 40 LEU C C 11.810 -4.309 6.616 1.00 . A A . 40 LEU C 1 1
13 7366 1 1 40 LEU CA C 10.412 -4.900 6.583 1.00 . A A . 40 LEU CA 1 1
13 7367 1 1 40 LEU CB C 10.329 -6.253 7.324 1.00 . A A . 40 LEU CB 1 1
13 7368 1 1 40 LEU CD1 C 12.548 -7.444 6.835 1.00 . A A . 40 LEU CD1 1 1
13 7369 1 1 40 LEU CD2 C 10.515 -8.729 7.478 1.00 . A A . 40 LEU CD2 1 1
13 7370 1 1 40 LEU CG C 11.025 -7.496 6.732 1.00 . A A . 40 LEU CG 1 1
13 7371 1 1 40 LEU H H 10.982 -5.014 4.564 1.00 . A A . 40 LEU H 1 1
13 7372 1 1 40 LEU HA H 9.711 -4.190 7.020 1.00 . A A . 40 LEU HA 1 1
13 7373 1 1 40 LEU HB2 H 10.715 -6.102 8.333 1.00 . A A . 40 LEU HB2 1 1
13 7374 1 1 40 LEU HB3 H 9.271 -6.494 7.419 1.00 . A A . 40 LEU HB3 1 1
13 7375 1 1 40 LEU HD11 H 12.929 -6.646 6.198 1.00 . A A . 40 LEU HD11 1 1
13 7376 1 1 40 LEU HD12 H 12.975 -8.390 6.508 1.00 . A A . 40 LEU HD12 1 1
13 7377 1 1 40 LEU HD13 H 12.843 -7.245 7.866 1.00 . A A . 40 LEU HD13 1 1
13 7378 1 1 40 LEU HD21 H 10.770 -8.652 8.536 1.00 . A A . 40 LEU HD21 1 1
13 7379 1 1 40 LEU HD22 H 10.973 -9.624 7.058 1.00 . A A . 40 LEU HD22 1 1
13 7380 1 1 40 LEU HD23 H 9.434 -8.799 7.368 1.00 . A A . 40 LEU HD23 1 1
13 7381 1 1 40 LEU HG H 10.748 -7.593 5.684 1.00 . A A . 40 LEU HG 1 1
13 7382 1 1 40 LEU N N 10.159 -5.048 5.157 1.00 . A A . 40 LEU N 1 1
13 7383 1 1 40 LEU O O 12.343 -4.007 7.697 1.00 . A A . 40 LEU O 1 1
13 7384 1 1 40 LEU OXT O 12.356 -4.173 5.489 1.00 . A A . 40 LEU OXT 1 1
14 7385 1 1 1 GLU C C -16.551 7.435 -3.052 1.00 . A A . 1 GLU C 1 1
14 7386 1 1 1 GLU CA C -15.817 8.128 -4.191 1.00 . A A . 1 GLU CA 1 1
14 7387 1 1 1 GLU CB C -16.495 9.463 -4.514 1.00 . A A . 1 GLU CB 1 1
14 7388 1 1 1 GLU CD C -17.134 11.771 -3.701 1.00 . A A . 1 GLU CD 1 1
14 7389 1 1 1 GLU CG C -16.441 10.482 -3.360 1.00 . A A . 1 GLU CG 1 1
14 7390 1 1 1 GLU H1 H -15.173 7.697 -6.106 1.00 . A A . 1 GLU H1 1 1
14 7391 1 1 1 GLU H2 H -15.345 6.359 -5.154 1.00 . A A . 1 GLU H2 1 1
14 7392 1 1 1 GLU H3 H -16.678 7.113 -5.775 1.00 . A A . 1 GLU H3 1 1
14 7393 1 1 1 GLU HA H -14.799 8.331 -3.858 1.00 . A A . 1 GLU HA 1 1
14 7394 1 1 1 GLU HB2 H -16.005 9.897 -5.385 1.00 . A A . 1 GLU HB2 1 1
14 7395 1 1 1 GLU HB3 H -17.539 9.271 -4.766 1.00 . A A . 1 GLU HB3 1 1
14 7396 1 1 1 GLU HG2 H -16.919 10.053 -2.480 1.00 . A A . 1 GLU HG2 1 1
14 7397 1 1 1 GLU HG3 H -15.399 10.695 -3.124 1.00 . A A . 1 GLU HG3 1 1
14 7398 1 1 1 GLU N N -15.750 7.256 -5.403 1.00 . A A . 1 GLU N 1 1
14 7399 1 1 1 GLU O O -16.038 7.404 -1.951 1.00 . A A . 1 GLU O 1 1
14 7400 1 1 1 GLU OE1 O -17.681 11.964 -4.746 1.00 . A A . 1 GLU OE1 1 1
14 7401 1 1 1 GLU OE2 O -17.089 12.652 -2.750 1.00 . A A . 1 GLU OE2 1 1
14 7402 1 1 2 ALA C C -17.648 4.962 -1.770 1.00 . A A . 2 ALA C 1 1
14 7403 1 1 2 ALA CA C -18.481 6.152 -2.265 1.00 . A A . 2 ALA CA 1 1
14 7404 1 1 2 ALA CB C -19.833 5.676 -2.821 1.00 . A A . 2 ALA CB 1 1
14 7405 1 1 2 ALA H H -18.146 6.928 -4.223 1.00 . A A . 2 ALA H 1 1
14 7406 1 1 2 ALA HA H -18.657 6.826 -1.422 1.00 . A A . 2 ALA HA 1 1
14 7407 1 1 2 ALA HB1 H -19.674 5.000 -3.662 1.00 . A A . 2 ALA HB1 1 1
14 7408 1 1 2 ALA HB2 H -20.379 5.148 -2.036 1.00 . A A . 2 ALA HB2 1 1
14 7409 1 1 2 ALA HB3 H -20.422 6.535 -3.145 1.00 . A A . 2 ALA HB3 1 1
14 7410 1 1 2 ALA N N -17.733 6.870 -3.309 1.00 . A A . 2 ALA N 1 1
14 7411 1 1 2 ALA O O -17.660 4.612 -0.601 1.00 . A A . 2 ALA O 1 1
14 7412 1 1 3 ALA C C -14.776 3.794 -3.419 1.00 . A A . 3 ALA C 1 1
14 7413 1 1 3 ALA CA C -15.843 3.437 -2.393 1.00 . A A . 3 ALA CA 1 1
14 7414 1 1 3 ALA CB C -16.372 2.009 -2.605 1.00 . A A . 3 ALA CB 1 1
14 7415 1 1 3 ALA H H -16.914 4.747 -3.634 1.00 . A A . 3 ALA H 1 1
14 7416 1 1 3 ALA HA H -15.462 3.566 -1.379 1.00 . A A . 3 ALA HA 1 1
14 7417 1 1 3 ALA HB1 H -16.733 1.896 -3.628 1.00 . A A . 3 ALA HB1 1 1
14 7418 1 1 3 ALA HB2 H -15.571 1.290 -2.423 1.00 . A A . 3 ALA HB2 1 1
14 7419 1 1 3 ALA HB3 H -17.191 1.818 -1.909 1.00 . A A . 3 ALA HB3 1 1
14 7420 1 1 3 ALA N N -16.868 4.416 -2.689 1.00 . A A . 3 ALA N 1 1
14 7421 1 1 3 ALA O O -15.109 4.422 -4.441 1.00 . A A . 3 ALA O 1 1
14 7422 1 1 4 VAL C C -11.485 2.499 -4.260 1.00 . A A . 4 VAL C 1 1
14 7423 1 1 4 VAL CA C -12.449 3.671 -4.139 1.00 . A A . 4 VAL CA 1 1
14 7424 1 1 4 VAL CB C -11.614 4.968 -3.792 1.00 . A A . 4 VAL CB 1 1
14 7425 1 1 4 VAL CG1 C -12.441 6.234 -4.052 1.00 . A A . 4 VAL CG1 1 1
14 7426 1 1 4 VAL CG2 C -11.133 4.976 -2.315 1.00 . A A . 4 VAL CG2 1 1
14 7427 1 1 4 VAL H H -13.310 2.956 -2.302 1.00 . A A . 4 VAL H 1 1
14 7428 1 1 4 VAL HA H -12.891 3.801 -5.103 1.00 . A A . 4 VAL HA 1 1
14 7429 1 1 4 VAL HB H -10.739 4.997 -4.443 1.00 . A A . 4 VAL HB 1 1
14 7430 1 1 4 VAL HG11 H -13.288 6.269 -3.367 1.00 . A A . 4 VAL HG11 1 1
14 7431 1 1 4 VAL HG12 H -11.813 7.114 -3.897 1.00 . A A . 4 VAL HG12 1 1
14 7432 1 1 4 VAL HG13 H -12.797 6.227 -5.081 1.00 . A A . 4 VAL HG13 1 1
14 7433 1 1 4 VAL HG21 H -10.569 5.891 -2.123 1.00 . A A . 4 VAL HG21 1 1
14 7434 1 1 4 VAL HG22 H -11.986 4.938 -1.638 1.00 . A A . 4 VAL HG22 1 1
14 7435 1 1 4 VAL HG23 H -10.479 4.125 -2.132 1.00 . A A . 4 VAL HG23 1 1
14 7436 1 1 4 VAL N N -13.525 3.435 -3.162 1.00 . A A . 4 VAL N 1 1
14 7437 1 1 4 VAL O O -10.992 2.198 -5.338 1.00 . A A . 4 VAL O 1 1
14 7438 1 1 5 CYS C C -11.148 -0.589 -2.642 1.00 . A A . 5 CYS C 1 1
14 7439 1 1 5 CYS CA C -10.392 0.655 -3.091 1.00 . A A . 5 CYS CA 1 1
14 7440 1 1 5 CYS CB C -9.200 0.923 -2.186 1.00 . A A . 5 CYS CB 1 1
14 7441 1 1 5 CYS H H -11.697 2.130 -2.311 1.00 . A A . 5 CYS H 1 1
14 7442 1 1 5 CYS HA H -10.013 0.460 -4.093 1.00 . A A . 5 CYS HA 1 1
14 7443 1 1 5 CYS HB2 H -8.547 0.051 -2.200 1.00 . A A . 5 CYS HB2 1 1
14 7444 1 1 5 CYS HB3 H -8.649 1.771 -2.592 1.00 . A A . 5 CYS HB3 1 1
14 7445 1 1 5 CYS N N -11.244 1.836 -3.147 1.00 . A A . 5 CYS N 1 1
14 7446 1 1 5 CYS O O -12.177 -0.490 -1.977 1.00 . A A . 5 CYS O 1 1
14 7447 1 1 5 CYS SG S -9.640 1.297 -0.460 1.00 . A A . 5 CYS SG 1 1
14 7448 1 1 6 THR C C -10.239 -3.364 -1.195 1.00 . A A . 6 THR C 1 1
14 7449 1 1 6 THR CA C -11.080 -3.013 -2.426 1.00 . A A . 6 THR CA 1 1
14 7450 1 1 6 THR CB C -10.891 -4.106 -3.474 1.00 . A A . 6 THR CB 1 1
14 7451 1 1 6 THR CG2 C -11.828 -3.908 -4.654 1.00 . A A . 6 THR CG2 1 1
14 7452 1 1 6 THR H H -9.753 -1.789 -3.501 1.00 . A A . 6 THR H 1 1
14 7453 1 1 6 THR HA H -12.133 -2.935 -2.148 1.00 . A A . 6 THR HA 1 1
14 7454 1 1 6 THR HB H -11.071 -5.071 -3.025 1.00 . A A . 6 THR HB 1 1
14 7455 1 1 6 THR HG1 H -9.430 -4.750 -4.615 1.00 . A A . 6 THR HG1 1 1
14 7456 1 1 6 THR HG21 H -12.862 -3.890 -4.306 1.00 . A A . 6 THR HG21 1 1
14 7457 1 1 6 THR HG22 H -11.700 -4.732 -5.356 1.00 . A A . 6 THR HG22 1 1
14 7458 1 1 6 THR HG23 H -11.597 -2.970 -5.159 1.00 . A A . 6 THR HG23 1 1
14 7459 1 1 6 THR N N -10.592 -1.751 -2.946 1.00 . A A . 6 THR N 1 1
14 7460 1 1 6 THR O O -9.162 -2.799 -0.988 1.00 . A A . 6 THR O 1 1
14 7461 1 1 6 THR OG1 O -9.549 -4.044 -3.959 1.00 . A A . 6 THR OG1 1 1
14 7462 1 1 7 THR C C -9.107 -5.924 0.598 1.00 . A A . 7 THR C 1 1
14 7463 1 1 7 THR CA C -10.001 -4.714 0.832 1.00 . A A . 7 THR CA 1 1
14 7464 1 1 7 THR CB C -11.016 -5.051 1.938 1.00 . A A . 7 THR CB 1 1
14 7465 1 1 7 THR CG2 C -11.774 -3.805 2.379 1.00 . A A . 7 THR CG2 1 1
14 7466 1 1 7 THR H H -11.591 -4.757 -0.589 1.00 . A A . 7 THR H 1 1
14 7467 1 1 7 THR HA H -9.369 -3.902 1.154 1.00 . A A . 7 THR HA 1 1
14 7468 1 1 7 THR HB H -10.499 -5.480 2.796 1.00 . A A . 7 THR HB 1 1
14 7469 1 1 7 THR HG1 H -12.446 -6.367 2.162 1.00 . A A . 7 THR HG1 1 1
14 7470 1 1 7 THR HG21 H -12.373 -3.421 1.553 1.00 . A A . 7 THR HG21 1 1
14 7471 1 1 7 THR HG22 H -11.069 -3.040 2.705 1.00 . A A . 7 THR HG22 1 1
14 7472 1 1 7 THR HG23 H -12.432 -4.060 3.210 1.00 . A A . 7 THR HG23 1 1
14 7473 1 1 7 THR N N -10.708 -4.307 -0.390 1.00 . A A . 7 THR N 1 1
14 7474 1 1 7 THR O O -8.699 -6.617 1.525 1.00 . A A . 7 THR O 1 1
14 7475 1 1 7 THR OG1 O -11.968 -5.984 1.422 1.00 . A A . 7 THR OG1 1 1
14 7476 1 1 8 GLU C C -6.528 -7.123 -0.550 1.00 . A A . 8 GLU C 1 1
14 7477 1 1 8 GLU CA C -7.962 -7.286 -1.069 1.00 . A A . 8 GLU CA 1 1
14 7478 1 1 8 GLU CB C -7.989 -7.473 -2.595 1.00 . A A . 8 GLU CB 1 1
14 7479 1 1 8 GLU CD C -7.576 -6.420 -4.842 1.00 . A A . 8 GLU CD 1 1
14 7480 1 1 8 GLU CG C -7.217 -6.424 -3.383 1.00 . A A . 8 GLU CG 1 1
14 7481 1 1 8 GLU H H -9.140 -5.525 -1.361 1.00 . A A . 8 GLU H 1 1
14 7482 1 1 8 GLU HA H -8.380 -8.186 -0.615 1.00 . A A . 8 GLU HA 1 1
14 7483 1 1 8 GLU HB2 H -7.576 -8.452 -2.833 1.00 . A A . 8 GLU HB2 1 1
14 7484 1 1 8 GLU HB3 H -9.029 -7.456 -2.918 1.00 . A A . 8 GLU HB3 1 1
14 7485 1 1 8 GLU HG2 H -7.432 -5.445 -2.964 1.00 . A A . 8 GLU HG2 1 1
14 7486 1 1 8 GLU HG3 H -6.150 -6.616 -3.281 1.00 . A A . 8 GLU HG3 1 1
14 7487 1 1 8 GLU N N -8.801 -6.160 -0.663 1.00 . A A . 8 GLU N 1 1
14 7488 1 1 8 GLU O O -5.947 -6.036 -0.624 1.00 . A A . 8 GLU O 1 1
14 7489 1 1 8 GLU OE1 O -8.699 -6.278 -5.246 1.00 . A A . 8 GLU OE1 1 1
14 7490 1 1 8 GLU OE2 O -6.559 -6.573 -5.627 1.00 . A A . 8 GLU OE2 1 1
14 7491 1 1 9 TRP C C -3.683 -7.913 -0.654 1.00 . A A . 9 TRP C 1 1
14 7492 1 1 9 TRP CA C -4.610 -8.209 0.518 1.00 . A A . 9 TRP CA 1 1
14 7493 1 1 9 TRP CB C -4.284 -9.581 1.127 1.00 . A A . 9 TRP CB 1 1
14 7494 1 1 9 TRP CD1 C -1.955 -10.649 0.813 1.00 . A A . 9 TRP CD1 1 1
14 7495 1 1 9 TRP CD2 C -2.026 -9.153 2.462 1.00 . A A . 9 TRP CD2 1 1
14 7496 1 1 9 TRP CE2 C -0.706 -9.697 2.379 1.00 . A A . 9 TRP CE2 1 1
14 7497 1 1 9 TRP CE3 C -2.287 -8.158 3.423 1.00 . A A . 9 TRP CE3 1 1
14 7498 1 1 9 TRP CG C -2.815 -9.799 1.441 1.00 . A A . 9 TRP CG 1 1
14 7499 1 1 9 TRP CH2 C 0.074 -8.286 4.146 1.00 . A A . 9 TRP CH2 1 1
14 7500 1 1 9 TRP CZ2 C 0.343 -9.265 3.211 1.00 . A A . 9 TRP CZ2 1 1
14 7501 1 1 9 TRP CZ3 C -1.231 -7.723 4.266 1.00 . A A . 9 TRP CZ3 1 1
14 7502 1 1 9 TRP H H -6.528 -9.038 0.083 1.00 . A A . 9 TRP H 1 1
14 7503 1 1 9 TRP HA H -4.482 -7.437 1.275 1.00 . A A . 9 TRP HA 1 1
14 7504 1 1 9 TRP HB2 H -4.859 -9.696 2.046 1.00 . A A . 9 TRP HB2 1 1
14 7505 1 1 9 TRP HB3 H -4.601 -10.354 0.427 1.00 . A A . 9 TRP HB3 1 1
14 7506 1 1 9 TRP HD1 H -2.221 -11.280 -0.020 1.00 . A A . 9 TRP HD1 1 1
14 7507 1 1 9 TRP HE1 H 0.063 -11.178 1.053 1.00 . A A . 9 TRP HE1 1 1
14 7508 1 1 9 TRP HE3 H -3.272 -7.724 3.508 1.00 . A A . 9 TRP HE3 1 1
14 7509 1 1 9 TRP HH2 H 0.866 -7.933 4.793 1.00 . A A . 9 TRP HH2 1 1
14 7510 1 1 9 TRP HZ2 H 1.336 -9.680 3.107 1.00 . A A . 9 TRP HZ2 1 1
14 7511 1 1 9 TRP HZ3 H -1.413 -6.956 4.994 1.00 . A A . 9 TRP HZ3 1 1
14 7512 1 1 9 TRP N N -5.992 -8.191 0.027 1.00 . A A . 9 TRP N 1 1
14 7513 1 1 9 TRP NE1 N -0.714 -10.613 1.367 1.00 . A A . 9 TRP NE1 1 1
14 7514 1 1 9 TRP O O -3.579 -8.695 -1.598 1.00 . A A . 9 TRP O 1 1
14 7515 1 1 10 ASP C C -1.005 -5.595 -1.151 1.00 . A A . 10 ASP C 1 1
14 7516 1 1 10 ASP CA C -2.235 -6.284 -1.728 1.00 . A A . 10 ASP CA 1 1
14 7517 1 1 10 ASP CB C -3.023 -5.319 -2.618 1.00 . A A . 10 ASP CB 1 1
14 7518 1 1 10 ASP CG C -2.261 -4.888 -3.836 1.00 . A A . 10 ASP CG 1 1
14 7519 1 1 10 ASP H H -3.225 -6.108 0.147 1.00 . A A . 10 ASP H 1 1
14 7520 1 1 10 ASP HA H -1.914 -7.141 -2.315 1.00 . A A . 10 ASP HA 1 1
14 7521 1 1 10 ASP HB2 H -3.949 -5.801 -2.925 1.00 . A A . 10 ASP HB2 1 1
14 7522 1 1 10 ASP HB3 H -3.277 -4.436 -2.038 1.00 . A A . 10 ASP HB3 1 1
14 7523 1 1 10 ASP N N -3.090 -6.732 -0.641 1.00 . A A . 10 ASP N 1 1
14 7524 1 1 10 ASP O O -0.910 -4.366 -1.190 1.00 . A A . 10 ASP O 1 1
14 7525 1 1 10 ASP OD1 O -1.588 -5.844 -4.401 1.00 . A A . 10 ASP OD1 1 1
14 7526 1 1 10 ASP OD2 O -2.299 -3.774 -4.267 1.00 . A A . 10 ASP OD2 1 1
14 7527 1 1 11 PRO C C 1.924 -4.942 -0.899 1.00 . A A . 11 PRO C 1 1
14 7528 1 1 11 PRO CA C 1.045 -5.682 0.074 1.00 . A A . 11 PRO CA 1 1
14 7529 1 1 11 PRO CB C 1.801 -6.812 0.771 1.00 . A A . 11 PRO CB 1 1
14 7530 1 1 11 PRO CD C 0.015 -7.825 -0.385 1.00 . A A . 11 PRO CD 1 1
14 7531 1 1 11 PRO CG C 1.449 -8.036 0.006 1.00 . A A . 11 PRO CG 1 1
14 7532 1 1 11 PRO HA H 0.661 -4.984 0.814 1.00 . A A . 11 PRO HA 1 1
14 7533 1 1 11 PRO HB2 H 2.874 -6.630 0.742 1.00 . A A . 11 PRO HB2 1 1
14 7534 1 1 11 PRO HB3 H 1.454 -6.908 1.798 1.00 . A A . 11 PRO HB3 1 1
14 7535 1 1 11 PRO HD2 H -0.220 -8.360 -1.305 1.00 . A A . 11 PRO HD2 1 1
14 7536 1 1 11 PRO HD3 H -0.648 -8.121 0.427 1.00 . A A . 11 PRO HD3 1 1
14 7537 1 1 11 PRO HG2 H 2.056 -8.131 -0.878 1.00 . A A . 11 PRO HG2 1 1
14 7538 1 1 11 PRO HG3 H 1.569 -8.918 0.630 1.00 . A A . 11 PRO HG3 1 1
14 7539 1 1 11 PRO N N -0.070 -6.370 -0.574 1.00 . A A . 11 PRO N 1 1
14 7540 1 1 11 PRO O O 2.278 -5.449 -1.969 1.00 . A A . 11 PRO O 1 1
14 7541 1 1 12 VAL C C 3.983 -2.112 -0.330 1.00 . A A . 12 VAL C 1 1
14 7542 1 1 12 VAL CA C 3.093 -2.849 -1.311 1.00 . A A . 12 VAL CA 1 1
14 7543 1 1 12 VAL CB C 2.258 -1.829 -2.135 1.00 . A A . 12 VAL CB 1 1
14 7544 1 1 12 VAL CG1 C 1.505 -2.529 -3.273 1.00 . A A . 12 VAL CG1 1 1
14 7545 1 1 12 VAL CG2 C 1.265 -1.074 -1.239 1.00 . A A . 12 VAL CG2 1 1
14 7546 1 1 12 VAL H H 1.901 -3.366 0.366 1.00 . A A . 12 VAL H 1 1
14 7547 1 1 12 VAL HA H 3.717 -3.434 -1.985 1.00 . A A . 12 VAL HA 1 1
14 7548 1 1 12 VAL HB H 2.943 -1.114 -2.574 1.00 . A A . 12 VAL HB 1 1
14 7549 1 1 12 VAL HG11 H 2.208 -3.089 -3.888 1.00 . A A . 12 VAL HG11 1 1
14 7550 1 1 12 VAL HG12 H 0.760 -3.214 -2.864 1.00 . A A . 12 VAL HG12 1 1
14 7551 1 1 12 VAL HG13 H 1.007 -1.788 -3.894 1.00 . A A . 12 VAL HG13 1 1
14 7552 1 1 12 VAL HG21 H 0.764 -0.312 -1.828 1.00 . A A . 12 VAL HG21 1 1
14 7553 1 1 12 VAL HG22 H 0.521 -1.765 -0.837 1.00 . A A . 12 VAL HG22 1 1
14 7554 1 1 12 VAL HG23 H 1.796 -0.595 -0.418 1.00 . A A . 12 VAL HG23 1 1
14 7555 1 1 12 VAL N N 2.253 -3.725 -0.518 1.00 . A A . 12 VAL N 1 1
14 7556 1 1 12 VAL O O 3.703 -2.083 0.872 1.00 . A A . 12 VAL O 1 1
14 7557 1 1 13 CYS C C 6.231 0.578 -0.602 1.00 . A A . 13 CYS C 1 1
14 7558 1 1 13 CYS CA C 6.000 -0.800 -0.007 1.00 . A A . 13 CYS CA 1 1
14 7559 1 1 13 CYS CB C 7.292 -1.600 0.029 1.00 . A A . 13 CYS CB 1 1
14 7560 1 1 13 CYS H H 5.219 -1.557 -1.840 1.00 . A A . 13 CYS H 1 1
14 7561 1 1 13 CYS HA H 5.609 -0.695 1.004 1.00 . A A . 13 CYS HA 1 1
14 7562 1 1 13 CYS HB2 H 7.062 -2.609 0.375 1.00 . A A . 13 CYS HB2 1 1
14 7563 1 1 13 CYS HB3 H 7.670 -1.665 -0.984 1.00 . A A . 13 CYS HB3 1 1
14 7564 1 1 13 CYS N N 5.044 -1.512 -0.836 1.00 . A A . 13 CYS N 1 1
14 7565 1 1 13 CYS O O 6.482 0.711 -1.804 1.00 . A A . 13 CYS O 1 1
14 7566 1 1 13 CYS SG S 8.610 -0.920 1.074 1.00 . A A . 13 CYS SG 1 1
14 7567 1 1 14 GLY C C 7.725 3.401 -0.246 1.00 . A A . 14 GLY C 1 1
14 7568 1 1 14 GLY CA C 6.274 2.969 -0.240 1.00 . A A . 14 GLY CA 1 1
14 7569 1 1 14 GLY H H 5.894 1.438 1.210 1.00 . A A . 14 GLY H 1 1
14 7570 1 1 14 GLY HA2 H 5.877 3.051 -1.252 1.00 . A A . 14 GLY HA2 1 1
14 7571 1 1 14 GLY HA3 H 5.710 3.639 0.408 1.00 . A A . 14 GLY HA3 1 1
14 7572 1 1 14 GLY N N 6.106 1.603 0.227 1.00 . A A . 14 GLY N 1 1
14 7573 1 1 14 GLY O O 8.586 2.694 0.266 1.00 . A A . 14 GLY O 1 1
14 7574 1 1 15 LYS C C 9.995 5.427 0.504 1.00 . A A . 15 LYS C 1 1
14 7575 1 1 15 LYS CA C 9.369 5.119 -0.856 1.00 . A A . 15 LYS CA 1 1
14 7576 1 1 15 LYS CB C 9.410 6.371 -1.739 1.00 . A A . 15 LYS CB 1 1
14 7577 1 1 15 LYS CD C 9.784 7.007 -4.184 1.00 . A A . 15 LYS CD 1 1
14 7578 1 1 15 LYS CE C 11.272 6.630 -4.371 1.00 . A A . 15 LYS CE 1 1
14 7579 1 1 15 LYS CG C 9.063 6.083 -3.206 1.00 . A A . 15 LYS CG 1 1
14 7580 1 1 15 LYS H H 7.241 5.126 -1.204 1.00 . A A . 15 LYS H 1 1
14 7581 1 1 15 LYS HA H 10.000 4.359 -1.323 1.00 . A A . 15 LYS HA 1 1
14 7582 1 1 15 LYS HB2 H 8.711 7.109 -1.345 1.00 . A A . 15 LYS HB2 1 1
14 7583 1 1 15 LYS HB3 H 10.411 6.791 -1.690 1.00 . A A . 15 LYS HB3 1 1
14 7584 1 1 15 LYS HD2 H 9.283 6.948 -5.150 1.00 . A A . 15 LYS HD2 1 1
14 7585 1 1 15 LYS HD3 H 9.715 8.033 -3.818 1.00 . A A . 15 LYS HD3 1 1
14 7586 1 1 15 LYS HE2 H 11.737 7.369 -5.026 1.00 . A A . 15 LYS HE2 1 1
14 7587 1 1 15 LYS HE3 H 11.774 6.663 -3.402 1.00 . A A . 15 LYS HE3 1 1
14 7588 1 1 15 LYS HG2 H 9.326 5.059 -3.438 1.00 . A A . 15 LYS HG2 1 1
14 7589 1 1 15 LYS HG3 H 7.993 6.202 -3.341 1.00 . A A . 15 LYS HG3 1 1
14 7590 1 1 15 LYS HZ1 H 10.841 5.131 -5.759 1.00 . A A . 15 LYS HZ1 1 1
14 7591 1 1 15 LYS HZ2 H 11.261 4.543 -4.273 1.00 . A A . 15 LYS HZ2 1 1
14 7592 1 1 15 LYS HZ3 H 12.418 5.143 -5.277 1.00 . A A . 15 LYS HZ3 1 1
14 7593 1 1 15 LYS N N 7.999 4.584 -0.783 1.00 . A A . 15 LYS N 1 1
14 7594 1 1 15 LYS NZ N 11.462 5.256 -4.973 1.00 . A A . 15 LYS NZ 1 1
14 7595 1 1 15 LYS O O 11.196 5.600 0.604 1.00 . A A . 15 LYS O 1 1
14 7596 1 1 16 ASP C C 10.054 4.217 3.518 1.00 . A A . 16 ASP C 1 1
14 7597 1 1 16 ASP CA C 9.712 5.585 2.922 1.00 . A A . 16 ASP CA 1 1
14 7598 1 1 16 ASP CB C 8.695 6.302 3.820 1.00 . A A . 16 ASP CB 1 1
14 7599 1 1 16 ASP CG C 8.552 7.757 3.481 1.00 . A A . 16 ASP CG 1 1
14 7600 1 1 16 ASP H H 8.207 5.269 1.429 1.00 . A A . 16 ASP H 1 1
14 7601 1 1 16 ASP HA H 10.627 6.177 2.887 1.00 . A A . 16 ASP HA 1 1
14 7602 1 1 16 ASP HB2 H 7.726 5.816 3.721 1.00 . A A . 16 ASP HB2 1 1
14 7603 1 1 16 ASP HB3 H 9.021 6.226 4.856 1.00 . A A . 16 ASP HB3 1 1
14 7604 1 1 16 ASP N N 9.190 5.425 1.557 1.00 . A A . 16 ASP N 1 1
14 7605 1 1 16 ASP O O 10.333 4.099 4.703 1.00 . A A . 16 ASP O 1 1
14 7606 1 1 16 ASP OD1 O 9.673 8.372 3.347 1.00 . A A . 16 ASP OD1 1 1
14 7607 1 1 16 ASP OD2 O 7.505 8.303 3.338 1.00 . A A . 16 ASP OD2 1 1
14 7608 1 1 17 GLY C C 9.308 1.120 3.925 1.00 . A A . 17 GLY C 1 1
14 7609 1 1 17 GLY CA C 10.371 1.841 3.123 1.00 . A A . 17 GLY CA 1 1
14 7610 1 1 17 GLY H H 9.740 3.308 1.720 1.00 . A A . 17 GLY H 1 1
14 7611 1 1 17 GLY HA2 H 10.601 1.243 2.242 1.00 . A A . 17 GLY HA2 1 1
14 7612 1 1 17 GLY HA3 H 11.271 1.905 3.734 1.00 . A A . 17 GLY HA3 1 1
14 7613 1 1 17 GLY N N 10.005 3.180 2.691 1.00 . A A . 17 GLY N 1 1
14 7614 1 1 17 GLY O O 9.542 0.022 4.403 1.00 . A A . 17 GLY O 1 1
14 7615 1 1 18 LYS C C 6.088 0.343 4.146 1.00 . A A . 18 LYS C 1 1
14 7616 1 1 18 LYS CA C 7.116 1.110 4.948 1.00 . A A . 18 LYS CA 1 1
14 7617 1 1 18 LYS CB C 6.431 2.144 5.852 1.00 . A A . 18 LYS CB 1 1
14 7618 1 1 18 LYS CD C 8.500 2.059 7.497 1.00 . A A . 18 LYS CD 1 1
14 7619 1 1 18 LYS CE C 7.948 0.906 8.371 1.00 . A A . 18 LYS CE 1 1
14 7620 1 1 18 LYS CG C 7.397 2.932 6.797 1.00 . A A . 18 LYS CG 1 1
14 7621 1 1 18 LYS H H 7.975 2.631 3.706 1.00 . A A . 18 LYS H 1 1
14 7622 1 1 18 LYS HA H 7.608 0.385 5.590 1.00 . A A . 18 LYS HA 1 1
14 7623 1 1 18 LYS HB2 H 5.893 2.858 5.227 1.00 . A A . 18 LYS HB2 1 1
14 7624 1 1 18 LYS HB3 H 5.698 1.622 6.468 1.00 . A A . 18 LYS HB3 1 1
14 7625 1 1 18 LYS HD2 H 9.148 1.633 6.732 1.00 . A A . 18 LYS HD2 1 1
14 7626 1 1 18 LYS HD3 H 9.112 2.710 8.123 1.00 . A A . 18 LYS HD3 1 1
14 7627 1 1 18 LYS HE2 H 7.547 1.318 9.300 1.00 . A A . 18 LYS HE2 1 1
14 7628 1 1 18 LYS HE3 H 7.145 0.401 7.836 1.00 . A A . 18 LYS HE3 1 1
14 7629 1 1 18 LYS HG2 H 7.901 3.699 6.208 1.00 . A A . 18 LYS HG2 1 1
14 7630 1 1 18 LYS HG3 H 6.802 3.429 7.561 1.00 . A A . 18 LYS HG3 1 1
14 7631 1 1 18 LYS HZ1 H 8.664 -0.870 9.248 1.00 . A A . 18 LYS HZ1 1 1
14 7632 1 1 18 LYS HZ2 H 9.793 0.329 9.197 1.00 . A A . 18 LYS HZ2 1 1
14 7633 1 1 18 LYS HZ3 H 9.415 -0.510 7.829 1.00 . A A . 18 LYS HZ3 1 1
14 7634 1 1 18 LYS N N 8.145 1.730 4.112 1.00 . A A . 18 LYS N 1 1
14 7635 1 1 18 LYS NZ N 9.042 -0.115 8.690 1.00 . A A . 18 LYS NZ 1 1
14 7636 1 1 18 LYS O O 5.650 0.773 3.074 1.00 . A A . 18 LYS O 1 1
14 7637 1 1 19 THR C C 3.347 -1.313 4.408 1.00 . A A . 19 THR C 1 1
14 7638 1 1 19 THR CA C 4.771 -1.723 4.097 1.00 . A A . 19 THR CA 1 1
14 7639 1 1 19 THR CB C 4.968 -3.125 4.694 1.00 . A A . 19 THR CB 1 1
14 7640 1 1 19 THR CG2 C 4.096 -4.160 4.014 1.00 . A A . 19 THR CG2 1 1
14 7641 1 1 19 THR H H 6.158 -1.094 5.555 1.00 . A A . 19 THR H 1 1
14 7642 1 1 19 THR HA H 4.917 -1.761 3.019 1.00 . A A . 19 THR HA 1 1
14 7643 1 1 19 THR HB H 4.734 -3.098 5.758 1.00 . A A . 19 THR HB 1 1
14 7644 1 1 19 THR HG1 H 6.599 -4.061 5.268 1.00 . A A . 19 THR HG1 1 1
14 7645 1 1 19 THR HG21 H 4.366 -5.148 4.380 1.00 . A A . 19 THR HG21 1 1
14 7646 1 1 19 THR HG22 H 4.242 -4.117 2.934 1.00 . A A . 19 THR HG22 1 1
14 7647 1 1 19 THR HG23 H 3.048 -3.972 4.246 1.00 . A A . 19 THR HG23 1 1
14 7648 1 1 19 THR N N 5.735 -0.810 4.690 1.00 . A A . 19 THR N 1 1
14 7649 1 1 19 THR O O 3.008 -1.058 5.561 1.00 . A A . 19 THR O 1 1
14 7650 1 1 19 THR OG1 O 6.332 -3.496 4.527 1.00 . A A . 19 THR OG1 1 1
14 7651 1 1 20 TYR C C 0.348 -2.323 3.148 1.00 . A A . 20 TYR C 1 1
14 7652 1 1 20 TYR CA C 1.086 -1.061 3.555 1.00 . A A . 20 TYR CA 1 1
14 7653 1 1 20 TYR CB C 0.669 0.147 2.735 1.00 . A A . 20 TYR CB 1 1
14 7654 1 1 20 TYR CD1 C 0.560 2.132 4.295 1.00 . A A . 20 TYR CD1 1 1
14 7655 1 1 20 TYR CD2 C 2.531 1.874 2.916 1.00 . A A . 20 TYR CD2 1 1
14 7656 1 1 20 TYR CE1 C 1.117 3.301 4.873 1.00 . A A . 20 TYR CE1 1 1
14 7657 1 1 20 TYR CE2 C 3.090 3.044 3.488 1.00 . A A . 20 TYR CE2 1 1
14 7658 1 1 20 TYR CG C 1.257 1.412 3.311 1.00 . A A . 20 TYR CG 1 1
14 7659 1 1 20 TYR CZ C 2.376 3.742 4.467 1.00 . A A . 20 TYR CZ 1 1
14 7660 1 1 20 TYR H H 2.849 -1.524 2.451 1.00 . A A . 20 TYR H 1 1
14 7661 1 1 20 TYR HA H 0.874 -0.858 4.605 1.00 . A A . 20 TYR HA 1 1
14 7662 1 1 20 TYR HB2 H 1.011 0.019 1.710 1.00 . A A . 20 TYR HB2 1 1
14 7663 1 1 20 TYR HB3 H -0.416 0.225 2.741 1.00 . A A . 20 TYR HB3 1 1
14 7664 1 1 20 TYR HD1 H -0.407 1.782 4.622 1.00 . A A . 20 TYR HD1 1 1
14 7665 1 1 20 TYR HD2 H 3.093 1.327 2.176 1.00 . A A . 20 TYR HD2 1 1
14 7666 1 1 20 TYR HE1 H 0.574 3.844 5.632 1.00 . A A . 20 TYR HE1 1 1
14 7667 1 1 20 TYR HE2 H 4.064 3.385 3.178 1.00 . A A . 20 TYR HE2 1 1
14 7668 1 1 20 TYR HH H 3.762 5.107 4.670 1.00 . A A . 20 TYR HH 1 1
14 7669 1 1 20 TYR N N 2.509 -1.296 3.386 1.00 . A A . 20 TYR N 1 1
14 7670 1 1 20 TYR O O 0.719 -2.969 2.170 1.00 . A A . 20 TYR O 1 1
14 7671 1 1 20 TYR OH O 2.916 4.863 5.044 1.00 . A A . 20 TYR OH 1 1
14 7672 1 1 21 SER C C -2.016 -4.041 2.344 1.00 . A A . 21 SER C 1 1
14 7673 1 1 21 SER CA C -1.373 -3.957 3.721 1.00 . A A . 21 SER CA 1 1
14 7674 1 1 21 SER CB C -2.441 -4.121 4.799 1.00 . A A . 21 SER CB 1 1
14 7675 1 1 21 SER H H -0.899 -2.147 4.740 1.00 . A A . 21 SER H 1 1
14 7676 1 1 21 SER HA H -0.658 -4.776 3.813 1.00 . A A . 21 SER HA 1 1
14 7677 1 1 21 SER HB2 H -3.266 -3.437 4.600 1.00 . A A . 21 SER HB2 1 1
14 7678 1 1 21 SER HB3 H -2.814 -5.146 4.790 1.00 . A A . 21 SER HB3 1 1
14 7679 1 1 21 SER HG H -2.488 -4.145 6.752 1.00 . A A . 21 SER HG 1 1
14 7680 1 1 21 SER N N -0.654 -2.701 3.933 1.00 . A A . 21 SER N 1 1
14 7681 1 1 21 SER O O -1.803 -5.001 1.618 1.00 . A A . 21 SER O 1 1
14 7682 1 1 21 SER OG O -1.891 -3.821 6.071 1.00 . A A . 21 SER OG 1 1
14 7683 1 1 22 ASN C C -2.700 -1.597 0.049 1.00 . A A . 22 ASN C 1 1
14 7684 1 1 22 ASN CA C -3.304 -2.888 0.631 1.00 . A A . 22 ASN CA 1 1
14 7685 1 1 22 ASN CB C -4.834 -2.978 0.477 1.00 . A A . 22 ASN CB 1 1
14 7686 1 1 22 ASN CG C -5.572 -1.936 1.264 1.00 . A A . 22 ASN CG 1 1
14 7687 1 1 22 ASN H H -3.050 -2.329 2.665 1.00 . A A . 22 ASN H 1 1
14 7688 1 1 22 ASN HA H -2.889 -3.701 0.045 1.00 . A A . 22 ASN HA 1 1
14 7689 1 1 22 ASN HB2 H -5.094 -2.874 -0.575 1.00 . A A . 22 ASN HB2 1 1
14 7690 1 1 22 ASN HB3 H -5.158 -3.963 0.809 1.00 . A A . 22 ASN HB3 1 1
14 7691 1 1 22 ASN HD21 H -7.328 -2.804 0.810 1.00 . A A . 22 ASN HD21 1 1
14 7692 1 1 22 ASN HD22 H -7.411 -1.374 1.814 1.00 . A A . 22 ASN HD22 1 1
14 7693 1 1 22 ASN N N -2.869 -3.082 2.014 1.00 . A A . 22 ASN N 1 1
14 7694 1 1 22 ASN ND2 N -6.869 -2.052 1.302 1.00 . A A . 22 ASN ND2 1 1
14 7695 1 1 22 ASN O O -2.237 -0.714 0.789 1.00 . A A . 22 ASN O 1 1
14 7696 1 1 22 ASN OD1 O -4.986 -1.025 1.814 1.00 . A A . 22 ASN OD1 1 1
14 7697 1 1 23 LEU C C -3.313 0.989 -1.456 1.00 . A A . 23 LEU C 1 1
14 7698 1 1 23 LEU CA C -2.454 -0.192 -1.937 1.00 . A A . 23 LEU CA 1 1
14 7699 1 1 23 LEU CB C -2.618 -0.376 -3.453 1.00 . A A . 23 LEU CB 1 1
14 7700 1 1 23 LEU CD1 C -0.635 0.980 -4.298 1.00 . A A . 23 LEU CD1 1 1
14 7701 1 1 23 LEU CD2 C -2.536 0.434 -5.816 1.00 . A A . 23 LEU CD2 1 1
14 7702 1 1 23 LEU CG C -2.146 0.763 -4.379 1.00 . A A . 23 LEU CG 1 1
14 7703 1 1 23 LEU H H -3.206 -2.184 -1.824 1.00 . A A . 23 LEU H 1 1
14 7704 1 1 23 LEU HA H -1.411 0.028 -1.719 1.00 . A A . 23 LEU HA 1 1
14 7705 1 1 23 LEU HB2 H -2.077 -1.277 -3.738 1.00 . A A . 23 LEU HB2 1 1
14 7706 1 1 23 LEU HB3 H -3.675 -0.551 -3.654 1.00 . A A . 23 LEU HB3 1 1
14 7707 1 1 23 LEU HD11 H -0.346 1.784 -4.976 1.00 . A A . 23 LEU HD11 1 1
14 7708 1 1 23 LEU HD12 H -0.114 0.065 -4.586 1.00 . A A . 23 LEU HD12 1 1
14 7709 1 1 23 LEU HD13 H -0.356 1.255 -3.285 1.00 . A A . 23 LEU HD13 1 1
14 7710 1 1 23 LEU HD21 H -3.618 0.325 -5.888 1.00 . A A . 23 LEU HD21 1 1
14 7711 1 1 23 LEU HD22 H -2.058 -0.499 -6.127 1.00 . A A . 23 LEU HD22 1 1
14 7712 1 1 23 LEU HD23 H -2.217 1.240 -6.476 1.00 . A A . 23 LEU HD23 1 1
14 7713 1 1 23 LEU HG H -2.647 1.684 -4.089 1.00 . A A . 23 LEU HG 1 1
14 7714 1 1 23 LEU N N -2.831 -1.435 -1.261 1.00 . A A . 23 LEU N 1 1
14 7715 1 1 23 LEU O O -2.904 2.138 -1.538 1.00 . A A . 23 LEU O 1 1
14 7716 1 1 24 CYS C C -4.714 2.527 0.734 1.00 . A A . 24 CYS C 1 1
14 7717 1 1 24 CYS CA C -5.368 1.753 -0.407 1.00 . A A . 24 CYS CA 1 1
14 7718 1 1 24 CYS CB C -6.684 1.158 0.088 1.00 . A A . 24 CYS CB 1 1
14 7719 1 1 24 CYS H H -4.784 -0.255 -0.840 1.00 . A A . 24 CYS H 1 1
14 7720 1 1 24 CYS HA H -5.581 2.449 -1.219 1.00 . A A . 24 CYS HA 1 1
14 7721 1 1 24 CYS HB2 H -6.975 0.356 -0.588 1.00 . A A . 24 CYS HB2 1 1
14 7722 1 1 24 CYS HB3 H -6.534 0.735 1.079 1.00 . A A . 24 CYS HB3 1 1
14 7723 1 1 24 CYS N N -4.489 0.701 -0.915 1.00 . A A . 24 CYS N 1 1
14 7724 1 1 24 CYS O O -4.751 3.754 0.757 1.00 . A A . 24 CYS O 1 1
14 7725 1 1 24 CYS SG S -8.041 2.364 0.169 1.00 . A A . 24 CYS SG 1 1
14 7726 1 1 25 TRP C C -2.179 3.218 2.314 1.00 . A A . 25 TRP C 1 1
14 7727 1 1 25 TRP CA C -3.442 2.507 2.788 1.00 . A A . 25 TRP CA 1 1
14 7728 1 1 25 TRP CB C -3.121 1.535 3.923 1.00 . A A . 25 TRP CB 1 1
14 7729 1 1 25 TRP CD1 C -4.761 -0.283 4.691 1.00 . A A . 25 TRP CD1 1 1
14 7730 1 1 25 TRP CD2 C -5.363 1.773 5.297 1.00 . A A . 25 TRP CD2 1 1
14 7731 1 1 25 TRP CE2 C -6.348 0.847 5.756 1.00 . A A . 25 TRP CE2 1 1
14 7732 1 1 25 TRP CE3 C -5.538 3.144 5.577 1.00 . A A . 25 TRP CE3 1 1
14 7733 1 1 25 TRP CG C -4.355 1.008 4.601 1.00 . A A . 25 TRP CG 1 1
14 7734 1 1 25 TRP CH2 C -7.659 2.605 6.726 1.00 . A A . 25 TRP CH2 1 1
14 7735 1 1 25 TRP CZ2 C -7.493 1.255 6.469 1.00 . A A . 25 TRP CZ2 1 1
14 7736 1 1 25 TRP CZ3 C -6.690 3.559 6.294 1.00 . A A . 25 TRP CZ3 1 1
14 7737 1 1 25 TRP H H -4.095 0.809 1.649 1.00 . A A . 25 TRP H 1 1
14 7738 1 1 25 TRP HA H -4.119 3.266 3.177 1.00 . A A . 25 TRP HA 1 1
14 7739 1 1 25 TRP HB2 H -2.539 0.701 3.532 1.00 . A A . 25 TRP HB2 1 1
14 7740 1 1 25 TRP HB3 H -2.526 2.062 4.667 1.00 . A A . 25 TRP HB3 1 1
14 7741 1 1 25 TRP HD1 H -4.221 -1.116 4.266 1.00 . A A . 25 TRP HD1 1 1
14 7742 1 1 25 TRP HE1 H -6.411 -1.270 5.546 1.00 . A A . 25 TRP HE1 1 1
14 7743 1 1 25 TRP HE3 H -4.809 3.868 5.249 1.00 . A A . 25 TRP HE3 1 1
14 7744 1 1 25 TRP HH2 H -8.535 2.943 7.264 1.00 . A A . 25 TRP HH2 1 1
14 7745 1 1 25 TRP HZ2 H -8.227 0.535 6.799 1.00 . A A . 25 TRP HZ2 1 1
14 7746 1 1 25 TRP HZ3 H -6.842 4.608 6.505 1.00 . A A . 25 TRP HZ3 1 1
14 7747 1 1 25 TRP N N -4.102 1.827 1.678 1.00 . A A . 25 TRP N 1 1
14 7748 1 1 25 TRP NE1 N -5.937 -0.397 5.370 1.00 . A A . 25 TRP NE1 1 1
14 7749 1 1 25 TRP O O -1.844 4.274 2.829 1.00 . A A . 25 TRP O 1 1
14 7750 1 1 26 LEU C C -0.790 4.705 0.124 1.00 . A A . 26 LEU C 1 1
14 7751 1 1 26 LEU CA C -0.356 3.354 0.701 1.00 . A A . 26 LEU CA 1 1
14 7752 1 1 26 LEU CB C 0.263 2.458 -0.392 1.00 . A A . 26 LEU CB 1 1
14 7753 1 1 26 LEU CD1 C 1.182 3.903 -2.294 1.00 . A A . 26 LEU CD1 1 1
14 7754 1 1 26 LEU CD2 C 2.603 3.428 -0.311 1.00 . A A . 26 LEU CD2 1 1
14 7755 1 1 26 LEU CG C 1.510 2.890 -1.196 1.00 . A A . 26 LEU CG 1 1
14 7756 1 1 26 LEU H H -1.845 1.816 0.881 1.00 . A A . 26 LEU H 1 1
14 7757 1 1 26 LEU HA H 0.383 3.533 1.483 1.00 . A A . 26 LEU HA 1 1
14 7758 1 1 26 LEU HB2 H 0.509 1.513 0.084 1.00 . A A . 26 LEU HB2 1 1
14 7759 1 1 26 LEU HB3 H -0.514 2.243 -1.116 1.00 . A A . 26 LEU HB3 1 1
14 7760 1 1 26 LEU HD11 H 0.337 3.553 -2.884 1.00 . A A . 26 LEU HD11 1 1
14 7761 1 1 26 LEU HD12 H 2.047 4.022 -2.947 1.00 . A A . 26 LEU HD12 1 1
14 7762 1 1 26 LEU HD13 H 0.943 4.871 -1.853 1.00 . A A . 26 LEU HD13 1 1
14 7763 1 1 26 LEU HD21 H 2.240 4.295 0.243 1.00 . A A . 26 LEU HD21 1 1
14 7764 1 1 26 LEU HD22 H 3.450 3.729 -0.926 1.00 . A A . 26 LEU HD22 1 1
14 7765 1 1 26 LEU HD23 H 2.920 2.656 0.383 1.00 . A A . 26 LEU HD23 1 1
14 7766 1 1 26 LEU HG H 1.899 2.004 -1.685 1.00 . A A . 26 LEU HG 1 1
14 7767 1 1 26 LEU N N -1.526 2.684 1.288 1.00 . A A . 26 LEU N 1 1
14 7768 1 1 26 LEU O O -0.177 5.741 0.390 1.00 . A A . 26 LEU O 1 1
14 7769 1 1 27 ASN C C -2.873 6.915 -0.241 1.00 . A A . 27 ASN C 1 1
14 7770 1 1 27 ASN CA C -2.401 5.892 -1.269 1.00 . A A . 27 ASN CA 1 1
14 7771 1 1 27 ASN CB C -3.568 5.521 -2.187 1.00 . A A . 27 ASN CB 1 1
14 7772 1 1 27 ASN CG C -4.251 6.730 -2.772 1.00 . A A . 27 ASN CG 1 1
14 7773 1 1 27 ASN H H -2.344 3.802 -0.818 1.00 . A A . 27 ASN H 1 1
14 7774 1 1 27 ASN HA H -1.612 6.352 -1.865 1.00 . A A . 27 ASN HA 1 1
14 7775 1 1 27 ASN HB2 H -3.203 4.888 -2.994 1.00 . A A . 27 ASN HB2 1 1
14 7776 1 1 27 ASN HB3 H -4.304 4.962 -1.611 1.00 . A A . 27 ASN HB3 1 1
14 7777 1 1 27 ASN HD21 H -2.579 7.261 -3.747 1.00 . A A . 27 ASN HD21 1 1
14 7778 1 1 27 ASN HD22 H -3.960 8.306 -3.965 1.00 . A A . 27 ASN HD22 1 1
14 7779 1 1 27 ASN N N -1.873 4.686 -0.640 1.00 . A A . 27 ASN N 1 1
14 7780 1 1 27 ASN ND2 N -3.538 7.487 -3.561 1.00 . A A . 27 ASN ND2 1 1
14 7781 1 1 27 ASN O O -2.608 8.099 -0.382 1.00 . A A . 27 ASN O 1 1
14 7782 1 1 27 ASN OD1 O -5.417 6.969 -2.518 1.00 . A A . 27 ASN OD1 1 1
14 7783 1 1 28 GLU C C -2.940 7.994 2.634 1.00 . A A . 28 GLU C 1 1
14 7784 1 1 28 GLU CA C -4.071 7.348 1.836 1.00 . A A . 28 GLU CA 1 1
14 7785 1 1 28 GLU CB C -4.989 6.574 2.781 1.00 . A A . 28 GLU CB 1 1
14 7786 1 1 28 GLU CD C -7.111 5.238 2.957 1.00 . A A . 28 GLU CD 1 1
14 7787 1 1 28 GLU CG C -6.350 6.263 2.171 1.00 . A A . 28 GLU CG 1 1
14 7788 1 1 28 GLU H H -3.759 5.462 0.864 1.00 . A A . 28 GLU H 1 1
14 7789 1 1 28 GLU HA H -4.648 8.145 1.364 1.00 . A A . 28 GLU HA 1 1
14 7790 1 1 28 GLU HB2 H -4.499 5.640 3.055 1.00 . A A . 28 GLU HB2 1 1
14 7791 1 1 28 GLU HB3 H -5.142 7.162 3.686 1.00 . A A . 28 GLU HB3 1 1
14 7792 1 1 28 GLU HG2 H -6.935 7.182 2.124 1.00 . A A . 28 GLU HG2 1 1
14 7793 1 1 28 GLU HG3 H -6.212 5.889 1.157 1.00 . A A . 28 GLU HG3 1 1
14 7794 1 1 28 GLU N N -3.558 6.453 0.794 1.00 . A A . 28 GLU N 1 1
14 7795 1 1 28 GLU O O -3.069 9.121 3.094 1.00 . A A . 28 GLU O 1 1
14 7796 1 1 28 GLU OE1 O -6.728 4.028 2.717 1.00 . A A . 28 GLU OE1 1 1
14 7797 1 1 28 GLU OE2 O -7.989 5.507 3.725 1.00 . A A . 28 GLU OE2 1 1
14 7798 1 1 29 ALA C C 0.112 8.815 2.609 1.00 . A A . 29 ALA C 1 1
14 7799 1 1 29 ALA CA C -0.668 7.822 3.489 1.00 . A A . 29 ALA CA 1 1
14 7800 1 1 29 ALA CB C 0.230 6.676 3.936 1.00 . A A . 29 ALA CB 1 1
14 7801 1 1 29 ALA H H -1.765 6.351 2.398 1.00 . A A . 29 ALA H 1 1
14 7802 1 1 29 ALA HA H -1.017 8.356 4.375 1.00 . A A . 29 ALA HA 1 1
14 7803 1 1 29 ALA HB1 H 0.508 6.069 3.075 1.00 . A A . 29 ALA HB1 1 1
14 7804 1 1 29 ALA HB2 H 1.128 7.078 4.407 1.00 . A A . 29 ALA HB2 1 1
14 7805 1 1 29 ALA HB3 H -0.306 6.055 4.654 1.00 . A A . 29 ALA HB3 1 1
14 7806 1 1 29 ALA N N -1.827 7.288 2.779 1.00 . A A . 29 ALA N 1 1
14 7807 1 1 29 ALA O O 0.957 9.556 3.099 1.00 . A A . 29 ALA O 1 1
14 7808 1 1 30 GLY C C 1.859 9.481 0.025 1.00 . A A . 30 GLY C 1 1
14 7809 1 1 30 GLY CA C 0.423 9.785 0.404 1.00 . A A . 30 GLY CA 1 1
14 7810 1 1 30 GLY H H -0.877 8.185 0.948 1.00 . A A . 30 GLY H 1 1
14 7811 1 1 30 GLY HA2 H -0.174 9.821 -0.508 1.00 . A A . 30 GLY HA2 1 1
14 7812 1 1 30 GLY HA3 H 0.395 10.770 0.868 1.00 . A A . 30 GLY HA3 1 1
14 7813 1 1 30 GLY N N -0.184 8.825 1.315 1.00 . A A . 30 GLY N 1 1
14 7814 1 1 30 GLY O O 2.563 10.340 -0.505 1.00 . A A . 30 GLY O 1 1
14 7815 1 1 31 VAL C C 3.721 7.471 -1.464 1.00 . A A . 31 VAL C 1 1
14 7816 1 1 31 VAL CA C 3.678 7.891 -0.016 1.00 . A A . 31 VAL CA 1 1
14 7817 1 1 31 VAL CB C 4.183 6.690 0.832 1.00 . A A . 31 VAL CB 1 1
14 7818 1 1 31 VAL CG1 C 5.704 6.751 0.992 1.00 . A A . 31 VAL CG1 1 1
14 7819 1 1 31 VAL CG2 C 3.513 6.660 2.200 1.00 . A A . 31 VAL CG2 1 1
14 7820 1 1 31 VAL H H 1.715 7.585 0.707 1.00 . A A . 31 VAL H 1 1
14 7821 1 1 31 VAL HA H 4.334 8.746 0.140 1.00 . A A . 31 VAL HA 1 1
14 7822 1 1 31 VAL HB H 3.934 5.772 0.314 1.00 . A A . 31 VAL HB 1 1
14 7823 1 1 31 VAL HG11 H 6.177 6.680 0.014 1.00 . A A . 31 VAL HG11 1 1
14 7824 1 1 31 VAL HG12 H 5.982 7.697 1.459 1.00 . A A . 31 VAL HG12 1 1
14 7825 1 1 31 VAL HG13 H 6.039 5.927 1.617 1.00 . A A . 31 VAL HG13 1 1
14 7826 1 1 31 VAL HG21 H 4.011 5.934 2.835 1.00 . A A . 31 VAL HG21 1 1
14 7827 1 1 31 VAL HG22 H 3.565 7.648 2.668 1.00 . A A . 31 VAL HG22 1 1
14 7828 1 1 31 VAL HG23 H 2.472 6.363 2.084 1.00 . A A . 31 VAL HG23 1 1
14 7829 1 1 31 VAL N N 2.314 8.270 0.298 1.00 . A A . 31 VAL N 1 1
14 7830 1 1 31 VAL O O 2.833 6.777 -1.950 1.00 . A A . 31 VAL O 1 1
14 7831 1 1 32 GLY C C 5.224 5.854 -3.388 1.00 . A A . 32 GLY C 1 1
14 7832 1 1 32 GLY CA C 5.005 7.351 -3.484 1.00 . A A . 32 GLY CA 1 1
14 7833 1 1 32 GLY H H 5.479 8.417 -1.697 1.00 . A A . 32 GLY H 1 1
14 7834 1 1 32 GLY HA2 H 4.126 7.556 -4.094 1.00 . A A . 32 GLY HA2 1 1
14 7835 1 1 32 GLY HA3 H 5.882 7.826 -3.923 1.00 . A A . 32 GLY HA3 1 1
14 7836 1 1 32 GLY N N 4.790 7.842 -2.139 1.00 . A A . 32 GLY N 1 1
14 7837 1 1 32 GLY O O 5.813 5.372 -2.416 1.00 . A A . 32 GLY O 1 1
14 7838 1 1 33 LEU C C 6.372 3.382 -4.794 1.00 . A A . 33 LEU C 1 1
14 7839 1 1 33 LEU CA C 4.926 3.670 -4.418 1.00 . A A . 33 LEU CA 1 1
14 7840 1 1 33 LEU CB C 3.987 3.086 -5.476 1.00 . A A . 33 LEU CB 1 1
14 7841 1 1 33 LEU CD1 C 3.561 0.815 -4.442 1.00 . A A . 33 LEU CD1 1 1
14 7842 1 1 33 LEU CD2 C 2.992 1.266 -6.831 1.00 . A A . 33 LEU CD2 1 1
14 7843 1 1 33 LEU CG C 3.970 1.568 -5.699 1.00 . A A . 33 LEU CG 1 1
14 7844 1 1 33 LEU H H 4.270 5.558 -5.143 1.00 . A A . 33 LEU H 1 1
14 7845 1 1 33 LEU HA H 4.702 3.237 -3.443 1.00 . A A . 33 LEU HA 1 1
14 7846 1 1 33 LEU HB2 H 2.976 3.391 -5.220 1.00 . A A . 33 LEU HB2 1 1
14 7847 1 1 33 LEU HB3 H 4.244 3.549 -6.425 1.00 . A A . 33 LEU HB3 1 1
14 7848 1 1 33 LEU HD11 H 3.504 -0.252 -4.668 1.00 . A A . 33 LEU HD11 1 1
14 7849 1 1 33 LEU HD12 H 2.585 1.162 -4.101 1.00 . A A . 33 LEU HD12 1 1
14 7850 1 1 33 LEU HD13 H 4.297 0.968 -3.658 1.00 . A A . 33 LEU HD13 1 1
14 7851 1 1 33 LEU HD21 H 3.307 1.784 -7.737 1.00 . A A . 33 LEU HD21 1 1
14 7852 1 1 33 LEU HD22 H 1.988 1.591 -6.555 1.00 . A A . 33 LEU HD22 1 1
14 7853 1 1 33 LEU HD23 H 2.980 0.195 -7.025 1.00 . A A . 33 LEU HD23 1 1
14 7854 1 1 33 LEU HG H 4.965 1.240 -5.997 1.00 . A A . 33 LEU HG 1 1
14 7855 1 1 33 LEU N N 4.750 5.117 -4.377 1.00 . A A . 33 LEU N 1 1
14 7856 1 1 33 LEU O O 6.966 4.132 -5.568 1.00 . A A . 33 LEU O 1 1
14 7857 1 1 34 ASP C C 8.389 0.451 -5.005 1.00 . A A . 34 ASP C 1 1
14 7858 1 1 34 ASP CA C 8.299 1.923 -4.619 1.00 . A A . 34 ASP CA 1 1
14 7859 1 1 34 ASP CB C 9.205 2.188 -3.410 1.00 . A A . 34 ASP CB 1 1
14 7860 1 1 34 ASP CG C 10.643 2.460 -3.797 1.00 . A A . 34 ASP CG 1 1
14 7861 1 1 34 ASP H H 6.418 1.721 -3.618 1.00 . A A . 34 ASP H 1 1
14 7862 1 1 34 ASP HA H 8.642 2.526 -5.461 1.00 . A A . 34 ASP HA 1 1
14 7863 1 1 34 ASP HB2 H 8.821 3.056 -2.887 1.00 . A A . 34 ASP HB2 1 1
14 7864 1 1 34 ASP HB3 H 9.171 1.342 -2.727 1.00 . A A . 34 ASP HB3 1 1
14 7865 1 1 34 ASP N N 6.935 2.306 -4.267 1.00 . A A . 34 ASP N 1 1
14 7866 1 1 34 ASP O O 8.823 0.107 -6.100 1.00 . A A . 34 ASP O 1 1
14 7867 1 1 34 ASP OD1 O 11.080 2.062 -4.888 1.00 . A A . 34 ASP OD1 1 1
14 7868 1 1 34 ASP OD2 O 11.333 3.147 -3.019 1.00 . A A . 34 ASP OD2 1 1
14 7869 1 1 35 HIS C C 6.688 -2.506 -4.309 1.00 . A A . 35 HIS C 1 1
14 7870 1 1 35 HIS CA C 8.063 -1.868 -4.324 1.00 . A A . 35 HIS CA 1 1
14 7871 1 1 35 HIS CB C 9.005 -2.547 -3.322 1.00 . A A . 35 HIS CB 1 1
14 7872 1 1 35 HIS CD2 C 11.030 -0.987 -3.848 1.00 . A A . 35 HIS CD2 1 1
14 7873 1 1 35 HIS CE1 C 11.891 -0.851 -1.863 1.00 . A A . 35 HIS CE1 1 1
14 7874 1 1 35 HIS CG C 10.249 -1.758 -3.043 1.00 . A A . 35 HIS CG 1 1
14 7875 1 1 35 HIS H H 7.615 -0.084 -3.209 1.00 . A A . 35 HIS H 1 1
14 7876 1 1 35 HIS HA H 8.480 -2.021 -5.318 1.00 . A A . 35 HIS HA 1 1
14 7877 1 1 35 HIS HB2 H 8.473 -2.702 -2.392 1.00 . A A . 35 HIS HB2 1 1
14 7878 1 1 35 HIS HB3 H 9.285 -3.528 -3.712 1.00 . A A . 35 HIS HB3 1 1
14 7879 1 1 35 HIS HD1 H 10.514 -2.108 -0.949 1.00 . A A . 35 HIS HD1 1 1
14 7880 1 1 35 HIS HD2 H 10.868 -0.817 -4.907 1.00 . A A . 35 HIS HD2 1 1
14 7881 1 1 35 HIS HE1 H 12.536 -0.569 -1.037 1.00 . A A . 35 HIS HE1 1 1
14 7882 1 1 35 HIS N N 8.009 -0.422 -4.084 1.00 . A A . 35 HIS N 1 1
14 7883 1 1 35 HIS ND1 N 10.835 -1.653 -1.779 1.00 . A A . 35 HIS ND1 1 1
14 7884 1 1 35 HIS NE2 N 12.022 -0.442 -3.097 1.00 . A A . 35 HIS NE2 1 1
14 7885 1 1 35 HIS O O 5.802 -2.053 -3.585 1.00 . A A . 35 HIS O 1 1
14 7886 1 1 36 GLU C C 5.837 -5.520 -3.770 1.00 . A A . 36 GLU C 1 1
14 7887 1 1 36 GLU CA C 5.401 -4.497 -4.806 1.00 . A A . 36 GLU CA 1 1
14 7888 1 1 36 GLU CB C 5.030 -5.190 -6.119 1.00 . A A . 36 GLU CB 1 1
14 7889 1 1 36 GLU CD C 3.452 -3.355 -6.792 1.00 . A A . 36 GLU CD 1 1
14 7890 1 1 36 GLU CG C 4.608 -4.216 -7.210 1.00 . A A . 36 GLU CG 1 1
14 7891 1 1 36 GLU H H 7.326 -3.980 -5.536 1.00 . A A . 36 GLU H 1 1
14 7892 1 1 36 GLU HA H 4.553 -3.925 -4.429 1.00 . A A . 36 GLU HA 1 1
14 7893 1 1 36 GLU HB2 H 5.890 -5.760 -6.471 1.00 . A A . 36 GLU HB2 1 1
14 7894 1 1 36 GLU HB3 H 4.211 -5.884 -5.929 1.00 . A A . 36 GLU HB3 1 1
14 7895 1 1 36 GLU HG2 H 5.451 -3.571 -7.453 1.00 . A A . 36 GLU HG2 1 1
14 7896 1 1 36 GLU HG3 H 4.333 -4.777 -8.101 1.00 . A A . 36 GLU HG3 1 1
14 7897 1 1 36 GLU N N 6.561 -3.637 -4.979 1.00 . A A . 36 GLU N 1 1
14 7898 1 1 36 GLU O O 6.999 -5.918 -3.759 1.00 . A A . 36 GLU O 1 1
14 7899 1 1 36 GLU OE1 O 2.363 -4.020 -6.568 1.00 . A A . 36 GLU OE1 1 1
14 7900 1 1 36 GLU OE2 O 3.532 -2.176 -6.650 1.00 . A A . 36 GLU OE2 1 1
14 7901 1 1 37 GLY C C 5.696 -6.130 -0.586 1.00 . A A . 37 GLY C 1 1
14 7902 1 1 37 GLY CA C 5.276 -6.864 -1.844 1.00 . A A . 37 GLY CA 1 1
14 7903 1 1 37 GLY H H 3.980 -5.563 -2.925 1.00 . A A . 37 GLY H 1 1
14 7904 1 1 37 GLY HA2 H 4.408 -7.482 -1.619 1.00 . A A . 37 GLY HA2 1 1
14 7905 1 1 37 GLY HA3 H 6.092 -7.507 -2.175 1.00 . A A . 37 GLY HA3 1 1
14 7906 1 1 37 GLY N N 4.930 -5.930 -2.900 1.00 . A A . 37 GLY N 1 1
14 7907 1 1 37 GLY O O 5.762 -4.902 -0.557 1.00 . A A . 37 GLY O 1 1
14 7908 1 1 38 GLU C C 7.751 -5.855 1.859 1.00 . A A . 38 GLU C 1 1
14 7909 1 1 38 GLU CA C 6.288 -6.309 1.766 1.00 . A A . 38 GLU CA 1 1
14 7910 1 1 38 GLU CB C 6.031 -7.338 2.876 1.00 . A A . 38 GLU CB 1 1
14 7911 1 1 38 GLU CD C 4.334 -8.712 4.127 1.00 . A A . 38 GLU CD 1 1
14 7912 1 1 38 GLU CG C 4.582 -7.815 2.951 1.00 . A A . 38 GLU CG 1 1
14 7913 1 1 38 GLU H H 5.847 -7.888 0.403 1.00 . A A . 38 GLU H 1 1
14 7914 1 1 38 GLU HA H 5.652 -5.445 1.943 1.00 . A A . 38 GLU HA 1 1
14 7915 1 1 38 GLU HB2 H 6.676 -8.198 2.710 1.00 . A A . 38 GLU HB2 1 1
14 7916 1 1 38 GLU HB3 H 6.297 -6.890 3.834 1.00 . A A . 38 GLU HB3 1 1
14 7917 1 1 38 GLU HG2 H 3.929 -6.949 3.033 1.00 . A A . 38 GLU HG2 1 1
14 7918 1 1 38 GLU HG3 H 4.333 -8.356 2.041 1.00 . A A . 38 GLU HG3 1 1
14 7919 1 1 38 GLU N N 5.930 -6.887 0.474 1.00 . A A . 38 GLU N 1 1
14 7920 1 1 38 GLU O O 8.622 -6.346 1.149 1.00 . A A . 38 GLU O 1 1
14 7921 1 1 38 GLU OE1 O 4.812 -9.797 4.247 1.00 . A A . 38 GLU OE1 1 1
14 7922 1 1 38 GLU OE2 O 3.536 -8.208 5.000 1.00 . A A . 38 GLU OE2 1 1
14 7923 1 1 39 CYS C C 9.385 -4.839 4.726 1.00 . A A . 39 CYS C 1 1
14 7924 1 1 39 CYS CA C 9.327 -4.540 3.230 1.00 . A A . 39 CYS CA 1 1
14 7925 1 1 39 CYS CB C 9.508 -3.030 3.025 1.00 . A A . 39 CYS CB 1 1
14 7926 1 1 39 CYS H H 7.220 -4.628 3.371 1.00 . A A . 39 CYS H 1 1
14 7927 1 1 39 CYS HA H 10.104 -5.095 2.705 1.00 . A A . 39 CYS HA 1 1
14 7928 1 1 39 CYS HB2 H 8.613 -2.522 3.385 1.00 . A A . 39 CYS HB2 1 1
14 7929 1 1 39 CYS HB3 H 10.347 -2.696 3.638 1.00 . A A . 39 CYS HB3 1 1
14 7930 1 1 39 CYS N N 7.993 -4.973 2.816 1.00 . A A . 39 CYS N 1 1
14 7931 1 1 39 CYS O O 8.363 -5.192 5.325 1.00 . A A . 39 CYS O 1 1
14 7932 1 1 39 CYS SG S 9.831 -2.515 1.313 1.00 . A A . 39 CYS SG 1 1
14 7933 1 1 40 LEU C C 10.484 -3.426 7.396 1.00 . A A . 40 LEU C 1 1
14 7934 1 1 40 LEU CA C 10.717 -4.810 6.771 1.00 . A A . 40 LEU CA 1 1
14 7935 1 1 40 LEU CB C 12.129 -5.336 7.109 1.00 . A A . 40 LEU CB 1 1
14 7936 1 1 40 LEU CD1 C 12.399 -7.268 5.416 1.00 . A A . 40 LEU CD1 1 1
14 7937 1 1 40 LEU CD2 C 13.791 -7.164 7.479 1.00 . A A . 40 LEU CD2 1 1
14 7938 1 1 40 LEU CG C 12.420 -6.838 6.890 1.00 . A A . 40 LEU CG 1 1
14 7939 1 1 40 LEU H H 11.345 -4.351 4.794 1.00 . A A . 40 LEU H 1 1
14 7940 1 1 40 LEU HA H 9.970 -5.499 7.163 1.00 . A A . 40 LEU HA 1 1
14 7941 1 1 40 LEU HB2 H 12.855 -4.755 6.542 1.00 . A A . 40 LEU HB2 1 1
14 7942 1 1 40 LEU HB3 H 12.301 -5.126 8.165 1.00 . A A . 40 LEU HB3 1 1
14 7943 1 1 40 LEU HD11 H 13.079 -6.644 4.838 1.00 . A A . 40 LEU HD11 1 1
14 7944 1 1 40 LEU HD12 H 11.389 -7.169 5.024 1.00 . A A . 40 LEU HD12 1 1
14 7945 1 1 40 LEU HD13 H 12.706 -8.312 5.335 1.00 . A A . 40 LEU HD13 1 1
14 7946 1 1 40 LEU HD21 H 13.992 -8.229 7.371 1.00 . A A . 40 LEU HD21 1 1
14 7947 1 1 40 LEU HD22 H 13.803 -6.907 8.538 1.00 . A A . 40 LEU HD22 1 1
14 7948 1 1 40 LEU HD23 H 14.563 -6.594 6.959 1.00 . A A . 40 LEU HD23 1 1
14 7949 1 1 40 LEU HG H 11.671 -7.417 7.427 1.00 . A A . 40 LEU HG 1 1
14 7950 1 1 40 LEU N N 10.552 -4.660 5.325 1.00 . A A . 40 LEU N 1 1
14 7951 1 1 40 LEU O O 9.999 -3.344 8.542 1.00 . A A . 40 LEU O 1 1
14 7952 1 1 40 LEU OXT O 10.750 -2.430 6.692 1.00 . A A . 40 LEU OXT 1 1
15 7953 1 1 1 GLU C C -17.639 8.909 -4.856 1.00 . A A . 1 GLU C 1 1
15 7954 1 1 1 GLU CA C -17.218 9.515 -6.194 1.00 . A A . 1 GLU CA 1 1
15 7955 1 1 1 GLU CB C -18.126 9.032 -7.355 1.00 . A A . 1 GLU CB 1 1
15 7956 1 1 1 GLU CD C -17.838 6.489 -7.247 1.00 . A A . 1 GLU CD 1 1
15 7957 1 1 1 GLU CG C -18.816 7.636 -7.210 1.00 . A A . 1 GLU CG 1 1
15 7958 1 1 1 GLU H1 H -15.489 9.749 -7.303 1.00 . A A . 1 GLU H1 1 1
15 7959 1 1 1 GLU H2 H -15.209 9.492 -5.698 1.00 . A A . 1 GLU H2 1 1
15 7960 1 1 1 GLU H3 H -15.663 8.235 -6.671 1.00 . A A . 1 GLU H3 1 1
15 7961 1 1 1 GLU HA H -17.331 10.597 -6.111 1.00 . A A . 1 GLU HA 1 1
15 7962 1 1 1 GLU HB2 H -18.915 9.772 -7.484 1.00 . A A . 1 GLU HB2 1 1
15 7963 1 1 1 GLU HB3 H -17.533 9.027 -8.269 1.00 . A A . 1 GLU HB3 1 1
15 7964 1 1 1 GLU HG2 H -19.373 7.601 -6.274 1.00 . A A . 1 GLU HG2 1 1
15 7965 1 1 1 GLU HG3 H -19.522 7.513 -8.030 1.00 . A A . 1 GLU HG3 1 1
15 7966 1 1 1 GLU N N -15.779 9.226 -6.489 1.00 . A A . 1 GLU N 1 1
15 7967 1 1 1 GLU O O -18.500 9.450 -4.188 1.00 . A A . 1 GLU O 1 1
15 7968 1 1 1 GLU OE1 O -16.643 6.636 -7.277 1.00 . A A . 1 GLU OE1 1 1
15 7969 1 1 1 GLU OE2 O -18.402 5.327 -7.209 1.00 . A A . 1 GLU OE2 1 1
15 7970 1 1 2 ALA C C -16.022 6.368 -2.915 1.00 . A A . 2 ALA C 1 1
15 7971 1 1 2 ALA CA C -17.303 7.136 -3.203 1.00 . A A . 2 ALA CA 1 1
15 7972 1 1 2 ALA CB C -18.497 6.173 -3.355 1.00 . A A . 2 ALA CB 1 1
15 7973 1 1 2 ALA H H -16.304 7.371 -5.042 1.00 . A A . 2 ALA H 1 1
15 7974 1 1 2 ALA HA H -17.497 7.865 -2.413 1.00 . A A . 2 ALA HA 1 1
15 7975 1 1 2 ALA HB1 H -18.273 5.424 -4.116 1.00 . A A . 2 ALA HB1 1 1
15 7976 1 1 2 ALA HB2 H -18.690 5.672 -2.405 1.00 . A A . 2 ALA HB2 1 1
15 7977 1 1 2 ALA HB3 H -19.386 6.736 -3.646 1.00 . A A . 2 ALA HB3 1 1
15 7978 1 1 2 ALA N N -17.021 7.802 -4.466 1.00 . A A . 2 ALA N 1 1
15 7979 1 1 2 ALA O O -15.134 6.346 -3.770 1.00 . A A . 2 ALA O 1 1
15 7980 1 1 3 ALA C C -14.969 3.610 -2.361 1.00 . A A . 3 ALA C 1 1
15 7981 1 1 3 ALA CA C -14.797 4.854 -1.481 1.00 . A A . 3 ALA CA 1 1
15 7982 1 1 3 ALA CB C -14.770 4.473 0.006 1.00 . A A . 3 ALA CB 1 1
15 7983 1 1 3 ALA H H -16.686 5.760 -1.098 1.00 . A A . 3 ALA H 1 1
15 7984 1 1 3 ALA HA H -13.871 5.365 -1.747 1.00 . A A . 3 ALA HA 1 1
15 7985 1 1 3 ALA HB1 H -14.684 5.375 0.615 1.00 . A A . 3 ALA HB1 1 1
15 7986 1 1 3 ALA HB2 H -15.689 3.944 0.267 1.00 . A A . 3 ALA HB2 1 1
15 7987 1 1 3 ALA HB3 H -13.917 3.824 0.202 1.00 . A A . 3 ALA HB3 1 1
15 7988 1 1 3 ALA N N -15.932 5.721 -1.764 1.00 . A A . 3 ALA N 1 1
15 7989 1 1 3 ALA O O -16.064 3.067 -2.452 1.00 . A A . 3 ALA O 1 1
15 7990 1 1 4 VAL C C -12.914 0.985 -3.612 1.00 . A A . 4 VAL C 1 1
15 7991 1 1 4 VAL CA C -13.947 2.055 -3.953 1.00 . A A . 4 VAL CA 1 1
15 7992 1 1 4 VAL CB C -13.732 2.520 -5.431 1.00 . A A . 4 VAL CB 1 1
15 7993 1 1 4 VAL CG1 C -14.882 3.438 -5.879 1.00 . A A . 4 VAL CG1 1 1
15 7994 1 1 4 VAL CG2 C -12.382 3.257 -5.592 1.00 . A A . 4 VAL CG2 1 1
15 7995 1 1 4 VAL H H -13.031 3.696 -2.940 1.00 . A A . 4 VAL H 1 1
15 7996 1 1 4 VAL HA H -14.936 1.588 -3.886 1.00 . A A . 4 VAL HA 1 1
15 7997 1 1 4 VAL HB H -13.727 1.641 -6.074 1.00 . A A . 4 VAL HB 1 1
15 7998 1 1 4 VAL HG11 H -14.864 4.365 -5.310 1.00 . A A . 4 VAL HG11 1 1
15 7999 1 1 4 VAL HG12 H -14.773 3.665 -6.940 1.00 . A A . 4 VAL HG12 1 1
15 8000 1 1 4 VAL HG13 H -15.836 2.933 -5.717 1.00 . A A . 4 VAL HG13 1 1
15 8001 1 1 4 VAL HG21 H -12.384 4.178 -5.010 1.00 . A A . 4 VAL HG21 1 1
15 8002 1 1 4 VAL HG22 H -11.567 2.613 -5.262 1.00 . A A . 4 VAL HG22 1 1
15 8003 1 1 4 VAL HG23 H -12.231 3.502 -6.644 1.00 . A A . 4 VAL HG23 1 1
15 8004 1 1 4 VAL N N -13.898 3.194 -3.022 1.00 . A A . 4 VAL N 1 1
15 8005 1 1 4 VAL O O -12.782 -0.011 -4.315 1.00 . A A . 4 VAL O 1 1
15 8006 1 1 5 CYS C C -11.618 -0.930 -1.460 1.00 . A A . 5 CYS C 1 1
15 8007 1 1 5 CYS CA C -11.073 0.272 -2.222 1.00 . A A . 5 CYS CA 1 1
15 8008 1 1 5 CYS CB C -10.027 0.969 -1.355 1.00 . A A . 5 CYS CB 1 1
15 8009 1 1 5 CYS H H -12.276 2.016 -1.989 1.00 . A A . 5 CYS H 1 1
15 8010 1 1 5 CYS HA H -10.602 -0.075 -3.141 1.00 . A A . 5 CYS HA 1 1
15 8011 1 1 5 CYS HB2 H -10.505 1.307 -0.434 1.00 . A A . 5 CYS HB2 1 1
15 8012 1 1 5 CYS HB3 H -9.253 0.247 -1.095 1.00 . A A . 5 CYS HB3 1 1
15 8013 1 1 5 CYS N N -12.140 1.205 -2.560 1.00 . A A . 5 CYS N 1 1
15 8014 1 1 5 CYS O O -12.457 -0.792 -0.573 1.00 . A A . 5 CYS O 1 1
15 8015 1 1 5 CYS SG S -9.248 2.397 -2.176 1.00 . A A . 5 CYS SG 1 1
15 8016 1 1 6 THR C C -10.423 -3.628 -0.029 1.00 . A A . 6 THR C 1 1
15 8017 1 1 6 THR CA C -11.449 -3.336 -1.118 1.00 . A A . 6 THR CA 1 1
15 8018 1 1 6 THR CB C -11.409 -4.479 -2.132 1.00 . A A . 6 THR CB 1 1
15 8019 1 1 6 THR CG2 C -12.488 -4.317 -3.191 1.00 . A A . 6 THR CG2 1 1
15 8020 1 1 6 THR H H -10.408 -2.162 -2.516 1.00 . A A . 6 THR H 1 1
15 8021 1 1 6 THR HA H -12.446 -3.262 -0.679 1.00 . A A . 6 THR HA 1 1
15 8022 1 1 6 THR HB H -11.540 -5.421 -1.620 1.00 . A A . 6 THR HB 1 1
15 8023 1 1 6 THR HG1 H -10.153 -5.094 -3.517 1.00 . A A . 6 THR HG1 1 1
15 8024 1 1 6 THR HG21 H -12.306 -3.414 -3.777 1.00 . A A . 6 THR HG21 1 1
15 8025 1 1 6 THR HG22 H -13.466 -4.247 -2.715 1.00 . A A . 6 THR HG22 1 1
15 8026 1 1 6 THR HG23 H -12.475 -5.181 -3.855 1.00 . A A . 6 THR HG23 1 1
15 8027 1 1 6 THR N N -11.095 -2.098 -1.784 1.00 . A A . 6 THR N 1 1
15 8028 1 1 6 THR O O -9.344 -3.037 -0.006 1.00 . A A . 6 THR O 1 1
15 8029 1 1 6 THR OG1 O -10.138 -4.458 -2.785 1.00 . A A . 6 THR OG1 1 1
15 8030 1 1 7 THR C C -8.887 -6.132 1.391 1.00 . A A . 7 THR C 1 1
15 8031 1 1 7 THR CA C -9.796 -5.008 1.888 1.00 . A A . 7 THR CA 1 1
15 8032 1 1 7 THR CB C -10.579 -5.510 3.118 1.00 . A A . 7 THR CB 1 1
15 8033 1 1 7 THR CG2 C -11.390 -4.383 3.745 1.00 . A A . 7 THR CG2 1 1
15 8034 1 1 7 THR H H -11.615 -5.061 0.782 1.00 . A A . 7 THR H 1 1
15 8035 1 1 7 THR HA H -9.174 -4.164 2.178 1.00 . A A . 7 THR HA 1 1
15 8036 1 1 7 THR HB H -9.887 -5.910 3.859 1.00 . A A . 7 THR HB 1 1
15 8037 1 1 7 THR HG1 H -11.069 -7.384 2.841 1.00 . A A . 7 THR HG1 1 1
15 8038 1 1 7 THR HG21 H -12.154 -4.040 3.048 1.00 . A A . 7 THR HG21 1 1
15 8039 1 1 7 THR HG22 H -10.733 -3.553 4.004 1.00 . A A . 7 THR HG22 1 1
15 8040 1 1 7 THR HG23 H -11.876 -4.751 4.649 1.00 . A A . 7 THR HG23 1 1
15 8041 1 1 7 THR N N -10.724 -4.585 0.836 1.00 . A A . 7 THR N 1 1
15 8042 1 1 7 THR O O -8.400 -6.949 2.165 1.00 . A A . 7 THR O 1 1
15 8043 1 1 7 THR OG1 O -11.491 -6.529 2.702 1.00 . A A . 7 THR OG1 1 1
15 8044 1 1 8 GLU C C -6.401 -7.045 -0.161 1.00 . A A . 8 GLU C 1 1
15 8045 1 1 8 GLU CA C -7.873 -7.225 -0.537 1.00 . A A . 8 GLU CA 1 1
15 8046 1 1 8 GLU CB C -8.064 -7.261 -2.064 1.00 . A A . 8 GLU CB 1 1
15 8047 1 1 8 GLU CD C -7.802 -6.059 -4.258 1.00 . A A . 8 GLU CD 1 1
15 8048 1 1 8 GLU CG C -7.357 -6.151 -2.826 1.00 . A A . 8 GLU CG 1 1
15 8049 1 1 8 GLU H H -9.112 -5.484 -0.507 1.00 . A A . 8 GLU H 1 1
15 8050 1 1 8 GLU HA H -8.203 -8.182 -0.140 1.00 . A A . 8 GLU HA 1 1
15 8051 1 1 8 GLU HB2 H -7.696 -8.217 -2.436 1.00 . A A . 8 GLU HB2 1 1
15 8052 1 1 8 GLU HB3 H -9.132 -7.205 -2.271 1.00 . A A . 8 GLU HB3 1 1
15 8053 1 1 8 GLU HG2 H -7.553 -5.209 -2.328 1.00 . A A . 8 GLU HG2 1 1
15 8054 1 1 8 GLU HG3 H -6.283 -6.335 -2.805 1.00 . A A . 8 GLU HG3 1 1
15 8055 1 1 8 GLU N N -8.696 -6.187 0.081 1.00 . A A . 8 GLU N 1 1
15 8056 1 1 8 GLU O O -5.860 -5.938 -0.208 1.00 . A A . 8 GLU O 1 1
15 8057 1 1 8 GLU OE1 O -8.944 -6.172 -4.614 1.00 . A A . 8 GLU OE1 1 1
15 8058 1 1 8 GLU OE2 O -6.841 -5.838 -5.081 1.00 . A A . 8 GLU OE2 1 1
15 8059 1 1 9 TRP C C -3.556 -7.863 -0.629 1.00 . A A . 9 TRP C 1 1
15 8060 1 1 9 TRP CA C -4.368 -8.119 0.639 1.00 . A A . 9 TRP CA 1 1
15 8061 1 1 9 TRP CB C -3.983 -9.469 1.261 1.00 . A A . 9 TRP CB 1 1
15 8062 1 1 9 TRP CD1 C -1.645 -10.519 1.015 1.00 . A A . 9 TRP CD1 1 1
15 8063 1 1 9 TRP CD2 C -1.716 -8.862 2.501 1.00 . A A . 9 TRP CD2 1 1
15 8064 1 1 9 TRP CE2 C -0.390 -9.393 2.455 1.00 . A A . 9 TRP CE2 1 1
15 8065 1 1 9 TRP CE3 C -1.980 -7.774 3.356 1.00 . A A . 9 TRP CE3 1 1
15 8066 1 1 9 TRP CG C -2.509 -9.624 1.566 1.00 . A A . 9 TRP CG 1 1
15 8067 1 1 9 TRP CH2 C 0.389 -7.803 4.066 1.00 . A A . 9 TRP CH2 1 1
15 8068 1 1 9 TRP CZ2 C 0.662 -8.870 3.231 1.00 . A A . 9 TRP CZ2 1 1
15 8069 1 1 9 TRP CZ3 C -0.921 -7.243 4.135 1.00 . A A . 9 TRP CZ3 1 1
15 8070 1 1 9 TRP H H -6.286 -8.991 0.332 1.00 . A A . 9 TRP H 1 1
15 8071 1 1 9 TRP HA H -4.174 -7.319 1.353 1.00 . A A . 9 TRP HA 1 1
15 8072 1 1 9 TRP HB2 H -4.545 -9.596 2.187 1.00 . A A . 9 TRP HB2 1 1
15 8073 1 1 9 TRP HB3 H -4.276 -10.265 0.575 1.00 . A A . 9 TRP HB3 1 1
15 8074 1 1 9 TRP HD1 H -1.916 -11.238 0.258 1.00 . A A . 9 TRP HD1 1 1
15 8075 1 1 9 TRP HE1 H 0.386 -10.987 1.275 1.00 . A A . 9 TRP HE1 1 1
15 8076 1 1 9 TRP HE3 H -2.968 -7.345 3.407 1.00 . A A . 9 TRP HE3 1 1
15 8077 1 1 9 TRP HH2 H 1.182 -7.380 4.667 1.00 . A A . 9 TRP HH2 1 1
15 8078 1 1 9 TRP HZ2 H 1.659 -9.282 3.164 1.00 . A A . 9 TRP HZ2 1 1
15 8079 1 1 9 TRP HZ3 H -1.106 -6.405 4.778 1.00 . A A . 9 TRP HZ3 1 1
15 8080 1 1 9 TRP N N -5.786 -8.124 0.287 1.00 . A A . 9 TRP N 1 1
15 8081 1 1 9 TRP NE1 N -0.396 -10.407 1.541 1.00 . A A . 9 TRP NE1 1 1
15 8082 1 1 9 TRP O O -3.488 -8.706 -1.516 1.00 . A A . 9 TRP O 1 1
15 8083 1 1 10 ASP C C -1.005 -5.498 -1.366 1.00 . A A . 10 ASP C 1 1
15 8084 1 1 10 ASP CA C -2.217 -6.262 -1.887 1.00 . A A . 10 ASP CA 1 1
15 8085 1 1 10 ASP CB C -3.063 -5.363 -2.798 1.00 . A A . 10 ASP CB 1 1
15 8086 1 1 10 ASP CG C -2.307 -4.866 -3.996 1.00 . A A . 10 ASP CG 1 1
15 8087 1 1 10 ASP H H -3.131 -5.991 0.010 1.00 . A A . 10 ASP H 1 1
15 8088 1 1 10 ASP HA H -1.890 -7.138 -2.444 1.00 . A A . 10 ASP HA 1 1
15 8089 1 1 10 ASP HB2 H -3.944 -5.907 -3.128 1.00 . A A . 10 ASP HB2 1 1
15 8090 1 1 10 ASP HB3 H -3.391 -4.499 -2.226 1.00 . A A . 10 ASP HB3 1 1
15 8091 1 1 10 ASP N N -3.020 -6.661 -0.741 1.00 . A A . 10 ASP N 1 1
15 8092 1 1 10 ASP O O -0.950 -4.265 -1.471 1.00 . A A . 10 ASP O 1 1
15 8093 1 1 10 ASP OD1 O -1.433 -5.696 -4.446 1.00 . A A . 10 ASP OD1 1 1
15 8094 1 1 10 ASP OD2 O -2.490 -3.787 -4.490 1.00 . A A . 10 ASP OD2 1 1
15 8095 1 1 11 PRO C C 1.938 -4.744 -1.087 1.00 . A A . 11 PRO C 1 1
15 8096 1 1 11 PRO CA C 1.039 -5.465 -0.118 1.00 . A A . 11 PRO CA 1 1
15 8097 1 1 11 PRO CB C 1.796 -6.547 0.658 1.00 . A A . 11 PRO CB 1 1
15 8098 1 1 11 PRO CD C 0.082 -7.656 -0.515 1.00 . A A . 11 PRO CD 1 1
15 8099 1 1 11 PRO CG C 1.500 -7.810 -0.067 1.00 . A A . 11 PRO CG 1 1
15 8100 1 1 11 PRO HA H 0.617 -4.746 0.579 1.00 . A A . 11 PRO HA 1 1
15 8101 1 1 11 PRO HB2 H 2.867 -6.343 0.670 1.00 . A A . 11 PRO HB2 1 1
15 8102 1 1 11 PRO HB3 H 1.407 -6.605 1.672 1.00 . A A . 11 PRO HB3 1 1
15 8103 1 1 11 PRO HD2 H -0.104 -8.233 -1.423 1.00 . A A . 11 PRO HD2 1 1
15 8104 1 1 11 PRO HD3 H -0.599 -7.946 0.286 1.00 . A A . 11 PRO HD3 1 1
15 8105 1 1 11 PRO HG2 H 2.152 -7.929 -0.921 1.00 . A A . 11 PRO HG2 1 1
15 8106 1 1 11 PRO HG3 H 1.603 -8.663 0.598 1.00 . A A . 11 PRO HG3 1 1
15 8107 1 1 11 PRO N N -0.040 -6.209 -0.765 1.00 . A A . 11 PRO N 1 1
15 8108 1 1 11 PRO O O 2.313 -5.267 -2.141 1.00 . A A . 11 PRO O 1 1
15 8109 1 1 12 VAL C C 4.093 -2.025 -0.440 1.00 . A A . 12 VAL C 1 1
15 8110 1 1 12 VAL CA C 3.211 -2.700 -1.472 1.00 . A A . 12 VAL CA 1 1
15 8111 1 1 12 VAL CB C 2.466 -1.638 -2.336 1.00 . A A . 12 VAL CB 1 1
15 8112 1 1 12 VAL CG1 C 1.674 -2.320 -3.468 1.00 . A A . 12 VAL CG1 1 1
15 8113 1 1 12 VAL CG2 C 1.510 -0.793 -1.481 1.00 . A A . 12 VAL CG2 1 1
15 8114 1 1 12 VAL H H 1.922 -3.150 0.158 1.00 . A A . 12 VAL H 1 1
15 8115 1 1 12 VAL HA H 3.827 -3.324 -2.116 1.00 . A A . 12 VAL HA 1 1
15 8116 1 1 12 VAL HB H 3.206 -0.979 -2.785 1.00 . A A . 12 VAL HB 1 1
15 8117 1 1 12 VAL HG11 H 0.874 -2.932 -3.046 1.00 . A A . 12 VAL HG11 1 1
15 8118 1 1 12 VAL HG12 H 1.241 -1.564 -4.117 1.00 . A A . 12 VAL HG12 1 1
15 8119 1 1 12 VAL HG13 H 2.340 -2.954 -4.050 1.00 . A A . 12 VAL HG13 1 1
15 8120 1 1 12 VAL HG21 H 2.062 -0.315 -0.673 1.00 . A A . 12 VAL HG21 1 1
15 8121 1 1 12 VAL HG22 H 1.057 -0.025 -2.103 1.00 . A A . 12 VAL HG22 1 1
15 8122 1 1 12 VAL HG23 H 0.724 -1.424 -1.059 1.00 . A A . 12 VAL HG23 1 1
15 8123 1 1 12 VAL N N 2.290 -3.529 -0.710 1.00 . A A . 12 VAL N 1 1
15 8124 1 1 12 VAL O O 3.711 -1.923 0.728 1.00 . A A . 12 VAL O 1 1
15 8125 1 1 13 CYS C C 6.383 0.504 -0.431 1.00 . A A . 13 CYS C 1 1
15 8126 1 1 13 CYS CA C 6.202 -0.924 0.045 1.00 . A A . 13 CYS CA 1 1
15 8127 1 1 13 CYS CB C 7.541 -1.655 0.020 1.00 . A A . 13 CYS CB 1 1
15 8128 1 1 13 CYS H H 5.527 -1.678 -1.833 1.00 . A A . 13 CYS H 1 1
15 8129 1 1 13 CYS HA H 5.808 -0.925 1.059 1.00 . A A . 13 CYS HA 1 1
15 8130 1 1 13 CYS HB2 H 7.361 -2.719 0.180 1.00 . A A . 13 CYS HB2 1 1
15 8131 1 1 13 CYS HB3 H 7.979 -1.523 -0.963 1.00 . A A . 13 CYS HB3 1 1
15 8132 1 1 13 CYS N N 5.264 -1.577 -0.855 1.00 . A A . 13 CYS N 1 1
15 8133 1 1 13 CYS O O 6.771 0.732 -1.578 1.00 . A A . 13 CYS O 1 1
15 8134 1 1 13 CYS SG S 8.736 -1.072 1.262 1.00 . A A . 13 CYS SG 1 1
15 8135 1 1 14 GLY C C 7.698 3.276 0.113 1.00 . A A . 14 GLY C 1 1
15 8136 1 1 14 GLY CA C 6.243 2.862 0.063 1.00 . A A . 14 GLY CA 1 1
15 8137 1 1 14 GLY H H 5.783 1.227 1.373 1.00 . A A . 14 GLY H 1 1
15 8138 1 1 14 GLY HA2 H 5.864 3.010 -0.947 1.00 . A A . 14 GLY HA2 1 1
15 8139 1 1 14 GLY HA3 H 5.671 3.483 0.751 1.00 . A A . 14 GLY HA3 1 1
15 8140 1 1 14 GLY N N 6.092 1.464 0.432 1.00 . A A . 14 GLY N 1 1
15 8141 1 1 14 GLY O O 8.524 2.549 0.656 1.00 . A A . 14 GLY O 1 1
15 8142 1 1 15 LYS C C 9.927 5.248 1.011 1.00 . A A . 15 LYS C 1 1
15 8143 1 1 15 LYS CA C 9.408 4.957 -0.394 1.00 . A A . 15 LYS CA 1 1
15 8144 1 1 15 LYS CB C 9.543 6.200 -1.279 1.00 . A A . 15 LYS CB 1 1
15 8145 1 1 15 LYS CD C 9.671 7.066 -3.672 1.00 . A A . 15 LYS CD 1 1
15 8146 1 1 15 LYS CE C 11.172 7.057 -3.995 1.00 . A A . 15 LYS CE 1 1
15 8147 1 1 15 LYS CG C 9.276 5.909 -2.761 1.00 . A A . 15 LYS CG 1 1
15 8148 1 1 15 LYS H H 7.298 5.017 -0.855 1.00 . A A . 15 LYS H 1 1
15 8149 1 1 15 LYS HA H 10.053 4.185 -0.810 1.00 . A A . 15 LYS HA 1 1
15 8150 1 1 15 LYS HB2 H 8.845 6.964 -0.934 1.00 . A A . 15 LYS HB2 1 1
15 8151 1 1 15 LYS HB3 H 10.555 6.584 -1.175 1.00 . A A . 15 LYS HB3 1 1
15 8152 1 1 15 LYS HD2 H 9.111 6.987 -4.604 1.00 . A A . 15 LYS HD2 1 1
15 8153 1 1 15 LYS HD3 H 9.411 8.007 -3.185 1.00 . A A . 15 LYS HD3 1 1
15 8154 1 1 15 LYS HE2 H 11.428 7.990 -4.501 1.00 . A A . 15 LYS HE2 1 1
15 8155 1 1 15 LYS HE3 H 11.741 6.995 -3.065 1.00 . A A . 15 LYS HE3 1 1
15 8156 1 1 15 LYS HG2 H 9.832 5.025 -3.056 1.00 . A A . 15 LYS HG2 1 1
15 8157 1 1 15 LYS HG3 H 8.222 5.709 -2.895 1.00 . A A . 15 LYS HG3 1 1
15 8158 1 1 15 LYS HZ1 H 11.408 5.018 -4.387 1.00 . A A . 15 LYS HZ1 1 1
15 8159 1 1 15 LYS HZ2 H 12.520 5.966 -5.146 1.00 . A A . 15 LYS HZ2 1 1
15 8160 1 1 15 LYS HZ3 H 10.973 5.898 -5.714 1.00 . A A . 15 LYS HZ3 1 1
15 8161 1 1 15 LYS N N 8.022 4.454 -0.405 1.00 . A A . 15 LYS N 1 1
15 8162 1 1 15 LYS NZ N 11.548 5.898 -4.885 1.00 . A A . 15 LYS NZ 1 1
15 8163 1 1 15 LYS O O 11.121 5.361 1.218 1.00 . A A . 15 LYS O 1 1
15 8164 1 1 16 ASP C C 9.926 4.033 3.928 1.00 . A A . 16 ASP C 1 1
15 8165 1 1 16 ASP CA C 9.424 5.382 3.396 1.00 . A A . 16 ASP CA 1 1
15 8166 1 1 16 ASP CB C 8.245 5.867 4.256 1.00 . A A . 16 ASP CB 1 1
15 8167 1 1 16 ASP CG C 7.881 7.300 3.982 1.00 . A A . 16 ASP CG 1 1
15 8168 1 1 16 ASP H H 8.058 5.154 1.764 1.00 . A A . 16 ASP H 1 1
15 8169 1 1 16 ASP HA H 10.236 6.108 3.475 1.00 . A A . 16 ASP HA 1 1
15 8170 1 1 16 ASP HB2 H 7.379 5.235 4.063 1.00 . A A . 16 ASP HB2 1 1
15 8171 1 1 16 ASP HB3 H 8.517 5.775 5.307 1.00 . A A . 16 ASP HB3 1 1
15 8172 1 1 16 ASP N N 9.029 5.258 1.987 1.00 . A A . 16 ASP N 1 1
15 8173 1 1 16 ASP O O 10.282 3.911 5.095 1.00 . A A . 16 ASP O 1 1
15 8174 1 1 16 ASP OD1 O 8.471 7.998 3.208 1.00 . A A . 16 ASP OD1 1 1
15 8175 1 1 16 ASP OD2 O 6.843 7.702 4.643 1.00 . A A . 16 ASP OD2 1 1
15 8176 1 1 17 GLY C C 9.472 0.858 4.233 1.00 . A A . 17 GLY C 1 1
15 8177 1 1 17 GLY CA C 10.444 1.708 3.444 1.00 . A A . 17 GLY CA 1 1
15 8178 1 1 17 GLY H H 9.617 3.150 2.118 1.00 . A A . 17 GLY H 1 1
15 8179 1 1 17 GLY HA2 H 10.714 1.167 2.529 1.00 . A A . 17 GLY HA2 1 1
15 8180 1 1 17 GLY HA3 H 11.341 1.838 4.038 1.00 . A A . 17 GLY HA3 1 1
15 8181 1 1 17 GLY N N 9.935 3.016 3.073 1.00 . A A . 17 GLY N 1 1
15 8182 1 1 17 GLY O O 9.892 -0.077 4.891 1.00 . A A . 17 GLY O 1 1
15 8183 1 1 18 LYS C C 6.071 -0.110 4.194 1.00 . A A . 18 LYS C 1 1
15 8184 1 1 18 LYS CA C 7.193 0.482 5.031 1.00 . A A . 18 LYS CA 1 1
15 8185 1 1 18 LYS CB C 6.595 1.413 6.098 1.00 . A A . 18 LYS CB 1 1
15 8186 1 1 18 LYS CD C 8.527 1.140 7.796 1.00 . A A . 18 LYS CD 1 1
15 8187 1 1 18 LYS CE C 10.009 1.527 7.698 1.00 . A A . 18 LYS CE 1 1
15 8188 1 1 18 LYS CG C 7.636 2.123 7.002 1.00 . A A . 18 LYS CG 1 1
15 8189 1 1 18 LYS H H 7.881 1.973 3.653 1.00 . A A . 18 LYS H 1 1
15 8190 1 1 18 LYS HA H 7.693 -0.345 5.534 1.00 . A A . 18 LYS HA 1 1
15 8191 1 1 18 LYS HB2 H 6.001 2.176 5.590 1.00 . A A . 18 LYS HB2 1 1
15 8192 1 1 18 LYS HB3 H 5.924 0.830 6.731 1.00 . A A . 18 LYS HB3 1 1
15 8193 1 1 18 LYS HD2 H 8.223 1.140 8.843 1.00 . A A . 18 LYS HD2 1 1
15 8194 1 1 18 LYS HD3 H 8.404 0.134 7.405 1.00 . A A . 18 LYS HD3 1 1
15 8195 1 1 18 LYS HE2 H 10.193 1.993 6.728 1.00 . A A . 18 LYS HE2 1 1
15 8196 1 1 18 LYS HE3 H 10.249 2.243 8.485 1.00 . A A . 18 LYS HE3 1 1
15 8197 1 1 18 LYS HG2 H 8.269 2.752 6.380 1.00 . A A . 18 LYS HG2 1 1
15 8198 1 1 18 LYS HG3 H 7.109 2.765 7.708 1.00 . A A . 18 LYS HG3 1 1
15 8199 1 1 18 LYS HZ1 H 11.860 0.587 7.822 1.00 . A A . 18 LYS HZ1 1 1
15 8200 1 1 18 LYS HZ2 H 10.721 -0.318 7.041 1.00 . A A . 18 LYS HZ2 1 1
15 8201 1 1 18 LYS HZ3 H 10.674 -0.182 8.675 1.00 . A A . 18 LYS HZ3 1 1
15 8202 1 1 18 LYS N N 8.186 1.200 4.217 1.00 . A A . 18 LYS N 1 1
15 8203 1 1 18 LYS NZ N 10.890 0.317 7.824 1.00 . A A . 18 LYS NZ 1 1
15 8204 1 1 18 LYS O O 5.694 0.446 3.157 1.00 . A A . 18 LYS O 1 1
15 8205 1 1 19 THR C C 3.125 -1.338 4.241 1.00 . A A . 19 THR C 1 1
15 8206 1 1 19 THR CA C 4.482 -1.958 3.973 1.00 . A A . 19 THR CA 1 1
15 8207 1 1 19 THR CB C 4.413 -3.426 4.464 1.00 . A A . 19 THR CB 1 1
15 8208 1 1 19 THR CG2 C 3.343 -4.235 3.732 1.00 . A A . 19 THR CG2 1 1
15 8209 1 1 19 THR H H 5.924 -1.641 5.502 1.00 . A A . 19 THR H 1 1
15 8210 1 1 19 THR HA H 4.672 -1.954 2.903 1.00 . A A . 19 THR HA 1 1
15 8211 1 1 19 THR HB H 4.208 -3.442 5.535 1.00 . A A . 19 THR HB 1 1
15 8212 1 1 19 THR HG1 H 6.087 -4.266 5.058 1.00 . A A . 19 THR HG1 1 1
15 8213 1 1 19 THR HG21 H 3.487 -4.151 2.655 1.00 . A A . 19 THR HG21 1 1
15 8214 1 1 19 THR HG22 H 2.352 -3.867 3.998 1.00 . A A . 19 THR HG22 1 1
15 8215 1 1 19 THR HG23 H 3.418 -5.280 4.028 1.00 . A A . 19 THR HG23 1 1
15 8216 1 1 19 THR N N 5.559 -1.241 4.652 1.00 . A A . 19 THR N 1 1
15 8217 1 1 19 THR O O 2.777 -1.047 5.381 1.00 . A A . 19 THR O 1 1
15 8218 1 1 19 THR OG1 O 5.663 -4.054 4.211 1.00 . A A . 19 THR OG1 1 1
15 8219 1 1 20 TYR C C 0.144 -2.052 2.844 1.00 . A A . 20 TYR C 1 1
15 8220 1 1 20 TYR CA C 0.934 -0.842 3.303 1.00 . A A . 20 TYR CA 1 1
15 8221 1 1 20 TYR CB C 0.658 0.385 2.457 1.00 . A A . 20 TYR CB 1 1
15 8222 1 1 20 TYR CD1 C 2.613 1.947 2.922 1.00 . A A . 20 TYR CD1 1 1
15 8223 1 1 20 TYR CD2 C 0.455 2.454 3.897 1.00 . A A . 20 TYR CD2 1 1
15 8224 1 1 20 TYR CE1 C 3.171 3.089 3.550 1.00 . A A . 20 TYR CE1 1 1
15 8225 1 1 20 TYR CE2 C 1.010 3.594 4.531 1.00 . A A . 20 TYR CE2 1 1
15 8226 1 1 20 TYR CG C 1.249 1.622 3.089 1.00 . A A . 20 TYR CG 1 1
15 8227 1 1 20 TYR CZ C 2.365 3.899 4.350 1.00 . A A . 20 TYR CZ 1 1
15 8228 1 1 20 TYR H H 2.683 -1.487 2.270 1.00 . A A . 20 TYR H 1 1
15 8229 1 1 20 TYR HA H 0.687 -0.628 4.340 1.00 . A A . 20 TYR HA 1 1
15 8230 1 1 20 TYR HB2 H 1.081 0.242 1.465 1.00 . A A . 20 TYR HB2 1 1
15 8231 1 1 20 TYR HB3 H -0.420 0.518 2.367 1.00 . A A . 20 TYR HB3 1 1
15 8232 1 1 20 TYR HD1 H 3.246 1.313 2.322 1.00 . A A . 20 TYR HD1 1 1
15 8233 1 1 20 TYR HD2 H -0.590 2.212 4.046 1.00 . A A . 20 TYR HD2 1 1
15 8234 1 1 20 TYR HE1 H 4.215 3.324 3.421 1.00 . A A . 20 TYR HE1 1 1
15 8235 1 1 20 TYR HE2 H 0.394 4.218 5.158 1.00 . A A . 20 TYR HE2 1 1
15 8236 1 1 20 TYR HH H 2.272 5.490 5.481 1.00 . A A . 20 TYR HH 1 1
15 8237 1 1 20 TYR N N 2.332 -1.225 3.189 1.00 . A A . 20 TYR N 1 1
15 8238 1 1 20 TYR O O 0.555 -2.737 1.909 1.00 . A A . 20 TYR O 1 1
15 8239 1 1 20 TYR OH O 2.914 4.993 4.969 1.00 . A A . 20 TYR OH 1 1
15 8240 1 1 21 SER C C -2.233 -3.709 1.940 1.00 . A A . 21 SER C 1 1
15 8241 1 1 21 SER CA C -1.664 -3.612 3.347 1.00 . A A . 21 SER CA 1 1
15 8242 1 1 21 SER CB C -2.789 -3.726 4.373 1.00 . A A . 21 SER CB 1 1
15 8243 1 1 21 SER H H -1.205 -1.779 4.335 1.00 . A A . 21 SER H 1 1
15 8244 1 1 21 SER HA H -0.980 -4.451 3.486 1.00 . A A . 21 SER HA 1 1
15 8245 1 1 21 SER HB2 H -3.489 -4.504 4.063 1.00 . A A . 21 SER HB2 1 1
15 8246 1 1 21 SER HB3 H -2.359 -3.996 5.339 1.00 . A A . 21 SER HB3 1 1
15 8247 1 1 21 SER HG H -4.047 -2.537 5.275 1.00 . A A . 21 SER HG 1 1
15 8248 1 1 21 SER N N -0.921 -2.372 3.570 1.00 . A A . 21 SER N 1 1
15 8249 1 1 21 SER O O -2.012 -4.698 1.258 1.00 . A A . 21 SER O 1 1
15 8250 1 1 21 SER OG O -3.471 -2.487 4.504 1.00 . A A . 21 SER OG 1 1
15 8251 1 1 22 ASN C C -2.677 -1.334 -0.472 1.00 . A A . 22 ASN C 1 1
15 8252 1 1 22 ASN CA C -3.380 -2.565 0.126 1.00 . A A . 22 ASN CA 1 1
15 8253 1 1 22 ASN CB C -4.908 -2.575 -0.090 1.00 . A A . 22 ASN CB 1 1
15 8254 1 1 22 ASN CG C -5.617 -1.493 0.667 1.00 . A A . 22 ASN CG 1 1
15 8255 1 1 22 ASN H H -3.207 -1.949 2.160 1.00 . A A . 22 ASN H 1 1
15 8256 1 1 22 ASN HA H -2.989 -3.424 -0.409 1.00 . A A . 22 ASN HA 1 1
15 8257 1 1 22 ASN HB2 H -5.123 -2.466 -1.151 1.00 . A A . 22 ASN HB2 1 1
15 8258 1 1 22 ASN HB3 H -5.296 -3.537 0.236 1.00 . A A . 22 ASN HB3 1 1
15 8259 1 1 22 ASN HD21 H -7.349 -2.516 0.596 1.00 . A A . 22 ASN HD21 1 1
15 8260 1 1 22 ASN HD22 H -7.390 -0.972 1.415 1.00 . A A . 22 ASN HD22 1 1
15 8261 1 1 22 ASN N N -3.020 -2.724 1.535 1.00 . A A . 22 ASN N 1 1
15 8262 1 1 22 ASN ND2 N -6.879 -1.677 0.915 1.00 . A A . 22 ASN ND2 1 1
15 8263 1 1 22 ASN O O -2.216 -0.439 0.256 1.00 . A A . 22 ASN O 1 1
15 8264 1 1 22 ASN OD1 O -5.037 -0.491 1.003 1.00 . A A . 22 ASN OD1 1 1
15 8265 1 1 23 LEU C C -3.022 1.199 -2.149 1.00 . A A . 23 LEU C 1 1
15 8266 1 1 23 LEU CA C -2.193 -0.048 -2.497 1.00 . A A . 23 LEU CA 1 1
15 8267 1 1 23 LEU CB C -2.247 -0.306 -4.011 1.00 . A A . 23 LEU CB 1 1
15 8268 1 1 23 LEU CD1 C -0.311 1.176 -4.738 1.00 . A A . 23 LEU CD1 1 1
15 8269 1 1 23 LEU CD2 C -1.987 0.380 -6.402 1.00 . A A . 23 LEU CD2 1 1
15 8270 1 1 23 LEU CG C -1.776 0.819 -4.955 1.00 . A A . 23 LEU CG 1 1
15 8271 1 1 23 LEU H H -3.069 -1.990 -2.351 1.00 . A A . 23 LEU H 1 1
15 8272 1 1 23 LEU HA H -1.159 0.133 -2.206 1.00 . A A . 23 LEU HA 1 1
15 8273 1 1 23 LEU HB2 H -1.646 -1.191 -4.222 1.00 . A A . 23 LEU HB2 1 1
15 8274 1 1 23 LEU HB3 H -3.280 -0.540 -4.271 1.00 . A A . 23 LEU HB3 1 1
15 8275 1 1 23 LEU HD11 H 0.312 0.301 -4.910 1.00 . A A . 23 LEU HD11 1 1
15 8276 1 1 23 LEU HD12 H -0.167 1.532 -3.721 1.00 . A A . 23 LEU HD12 1 1
15 8277 1 1 23 LEU HD13 H -0.022 1.967 -5.432 1.00 . A A . 23 LEU HD13 1 1
15 8278 1 1 23 LEU HD21 H -3.042 0.165 -6.571 1.00 . A A . 23 LEU HD21 1 1
15 8279 1 1 23 LEU HD22 H -1.398 -0.516 -6.609 1.00 . A A . 23 LEU HD22 1 1
15 8280 1 1 23 LEU HD23 H -1.677 1.180 -7.076 1.00 . A A . 23 LEU HD23 1 1
15 8281 1 1 23 LEU HG H -2.381 1.705 -4.775 1.00 . A A . 23 LEU HG 1 1
15 8282 1 1 23 LEU N N -2.695 -1.233 -1.795 1.00 . A A . 23 LEU N 1 1
15 8283 1 1 23 LEU O O -2.535 2.321 -2.208 1.00 . A A . 23 LEU O 1 1
15 8284 1 1 24 CYS C C -4.578 2.873 -0.177 1.00 . A A . 24 CYS C 1 1
15 8285 1 1 24 CYS CA C -5.133 2.118 -1.388 1.00 . A A . 24 CYS CA 1 1
15 8286 1 1 24 CYS CB C -6.548 1.616 -1.095 1.00 . A A . 24 CYS CB 1 1
15 8287 1 1 24 CYS H H -4.632 0.066 -1.696 1.00 . A A . 24 CYS H 1 1
15 8288 1 1 24 CYS HA H -5.178 2.810 -2.230 1.00 . A A . 24 CYS HA 1 1
15 8289 1 1 24 CYS HB2 H -6.863 0.972 -1.915 1.00 . A A . 24 CYS HB2 1 1
15 8290 1 1 24 CYS HB3 H -6.531 1.027 -0.181 1.00 . A A . 24 CYS HB3 1 1
15 8291 1 1 24 CYS N N -4.269 0.998 -1.754 1.00 . A A . 24 CYS N 1 1
15 8292 1 1 24 CYS O O -4.486 4.090 -0.201 1.00 . A A . 24 CYS O 1 1
15 8293 1 1 24 CYS SG S -7.778 2.942 -0.898 1.00 . A A . 24 CYS SG 1 1
15 8294 1 1 25 TRP C C -2.285 3.497 1.738 1.00 . A A . 25 TRP C 1 1
15 8295 1 1 25 TRP CA C -3.615 2.827 2.046 1.00 . A A . 25 TRP CA 1 1
15 8296 1 1 25 TRP CB C -3.454 1.849 3.211 1.00 . A A . 25 TRP CB 1 1
15 8297 1 1 25 TRP CD1 C -5.264 0.159 3.893 1.00 . A A . 25 TRP CD1 1 1
15 8298 1 1 25 TRP CD2 C -5.792 2.267 4.374 1.00 . A A . 25 TRP CD2 1 1
15 8299 1 1 25 TRP CE2 C -6.865 1.418 4.778 1.00 . A A . 25 TRP CE2 1 1
15 8300 1 1 25 TRP CE3 C -5.906 3.657 4.592 1.00 . A A . 25 TRP CE3 1 1
15 8301 1 1 25 TRP CG C -4.775 1.420 3.795 1.00 . A A . 25 TRP CG 1 1
15 8302 1 1 25 TRP CH2 C -8.142 3.284 5.579 1.00 . A A . 25 TRP CH2 1 1
15 8303 1 1 25 TRP CZ2 C -8.039 1.918 5.377 1.00 . A A . 25 TRP CZ2 1 1
15 8304 1 1 25 TRP CZ3 C -7.088 4.164 5.195 1.00 . A A . 25 TRP CZ3 1 1
15 8305 1 1 25 TRP H H -4.244 1.149 0.865 1.00 . A A . 25 TRP H 1 1
15 8306 1 1 25 TRP HA H -4.307 3.609 2.353 1.00 . A A . 25 TRP HA 1 1
15 8307 1 1 25 TRP HB2 H -2.902 0.971 2.876 1.00 . A A . 25 TRP HB2 1 1
15 8308 1 1 25 TRP HB3 H -2.882 2.343 3.997 1.00 . A A . 25 TRP HB3 1 1
15 8309 1 1 25 TRP HD1 H -4.738 -0.721 3.547 1.00 . A A . 25 TRP HD1 1 1
15 8310 1 1 25 TRP HE1 H -7.036 -0.701 4.635 1.00 . A A . 25 TRP HE1 1 1
15 8311 1 1 25 TRP HE3 H -5.108 4.324 4.306 1.00 . A A . 25 TRP HE3 1 1
15 8312 1 1 25 TRP HH2 H -9.031 3.688 6.045 1.00 . A A . 25 TRP HH2 1 1
15 8313 1 1 25 TRP HZ2 H -8.835 1.252 5.677 1.00 . A A . 25 TRP HZ2 1 1
15 8314 1 1 25 TRP HZ3 H -7.186 5.226 5.371 1.00 . A A . 25 TRP HZ3 1 1
15 8315 1 1 25 TRP N N -4.167 2.165 0.865 1.00 . A A . 25 TRP N 1 1
15 8316 1 1 25 TRP NE1 N -6.499 0.137 4.469 1.00 . A A . 25 TRP NE1 1 1
15 8317 1 1 25 TRP O O -1.978 4.533 2.313 1.00 . A A . 25 TRP O 1 1
15 8318 1 1 26 LEU C C -0.644 4.972 -0.254 1.00 . A A . 26 LEU C 1 1
15 8319 1 1 26 LEU CA C -0.293 3.605 0.350 1.00 . A A . 26 LEU CA 1 1
15 8320 1 1 26 LEU CB C 0.430 2.705 -0.673 1.00 . A A . 26 LEU CB 1 1
15 8321 1 1 26 LEU CD1 C 1.573 4.016 -2.518 1.00 . A A . 26 LEU CD1 1 1
15 8322 1 1 26 LEU CD2 C 2.702 3.777 -0.314 1.00 . A A . 26 LEU CD2 1 1
15 8323 1 1 26 LEU CG C 1.776 3.117 -1.302 1.00 . A A . 26 LEU CG 1 1
15 8324 1 1 26 LEU H H -1.822 2.100 0.336 1.00 . A A . 26 LEU H 1 1
15 8325 1 1 26 LEU HA H 0.352 3.762 1.215 1.00 . A A . 26 LEU HA 1 1
15 8326 1 1 26 LEU HB2 H 0.589 1.746 -0.188 1.00 . A A . 26 LEU HB2 1 1
15 8327 1 1 26 LEU HB3 H -0.253 2.527 -1.492 1.00 . A A . 26 LEU HB3 1 1
15 8328 1 1 26 LEU HD11 H 0.897 3.542 -3.225 1.00 . A A . 26 LEU HD11 1 1
15 8329 1 1 26 LEU HD12 H 2.532 4.194 -3.004 1.00 . A A . 26 LEU HD12 1 1
15 8330 1 1 26 LEU HD13 H 1.156 4.977 -2.207 1.00 . A A . 26 LEU HD13 1 1
15 8331 1 1 26 LEU HD21 H 2.872 3.114 0.528 1.00 . A A . 26 LEU HD21 1 1
15 8332 1 1 26 LEU HD22 H 2.264 4.712 0.038 1.00 . A A . 26 LEU HD22 1 1
15 8333 1 1 26 LEU HD23 H 3.650 3.997 -0.802 1.00 . A A . 26 LEU HD23 1 1
15 8334 1 1 26 LEU HG H 2.266 2.211 -1.648 1.00 . A A . 26 LEU HG 1 1
15 8335 1 1 26 LEU N N -1.531 2.955 0.789 1.00 . A A . 26 LEU N 1 1
15 8336 1 1 26 LEU O O -0.035 5.994 0.080 1.00 . A A . 26 LEU O 1 1
15 8337 1 1 27 ASN C C -2.642 7.233 -0.702 1.00 . A A . 27 ASN C 1 1
15 8338 1 1 27 ASN CA C -2.124 6.230 -1.729 1.00 . A A . 27 ASN CA 1 1
15 8339 1 1 27 ASN CB C -3.240 5.932 -2.736 1.00 . A A . 27 ASN CB 1 1
15 8340 1 1 27 ASN CG C -3.653 7.155 -3.514 1.00 . A A . 27 ASN CG 1 1
15 8341 1 1 27 ASN H H -2.144 4.127 -1.332 1.00 . A A . 27 ASN H 1 1
15 8342 1 1 27 ASN HA H -1.285 6.686 -2.258 1.00 . A A . 27 ASN HA 1 1
15 8343 1 1 27 ASN HB2 H -2.896 5.170 -3.433 1.00 . A A . 27 ASN HB2 1 1
15 8344 1 1 27 ASN HB3 H -4.109 5.553 -2.204 1.00 . A A . 27 ASN HB3 1 1
15 8345 1 1 27 ASN HD21 H -5.306 7.384 -2.377 1.00 . A A . 27 ASN HD21 1 1
15 8346 1 1 27 ASN HD22 H -5.066 8.561 -3.646 1.00 . A A . 27 ASN HD22 1 1
15 8347 1 1 27 ASN N N -1.668 4.992 -1.099 1.00 . A A . 27 ASN N 1 1
15 8348 1 1 27 ASN ND2 N -4.764 7.741 -3.152 1.00 . A A . 27 ASN ND2 1 1
15 8349 1 1 27 ASN O O -2.337 8.412 -0.780 1.00 . A A . 27 ASN O 1 1
15 8350 1 1 27 ASN OD1 O -2.977 7.558 -4.442 1.00 . A A . 27 ASN OD1 1 1
15 8351 1 1 28 GLU C C -2.924 8.233 2.202 1.00 . A A . 28 GLU C 1 1
15 8352 1 1 28 GLU CA C -3.992 7.664 1.273 1.00 . A A . 28 GLU CA 1 1
15 8353 1 1 28 GLU CB C -5.063 6.955 2.113 1.00 . A A . 28 GLU CB 1 1
15 8354 1 1 28 GLU CD C -6.829 7.552 0.409 1.00 . A A . 28 GLU CD 1 1
15 8355 1 1 28 GLU CG C -6.283 6.486 1.317 1.00 . A A . 28 GLU CG 1 1
15 8356 1 1 28 GLU H H -3.659 5.777 0.290 1.00 . A A . 28 GLU H 1 1
15 8357 1 1 28 GLU HA H -4.460 8.503 0.757 1.00 . A A . 28 GLU HA 1 1
15 8358 1 1 28 GLU HB2 H -4.613 6.093 2.607 1.00 . A A . 28 GLU HB2 1 1
15 8359 1 1 28 GLU HB3 H -5.402 7.650 2.881 1.00 . A A . 28 GLU HB3 1 1
15 8360 1 1 28 GLU HG2 H -6.003 5.639 0.709 1.00 . A A . 28 GLU HG2 1 1
15 8361 1 1 28 GLU HG3 H -7.062 6.170 2.010 1.00 . A A . 28 GLU HG3 1 1
15 8362 1 1 28 GLU N N -3.423 6.766 0.263 1.00 . A A . 28 GLU N 1 1
15 8363 1 1 28 GLU O O -3.092 9.316 2.746 1.00 . A A . 28 GLU O 1 1
15 8364 1 1 28 GLU OE1 O -7.234 8.612 1.035 1.00 . A A . 28 GLU OE1 1 1
15 8365 1 1 28 GLU OE2 O -6.878 7.439 -0.788 1.00 . A A . 28 GLU OE2 1 1
15 8366 1 1 29 ALA C C 0.134 9.003 2.435 1.00 . A A . 29 ALA C 1 1
15 8367 1 1 29 ALA CA C -0.722 7.982 3.198 1.00 . A A . 29 ALA CA 1 1
15 8368 1 1 29 ALA CB C 0.122 6.803 3.645 1.00 . A A . 29 ALA CB 1 1
15 8369 1 1 29 ALA H H -1.735 6.608 1.915 1.00 . A A . 29 ALA H 1 1
15 8370 1 1 29 ALA HA H -1.130 8.472 4.083 1.00 . A A . 29 ALA HA 1 1
15 8371 1 1 29 ALA HB1 H 0.467 6.245 2.773 1.00 . A A . 29 ALA HB1 1 1
15 8372 1 1 29 ALA HB2 H 0.982 7.164 4.210 1.00 . A A . 29 ALA HB2 1 1
15 8373 1 1 29 ALA HB3 H -0.478 6.148 4.276 1.00 . A A . 29 ALA HB3 1 1
15 8374 1 1 29 ALA N N -1.826 7.510 2.370 1.00 . A A . 29 ALA N 1 1
15 8375 1 1 29 ALA O O 0.929 9.721 3.032 1.00 . A A . 29 ALA O 1 1
15 8376 1 1 30 GLY C C 2.100 9.740 0.036 1.00 . A A . 30 GLY C 1 1
15 8377 1 1 30 GLY CA C 0.645 10.060 0.313 1.00 . A A . 30 GLY CA 1 1
15 8378 1 1 30 GLY H H -0.698 8.441 0.665 1.00 . A A . 30 GLY H 1 1
15 8379 1 1 30 GLY HA2 H 0.124 10.153 -0.640 1.00 . A A . 30 GLY HA2 1 1
15 8380 1 1 30 GLY HA3 H 0.598 11.021 0.824 1.00 . A A . 30 GLY HA3 1 1
15 8381 1 1 30 GLY N N -0.044 9.066 1.122 1.00 . A A . 30 GLY N 1 1
15 8382 1 1 30 GLY O O 2.877 10.621 -0.329 1.00 . A A . 30 GLY O 1 1
15 8383 1 1 31 VAL C C 3.926 7.529 -1.456 1.00 . A A . 31 VAL C 1 1
15 8384 1 1 31 VAL CA C 3.860 8.077 -0.050 1.00 . A A . 31 VAL CA 1 1
15 8385 1 1 31 VAL CB C 4.348 6.952 0.911 1.00 . A A . 31 VAL CB 1 1
15 8386 1 1 31 VAL CG1 C 5.848 7.095 1.180 1.00 . A A . 31 VAL CG1 1 1
15 8387 1 1 31 VAL CG2 C 3.572 6.967 2.226 1.00 . A A . 31 VAL CG2 1 1
15 8388 1 1 31 VAL H H 1.819 7.784 0.473 1.00 . A A . 31 VAL H 1 1
15 8389 1 1 31 VAL HA H 4.518 8.940 0.039 1.00 . A A . 31 VAL HA 1 1
15 8390 1 1 31 VAL HB H 4.183 5.995 0.432 1.00 . A A . 31 VAL HB 1 1
15 8391 1 1 31 VAL HG11 H 6.046 8.058 1.661 1.00 . A A . 31 VAL HG11 1 1
15 8392 1 1 31 VAL HG12 H 6.174 6.293 1.835 1.00 . A A . 31 VAL HG12 1 1
15 8393 1 1 31 VAL HG13 H 6.396 7.039 0.242 1.00 . A A . 31 VAL HG13 1 1
15 8394 1 1 31 VAL HG21 H 4.034 6.279 2.931 1.00 . A A . 31 VAL HG21 1 1
15 8395 1 1 31 VAL HG22 H 3.569 7.974 2.650 1.00 . A A . 31 VAL HG22 1 1
15 8396 1 1 31 VAL HG23 H 2.550 6.641 2.042 1.00 . A A . 31 VAL HG23 1 1
15 8397 1 1 31 VAL N N 2.485 8.486 0.204 1.00 . A A . 31 VAL N 1 1
15 8398 1 1 31 VAL O O 3.027 6.828 -1.899 1.00 . A A . 31 VAL O 1 1
15 8399 1 1 32 GLY C C 5.491 5.704 -3.217 1.00 . A A . 32 GLY C 1 1
15 8400 1 1 32 GLY CA C 5.235 7.184 -3.437 1.00 . A A . 32 GLY CA 1 1
15 8401 1 1 32 GLY H H 5.724 8.393 -1.747 1.00 . A A . 32 GLY H 1 1
15 8402 1 1 32 GLY HA2 H 4.349 7.314 -4.059 1.00 . A A . 32 GLY HA2 1 1
15 8403 1 1 32 GLY HA3 H 6.097 7.636 -3.925 1.00 . A A . 32 GLY HA3 1 1
15 8404 1 1 32 GLY N N 5.019 7.801 -2.143 1.00 . A A . 32 GLY N 1 1
15 8405 1 1 32 GLY O O 5.943 5.307 -2.139 1.00 . A A . 32 GLY O 1 1
15 8406 1 1 33 LEU C C 6.968 3.229 -4.474 1.00 . A A . 33 LEU C 1 1
15 8407 1 1 33 LEU CA C 5.496 3.453 -4.148 1.00 . A A . 33 LEU CA 1 1
15 8408 1 1 33 LEU CB C 4.609 2.709 -5.159 1.00 . A A . 33 LEU CB 1 1
15 8409 1 1 33 LEU CD1 C 3.376 0.540 -5.359 1.00 . A A . 33 LEU CD1 1 1
15 8410 1 1 33 LEU CD2 C 5.658 0.711 -6.338 1.00 . A A . 33 LEU CD2 1 1
15 8411 1 1 33 LEU CG C 4.747 1.174 -5.193 1.00 . A A . 33 LEU CG 1 1
15 8412 1 1 33 LEU H H 4.856 5.257 -5.084 1.00 . A A . 33 LEU H 1 1
15 8413 1 1 33 LEU HA H 5.284 3.087 -3.144 1.00 . A A . 33 LEU HA 1 1
15 8414 1 1 33 LEU HB2 H 3.572 2.950 -4.928 1.00 . A A . 33 LEU HB2 1 1
15 8415 1 1 33 LEU HB3 H 4.825 3.093 -6.155 1.00 . A A . 33 LEU HB3 1 1
15 8416 1 1 33 LEU HD11 H 2.740 0.827 -4.521 1.00 . A A . 33 LEU HD11 1 1
15 8417 1 1 33 LEU HD12 H 3.476 -0.544 -5.372 1.00 . A A . 33 LEU HD12 1 1
15 8418 1 1 33 LEU HD13 H 2.921 0.876 -6.292 1.00 . A A . 33 LEU HD13 1 1
15 8419 1 1 33 LEU HD21 H 6.641 1.172 -6.239 1.00 . A A . 33 LEU HD21 1 1
15 8420 1 1 33 LEU HD22 H 5.224 0.999 -7.297 1.00 . A A . 33 LEU HD22 1 1
15 8421 1 1 33 LEU HD23 H 5.770 -0.370 -6.300 1.00 . A A . 33 LEU HD23 1 1
15 8422 1 1 33 LEU HG H 5.170 0.838 -4.247 1.00 . A A . 33 LEU HG 1 1
15 8423 1 1 33 LEU N N 5.226 4.888 -4.224 1.00 . A A . 33 LEU N 1 1
15 8424 1 1 33 LEU O O 7.510 3.887 -5.360 1.00 . A A . 33 LEU O 1 1
15 8425 1 1 34 ASP C C 9.009 0.465 -4.610 1.00 . A A . 34 ASP C 1 1
15 8426 1 1 34 ASP CA C 8.980 1.904 -4.102 1.00 . A A . 34 ASP CA 1 1
15 8427 1 1 34 ASP CB C 9.871 2.036 -2.863 1.00 . A A . 34 ASP CB 1 1
15 8428 1 1 34 ASP CG C 11.322 2.302 -3.217 1.00 . A A . 34 ASP CG 1 1
15 8429 1 1 34 ASP H H 7.119 1.779 -3.051 1.00 . A A . 34 ASP H 1 1
15 8430 1 1 34 ASP HA H 9.373 2.562 -4.881 1.00 . A A . 34 ASP HA 1 1
15 8431 1 1 34 ASP HB2 H 9.504 2.862 -2.268 1.00 . A A . 34 ASP HB2 1 1
15 8432 1 1 34 ASP HB3 H 9.807 1.129 -2.265 1.00 . A A . 34 ASP HB3 1 1
15 8433 1 1 34 ASP N N 7.602 2.287 -3.788 1.00 . A A . 34 ASP N 1 1
15 8434 1 1 34 ASP O O 9.445 0.201 -5.724 1.00 . A A . 34 ASP O 1 1
15 8435 1 1 34 ASP OD1 O 11.584 3.299 -3.921 1.00 . A A . 34 ASP OD1 1 1
15 8436 1 1 34 ASP OD2 O 12.204 1.544 -2.769 1.00 . A A . 34 ASP OD2 1 1
15 8437 1 1 35 HIS C C 6.980 -2.279 -4.333 1.00 . A A . 35 HIS C 1 1
15 8438 1 1 35 HIS CA C 8.435 -1.873 -4.204 1.00 . A A . 35 HIS CA 1 1
15 8439 1 1 35 HIS CB C 9.130 -2.809 -3.201 1.00 . A A . 35 HIS CB 1 1
15 8440 1 1 35 HIS CD2 C 11.363 -1.460 -3.242 1.00 . A A . 35 HIS CD2 1 1
15 8441 1 1 35 HIS CE1 C 12.090 -1.936 -1.257 1.00 . A A . 35 HIS CE1 1 1
15 8442 1 1 35 HIS CG C 10.437 -2.286 -2.690 1.00 . A A . 35 HIS CG 1 1
15 8443 1 1 35 HIS H H 8.157 -0.196 -2.890 1.00 . A A . 35 HIS H 1 1
15 8444 1 1 35 HIS HA H 8.914 -1.985 -5.174 1.00 . A A . 35 HIS HA 1 1
15 8445 1 1 35 HIS HB2 H 8.464 -2.964 -2.357 1.00 . A A . 35 HIS HB2 1 1
15 8446 1 1 35 HIS HB3 H 9.296 -3.777 -3.677 1.00 . A A . 35 HIS HB3 1 1
15 8447 1 1 35 HIS HD1 H 10.513 -3.187 -0.749 1.00 . A A . 35 HIS HD1 1 1
15 8448 1 1 35 HIS HD2 H 11.304 -1.011 -4.231 1.00 . A A . 35 HIS HD2 1 1
15 8449 1 1 35 HIS HE1 H 12.703 -1.954 -0.362 1.00 . A A . 35 HIS HE1 1 1
15 8450 1 1 35 HIS N N 8.535 -0.468 -3.792 1.00 . A A . 35 HIS N 1 1
15 8451 1 1 35 HIS ND1 N 10.943 -2.585 -1.422 1.00 . A A . 35 HIS ND1 1 1
15 8452 1 1 35 HIS NE2 N 12.355 -1.255 -2.338 1.00 . A A . 35 HIS NE2 1 1
15 8453 1 1 35 HIS O O 6.126 -1.762 -3.615 1.00 . A A . 35 HIS O 1 1
15 8454 1 1 36 GLU C C 5.849 -5.194 -4.082 1.00 . A A . 36 GLU C 1 1
15 8455 1 1 36 GLU CA C 5.470 -4.040 -5.002 1.00 . A A . 36 GLU CA 1 1
15 8456 1 1 36 GLU CB C 4.989 -4.539 -6.364 1.00 . A A . 36 GLU CB 1 1
15 8457 1 1 36 GLU CD C 3.989 -3.915 -8.593 1.00 . A A . 36 GLU CD 1 1
15 8458 1 1 36 GLU CG C 4.569 -3.407 -7.304 1.00 . A A . 36 GLU CG 1 1
15 8459 1 1 36 GLU H H 7.470 -3.733 -5.650 1.00 . A A . 36 GLU H 1 1
15 8460 1 1 36 GLU HA H 4.705 -3.424 -4.533 1.00 . A A . 36 GLU HA 1 1
15 8461 1 1 36 GLU HB2 H 5.786 -5.114 -6.834 1.00 . A A . 36 GLU HB2 1 1
15 8462 1 1 36 GLU HB3 H 4.133 -5.196 -6.209 1.00 . A A . 36 GLU HB3 1 1
15 8463 1 1 36 GLU HG2 H 3.823 -2.792 -6.803 1.00 . A A . 36 GLU HG2 1 1
15 8464 1 1 36 GLU HG3 H 5.438 -2.789 -7.528 1.00 . A A . 36 GLU HG3 1 1
15 8465 1 1 36 GLU N N 6.730 -3.318 -5.106 1.00 . A A . 36 GLU N 1 1
15 8466 1 1 36 GLU O O 7.011 -5.600 -4.069 1.00 . A A . 36 GLU O 1 1
15 8467 1 1 36 GLU OE1 O 3.838 -5.076 -8.839 1.00 . A A . 36 GLU OE1 1 1
15 8468 1 1 36 GLU OE2 O 3.657 -2.970 -9.415 1.00 . A A . 36 GLU OE2 1 1
15 8469 1 1 37 GLY C C 5.588 -6.000 -0.961 1.00 . A A . 37 GLY C 1 1
15 8470 1 1 37 GLY CA C 5.237 -6.671 -2.275 1.00 . A A . 37 GLY CA 1 1
15 8471 1 1 37 GLY H H 3.971 -5.301 -3.297 1.00 . A A . 37 GLY H 1 1
15 8472 1 1 37 GLY HA2 H 4.368 -7.312 -2.126 1.00 . A A . 37 GLY HA2 1 1
15 8473 1 1 37 GLY HA3 H 6.076 -7.279 -2.610 1.00 . A A . 37 GLY HA3 1 1
15 8474 1 1 37 GLY N N 4.917 -5.669 -3.277 1.00 . A A . 37 GLY N 1 1
15 8475 1 1 37 GLY O O 5.795 -4.787 -0.898 1.00 . A A . 37 GLY O 1 1
15 8476 1 1 38 GLU C C 7.379 -6.086 1.711 1.00 . A A . 38 GLU C 1 1
15 8477 1 1 38 GLU CA C 5.879 -6.270 1.445 1.00 . A A . 38 GLU CA 1 1
15 8478 1 1 38 GLU CB C 5.268 -7.204 2.505 1.00 . A A . 38 GLU CB 1 1
15 8479 1 1 38 GLU CD C 4.937 -9.558 3.314 1.00 . A A . 38 GLU CD 1 1
15 8480 1 1 38 GLU CG C 5.294 -8.684 2.149 1.00 . A A . 38 GLU CG 1 1
15 8481 1 1 38 GLU H H 5.445 -7.769 -0.006 1.00 . A A . 38 GLU H 1 1
15 8482 1 1 38 GLU HA H 5.401 -5.294 1.544 1.00 . A A . 38 GLU HA 1 1
15 8483 1 1 38 GLU HB2 H 5.803 -7.064 3.444 1.00 . A A . 38 GLU HB2 1 1
15 8484 1 1 38 GLU HB3 H 4.231 -6.915 2.663 1.00 . A A . 38 GLU HB3 1 1
15 8485 1 1 38 GLU HG2 H 4.584 -8.873 1.344 1.00 . A A . 38 GLU HG2 1 1
15 8486 1 1 38 GLU HG3 H 6.283 -8.946 1.803 1.00 . A A . 38 GLU HG3 1 1
15 8487 1 1 38 GLU N N 5.615 -6.786 0.102 1.00 . A A . 38 GLU N 1 1
15 8488 1 1 38 GLU O O 8.224 -6.647 1.018 1.00 . A A . 38 GLU O 1 1
15 8489 1 1 38 GLU OE1 O 3.957 -9.401 3.977 1.00 . A A . 38 GLU OE1 1 1
15 8490 1 1 38 GLU OE2 O 5.789 -10.510 3.529 1.00 . A A . 38 GLU OE2 1 1
15 8491 1 1 39 CYS C C 8.975 -4.839 4.697 1.00 . A A . 39 CYS C 1 1
15 8492 1 1 39 CYS CA C 9.039 -4.999 3.172 1.00 . A A . 39 CYS CA 1 1
15 8493 1 1 39 CYS CB C 9.508 -3.706 2.502 1.00 . A A . 39 CYS CB 1 1
15 8494 1 1 39 CYS H H 6.926 -4.892 3.282 1.00 . A A . 39 CYS H 1 1
15 8495 1 1 39 CYS HA H 9.714 -5.816 2.917 1.00 . A A . 39 CYS HA 1 1
15 8496 1 1 39 CYS HB2 H 10.513 -3.465 2.848 1.00 . A A . 39 CYS HB2 1 1
15 8497 1 1 39 CYS HB3 H 9.542 -3.872 1.426 1.00 . A A . 39 CYS HB3 1 1
15 8498 1 1 39 CYS N N 7.680 -5.305 2.737 1.00 . A A . 39 CYS N 1 1
15 8499 1 1 39 CYS O O 7.915 -5.062 5.285 1.00 . A A . 39 CYS O 1 1
15 8500 1 1 39 CYS SG S 8.411 -2.298 2.836 1.00 . A A . 39 CYS SG 1 1
15 8501 1 1 40 LEU C C 10.419 -2.808 7.101 1.00 . A A . 40 LEU C 1 1
15 8502 1 1 40 LEU CA C 10.111 -4.264 6.784 1.00 . A A . 40 LEU CA 1 1
15 8503 1 1 40 LEU CB C 11.161 -5.214 7.400 1.00 . A A . 40 LEU CB 1 1
15 8504 1 1 40 LEU CD1 C 12.044 -4.162 9.555 1.00 . A A . 40 LEU CD1 1 1
15 8505 1 1 40 LEU CD2 C 9.925 -5.487 9.603 1.00 . A A . 40 LEU CD2 1 1
15 8506 1 1 40 LEU CG C 11.290 -5.336 8.934 1.00 . A A . 40 LEU CG 1 1
15 8507 1 1 40 LEU H H 10.915 -4.243 4.814 1.00 . A A . 40 LEU H 1 1
15 8508 1 1 40 LEU HA H 9.132 -4.499 7.198 1.00 . A A . 40 LEU HA 1 1
15 8509 1 1 40 LEU HB2 H 10.943 -6.212 7.023 1.00 . A A . 40 LEU HB2 1 1
15 8510 1 1 40 LEU HB3 H 12.137 -4.931 7.008 1.00 . A A . 40 LEU HB3 1 1
15 8511 1 1 40 LEU HD11 H 11.448 -3.254 9.475 1.00 . A A . 40 LEU HD11 1 1
15 8512 1 1 40 LEU HD12 H 12.990 -4.019 9.033 1.00 . A A . 40 LEU HD12 1 1
15 8513 1 1 40 LEU HD13 H 12.242 -4.371 10.604 1.00 . A A . 40 LEU HD13 1 1
15 8514 1 1 40 LEU HD21 H 9.359 -4.558 9.506 1.00 . A A . 40 LEU HD21 1 1
15 8515 1 1 40 LEU HD22 H 10.060 -5.717 10.659 1.00 . A A . 40 LEU HD22 1 1
15 8516 1 1 40 LEU HD23 H 9.373 -6.298 9.128 1.00 . A A . 40 LEU HD23 1 1
15 8517 1 1 40 LEU HG H 11.865 -6.238 9.142 1.00 . A A . 40 LEU HG 1 1
15 8518 1 1 40 LEU N N 10.075 -4.450 5.329 1.00 . A A . 40 LEU N 1 1
15 8519 1 1 40 LEU O O 11.430 -2.293 6.580 1.00 . A A . 40 LEU O 1 1
15 8520 1 1 40 LEU OXT O 9.637 -2.191 7.852 1.00 . A A . 40 LEU OXT 1 1
16 8521 1 1 1 GLU C C -10.722 9.083 -3.104 1.00 . A A . 1 GLU C 1 1
16 8522 1 1 1 GLU CA C -11.320 9.665 -1.844 1.00 . A A . 1 GLU CA 1 1
16 8523 1 1 1 GLU CB C -11.309 8.605 -0.732 1.00 . A A . 1 GLU CB 1 1
16 8524 1 1 1 GLU CD C -11.377 10.101 1.307 1.00 . A A . 1 GLU CD 1 1
16 8525 1 1 1 GLU CG C -10.610 9.046 0.560 1.00 . A A . 1 GLU CG 1 1
16 8526 1 1 1 GLU H1 H -12.727 10.834 -2.802 1.00 . A A . 1 GLU H1 1 1
16 8527 1 1 1 GLU H2 H -13.268 9.323 -2.429 1.00 . A A . 1 GLU H2 1 1
16 8528 1 1 1 GLU H3 H -13.127 10.465 -1.241 1.00 . A A . 1 GLU H3 1 1
16 8529 1 1 1 GLU HA H -10.725 10.521 -1.531 1.00 . A A . 1 GLU HA 1 1
16 8530 1 1 1 GLU HB2 H -12.340 8.337 -0.498 1.00 . A A . 1 GLU HB2 1 1
16 8531 1 1 1 GLU HB3 H -10.807 7.714 -1.107 1.00 . A A . 1 GLU HB3 1 1
16 8532 1 1 1 GLU HG2 H -10.491 8.177 1.207 1.00 . A A . 1 GLU HG2 1 1
16 8533 1 1 1 GLU HG3 H -9.623 9.436 0.315 1.00 . A A . 1 GLU HG3 1 1
16 8534 1 1 1 GLU N N -12.723 10.109 -2.098 1.00 . A A . 1 GLU N 1 1
16 8535 1 1 1 GLU O O -11.461 8.675 -3.980 1.00 . A A . 1 GLU O 1 1
16 8536 1 1 1 GLU OE1 O -12.381 10.617 0.884 1.00 . A A . 1 GLU OE1 1 1
16 8537 1 1 1 GLU OE2 O -10.832 10.430 2.434 1.00 . A A . 1 GLU OE2 1 1
16 8538 1 1 2 ALA C C -8.659 6.961 -4.287 1.00 . A A . 2 ALA C 1 1
16 8539 1 1 2 ALA CA C -8.731 8.493 -4.383 1.00 . A A . 2 ALA CA 1 1
16 8540 1 1 2 ALA CB C -7.324 9.089 -4.511 1.00 . A A . 2 ALA CB 1 1
16 8541 1 1 2 ALA H H -8.815 9.408 -2.460 1.00 . A A . 2 ALA H 1 1
16 8542 1 1 2 ALA HA H -9.304 8.757 -5.273 1.00 . A A . 2 ALA HA 1 1
16 8543 1 1 2 ALA HB1 H -6.744 8.864 -3.616 1.00 . A A . 2 ALA HB1 1 1
16 8544 1 1 2 ALA HB2 H -6.826 8.654 -5.381 1.00 . A A . 2 ALA HB2 1 1
16 8545 1 1 2 ALA HB3 H -7.392 10.169 -4.641 1.00 . A A . 2 ALA HB3 1 1
16 8546 1 1 2 ALA N N -9.397 9.052 -3.204 1.00 . A A . 2 ALA N 1 1
16 8547 1 1 2 ALA O O -8.339 6.278 -5.257 1.00 . A A . 2 ALA O 1 1
16 8548 1 1 3 ALA C C -10.144 4.345 -3.561 1.00 . A A . 3 ALA C 1 1
16 8549 1 1 3 ALA CA C -8.939 5.004 -2.872 1.00 . A A . 3 ALA CA 1 1
16 8550 1 1 3 ALA CB C -8.952 4.720 -1.360 1.00 . A A . 3 ALA CB 1 1
16 8551 1 1 3 ALA H H -9.187 7.037 -2.341 1.00 . A A . 3 ALA H 1 1
16 8552 1 1 3 ALA HA H -8.026 4.590 -3.298 1.00 . A A . 3 ALA HA 1 1
16 8553 1 1 3 ALA HB1 H -8.073 5.172 -0.897 1.00 . A A . 3 ALA HB1 1 1
16 8554 1 1 3 ALA HB2 H -9.854 5.138 -0.913 1.00 . A A . 3 ALA HB2 1 1
16 8555 1 1 3 ALA HB3 H -8.937 3.643 -1.193 1.00 . A A . 3 ALA HB3 1 1
16 8556 1 1 3 ALA N N -8.948 6.439 -3.104 1.00 . A A . 3 ALA N 1 1
16 8557 1 1 3 ALA O O -11.252 4.347 -3.038 1.00 . A A . 3 ALA O 1 1
16 8558 1 1 4 VAL C C -10.598 1.520 -5.370 1.00 . A A . 4 VAL C 1 1
16 8559 1 1 4 VAL CA C -10.889 3.018 -5.499 1.00 . A A . 4 VAL CA 1 1
16 8560 1 1 4 VAL CB C -10.865 3.443 -6.996 1.00 . A A . 4 VAL CB 1 1
16 8561 1 1 4 VAL CG1 C -11.283 4.916 -7.134 1.00 . A A . 4 VAL CG1 1 1
16 8562 1 1 4 VAL CG2 C -9.457 3.245 -7.613 1.00 . A A . 4 VAL CG2 1 1
16 8563 1 1 4 VAL H H -8.963 3.827 -5.107 1.00 . A A . 4 VAL H 1 1
16 8564 1 1 4 VAL HA H -11.888 3.211 -5.092 1.00 . A A . 4 VAL HA 1 1
16 8565 1 1 4 VAL HB H -11.582 2.833 -7.546 1.00 . A A . 4 VAL HB 1 1
16 8566 1 1 4 VAL HG11 H -12.264 5.062 -6.679 1.00 . A A . 4 VAL HG11 1 1
16 8567 1 1 4 VAL HG12 H -10.556 5.560 -6.637 1.00 . A A . 4 VAL HG12 1 1
16 8568 1 1 4 VAL HG13 H -11.336 5.182 -8.189 1.00 . A A . 4 VAL HG13 1 1
16 8569 1 1 4 VAL HG21 H -9.496 3.478 -8.677 1.00 . A A . 4 VAL HG21 1 1
16 8570 1 1 4 VAL HG22 H -8.737 3.908 -7.131 1.00 . A A . 4 VAL HG22 1 1
16 8571 1 1 4 VAL HG23 H -9.143 2.208 -7.492 1.00 . A A . 4 VAL HG23 1 1
16 8572 1 1 4 VAL N N -9.884 3.752 -4.716 1.00 . A A . 4 VAL N 1 1
16 8573 1 1 4 VAL O O -11.248 0.674 -5.978 1.00 . A A . 4 VAL O 1 1
16 8574 1 1 5 CYS C C -9.910 -0.860 -3.351 1.00 . A A . 5 CYS C 1 1
16 8575 1 1 5 CYS CA C -9.080 -0.135 -4.416 1.00 . A A . 5 CYS CA 1 1
16 8576 1 1 5 CYS CB C -7.622 -0.064 -3.961 1.00 . A A . 5 CYS CB 1 1
16 8577 1 1 5 CYS H H -9.085 1.963 -4.122 1.00 . A A . 5 CYS H 1 1
16 8578 1 1 5 CYS HA H -9.145 -0.686 -5.351 1.00 . A A . 5 CYS HA 1 1
16 8579 1 1 5 CYS HB2 H -7.317 -1.037 -3.574 1.00 . A A . 5 CYS HB2 1 1
16 8580 1 1 5 CYS HB3 H -7.001 0.187 -4.821 1.00 . A A . 5 CYS HB3 1 1
16 8581 1 1 5 CYS N N -9.558 1.223 -4.611 1.00 . A A . 5 CYS N 1 1
16 8582 1 1 5 CYS O O -10.584 -0.239 -2.531 1.00 . A A . 5 CYS O 1 1
16 8583 1 1 5 CYS SG S -7.375 1.217 -2.686 1.00 . A A . 5 CYS SG 1 1
16 8584 1 1 6 THR C C -9.724 -3.214 -1.169 1.00 . A A . 6 THR C 1 1
16 8585 1 1 6 THR CA C -10.567 -3.015 -2.429 1.00 . A A . 6 THR CA 1 1
16 8586 1 1 6 THR CB C -10.828 -4.387 -3.058 1.00 . A A . 6 THR CB 1 1
16 8587 1 1 6 THR CG2 C -11.790 -4.280 -4.230 1.00 . A A . 6 THR CG2 1 1
16 8588 1 1 6 THR H H -9.285 -2.650 -4.064 1.00 . A A . 6 THR H 1 1
16 8589 1 1 6 THR HA H -11.514 -2.547 -2.160 1.00 . A A . 6 THR HA 1 1
16 8590 1 1 6 THR HB H -11.241 -5.056 -2.312 1.00 . A A . 6 THR HB 1 1
16 8591 1 1 6 THR HG1 H -9.774 -5.738 -4.019 1.00 . A A . 6 THR HG1 1 1
16 8592 1 1 6 THR HG21 H -12.721 -3.816 -3.904 1.00 . A A . 6 THR HG21 1 1
16 8593 1 1 6 THR HG22 H -12.003 -5.279 -4.612 1.00 . A A . 6 THR HG22 1 1
16 8594 1 1 6 THR HG23 H -11.345 -3.681 -5.027 1.00 . A A . 6 THR HG23 1 1
16 8595 1 1 6 THR N N -9.854 -2.180 -3.380 1.00 . A A . 6 THR N 1 1
16 8596 1 1 6 THR O O -8.533 -2.911 -1.148 1.00 . A A . 6 THR O 1 1
16 8597 1 1 6 THR OG1 O -9.593 -4.910 -3.545 1.00 . A A . 6 THR OG1 1 1
16 8598 1 1 7 THR C C -8.889 -5.360 1.129 1.00 . A A . 7 THR C 1 1
16 8599 1 1 7 THR CA C -9.635 -4.033 1.135 1.00 . A A . 7 THR CA 1 1
16 8600 1 1 7 THR CB C -10.640 -4.036 2.299 1.00 . A A . 7 THR CB 1 1
16 8601 1 1 7 THR CG2 C -11.239 -2.651 2.503 1.00 . A A . 7 THR CG2 1 1
16 8602 1 1 7 THR H H -11.307 -4.026 -0.186 1.00 . A A . 7 THR H 1 1
16 8603 1 1 7 THR HA H -8.903 -3.262 1.280 1.00 . A A . 7 THR HA 1 1
16 8604 1 1 7 THR HB H -10.144 -4.354 3.215 1.00 . A A . 7 THR HB 1 1
16 8605 1 1 7 THR HG1 H -12.236 -5.066 2.774 1.00 . A A . 7 THR HG1 1 1
16 8606 1 1 7 THR HG21 H -10.442 -1.922 2.656 1.00 . A A . 7 THR HG21 1 1
16 8607 1 1 7 THR HG22 H -11.885 -2.663 3.381 1.00 . A A . 7 THR HG22 1 1
16 8608 1 1 7 THR HG23 H -11.828 -2.367 1.631 1.00 . A A . 7 THR HG23 1 1
16 8609 1 1 7 THR N N -10.331 -3.773 -0.129 1.00 . A A . 7 THR N 1 1
16 8610 1 1 7 THR O O -8.409 -5.847 2.147 1.00 . A A . 7 THR O 1 1
16 8611 1 1 7 THR OG1 O -11.706 -4.934 1.982 1.00 . A A . 7 THR OG1 1 1
16 8612 1 1 8 GLU C C -6.574 -6.962 -0.011 1.00 . A A . 8 GLU C 1 1
16 8613 1 1 8 GLU CA C -8.043 -7.129 -0.339 1.00 . A A . 8 GLU CA 1 1
16 8614 1 1 8 GLU CB C -8.194 -7.546 -1.800 1.00 . A A . 8 GLU CB 1 1
16 8615 1 1 8 GLU CD C -9.765 -8.377 -3.570 1.00 . A A . 8 GLU CD 1 1
16 8616 1 1 8 GLU CG C -9.553 -8.141 -2.101 1.00 . A A . 8 GLU CG 1 1
16 8617 1 1 8 GLU H H -9.142 -5.375 -0.838 1.00 . A A . 8 GLU H 1 1
16 8618 1 1 8 GLU HA H -8.446 -7.920 0.295 1.00 . A A . 8 GLU HA 1 1
16 8619 1 1 8 GLU HB2 H -8.031 -6.675 -2.433 1.00 . A A . 8 GLU HB2 1 1
16 8620 1 1 8 GLU HB3 H -7.433 -8.291 -2.033 1.00 . A A . 8 GLU HB3 1 1
16 8621 1 1 8 GLU HG2 H -9.652 -9.089 -1.573 1.00 . A A . 8 GLU HG2 1 1
16 8622 1 1 8 GLU HG3 H -10.319 -7.464 -1.738 1.00 . A A . 8 GLU HG3 1 1
16 8623 1 1 8 GLU N N -8.770 -5.895 -0.065 1.00 . A A . 8 GLU N 1 1
16 8624 1 1 8 GLU O O -5.970 -5.963 -0.386 1.00 . A A . 8 GLU O 1 1
16 8625 1 1 8 GLU OE1 O -9.953 -7.498 -4.365 1.00 . A A . 8 GLU OE1 1 1
16 8626 1 1 8 GLU OE2 O -9.741 -9.616 -3.903 1.00 . A A . 8 GLU OE2 1 1
16 8627 1 1 9 TRP C C -3.789 -7.759 -0.175 1.00 . A A . 9 TRP C 1 1
16 8628 1 1 9 TRP CA C -4.606 -7.941 1.100 1.00 . A A . 9 TRP CA 1 1
16 8629 1 1 9 TRP CB C -4.261 -9.285 1.759 1.00 . A A . 9 TRP CB 1 1
16 8630 1 1 9 TRP CD1 C -2.033 -10.475 1.171 1.00 . A A . 9 TRP CD1 1 1
16 8631 1 1 9 TRP CD2 C -1.824 -8.974 2.803 1.00 . A A . 9 TRP CD2 1 1
16 8632 1 1 9 TRP CE2 C -0.556 -9.593 2.568 1.00 . A A . 9 TRP CE2 1 1
16 8633 1 1 9 TRP CE3 C -1.913 -7.965 3.776 1.00 . A A . 9 TRP CE3 1 1
16 8634 1 1 9 TRP CG C -2.766 -9.578 1.893 1.00 . A A . 9 TRP CG 1 1
16 8635 1 1 9 TRP CH2 C 0.506 -8.224 4.223 1.00 . A A . 9 TRP CH2 1 1
16 8636 1 1 9 TRP CZ2 C 0.608 -9.223 3.273 1.00 . A A . 9 TRP CZ2 1 1
16 8637 1 1 9 TRP CZ3 C -0.742 -7.587 4.483 1.00 . A A . 9 TRP CZ3 1 1
16 8638 1 1 9 TRP H H -6.616 -8.677 1.054 1.00 . A A . 9 TRP H 1 1
16 8639 1 1 9 TRP HA H -4.376 -7.121 1.783 1.00 . A A . 9 TRP HA 1 1
16 8640 1 1 9 TRP HB2 H -4.711 -9.307 2.751 1.00 . A A . 9 TRP HB2 1 1
16 8641 1 1 9 TRP HB3 H -4.710 -10.082 1.165 1.00 . A A . 9 TRP HB3 1 1
16 8642 1 1 9 TRP HD1 H -2.432 -11.089 0.379 1.00 . A A . 9 TRP HD1 1 1
16 8643 1 1 9 TRP HE1 H -0.031 -11.110 1.169 1.00 . A A . 9 TRP HE1 1 1
16 8644 1 1 9 TRP HE3 H -2.855 -7.476 3.971 1.00 . A A . 9 TRP HE3 1 1
16 8645 1 1 9 TRP HH2 H 1.389 -7.918 4.769 1.00 . A A . 9 TRP HH2 1 1
16 8646 1 1 9 TRP HZ2 H 1.564 -9.693 3.065 1.00 . A A . 9 TRP HZ2 1 1
16 8647 1 1 9 TRP HZ3 H -0.794 -6.807 5.213 1.00 . A A . 9 TRP HZ3 1 1
16 8648 1 1 9 TRP N N -6.038 -7.909 0.753 1.00 . A A . 9 TRP N 1 1
16 8649 1 1 9 TRP NE1 N -0.734 -10.507 1.570 1.00 . A A . 9 TRP NE1 1 1
16 8650 1 1 9 TRP O O -3.771 -8.611 -1.055 1.00 . A A . 9 TRP O 1 1
16 8651 1 1 10 ASP C C -1.181 -5.497 -0.998 1.00 . A A . 10 ASP C 1 1
16 8652 1 1 10 ASP CA C -2.440 -6.194 -1.476 1.00 . A A . 10 ASP CA 1 1
16 8653 1 1 10 ASP CB C -3.291 -5.238 -2.327 1.00 . A A . 10 ASP CB 1 1
16 8654 1 1 10 ASP CG C -2.618 -4.862 -3.618 1.00 . A A . 10 ASP CG 1 1
16 8655 1 1 10 ASP H H -3.249 -5.911 0.473 1.00 . A A . 10 ASP H 1 1
16 8656 1 1 10 ASP HA H -2.184 -7.077 -2.067 1.00 . A A . 10 ASP HA 1 1
16 8657 1 1 10 ASP HB2 H -4.249 -5.715 -2.539 1.00 . A A . 10 ASP HB2 1 1
16 8658 1 1 10 ASP HB3 H -3.482 -4.334 -1.756 1.00 . A A . 10 ASP HB3 1 1
16 8659 1 1 10 ASP N N -3.192 -6.582 -0.293 1.00 . A A . 10 ASP N 1 1
16 8660 1 1 10 ASP O O -1.091 -4.264 -1.046 1.00 . A A . 10 ASP O 1 1
16 8661 1 1 10 ASP OD1 O -1.732 -5.705 -4.011 1.00 . A A . 10 ASP OD1 1 1
16 8662 1 1 10 ASP OD2 O -2.871 -3.863 -4.234 1.00 . A A . 10 ASP OD2 1 1
16 8663 1 1 11 PRO C C 1.758 -4.828 -0.855 1.00 . A A . 11 PRO C 1 1
16 8664 1 1 11 PRO CA C 0.935 -5.611 0.134 1.00 . A A . 11 PRO CA 1 1
16 8665 1 1 11 PRO CB C 1.722 -6.771 0.740 1.00 . A A . 11 PRO CB 1 1
16 8666 1 1 11 PRO CD C -0.161 -7.732 -0.281 1.00 . A A . 11 PRO CD 1 1
16 8667 1 1 11 PRO CG C 1.281 -7.978 -0.014 1.00 . A A . 11 PRO CG 1 1
16 8668 1 1 11 PRO HA H 0.602 -4.945 0.927 1.00 . A A . 11 PRO HA 1 1
16 8669 1 1 11 PRO HB2 H 2.788 -6.608 0.626 1.00 . A A . 11 PRO HB2 1 1
16 8670 1 1 11 PRO HB3 H 1.461 -6.880 1.792 1.00 . A A . 11 PRO HB3 1 1
16 8671 1 1 11 PRO HD2 H -0.485 -8.264 -1.176 1.00 . A A . 11 PRO HD2 1 1
16 8672 1 1 11 PRO HD3 H -0.756 -8.013 0.592 1.00 . A A . 11 PRO HD3 1 1
16 8673 1 1 11 PRO HG2 H 1.820 -8.076 -0.945 1.00 . A A . 11 PRO HG2 1 1
16 8674 1 1 11 PRO HG3 H 1.412 -8.875 0.589 1.00 . A A . 11 PRO HG3 1 1
16 8675 1 1 11 PRO N N -0.221 -6.269 -0.470 1.00 . A A . 11 PRO N 1 1
16 8676 1 1 11 PRO O O 2.041 -5.274 -1.970 1.00 . A A . 11 PRO O 1 1
16 8677 1 1 12 VAL C C 3.855 -2.024 -0.281 1.00 . A A . 12 VAL C 1 1
16 8678 1 1 12 VAL CA C 2.901 -2.711 -1.236 1.00 . A A . 12 VAL CA 1 1
16 8679 1 1 12 VAL CB C 2.004 -1.660 -1.954 1.00 . A A . 12 VAL CB 1 1
16 8680 1 1 12 VAL CG1 C 1.270 -2.294 -3.144 1.00 . A A . 12 VAL CG1 1 1
16 8681 1 1 12 VAL CG2 C 0.985 -1.044 -0.987 1.00 . A A . 12 VAL CG2 1 1
16 8682 1 1 12 VAL H H 1.825 -3.320 0.492 1.00 . A A . 12 VAL H 1 1
16 8683 1 1 12 VAL HA H 3.478 -3.262 -1.977 1.00 . A A . 12 VAL HA 1 1
16 8684 1 1 12 VAL HB H 2.643 -0.869 -2.332 1.00 . A A . 12 VAL HB 1 1
16 8685 1 1 12 VAL HG11 H 0.721 -1.527 -3.686 1.00 . A A . 12 VAL HG11 1 1
16 8686 1 1 12 VAL HG12 H 1.991 -2.759 -3.814 1.00 . A A . 12 VAL HG12 1 1
16 8687 1 1 12 VAL HG13 H 0.569 -3.052 -2.787 1.00 . A A . 12 VAL HG13 1 1
16 8688 1 1 12 VAL HG21 H 0.279 -1.806 -0.647 1.00 . A A . 12 VAL HG21 1 1
16 8689 1 1 12 VAL HG22 H 1.501 -0.620 -0.130 1.00 . A A . 12 VAL HG22 1 1
16 8690 1 1 12 VAL HG23 H 0.437 -0.257 -1.499 1.00 . A A . 12 VAL HG23 1 1
16 8691 1 1 12 VAL N N 2.114 -3.631 -0.433 1.00 . A A . 12 VAL N 1 1
16 8692 1 1 12 VAL O O 3.594 -1.954 0.924 1.00 . A A . 12 VAL O 1 1
16 8693 1 1 13 CYS C C 6.266 0.490 -0.564 1.00 . A A . 13 CYS C 1 1
16 8694 1 1 13 CYS CA C 5.975 -0.889 0.010 1.00 . A A . 13 CYS CA 1 1
16 8695 1 1 13 CYS CB C 7.220 -1.765 0.019 1.00 . A A . 13 CYS CB 1 1
16 8696 1 1 13 CYS H H 5.136 -1.628 -1.804 1.00 . A A . 13 CYS H 1 1
16 8697 1 1 13 CYS HA H 5.612 -0.778 1.030 1.00 . A A . 13 CYS HA 1 1
16 8698 1 1 13 CYS HB2 H 6.925 -2.778 0.296 1.00 . A A . 13 CYS HB2 1 1
16 8699 1 1 13 CYS HB3 H 7.621 -1.792 -0.985 1.00 . A A . 13 CYS HB3 1 1
16 8700 1 1 13 CYS N N 4.959 -1.529 -0.805 1.00 . A A . 13 CYS N 1 1
16 8701 1 1 13 CYS O O 6.599 0.634 -1.753 1.00 . A A . 13 CYS O 1 1
16 8702 1 1 13 CYS SG S 8.532 -1.212 1.146 1.00 . A A . 13 CYS SG 1 1
16 8703 1 1 14 GLY C C 7.696 3.305 -0.279 1.00 . A A . 14 GLY C 1 1
16 8704 1 1 14 GLY CA C 6.244 2.882 -0.193 1.00 . A A . 14 GLY CA 1 1
16 8705 1 1 14 GLY H H 5.814 1.338 1.229 1.00 . A A . 14 GLY H 1 1
16 8706 1 1 14 GLY HA2 H 5.790 2.985 -1.176 1.00 . A A . 14 GLY HA2 1 1
16 8707 1 1 14 GLY HA3 H 5.725 3.545 0.499 1.00 . A A . 14 GLY HA3 1 1
16 8708 1 1 14 GLY N N 6.082 1.510 0.259 1.00 . A A . 14 GLY N 1 1
16 8709 1 1 14 GLY O O 8.595 2.558 0.092 1.00 . A A . 14 GLY O 1 1
16 8710 1 1 15 LYS C C 9.923 5.278 0.509 1.00 . A A . 15 LYS C 1 1
16 8711 1 1 15 LYS CA C 9.287 5.079 -0.859 1.00 . A A . 15 LYS CA 1 1
16 8712 1 1 15 LYS CB C 9.258 6.400 -1.635 1.00 . A A . 15 LYS CB 1 1
16 8713 1 1 15 LYS CD C 9.032 7.504 -3.900 1.00 . A A . 15 LYS CD 1 1
16 8714 1 1 15 LYS CE C 8.445 7.363 -5.315 1.00 . A A . 15 LYS CE 1 1
16 8715 1 1 15 LYS CG C 8.901 6.211 -3.110 1.00 . A A . 15 LYS CG 1 1
16 8716 1 1 15 LYS H H 7.143 5.096 -1.056 1.00 . A A . 15 LYS H 1 1
16 8717 1 1 15 LYS HA H 9.914 4.376 -1.400 1.00 . A A . 15 LYS HA 1 1
16 8718 1 1 15 LYS HB2 H 8.531 7.069 -1.173 1.00 . A A . 15 LYS HB2 1 1
16 8719 1 1 15 LYS HB3 H 10.239 6.863 -1.572 1.00 . A A . 15 LYS HB3 1 1
16 8720 1 1 15 LYS HD2 H 8.500 8.299 -3.376 1.00 . A A . 15 LYS HD2 1 1
16 8721 1 1 15 LYS HD3 H 10.087 7.774 -3.970 1.00 . A A . 15 LYS HD3 1 1
16 8722 1 1 15 LYS HE2 H 7.367 7.219 -5.233 1.00 . A A . 15 LYS HE2 1 1
16 8723 1 1 15 LYS HE3 H 8.628 8.289 -5.862 1.00 . A A . 15 LYS HE3 1 1
16 8724 1 1 15 LYS HG2 H 9.564 5.465 -3.540 1.00 . A A . 15 LYS HG2 1 1
16 8725 1 1 15 LYS HG3 H 7.883 5.855 -3.188 1.00 . A A . 15 LYS HG3 1 1
16 8726 1 1 15 LYS HZ1 H 8.751 6.276 -7.060 1.00 . A A . 15 LYS HZ1 1 1
16 8727 1 1 15 LYS HZ2 H 8.675 5.334 -5.711 1.00 . A A . 15 LYS HZ2 1 1
16 8728 1 1 15 LYS HZ3 H 10.035 6.225 -6.027 1.00 . A A . 15 LYS HZ3 1 1
16 8729 1 1 15 LYS N N 7.928 4.524 -0.748 1.00 . A A . 15 LYS N 1 1
16 8730 1 1 15 LYS NZ N 9.027 6.208 -6.090 1.00 . A A . 15 LYS NZ 1 1
16 8731 1 1 15 LYS O O 11.134 5.274 0.634 1.00 . A A . 15 LYS O 1 1
16 8732 1 1 16 ASP C C 10.073 4.150 3.452 1.00 . A A . 16 ASP C 1 1
16 8733 1 1 16 ASP CA C 9.551 5.488 2.916 1.00 . A A . 16 ASP CA 1 1
16 8734 1 1 16 ASP CB C 8.388 5.894 3.828 1.00 . A A . 16 ASP CB 1 1
16 8735 1 1 16 ASP CG C 7.885 7.301 3.579 1.00 . A A . 16 ASP CG 1 1
16 8736 1 1 16 ASP H H 8.102 5.373 1.360 1.00 . A A . 16 ASP H 1 1
16 8737 1 1 16 ASP HA H 10.342 6.237 2.977 1.00 . A A . 16 ASP HA 1 1
16 8738 1 1 16 ASP HB2 H 7.566 5.194 3.679 1.00 . A A . 16 ASP HB2 1 1
16 8739 1 1 16 ASP HB3 H 8.717 5.828 4.864 1.00 . A A . 16 ASP HB3 1 1
16 8740 1 1 16 ASP N N 9.089 5.367 1.530 1.00 . A A . 16 ASP N 1 1
16 8741 1 1 16 ASP O O 10.524 4.066 4.584 1.00 . A A . 16 ASP O 1 1
16 8742 1 1 16 ASP OD1 O 8.352 7.986 2.652 1.00 . A A . 16 ASP OD1 1 1
16 8743 1 1 16 ASP OD2 O 6.944 7.694 4.309 1.00 . A A . 16 ASP OD2 1 1
16 8744 1 1 17 GLY C C 9.081 1.131 3.940 1.00 . A A . 17 GLY C 1 1
16 8745 1 1 17 GLY CA C 10.222 1.741 3.143 1.00 . A A . 17 GLY CA 1 1
16 8746 1 1 17 GLY H H 9.503 3.185 1.751 1.00 . A A . 17 GLY H 1 1
16 8747 1 1 17 GLY HA2 H 10.429 1.107 2.282 1.00 . A A . 17 GLY HA2 1 1
16 8748 1 1 17 GLY HA3 H 11.112 1.781 3.773 1.00 . A A . 17 GLY HA3 1 1
16 8749 1 1 17 GLY N N 9.892 3.083 2.680 1.00 . A A . 17 GLY N 1 1
16 8750 1 1 17 GLY O O 9.097 -0.042 4.290 1.00 . A A . 17 GLY O 1 1
16 8751 1 1 18 LYS C C 6.044 0.545 4.178 1.00 . A A . 18 LYS C 1 1
16 8752 1 1 18 LYS CA C 6.904 1.507 4.987 1.00 . A A . 18 LYS CA 1 1
16 8753 1 1 18 LYS CB C 6.058 2.722 5.386 1.00 . A A . 18 LYS CB 1 1
16 8754 1 1 18 LYS CD C 5.980 4.989 6.462 1.00 . A A . 18 LYS CD 1 1
16 8755 1 1 18 LYS CE C 6.755 6.024 7.276 1.00 . A A . 18 LYS CE 1 1
16 8756 1 1 18 LYS CG C 6.758 3.681 6.345 1.00 . A A . 18 LYS CG 1 1
16 8757 1 1 18 LYS H H 8.114 2.897 3.905 1.00 . A A . 18 LYS H 1 1
16 8758 1 1 18 LYS HA H 7.247 0.997 5.887 1.00 . A A . 18 LYS HA 1 1
16 8759 1 1 18 LYS HB2 H 5.799 3.266 4.478 1.00 . A A . 18 LYS HB2 1 1
16 8760 1 1 18 LYS HB3 H 5.136 2.372 5.852 1.00 . A A . 18 LYS HB3 1 1
16 8761 1 1 18 LYS HD2 H 5.815 5.386 5.459 1.00 . A A . 18 LYS HD2 1 1
16 8762 1 1 18 LYS HD3 H 5.014 4.802 6.931 1.00 . A A . 18 LYS HD3 1 1
16 8763 1 1 18 LYS HE2 H 6.687 5.776 8.337 1.00 . A A . 18 LYS HE2 1 1
16 8764 1 1 18 LYS HE3 H 7.804 5.999 6.972 1.00 . A A . 18 LYS HE3 1 1
16 8765 1 1 18 LYS HG2 H 6.847 3.217 7.327 1.00 . A A . 18 LYS HG2 1 1
16 8766 1 1 18 LYS HG3 H 7.755 3.901 5.966 1.00 . A A . 18 LYS HG3 1 1
16 8767 1 1 18 LYS HZ1 H 6.715 8.077 7.606 1.00 . A A . 18 LYS HZ1 1 1
16 8768 1 1 18 LYS HZ2 H 5.231 7.441 7.262 1.00 . A A . 18 LYS HZ2 1 1
16 8769 1 1 18 LYS HZ3 H 6.342 7.657 6.053 1.00 . A A . 18 LYS HZ3 1 1
16 8770 1 1 18 LYS N N 8.071 1.943 4.217 1.00 . A A . 18 LYS N 1 1
16 8771 1 1 18 LYS NZ N 6.214 7.411 7.036 1.00 . A A . 18 LYS NZ 1 1
16 8772 1 1 18 LYS O O 5.606 0.868 3.067 1.00 . A A . 18 LYS O 1 1
16 8773 1 1 19 THR C C 3.453 -1.289 4.540 1.00 . A A . 19 THR C 1 1
16 8774 1 1 19 THR CA C 4.894 -1.609 4.169 1.00 . A A . 19 THR CA 1 1
16 8775 1 1 19 THR CB C 5.234 -3.014 4.710 1.00 . A A . 19 THR CB 1 1
16 8776 1 1 19 THR CG2 C 4.288 -4.068 4.174 1.00 . A A . 19 THR CG2 1 1
16 8777 1 1 19 THR H H 6.180 -0.818 5.660 1.00 . A A . 19 THR H 1 1
16 8778 1 1 19 THR HA H 5.000 -1.602 3.086 1.00 . A A . 19 THR HA 1 1
16 8779 1 1 19 THR HB H 5.177 -3.004 5.799 1.00 . A A . 19 THR HB 1 1
16 8780 1 1 19 THR HG1 H 6.878 -4.084 4.865 1.00 . A A . 19 THR HG1 1 1
16 8781 1 1 19 THR HG21 H 4.255 -4.017 3.086 1.00 . A A . 19 THR HG21 1 1
16 8782 1 1 19 THR HG22 H 3.287 -3.909 4.576 1.00 . A A . 19 THR HG22 1 1
16 8783 1 1 19 THR HG23 H 4.637 -5.052 4.485 1.00 . A A . 19 THR HG23 1 1
16 8784 1 1 19 THR N N 5.779 -0.611 4.760 1.00 . A A . 19 THR N 1 1
16 8785 1 1 19 THR O O 3.144 -1.067 5.708 1.00 . A A . 19 THR O 1 1
16 8786 1 1 19 THR OG1 O 6.560 -3.356 4.307 1.00 . A A . 19 THR OG1 1 1
16 8787 1 1 20 TYR C C 0.424 -2.359 3.381 1.00 . A A . 20 TYR C 1 1
16 8788 1 1 20 TYR CA C 1.149 -1.083 3.774 1.00 . A A . 20 TYR CA 1 1
16 8789 1 1 20 TYR CB C 0.654 0.119 2.985 1.00 . A A . 20 TYR CB 1 1
16 8790 1 1 20 TYR CD1 C 0.541 2.095 4.566 1.00 . A A . 20 TYR CD1 1 1
16 8791 1 1 20 TYR CD2 C 2.425 1.939 3.058 1.00 . A A . 20 TYR CD2 1 1
16 8792 1 1 20 TYR CE1 C 1.071 3.293 5.108 1.00 . A A . 20 TYR CE1 1 1
16 8793 1 1 20 TYR CE2 C 2.956 3.140 3.593 1.00 . A A . 20 TYR CE2 1 1
16 8794 1 1 20 TYR CG C 1.211 1.410 3.535 1.00 . A A . 20 TYR CG 1 1
16 8795 1 1 20 TYR CZ C 2.273 3.802 4.617 1.00 . A A . 20 TYR CZ 1 1
16 8796 1 1 20 TYR H H 2.887 -1.472 2.597 1.00 . A A . 20 TYR H 1 1
16 8797 1 1 20 TYR HA H 0.973 -0.898 4.832 1.00 . A A . 20 TYR HA 1 1
16 8798 1 1 20 TYR HB2 H 0.956 0.011 1.946 1.00 . A A . 20 TYR HB2 1 1
16 8799 1 1 20 TYR HB3 H -0.431 0.156 3.032 1.00 . A A . 20 TYR HB3 1 1
16 8800 1 1 20 TYR HD1 H -0.386 1.698 4.955 1.00 . A A . 20 TYR HD1 1 1
16 8801 1 1 20 TYR HD2 H 2.964 1.419 2.278 1.00 . A A . 20 TYR HD2 1 1
16 8802 1 1 20 TYR HE1 H 0.548 3.811 5.898 1.00 . A A . 20 TYR HE1 1 1
16 8803 1 1 20 TYR HE2 H 3.885 3.535 3.215 1.00 . A A . 20 TYR HE2 1 1
16 8804 1 1 20 TYR HH H 3.548 5.280 4.673 1.00 . A A . 20 TYR HH 1 1
16 8805 1 1 20 TYR N N 2.576 -1.278 3.549 1.00 . A A . 20 TYR N 1 1
16 8806 1 1 20 TYR O O 0.815 -3.024 2.423 1.00 . A A . 20 TYR O 1 1
16 8807 1 1 20 TYR OH O 2.787 4.955 5.154 1.00 . A A . 20 TYR OH 1 1
16 8808 1 1 21 SER C C -2.031 -4.051 2.624 1.00 . A A . 21 SER C 1 1
16 8809 1 1 21 SER CA C -1.298 -3.987 3.959 1.00 . A A . 21 SER CA 1 1
16 8810 1 1 21 SER CB C -2.288 -4.194 5.104 1.00 . A A . 21 SER CB 1 1
16 8811 1 1 21 SER H H -0.867 -2.140 4.929 1.00 . A A . 21 SER H 1 1
16 8812 1 1 21 SER HA H -0.569 -4.798 3.977 1.00 . A A . 21 SER HA 1 1
16 8813 1 1 21 SER HB2 H -2.976 -5.004 4.851 1.00 . A A . 21 SER HB2 1 1
16 8814 1 1 21 SER HB3 H -1.735 -4.464 6.005 1.00 . A A . 21 SER HB3 1 1
16 8815 1 1 21 SER HG H -3.470 -3.093 6.201 1.00 . A A . 21 SER HG 1 1
16 8816 1 1 21 SER N N -0.591 -2.722 4.154 1.00 . A A . 21 SER N 1 1
16 8817 1 1 21 SER O O -1.827 -4.973 1.852 1.00 . A A . 21 SER O 1 1
16 8818 1 1 21 SER OG O -3.019 -3.001 5.354 1.00 . A A . 21 SER OG 1 1
16 8819 1 1 22 ASN C C -2.991 -1.640 0.408 1.00 . A A . 22 ASN C 1 1
16 8820 1 1 22 ASN CA C -3.506 -2.936 1.045 1.00 . A A . 22 ASN CA 1 1
16 8821 1 1 22 ASN CB C -5.041 -3.035 1.051 1.00 . A A . 22 ASN CB 1 1
16 8822 1 1 22 ASN CG C -5.685 -2.087 2.013 1.00 . A A . 22 ASN CG 1 1
16 8823 1 1 22 ASN H H -3.100 -2.394 3.070 1.00 . A A . 22 ASN H 1 1
16 8824 1 1 22 ASN HA H -3.143 -3.745 0.415 1.00 . A A . 22 ASN HA 1 1
16 8825 1 1 22 ASN HB2 H -5.419 -2.833 0.049 1.00 . A A . 22 ASN HB2 1 1
16 8826 1 1 22 ASN HB3 H -5.320 -4.052 1.317 1.00 . A A . 22 ASN HB3 1 1
16 8827 1 1 22 ASN HD21 H -6.856 -3.557 2.721 1.00 . A A . 22 ASN HD21 1 1
16 8828 1 1 22 ASN HD22 H -7.071 -1.979 3.448 1.00 . A A . 22 ASN HD22 1 1
16 8829 1 1 22 ASN N N -2.934 -3.113 2.380 1.00 . A A . 22 ASN N 1 1
16 8830 1 1 22 ASN ND2 N -6.608 -2.582 2.790 1.00 . A A . 22 ASN ND2 1 1
16 8831 1 1 22 ASN O O -2.478 -0.741 1.093 1.00 . A A . 22 ASN O 1 1
16 8832 1 1 22 ASN OD1 O -5.350 -0.921 2.064 1.00 . A A . 22 ASN OD1 1 1
16 8833 1 1 23 LEU C C -3.628 0.912 -1.137 1.00 . A A . 23 LEU C 1 1
16 8834 1 1 23 LEU CA C -2.863 -0.312 -1.642 1.00 . A A . 23 LEU CA 1 1
16 8835 1 1 23 LEU CB C -3.182 -0.540 -3.126 1.00 . A A . 23 LEU CB 1 1
16 8836 1 1 23 LEU CD1 C -1.328 0.868 -4.161 1.00 . A A . 23 LEU CD1 1 1
16 8837 1 1 23 LEU CD2 C -3.328 0.202 -5.505 1.00 . A A . 23 LEU CD2 1 1
16 8838 1 1 23 LEU CG C -2.834 0.589 -4.114 1.00 . A A . 23 LEU CG 1 1
16 8839 1 1 23 LEU H H -3.641 -2.279 -1.398 1.00 . A A . 23 LEU H 1 1
16 8840 1 1 23 LEU HA H -1.796 -0.123 -1.533 1.00 . A A . 23 LEU HA 1 1
16 8841 1 1 23 LEU HB2 H -2.655 -1.437 -3.445 1.00 . A A . 23 LEU HB2 1 1
16 8842 1 1 23 LEU HB3 H -4.250 -0.737 -3.210 1.00 . A A . 23 LEU HB3 1 1
16 8843 1 1 23 LEU HD11 H -1.127 1.653 -4.889 1.00 . A A . 23 LEU HD11 1 1
16 8844 1 1 23 LEU HD12 H -0.795 -0.038 -4.449 1.00 . A A . 23 LEU HD12 1 1
16 8845 1 1 23 LEU HD13 H -0.985 1.197 -3.182 1.00 . A A . 23 LEU HD13 1 1
16 8846 1 1 23 LEU HD21 H -4.407 0.051 -5.482 1.00 . A A . 23 LEU HD21 1 1
16 8847 1 1 23 LEU HD22 H -2.842 -0.721 -5.828 1.00 . A A . 23 LEU HD22 1 1
16 8848 1 1 23 LEU HD23 H -3.096 1.000 -6.211 1.00 . A A . 23 LEU HD23 1 1
16 8849 1 1 23 LEU HG H -3.348 1.498 -3.809 1.00 . A A . 23 LEU HG 1 1
16 8850 1 1 23 LEU N N -3.214 -1.517 -0.893 1.00 . A A . 23 LEU N 1 1
16 8851 1 1 23 LEU O O -3.155 2.035 -1.243 1.00 . A A . 23 LEU O 1 1
16 8852 1 1 24 CYS C C -4.940 2.542 1.066 1.00 . A A . 24 CYS C 1 1
16 8853 1 1 24 CYS CA C -5.610 1.822 -0.096 1.00 . A A . 24 CYS CA 1 1
16 8854 1 1 24 CYS CB C -7.002 1.339 0.304 1.00 . A A . 24 CYS CB 1 1
16 8855 1 1 24 CYS H H -5.171 -0.230 -0.480 1.00 . A A . 24 CYS H 1 1
16 8856 1 1 24 CYS HA H -5.718 2.534 -0.914 1.00 . A A . 24 CYS HA 1 1
16 8857 1 1 24 CYS HB2 H -6.928 0.780 1.235 1.00 . A A . 24 CYS HB2 1 1
16 8858 1 1 24 CYS HB3 H -7.638 2.209 0.477 1.00 . A A . 24 CYS HB3 1 1
16 8859 1 1 24 CYS N N -4.806 0.704 -0.574 1.00 . A A . 24 CYS N 1 1
16 8860 1 1 24 CYS O O -4.930 3.764 1.107 1.00 . A A . 24 CYS O 1 1
16 8861 1 1 24 CYS SG S -7.782 0.276 -0.943 1.00 . A A . 24 CYS SG 1 1
16 8862 1 1 25 TRP C C -2.387 3.188 2.563 1.00 . A A . 25 TRP C 1 1
16 8863 1 1 25 TRP CA C -3.610 2.442 3.085 1.00 . A A . 25 TRP CA 1 1
16 8864 1 1 25 TRP CB C -3.189 1.419 4.138 1.00 . A A . 25 TRP CB 1 1
16 8865 1 1 25 TRP CD1 C -4.842 -0.310 5.041 1.00 . A A . 25 TRP CD1 1 1
16 8866 1 1 25 TRP CD2 C -5.119 1.723 5.899 1.00 . A A . 25 TRP CD2 1 1
16 8867 1 1 25 TRP CE2 C -6.091 0.846 6.469 1.00 . A A . 25 TRP CE2 1 1
16 8868 1 1 25 TRP CE3 C -5.104 3.074 6.306 1.00 . A A . 25 TRP CE3 1 1
16 8869 1 1 25 TRP CG C -4.334 0.943 4.975 1.00 . A A . 25 TRP CG 1 1
16 8870 1 1 25 TRP CH2 C -7.017 2.611 7.804 1.00 . A A . 25 TRP CH2 1 1
16 8871 1 1 25 TRP CZ2 C -7.039 1.282 7.417 1.00 . A A . 25 TRP CZ2 1 1
16 8872 1 1 25 TRP CZ3 C -6.058 3.519 7.260 1.00 . A A . 25 TRP CZ3 1 1
16 8873 1 1 25 TRP H H -4.363 0.788 1.935 1.00 . A A . 25 TRP H 1 1
16 8874 1 1 25 TRP HA H -4.267 3.171 3.556 1.00 . A A . 25 TRP HA 1 1
16 8875 1 1 25 TRP HB2 H -2.712 0.569 3.651 1.00 . A A . 25 TRP HB2 1 1
16 8876 1 1 25 TRP HB3 H -2.467 1.892 4.801 1.00 . A A . 25 TRP HB3 1 1
16 8877 1 1 25 TRP HD1 H -4.466 -1.145 4.465 1.00 . A A . 25 TRP HD1 1 1
16 8878 1 1 25 TRP HE1 H -6.395 -1.234 6.125 1.00 . A A . 25 TRP HE1 1 1
16 8879 1 1 25 TRP HE3 H -4.374 3.760 5.900 1.00 . A A . 25 TRP HE3 1 1
16 8880 1 1 25 TRP HH2 H -7.729 2.965 8.535 1.00 . A A . 25 TRP HH2 1 1
16 8881 1 1 25 TRP HZ2 H -7.759 0.596 7.837 1.00 . A A . 25 TRP HZ2 1 1
16 8882 1 1 25 TRP HZ3 H -6.054 4.550 7.583 1.00 . A A . 25 TRP HZ3 1 1
16 8883 1 1 25 TRP N N -4.333 1.805 1.985 1.00 . A A . 25 TRP N 1 1
16 8884 1 1 25 TRP NE1 N -5.882 -0.389 5.921 1.00 . A A . 25 TRP NE1 1 1
16 8885 1 1 25 TRP O O -2.069 4.264 3.056 1.00 . A A . 25 TRP O 1 1
16 8886 1 1 26 LEU C C -1.098 4.667 0.294 1.00 . A A . 26 LEU C 1 1
16 8887 1 1 26 LEU CA C -0.612 3.346 0.901 1.00 . A A . 26 LEU CA 1 1
16 8888 1 1 26 LEU CB C 0.015 2.432 -0.173 1.00 . A A . 26 LEU CB 1 1
16 8889 1 1 26 LEU CD1 C 0.859 3.813 -2.155 1.00 . A A . 26 LEU CD1 1 1
16 8890 1 1 26 LEU CD2 C 2.324 3.477 -0.172 1.00 . A A . 26 LEU CD2 1 1
16 8891 1 1 26 LEU CG C 1.238 2.866 -1.015 1.00 . A A . 26 LEU CG 1 1
16 8892 1 1 26 LEU H H -2.051 1.772 1.146 1.00 . A A . 26 LEU H 1 1
16 8893 1 1 26 LEU HA H 0.135 3.571 1.664 1.00 . A A . 26 LEU HA 1 1
16 8894 1 1 26 LEU HB2 H 0.295 1.512 0.332 1.00 . A A . 26 LEU HB2 1 1
16 8895 1 1 26 LEU HB3 H -0.766 2.171 -0.876 1.00 . A A . 26 LEU HB3 1 1
16 8896 1 1 26 LEU HD11 H 1.711 3.939 -2.820 1.00 . A A . 26 LEU HD11 1 1
16 8897 1 1 26 LEU HD12 H 0.583 4.790 -1.753 1.00 . A A . 26 LEU HD12 1 1
16 8898 1 1 26 LEU HD13 H 0.022 3.401 -2.717 1.00 . A A . 26 LEU HD13 1 1
16 8899 1 1 26 LEU HD21 H 2.651 2.760 0.572 1.00 . A A . 26 LEU HD21 1 1
16 8900 1 1 26 LEU HD22 H 1.952 4.375 0.321 1.00 . A A . 26 LEU HD22 1 1
16 8901 1 1 26 LEU HD23 H 3.169 3.745 -0.807 1.00 . A A . 26 LEU HD23 1 1
16 8902 1 1 26 LEU HG H 1.650 1.972 -1.468 1.00 . A A . 26 LEU HG 1 1
16 8903 1 1 26 LEU N N -1.747 2.657 1.528 1.00 . A A . 26 LEU N 1 1
16 8904 1 1 26 LEU O O -0.488 5.717 0.489 1.00 . A A . 26 LEU O 1 1
16 8905 1 1 27 ASN C C -3.227 6.849 -0.040 1.00 . A A . 27 ASN C 1 1
16 8906 1 1 27 ASN CA C -2.801 5.788 -1.051 1.00 . A A . 27 ASN CA 1 1
16 8907 1 1 27 ASN CB C -4.015 5.378 -1.891 1.00 . A A . 27 ASN CB 1 1
16 8908 1 1 27 ASN CG C -4.690 6.557 -2.545 1.00 . A A . 27 ASN CG 1 1
16 8909 1 1 27 ASN H H -2.688 3.714 -0.530 1.00 . A A . 27 ASN H 1 1
16 8910 1 1 27 ASN HA H -2.050 6.232 -1.706 1.00 . A A . 27 ASN HA 1 1
16 8911 1 1 27 ASN HB2 H -3.697 4.675 -2.660 1.00 . A A . 27 ASN HB2 1 1
16 8912 1 1 27 ASN HB3 H -4.742 4.885 -1.248 1.00 . A A . 27 ASN HB3 1 1
16 8913 1 1 27 ASN HD21 H -3.119 6.829 -3.763 1.00 . A A . 27 ASN HD21 1 1
16 8914 1 1 27 ASN HD22 H -4.446 7.943 -3.962 1.00 . A A . 27 ASN HD22 1 1
16 8915 1 1 27 ASN N N -2.222 4.609 -0.408 1.00 . A A . 27 ASN N 1 1
16 8916 1 1 27 ASN ND2 N -4.031 7.153 -3.501 1.00 . A A . 27 ASN ND2 1 1
16 8917 1 1 27 ASN O O -2.973 8.028 -0.239 1.00 . A A . 27 ASN O 1 1
16 8918 1 1 27 ASN OD1 O -5.800 6.917 -2.193 1.00 . A A . 27 ASN OD1 1 1
16 8919 1 1 28 GLU C C -3.143 8.007 2.808 1.00 . A A . 28 GLU C 1 1
16 8920 1 1 28 GLU CA C -4.319 7.371 2.069 1.00 . A A . 28 GLU CA 1 1
16 8921 1 1 28 GLU CB C -5.227 6.667 3.084 1.00 . A A . 28 GLU CB 1 1
16 8922 1 1 28 GLU CD C -7.395 7.458 2.042 1.00 . A A . 28 GLU CD 1 1
16 8923 1 1 28 GLU CG C -6.604 6.275 2.530 1.00 . A A . 28 GLU CG 1 1
16 8924 1 1 28 GLU H H -4.062 5.439 1.166 1.00 . A A . 28 GLU H 1 1
16 8925 1 1 28 GLU HA H -4.883 8.169 1.586 1.00 . A A . 28 GLU HA 1 1
16 8926 1 1 28 GLU HB2 H -4.722 5.767 3.436 1.00 . A A . 28 GLU HB2 1 1
16 8927 1 1 28 GLU HB3 H -5.372 7.329 3.936 1.00 . A A . 28 GLU HB3 1 1
16 8928 1 1 28 GLU HG2 H -6.474 5.584 1.703 1.00 . A A . 28 GLU HG2 1 1
16 8929 1 1 28 GLU HG3 H -7.169 5.775 3.317 1.00 . A A . 28 GLU HG3 1 1
16 8930 1 1 28 GLU N N -3.863 6.431 1.045 1.00 . A A . 28 GLU N 1 1
16 8931 1 1 28 GLU O O -3.245 9.134 3.275 1.00 . A A . 28 GLU O 1 1
16 8932 1 1 28 GLU OE1 O -7.545 8.393 2.931 1.00 . A A . 28 GLU OE1 1 1
16 8933 1 1 28 GLU OE2 O -7.884 7.525 0.947 1.00 . A A . 28 GLU OE2 1 1
16 8934 1 1 29 ALA C C -0.071 8.772 2.659 1.00 . A A . 29 ALA C 1 1
16 8935 1 1 29 ALA CA C -0.841 7.804 3.573 1.00 . A A . 29 ALA CA 1 1
16 8936 1 1 29 ALA CB C 0.051 6.644 3.998 1.00 . A A . 29 ALA CB 1 1
16 8937 1 1 29 ALA H H -2.001 6.348 2.529 1.00 . A A . 29 ALA H 1 1
16 8938 1 1 29 ALA HA H -1.146 8.351 4.467 1.00 . A A . 29 ALA HA 1 1
16 8939 1 1 29 ALA HB1 H 0.311 6.041 3.128 1.00 . A A . 29 ALA HB1 1 1
16 8940 1 1 29 ALA HB2 H 0.962 7.032 4.457 1.00 . A A . 29 ALA HB2 1 1
16 8941 1 1 29 ALA HB3 H -0.479 6.021 4.719 1.00 . A A . 29 ALA HB3 1 1
16 8942 1 1 29 ALA N N -2.034 7.286 2.910 1.00 . A A . 29 ALA N 1 1
16 8943 1 1 29 ALA O O 0.779 9.525 3.120 1.00 . A A . 29 ALA O 1 1
16 8944 1 1 30 GLY C C 1.668 9.331 0.020 1.00 . A A . 30 GLY C 1 1
16 8945 1 1 30 GLY CA C 0.239 9.655 0.416 1.00 . A A . 30 GLY CA 1 1
16 8946 1 1 30 GLY H H -1.064 8.083 1.027 1.00 . A A . 30 GLY H 1 1
16 8947 1 1 30 GLY HA2 H -0.371 9.669 -0.487 1.00 . A A . 30 GLY HA2 1 1
16 8948 1 1 30 GLY HA3 H 0.227 10.657 0.847 1.00 . A A . 30 GLY HA3 1 1
16 8949 1 1 30 GLY N N -0.370 8.735 1.367 1.00 . A A . 30 GLY N 1 1
16 8950 1 1 30 GLY O O 2.331 10.135 -0.632 1.00 . A A . 30 GLY O 1 1
16 8951 1 1 31 VAL C C 3.547 7.313 -1.349 1.00 . A A . 31 VAL C 1 1
16 8952 1 1 31 VAL CA C 3.527 7.785 0.084 1.00 . A A . 31 VAL CA 1 1
16 8953 1 1 31 VAL CB C 4.062 6.624 0.967 1.00 . A A . 31 VAL CB 1 1
16 8954 1 1 31 VAL CG1 C 5.583 6.710 1.096 1.00 . A A . 31 VAL CG1 1 1
16 8955 1 1 31 VAL CG2 C 3.417 6.636 2.345 1.00 . A A . 31 VAL CG2 1 1
16 8956 1 1 31 VAL H H 1.602 7.523 0.917 1.00 . A A . 31 VAL H 1 1
16 8957 1 1 31 VAL HA H 4.176 8.653 0.195 1.00 . A A . 31 VAL HA 1 1
16 8958 1 1 31 VAL HB H 3.817 5.685 0.489 1.00 . A A . 31 VAL HB 1 1
16 8959 1 1 31 VAL HG11 H 5.861 7.652 1.580 1.00 . A A . 31 VAL HG11 1 1
16 8960 1 1 31 VAL HG12 H 5.944 5.880 1.700 1.00 . A A . 31 VAL HG12 1 1
16 8961 1 1 31 VAL HG13 H 6.040 6.665 0.111 1.00 . A A . 31 VAL HG13 1 1
16 8962 1 1 31 VAL HG21 H 2.387 6.290 2.263 1.00 . A A . 31 VAL HG21 1 1
16 8963 1 1 31 VAL HG22 H 3.959 5.965 3.003 1.00 . A A . 31 VAL HG22 1 1
16 8964 1 1 31 VAL HG23 H 3.439 7.646 2.763 1.00 . A A . 31 VAL HG23 1 1
16 8965 1 1 31 VAL N N 2.164 8.166 0.408 1.00 . A A . 31 VAL N 1 1
16 8966 1 1 31 VAL O O 2.675 6.570 -1.791 1.00 . A A . 31 VAL O 1 1
16 8967 1 1 32 GLY C C 5.088 5.727 -3.321 1.00 . A A . 32 GLY C 1 1
16 8968 1 1 32 GLY CA C 4.762 7.205 -3.411 1.00 . A A . 32 GLY CA 1 1
16 8969 1 1 32 GLY H H 5.257 8.319 -1.654 1.00 . A A . 32 GLY H 1 1
16 8970 1 1 32 GLY HA2 H 3.842 7.343 -3.980 1.00 . A A . 32 GLY HA2 1 1
16 8971 1 1 32 GLY HA3 H 5.579 7.734 -3.897 1.00 . A A . 32 GLY HA3 1 1
16 8972 1 1 32 GLY N N 4.578 7.705 -2.065 1.00 . A A . 32 GLY N 1 1
16 8973 1 1 32 GLY O O 5.699 5.285 -2.348 1.00 . A A . 32 GLY O 1 1
16 8974 1 1 33 LEU C C 6.488 3.337 -4.683 1.00 . A A . 33 LEU C 1 1
16 8975 1 1 33 LEU CA C 5.004 3.528 -4.359 1.00 . A A . 33 LEU CA 1 1
16 8976 1 1 33 LEU CB C 4.146 2.856 -5.442 1.00 . A A . 33 LEU CB 1 1
16 8977 1 1 33 LEU CD1 C 3.834 0.596 -4.352 1.00 . A A . 33 LEU CD1 1 1
16 8978 1 1 33 LEU CD2 C 3.450 0.865 -6.797 1.00 . A A . 33 LEU CD2 1 1
16 8979 1 1 33 LEU CG C 4.283 1.330 -5.607 1.00 . A A . 33 LEU CG 1 1
16 8980 1 1 33 LEU H H 4.198 5.359 -5.099 1.00 . A A . 33 LEU H 1 1
16 8981 1 1 33 LEU HA H 4.782 3.085 -3.388 1.00 . A A . 33 LEU HA 1 1
16 8982 1 1 33 LEU HB2 H 3.100 3.078 -5.227 1.00 . A A . 33 LEU HB2 1 1
16 8983 1 1 33 LEU HB3 H 4.393 3.319 -6.397 1.00 . A A . 33 LEU HB3 1 1
16 8984 1 1 33 LEU HD11 H 2.809 0.876 -4.103 1.00 . A A . 33 LEU HD11 1 1
16 8985 1 1 33 LEU HD12 H 4.489 0.842 -3.519 1.00 . A A . 33 LEU HD12 1 1
16 8986 1 1 33 LEU HD13 H 3.878 -0.480 -4.524 1.00 . A A . 33 LEU HD13 1 1
16 8987 1 1 33 LEU HD21 H 3.787 1.371 -7.702 1.00 . A A . 33 LEU HD21 1 1
16 8988 1 1 33 LEU HD22 H 2.396 1.092 -6.627 1.00 . A A . 33 LEU HD22 1 1
16 8989 1 1 33 LEU HD23 H 3.571 -0.210 -6.929 1.00 . A A . 33 LEU HD23 1 1
16 8990 1 1 33 LEU HG H 5.326 1.087 -5.801 1.00 . A A . 33 LEU HG 1 1
16 8991 1 1 33 LEU N N 4.703 4.958 -4.325 1.00 . A A . 33 LEU N 1 1
16 8992 1 1 33 LEU O O 7.053 4.103 -5.469 1.00 . A A . 33 LEU O 1 1
16 8993 1 1 34 ASP C C 8.558 0.504 -4.916 1.00 . A A . 34 ASP C 1 1
16 8994 1 1 34 ASP CA C 8.482 1.959 -4.484 1.00 . A A . 34 ASP CA 1 1
16 8995 1 1 34 ASP CB C 9.418 2.200 -3.297 1.00 . A A . 34 ASP CB 1 1
16 8996 1 1 34 ASP CG C 10.864 2.266 -3.695 1.00 . A A . 34 ASP CG 1 1
16 8997 1 1 34 ASP H H 6.623 1.708 -3.452 1.00 . A A . 34 ASP H 1 1
16 8998 1 1 34 ASP HA H 8.810 2.590 -5.325 1.00 . A A . 34 ASP HA 1 1
16 8999 1 1 34 ASP HB2 H 9.148 3.143 -2.842 1.00 . A A . 34 ASP HB2 1 1
16 9000 1 1 34 ASP HB3 H 9.294 1.409 -2.558 1.00 . A A . 34 ASP HB3 1 1
16 9001 1 1 34 ASP N N 7.109 2.312 -4.115 1.00 . A A . 34 ASP N 1 1
16 9002 1 1 34 ASP O O 8.932 0.209 -6.044 1.00 . A A . 34 ASP O 1 1
16 9003 1 1 34 ASP OD1 O 11.331 1.692 -4.629 1.00 . A A . 34 ASP OD1 1 1
16 9004 1 1 34 ASP OD2 O 11.567 3.020 -2.929 1.00 . A A . 34 ASP OD2 1 1
16 9005 1 1 35 HIS C C 6.730 -2.367 -4.427 1.00 . A A . 35 HIS C 1 1
16 9006 1 1 35 HIS CA C 8.145 -1.829 -4.370 1.00 . A A . 35 HIS CA 1 1
16 9007 1 1 35 HIS CB C 8.996 -2.627 -3.400 1.00 . A A . 35 HIS CB 1 1
16 9008 1 1 35 HIS CD2 C 10.742 -1.420 -1.913 1.00 . A A . 35 HIS CD2 1 1
16 9009 1 1 35 HIS CE1 C 12.289 -1.063 -3.386 1.00 . A A . 35 HIS CE1 1 1
16 9010 1 1 35 HIS CG C 10.287 -1.951 -3.068 1.00 . A A . 35 HIS CG 1 1
16 9011 1 1 35 HIS H H 7.838 -0.119 -3.119 1.00 . A A . 35 HIS H 1 1
16 9012 1 1 35 HIS HA H 8.589 -1.945 -5.339 1.00 . A A . 35 HIS HA 1 1
16 9013 1 1 35 HIS HB2 H 8.438 -2.778 -2.484 1.00 . A A . 35 HIS HB2 1 1
16 9014 1 1 35 HIS HB3 H 9.202 -3.608 -3.832 1.00 . A A . 35 HIS HB3 1 1
16 9015 1 1 35 HIS HD1 H 11.283 -1.967 -4.963 1.00 . A A . 35 HIS HD1 1 1
16 9016 1 1 35 HIS HD2 H 10.201 -1.413 -0.981 1.00 . A A . 35 HIS HD2 1 1
16 9017 1 1 35 HIS HE1 H 13.206 -0.726 -3.857 1.00 . A A . 35 HIS HE1 1 1
16 9018 1 1 35 HIS N N 8.176 -0.409 -4.032 1.00 . A A . 35 HIS N 1 1
16 9019 1 1 35 HIS ND1 N 11.301 -1.705 -3.998 1.00 . A A . 35 HIS ND1 1 1
16 9020 1 1 35 HIS NE2 N 11.976 -0.891 -2.131 1.00 . A A . 35 HIS NE2 1 1
16 9021 1 1 35 HIS O O 5.897 -2.012 -3.591 1.00 . A A . 35 HIS O 1 1
16 9022 1 1 36 GLU C C 5.573 -5.177 -4.379 1.00 . A A . 36 GLU C 1 1
16 9023 1 1 36 GLU CA C 5.254 -4.045 -5.346 1.00 . A A . 36 GLU CA 1 1
16 9024 1 1 36 GLU CB C 4.948 -4.590 -6.747 1.00 . A A . 36 GLU CB 1 1
16 9025 1 1 36 GLU CD C 5.850 -2.723 -8.214 1.00 . A A . 36 GLU CD 1 1
16 9026 1 1 36 GLU CG C 4.631 -3.503 -7.790 1.00 . A A . 36 GLU CG 1 1
16 9027 1 1 36 GLU H H 7.195 -3.528 -6.021 1.00 . A A . 36 GLU H 1 1
16 9028 1 1 36 GLU HA H 4.421 -3.447 -4.974 1.00 . A A . 36 GLU HA 1 1
16 9029 1 1 36 GLU HB2 H 5.806 -5.170 -7.090 1.00 . A A . 36 GLU HB2 1 1
16 9030 1 1 36 GLU HB3 H 4.092 -5.260 -6.676 1.00 . A A . 36 GLU HB3 1 1
16 9031 1 1 36 GLU HG2 H 4.202 -3.978 -8.668 1.00 . A A . 36 GLU HG2 1 1
16 9032 1 1 36 GLU HG3 H 3.900 -2.813 -7.373 1.00 . A A . 36 GLU HG3 1 1
16 9033 1 1 36 GLU N N 6.483 -3.275 -5.348 1.00 . A A . 36 GLU N 1 1
16 9034 1 1 36 GLU O O 6.696 -5.675 -4.382 1.00 . A A . 36 GLU O 1 1
16 9035 1 1 36 GLU OE1 O 6.965 -3.169 -8.232 1.00 . A A . 36 GLU OE1 1 1
16 9036 1 1 36 GLU OE2 O 5.597 -1.501 -8.519 1.00 . A A . 36 GLU OE2 1 1
16 9037 1 1 37 GLY C C 5.346 -5.836 -1.234 1.00 . A A . 37 GLY C 1 1
16 9038 1 1 37 GLY CA C 4.907 -6.536 -2.503 1.00 . A A . 37 GLY CA 1 1
16 9039 1 1 37 GLY H H 3.725 -5.102 -3.528 1.00 . A A . 37 GLY H 1 1
16 9040 1 1 37 GLY HA2 H 4.000 -7.106 -2.302 1.00 . A A . 37 GLY HA2 1 1
16 9041 1 1 37 GLY HA3 H 5.692 -7.215 -2.836 1.00 . A A . 37 GLY HA3 1 1
16 9042 1 1 37 GLY N N 4.632 -5.545 -3.528 1.00 . A A . 37 GLY N 1 1
16 9043 1 1 37 GLY O O 5.578 -4.627 -1.225 1.00 . A A . 37 GLY O 1 1
16 9044 1 1 38 GLU C C 7.297 -5.920 1.302 1.00 . A A . 38 GLU C 1 1
16 9045 1 1 38 GLU CA C 5.782 -6.021 1.148 1.00 . A A . 38 GLU CA 1 1
16 9046 1 1 38 GLU CB C 5.207 -6.880 2.290 1.00 . A A . 38 GLU CB 1 1
16 9047 1 1 38 GLU CD C 4.761 -9.161 3.252 1.00 . A A . 38 GLU CD 1 1
16 9048 1 1 38 GLU CG C 5.132 -8.383 2.025 1.00 . A A . 38 GLU CG 1 1
16 9049 1 1 38 GLU H H 5.230 -7.568 -0.206 1.00 . A A . 38 GLU H 1 1
16 9050 1 1 38 GLU HA H 5.364 -5.016 1.226 1.00 . A A . 38 GLU HA 1 1
16 9051 1 1 38 GLU HB2 H 5.814 -6.720 3.181 1.00 . A A . 38 GLU HB2 1 1
16 9052 1 1 38 GLU HB3 H 4.199 -6.530 2.506 1.00 . A A . 38 GLU HB3 1 1
16 9053 1 1 38 GLU HG2 H 4.387 -8.575 1.255 1.00 . A A . 38 GLU HG2 1 1
16 9054 1 1 38 GLU HG3 H 6.091 -8.734 1.670 1.00 . A A . 38 GLU HG3 1 1
16 9055 1 1 38 GLU N N 5.417 -6.584 -0.147 1.00 . A A . 38 GLU N 1 1
16 9056 1 1 38 GLU O O 8.044 -6.643 0.648 1.00 . A A . 38 GLU O 1 1
16 9057 1 1 38 GLU OE1 O 3.854 -8.872 3.975 1.00 . A A . 38 GLU OE1 1 1
16 9058 1 1 38 GLU OE2 O 5.507 -10.186 3.457 1.00 . A A . 38 GLU OE2 1 1
16 9059 1 1 39 CYS C C 9.164 -5.615 4.033 1.00 . A A . 39 CYS C 1 1
16 9060 1 1 39 CYS CA C 9.125 -5.002 2.644 1.00 . A A . 39 CYS CA 1 1
16 9061 1 1 39 CYS CB C 9.612 -3.549 2.715 1.00 . A A . 39 CYS CB 1 1
16 9062 1 1 39 CYS H H 7.064 -4.529 2.758 1.00 . A A . 39 CYS H 1 1
16 9063 1 1 39 CYS HA H 9.760 -5.577 1.968 1.00 . A A . 39 CYS HA 1 1
16 9064 1 1 39 CYS HB2 H 8.901 -2.966 3.303 1.00 . A A . 39 CYS HB2 1 1
16 9065 1 1 39 CYS HB3 H 10.569 -3.537 3.239 1.00 . A A . 39 CYS HB3 1 1
16 9066 1 1 39 CYS N N 7.726 -5.080 2.233 1.00 . A A . 39 CYS N 1 1
16 9067 1 1 39 CYS O O 8.128 -5.680 4.711 1.00 . A A . 39 CYS O 1 1
16 9068 1 1 39 CYS SG S 9.845 -2.749 1.102 1.00 . A A . 39 CYS SG 1 1
16 9069 1 1 40 LEU C C 11.844 -6.043 6.256 1.00 . A A . 40 LEU C 1 1
16 9070 1 1 40 LEU CA C 10.557 -6.668 5.750 1.00 . A A . 40 LEU CA 1 1
16 9071 1 1 40 LEU CB C 10.724 -8.194 5.626 1.00 . A A . 40 LEU CB 1 1
16 9072 1 1 40 LEU CD1 C 9.944 -10.439 4.868 1.00 . A A . 40 LEU CD1 1 1
16 9073 1 1 40 LEU CD2 C 8.341 -8.940 6.061 1.00 . A A . 40 LEU CD2 1 1
16 9074 1 1 40 LEU CG C 9.523 -8.990 5.093 1.00 . A A . 40 LEU CG 1 1
16 9075 1 1 40 LEU H H 11.157 -5.952 3.859 1.00 . A A . 40 LEU H 1 1
16 9076 1 1 40 LEU HA H 9.740 -6.428 6.428 1.00 . A A . 40 LEU HA 1 1
16 9077 1 1 40 LEU HB2 H 11.570 -8.378 4.966 1.00 . A A . 40 LEU HB2 1 1
16 9078 1 1 40 LEU HB3 H 10.984 -8.582 6.611 1.00 . A A . 40 LEU HB3 1 1
16 9079 1 1 40 LEU HD11 H 10.767 -10.471 4.155 1.00 . A A . 40 LEU HD11 1 1
16 9080 1 1 40 LEU HD12 H 9.104 -11.004 4.469 1.00 . A A . 40 LEU HD12 1 1
16 9081 1 1 40 LEU HD13 H 10.265 -10.881 5.812 1.00 . A A . 40 LEU HD13 1 1
16 9082 1 1 40 LEU HD21 H 7.997 -7.910 6.158 1.00 . A A . 40 LEU HD21 1 1
16 9083 1 1 40 LEU HD22 H 8.649 -9.310 7.039 1.00 . A A . 40 LEU HD22 1 1
16 9084 1 1 40 LEU HD23 H 7.528 -9.551 5.677 1.00 . A A . 40 LEU HD23 1 1
16 9085 1 1 40 LEU HG H 9.212 -8.569 4.138 1.00 . A A . 40 LEU HG 1 1
16 9086 1 1 40 LEU N N 10.339 -6.063 4.442 1.00 . A A . 40 LEU N 1 1
16 9087 1 1 40 LEU O O 12.140 -6.122 7.460 1.00 . A A . 40 LEU O 1 1
16 9088 1 1 40 LEU OXT O 12.546 -5.475 5.387 1.00 . A A . 40 LEU OXT 1 1
17 9089 1 1 1 GLU C C -18.742 4.859 -8.019 1.00 . A A . 1 GLU C 1 1
17 9090 1 1 1 GLU CA C -19.119 3.985 -9.196 1.00 . A A . 1 GLU CA 1 1
17 9091 1 1 1 GLU CB C -17.985 2.973 -9.499 1.00 . A A . 1 GLU CB 1 1
17 9092 1 1 1 GLU CD C -16.300 4.155 -11.026 1.00 . A A . 1 GLU CD 1 1
17 9093 1 1 1 GLU CG C -16.540 3.548 -9.667 1.00 . A A . 1 GLU CG 1 1
17 9094 1 1 1 GLU H1 H -19.708 4.244 -11.164 1.00 . A A . 1 GLU H1 1 1
17 9095 1 1 1 GLU H2 H -20.187 5.468 -10.163 1.00 . A A . 1 GLU H2 1 1
17 9096 1 1 1 GLU H3 H -18.615 5.366 -10.649 1.00 . A A . 1 GLU H3 1 1
17 9097 1 1 1 GLU HA H -20.014 3.424 -8.932 1.00 . A A . 1 GLU HA 1 1
17 9098 1 1 1 GLU HB2 H -17.957 2.260 -8.676 1.00 . A A . 1 GLU HB2 1 1
17 9099 1 1 1 GLU HB3 H -18.247 2.420 -10.401 1.00 . A A . 1 GLU HB3 1 1
17 9100 1 1 1 GLU HG2 H -16.351 4.299 -8.901 1.00 . A A . 1 GLU HG2 1 1
17 9101 1 1 1 GLU HG3 H -15.828 2.734 -9.529 1.00 . A A . 1 GLU HG3 1 1
17 9102 1 1 1 GLU N N -19.435 4.832 -10.388 1.00 . A A . 1 GLU N 1 1
17 9103 1 1 1 GLU O O -18.337 5.990 -8.222 1.00 . A A . 1 GLU O 1 1
17 9104 1 1 1 GLU OE1 O -17.151 4.259 -11.865 1.00 . A A . 1 GLU OE1 1 1
17 9105 1 1 1 GLU OE2 O -15.088 4.570 -11.201 1.00 . A A . 1 GLU OE2 1 1
17 9106 1 1 2 ALA C C -17.740 4.303 -4.617 1.00 . A A . 2 ALA C 1 1
17 9107 1 1 2 ALA CA C -18.598 5.123 -5.590 1.00 . A A . 2 ALA CA 1 1
17 9108 1 1 2 ALA CB C -19.916 5.556 -4.926 1.00 . A A . 2 ALA CB 1 1
17 9109 1 1 2 ALA H H -19.218 3.402 -6.679 1.00 . A A . 2 ALA H 1 1
17 9110 1 1 2 ALA HA H -18.037 6.018 -5.865 1.00 . A A . 2 ALA HA 1 1
17 9111 1 1 2 ALA HB1 H -19.697 6.175 -4.053 1.00 . A A . 2 ALA HB1 1 1
17 9112 1 1 2 ALA HB2 H -20.513 6.135 -5.631 1.00 . A A . 2 ALA HB2 1 1
17 9113 1 1 2 ALA HB3 H -20.477 4.676 -4.607 1.00 . A A . 2 ALA HB3 1 1
17 9114 1 1 2 ALA N N -18.886 4.348 -6.801 1.00 . A A . 2 ALA N 1 1
17 9115 1 1 2 ALA O O -17.970 4.303 -3.416 1.00 . A A . 2 ALA O 1 1
17 9116 1 1 3 ALA C C -14.461 2.988 -4.963 1.00 . A A . 3 ALA C 1 1
17 9117 1 1 3 ALA CA C -15.845 2.795 -4.359 1.00 . A A . 3 ALA CA 1 1
17 9118 1 1 3 ALA CB C -16.256 1.315 -4.386 1.00 . A A . 3 ALA CB 1 1
17 9119 1 1 3 ALA H H -16.595 3.639 -6.151 1.00 . A A . 3 ALA H 1 1
17 9120 1 1 3 ALA HA H -15.843 3.158 -3.330 1.00 . A A . 3 ALA HA 1 1
17 9121 1 1 3 ALA HB1 H -17.259 1.207 -3.968 1.00 . A A . 3 ALA HB1 1 1
17 9122 1 1 3 ALA HB2 H -16.248 0.948 -5.414 1.00 . A A . 3 ALA HB2 1 1
17 9123 1 1 3 ALA HB3 H -15.555 0.728 -3.790 1.00 . A A . 3 ALA HB3 1 1
17 9124 1 1 3 ALA N N -16.762 3.595 -5.160 1.00 . A A . 3 ALA N 1 1
17 9125 1 1 3 ALA O O -14.329 3.039 -6.187 1.00 . A A . 3 ALA O 1 1
17 9126 1 1 4 VAL C C -11.057 2.457 -3.922 1.00 . A A . 4 VAL C 1 1
17 9127 1 1 4 VAL CA C -12.082 3.404 -4.552 1.00 . A A . 4 VAL CA 1 1
17 9128 1 1 4 VAL CB C -11.662 4.880 -4.230 1.00 . A A . 4 VAL CB 1 1
17 9129 1 1 4 VAL CG1 C -12.555 5.872 -4.994 1.00 . A A . 4 VAL CG1 1 1
17 9130 1 1 4 VAL CG2 C -11.749 5.173 -2.711 1.00 . A A . 4 VAL CG2 1 1
17 9131 1 1 4 VAL H H -13.646 3.126 -3.120 1.00 . A A . 4 VAL H 1 1
17 9132 1 1 4 VAL HA H -12.034 3.270 -5.630 1.00 . A A . 4 VAL HA 1 1
17 9133 1 1 4 VAL HB H -10.634 5.026 -4.555 1.00 . A A . 4 VAL HB 1 1
17 9134 1 1 4 VAL HG11 H -12.530 5.640 -6.060 1.00 . A A . 4 VAL HG11 1 1
17 9135 1 1 4 VAL HG12 H -13.583 5.809 -4.635 1.00 . A A . 4 VAL HG12 1 1
17 9136 1 1 4 VAL HG13 H -12.183 6.886 -4.843 1.00 . A A . 4 VAL HG13 1 1
17 9137 1 1 4 VAL HG21 H -11.101 4.490 -2.164 1.00 . A A . 4 VAL HG21 1 1
17 9138 1 1 4 VAL HG22 H -11.416 6.195 -2.523 1.00 . A A . 4 VAL HG22 1 1
17 9139 1 1 4 VAL HG23 H -12.776 5.066 -2.362 1.00 . A A . 4 VAL HG23 1 1
17 9140 1 1 4 VAL N N -13.459 3.140 -4.107 1.00 . A A . 4 VAL N 1 1
17 9141 1 1 4 VAL O O -9.914 2.403 -4.356 1.00 . A A . 4 VAL O 1 1
17 9142 1 1 5 CYS C C -10.956 -0.614 -2.344 1.00 . A A . 5 CYS C 1 1
17 9143 1 1 5 CYS CA C -10.544 0.846 -2.169 1.00 . A A . 5 CYS CA 1 1
17 9144 1 1 5 CYS CB C -10.547 1.199 -0.676 1.00 . A A . 5 CYS CB 1 1
17 9145 1 1 5 CYS H H -12.402 1.799 -2.555 1.00 . A A . 5 CYS H 1 1
17 9146 1 1 5 CYS HA H -9.534 0.970 -2.558 1.00 . A A . 5 CYS HA 1 1
17 9147 1 1 5 CYS HB2 H -10.241 2.239 -0.563 1.00 . A A . 5 CYS HB2 1 1
17 9148 1 1 5 CYS HB3 H -11.563 1.095 -0.296 1.00 . A A . 5 CYS HB3 1 1
17 9149 1 1 5 CYS N N -11.452 1.746 -2.874 1.00 . A A . 5 CYS N 1 1
17 9150 1 1 5 CYS O O -12.139 -0.937 -2.257 1.00 . A A . 5 CYS O 1 1
17 9151 1 1 5 CYS SG S -9.453 0.152 0.333 1.00 . A A . 5 CYS SG 1 1
17 9152 1 1 6 THR C C -9.907 -3.447 -1.108 1.00 . A A . 6 THR C 1 1
17 9153 1 1 6 THR CA C -10.216 -2.927 -2.513 1.00 . A A . 6 THR CA 1 1
17 9154 1 1 6 THR CB C -9.273 -3.614 -3.509 1.00 . A A . 6 THR CB 1 1
17 9155 1 1 6 THR CG2 C -9.655 -3.287 -4.942 1.00 . A A . 6 THR CG2 1 1
17 9156 1 1 6 THR H H -9.024 -1.201 -2.592 1.00 . A A . 6 THR H 1 1
17 9157 1 1 6 THR HA H -11.255 -3.147 -2.767 1.00 . A A . 6 THR HA 1 1
17 9158 1 1 6 THR HB H -9.314 -4.681 -3.359 1.00 . A A . 6 THR HB 1 1
17 9159 1 1 6 THR HG1 H -7.359 -3.597 -3.913 1.00 . A A . 6 THR HG1 1 1
17 9160 1 1 6 THR HG21 H -10.696 -3.561 -5.118 1.00 . A A . 6 THR HG21 1 1
17 9161 1 1 6 THR HG22 H -9.018 -3.854 -5.623 1.00 . A A . 6 THR HG22 1 1
17 9162 1 1 6 THR HG23 H -9.522 -2.221 -5.129 1.00 . A A . 6 THR HG23 1 1
17 9163 1 1 6 THR N N -9.982 -1.496 -2.524 1.00 . A A . 6 THR N 1 1
17 9164 1 1 6 THR O O -9.094 -2.867 -0.397 1.00 . A A . 6 THR O 1 1
17 9165 1 1 6 THR OG1 O -7.939 -3.149 -3.291 1.00 . A A . 6 THR OG1 1 1
17 9166 1 1 7 THR C C -9.298 -6.368 0.433 1.00 . A A . 7 THR C 1 1
17 9167 1 1 7 THR CA C -10.234 -5.188 0.576 1.00 . A A . 7 THR CA 1 1
17 9168 1 1 7 THR CB C -11.547 -5.651 1.221 1.00 . A A . 7 THR CB 1 1
17 9169 1 1 7 THR CG2 C -12.437 -4.461 1.559 1.00 . A A . 7 THR CG2 1 1
17 9170 1 1 7 THR H H -11.160 -5.032 -1.341 1.00 . A A . 7 THR H 1 1
17 9171 1 1 7 THR HA H -9.748 -4.469 1.207 1.00 . A A . 7 THR HA 1 1
17 9172 1 1 7 THR HB H -11.332 -6.211 2.131 1.00 . A A . 7 THR HB 1 1
17 9173 1 1 7 THR HG1 H -12.936 -6.953 0.770 1.00 . A A . 7 THR HG1 1 1
17 9174 1 1 7 THR HG21 H -12.742 -3.952 0.644 1.00 . A A . 7 THR HG21 1 1
17 9175 1 1 7 THR HG22 H -11.894 -3.765 2.199 1.00 . A A . 7 THR HG22 1 1
17 9176 1 1 7 THR HG23 H -13.324 -4.811 2.085 1.00 . A A . 7 THR HG23 1 1
17 9177 1 1 7 THR N N -10.496 -4.575 -0.734 1.00 . A A . 7 THR N 1 1
17 9178 1 1 7 THR O O -9.078 -7.156 1.345 1.00 . A A . 7 THR O 1 1
17 9179 1 1 7 THR OG1 O -12.252 -6.478 0.290 1.00 . A A . 7 THR OG1 1 1
17 9180 1 1 8 GLU C C -6.455 -7.259 -0.546 1.00 . A A . 8 GLU C 1 1
17 9181 1 1 8 GLU CA C -7.829 -7.518 -1.133 1.00 . A A . 8 GLU CA 1 1
17 9182 1 1 8 GLU CB C -7.732 -7.622 -2.651 1.00 . A A . 8 GLU CB 1 1
17 9183 1 1 8 GLU CD C -8.944 -8.255 -4.758 1.00 . A A . 8 GLU CD 1 1
17 9184 1 1 8 GLU CG C -8.954 -8.286 -3.258 1.00 . A A . 8 GLU CG 1 1
17 9185 1 1 8 GLU H H -8.969 -5.742 -1.416 1.00 . A A . 8 GLU H 1 1
17 9186 1 1 8 GLU HA H -8.195 -8.466 -0.740 1.00 . A A . 8 GLU HA 1 1
17 9187 1 1 8 GLU HB2 H -7.622 -6.619 -3.063 1.00 . A A . 8 GLU HB2 1 1
17 9188 1 1 8 GLU HB3 H -6.850 -8.208 -2.914 1.00 . A A . 8 GLU HB3 1 1
17 9189 1 1 8 GLU HG2 H -8.994 -9.323 -2.927 1.00 . A A . 8 GLU HG2 1 1
17 9190 1 1 8 GLU HG3 H -9.843 -7.778 -2.899 1.00 . A A . 8 GLU HG3 1 1
17 9191 1 1 8 GLU N N -8.762 -6.464 -0.760 1.00 . A A . 8 GLU N 1 1
17 9192 1 1 8 GLU O O -5.922 -6.156 -0.667 1.00 . A A . 8 GLU O 1 1
17 9193 1 1 8 GLU OE1 O -8.417 -7.397 -5.406 1.00 . A A . 8 GLU OE1 1 1
17 9194 1 1 8 GLU OE2 O -9.581 -9.233 -5.296 1.00 . A A . 8 GLU OE2 1 1
17 9195 1 1 9 TRP C C -3.614 -7.961 -0.613 1.00 . A A . 9 TRP C 1 1
17 9196 1 1 9 TRP CA C -4.519 -8.238 0.581 1.00 . A A . 9 TRP CA 1 1
17 9197 1 1 9 TRP CB C -4.156 -9.577 1.243 1.00 . A A . 9 TRP CB 1 1
17 9198 1 1 9 TRP CD1 C -1.821 -10.633 0.923 1.00 . A A . 9 TRP CD1 1 1
17 9199 1 1 9 TRP CD2 C -1.878 -9.099 2.537 1.00 . A A . 9 TRP CD2 1 1
17 9200 1 1 9 TRP CE2 C -0.558 -9.644 2.455 1.00 . A A . 9 TRP CE2 1 1
17 9201 1 1 9 TRP CE3 C -2.131 -8.081 3.475 1.00 . A A . 9 TRP CE3 1 1
17 9202 1 1 9 TRP CG C -2.677 -9.773 1.541 1.00 . A A . 9 TRP CG 1 1
17 9203 1 1 9 TRP CH2 C 0.234 -8.198 4.192 1.00 . A A . 9 TRP CH2 1 1
17 9204 1 1 9 TRP CZ2 C 0.496 -9.201 3.278 1.00 . A A . 9 TRP CZ2 1 1
17 9205 1 1 9 TRP CZ3 C -1.069 -7.628 4.300 1.00 . A A . 9 TRP CZ3 1 1
17 9206 1 1 9 TRP H H -6.400 -9.151 0.148 1.00 . A A . 9 TRP H 1 1
17 9207 1 1 9 TRP HA H -4.417 -7.429 1.303 1.00 . A A . 9 TRP HA 1 1
17 9208 1 1 9 TRP HB2 H -4.713 -9.660 2.176 1.00 . A A . 9 TRP HB2 1 1
17 9209 1 1 9 TRP HB3 H -4.478 -10.384 0.584 1.00 . A A . 9 TRP HB3 1 1
17 9210 1 1 9 TRP HD1 H -2.097 -11.285 0.109 1.00 . A A . 9 TRP HD1 1 1
17 9211 1 1 9 TRP HE1 H 0.202 -11.148 1.151 1.00 . A A . 9 TRP HE1 1 1
17 9212 1 1 9 TRP HE3 H -3.114 -7.643 3.556 1.00 . A A . 9 TRP HE3 1 1
17 9213 1 1 9 TRP HH2 H 1.029 -7.835 4.828 1.00 . A A . 9 TRP HH2 1 1
17 9214 1 1 9 TRP HZ2 H 1.489 -9.622 3.184 1.00 . A A . 9 TRP HZ2 1 1
17 9215 1 1 9 TRP HZ3 H -1.245 -6.843 5.009 1.00 . A A . 9 TRP HZ3 1 1
17 9216 1 1 9 TRP N N -5.894 -8.284 0.078 1.00 . A A . 9 TRP N 1 1
17 9217 1 1 9 TRP NE1 N -0.573 -10.580 1.462 1.00 . A A . 9 TRP NE1 1 1
17 9218 1 1 9 TRP O O -3.473 -8.790 -1.509 1.00 . A A . 9 TRP O 1 1
17 9219 1 1 10 ASP C C -1.053 -5.560 -1.180 1.00 . A A . 10 ASP C 1 1
17 9220 1 1 10 ASP CA C -2.238 -6.311 -1.765 1.00 . A A . 10 ASP CA 1 1
17 9221 1 1 10 ASP CB C -3.053 -5.385 -2.678 1.00 . A A . 10 ASP CB 1 1
17 9222 1 1 10 ASP CG C -2.254 -4.872 -3.843 1.00 . A A . 10 ASP CG 1 1
17 9223 1 1 10 ASP H H -3.228 -6.108 0.107 1.00 . A A . 10 ASP H 1 1
17 9224 1 1 10 ASP HA H -1.885 -7.172 -2.336 1.00 . A A . 10 ASP HA 1 1
17 9225 1 1 10 ASP HB2 H -3.921 -5.928 -3.051 1.00 . A A . 10 ASP HB2 1 1
17 9226 1 1 10 ASP HB3 H -3.403 -4.535 -2.095 1.00 . A A . 10 ASP HB3 1 1
17 9227 1 1 10 ASP N N -3.072 -6.756 -0.655 1.00 . A A . 10 ASP N 1 1
17 9228 1 1 10 ASP O O -1.002 -4.324 -1.235 1.00 . A A . 10 ASP O 1 1
17 9229 1 1 10 ASP OD1 O -1.336 -5.682 -4.244 1.00 . A A . 10 ASP OD1 1 1
17 9230 1 1 10 ASP OD2 O -2.440 -3.803 -4.356 1.00 . A A . 10 ASP OD2 1 1
17 9231 1 1 11 PRO C C 1.871 -4.852 -0.902 1.00 . A A . 11 PRO C 1 1
17 9232 1 1 11 PRO CA C 0.983 -5.574 0.079 1.00 . A A . 11 PRO CA 1 1
17 9233 1 1 11 PRO CB C 1.732 -6.675 0.830 1.00 . A A . 11 PRO CB 1 1
17 9234 1 1 11 PRO CD C 0.014 -7.748 -0.371 1.00 . A A . 11 PRO CD 1 1
17 9235 1 1 11 PRO CG C 1.434 -7.919 0.068 1.00 . A A . 11 PRO CG 1 1
17 9236 1 1 11 PRO HA H 0.571 -4.859 0.785 1.00 . A A . 11 PRO HA 1 1
17 9237 1 1 11 PRO HB2 H 2.799 -6.472 0.847 1.00 . A A . 11 PRO HB2 1 1
17 9238 1 1 11 PRO HB3 H 1.341 -6.760 1.843 1.00 . A A . 11 PRO HB3 1 1
17 9239 1 1 11 PRO HD2 H -0.176 -8.293 -1.296 1.00 . A A . 11 PRO HD2 1 1
17 9240 1 1 11 PRO HD3 H -0.668 -8.057 0.422 1.00 . A A . 11 PRO HD3 1 1
17 9241 1 1 11 PRO HG2 H 2.080 -8.013 -0.794 1.00 . A A . 11 PRO HG2 1 1
17 9242 1 1 11 PRO HG3 H 1.536 -8.793 0.709 1.00 . A A . 11 PRO HG3 1 1
17 9243 1 1 11 PRO N N -0.103 -6.295 -0.576 1.00 . A A . 11 PRO N 1 1
17 9244 1 1 11 PRO O O 2.192 -5.359 -1.982 1.00 . A A . 11 PRO O 1 1
17 9245 1 1 12 VAL C C 3.996 -2.092 -0.316 1.00 . A A . 12 VAL C 1 1
17 9246 1 1 12 VAL CA C 3.106 -2.795 -1.320 1.00 . A A . 12 VAL CA 1 1
17 9247 1 1 12 VAL CB C 2.289 -1.756 -2.155 1.00 . A A . 12 VAL CB 1 1
17 9248 1 1 12 VAL CG1 C 1.500 -2.458 -3.274 1.00 . A A . 12 VAL CG1 1 1
17 9249 1 1 12 VAL CG2 C 1.313 -0.971 -1.263 1.00 . A A . 12 VAL CG2 1 1
17 9250 1 1 12 VAL H H 1.918 -3.283 0.372 1.00 . A A . 12 VAL H 1 1
17 9251 1 1 12 VAL HA H 3.721 -3.398 -1.986 1.00 . A A . 12 VAL HA 1 1
17 9252 1 1 12 VAL HB H 2.985 -1.055 -2.614 1.00 . A A . 12 VAL HB 1 1
17 9253 1 1 12 VAL HG11 H 1.000 -1.714 -3.892 1.00 . A A . 12 VAL HG11 1 1
17 9254 1 1 12 VAL HG12 H 2.181 -3.040 -3.892 1.00 . A A . 12 VAL HG12 1 1
17 9255 1 1 12 VAL HG13 H 0.751 -3.123 -2.839 1.00 . A A . 12 VAL HG13 1 1
17 9256 1 1 12 VAL HG21 H 0.790 -0.231 -1.864 1.00 . A A . 12 VAL HG21 1 1
17 9257 1 1 12 VAL HG22 H 0.583 -1.650 -0.817 1.00 . A A . 12 VAL HG22 1 1
17 9258 1 1 12 VAL HG23 H 1.864 -0.461 -0.473 1.00 . A A . 12 VAL HG23 1 1
17 9259 1 1 12 VAL N N 2.243 -3.647 -0.522 1.00 . A A . 12 VAL N 1 1
17 9260 1 1 12 VAL O O 3.661 -2.029 0.867 1.00 . A A . 12 VAL O 1 1
17 9261 1 1 13 CYS C C 6.290 0.533 -0.481 1.00 . A A . 13 CYS C 1 1
17 9262 1 1 13 CYS CA C 6.027 -0.840 0.108 1.00 . A A . 13 CYS CA 1 1
17 9263 1 1 13 CYS CB C 7.328 -1.614 0.253 1.00 . A A . 13 CYS CB 1 1
17 9264 1 1 13 CYS H H 5.352 -1.635 -1.758 1.00 . A A . 13 CYS H 1 1
17 9265 1 1 13 CYS HA H 5.573 -0.723 1.087 1.00 . A A . 13 CYS HA 1 1
17 9266 1 1 13 CYS HB2 H 7.225 -2.569 -0.263 1.00 . A A . 13 CYS HB2 1 1
17 9267 1 1 13 CYS HB3 H 8.122 -1.044 -0.223 1.00 . A A . 13 CYS HB3 1 1
17 9268 1 1 13 CYS N N 5.114 -1.558 -0.771 1.00 . A A . 13 CYS N 1 1
17 9269 1 1 13 CYS O O 6.639 0.653 -1.664 1.00 . A A . 13 CYS O 1 1
17 9270 1 1 13 CYS SG S 7.799 -1.941 1.975 1.00 . A A . 13 CYS SG 1 1
17 9271 1 1 14 GLY C C 7.693 3.385 -0.245 1.00 . A A . 14 GLY C 1 1
17 9272 1 1 14 GLY CA C 6.250 2.928 -0.164 1.00 . A A . 14 GLY CA 1 1
17 9273 1 1 14 GLY H H 5.826 1.418 1.294 1.00 . A A . 14 GLY H 1 1
17 9274 1 1 14 GLY HA2 H 5.805 3.002 -1.155 1.00 . A A . 14 GLY HA2 1 1
17 9275 1 1 14 GLY HA3 H 5.710 3.600 0.504 1.00 . A A . 14 GLY HA3 1 1
17 9276 1 1 14 GLY N N 6.097 1.567 0.320 1.00 . A A . 14 GLY N 1 1
17 9277 1 1 14 GLY O O 8.616 2.667 0.146 1.00 . A A . 14 GLY O 1 1
17 9278 1 1 15 LYS C C 9.741 5.564 0.590 1.00 . A A . 15 LYS C 1 1
17 9279 1 1 15 LYS CA C 9.242 5.204 -0.802 1.00 . A A . 15 LYS CA 1 1
17 9280 1 1 15 LYS CB C 9.243 6.461 -1.681 1.00 . A A . 15 LYS CB 1 1
17 9281 1 1 15 LYS CD C 9.164 7.393 -4.049 1.00 . A A . 15 LYS CD 1 1
17 9282 1 1 15 LYS CE C 10.662 7.612 -4.316 1.00 . A A . 15 LYS CE 1 1
17 9283 1 1 15 LYS CG C 8.906 6.183 -3.148 1.00 . A A . 15 LYS CG 1 1
17 9284 1 1 15 LYS H H 7.100 5.145 -1.063 1.00 . A A . 15 LYS H 1 1
17 9285 1 1 15 LYS HA H 9.934 4.478 -1.225 1.00 . A A . 15 LYS HA 1 1
17 9286 1 1 15 LYS HB2 H 8.526 7.176 -1.280 1.00 . A A . 15 LYS HB2 1 1
17 9287 1 1 15 LYS HB3 H 10.235 6.905 -1.627 1.00 . A A . 15 LYS HB3 1 1
17 9288 1 1 15 LYS HD2 H 8.657 7.234 -5.002 1.00 . A A . 15 LYS HD2 1 1
17 9289 1 1 15 LYS HD3 H 8.746 8.284 -3.577 1.00 . A A . 15 LYS HD3 1 1
17 9290 1 1 15 LYS HE2 H 10.787 8.538 -4.882 1.00 . A A . 15 LYS HE2 1 1
17 9291 1 1 15 LYS HE3 H 11.185 7.716 -3.364 1.00 . A A . 15 LYS HE3 1 1
17 9292 1 1 15 LYS HG2 H 9.501 5.347 -3.498 1.00 . A A . 15 LYS HG2 1 1
17 9293 1 1 15 LYS HG3 H 7.861 5.915 -3.224 1.00 . A A . 15 LYS HG3 1 1
17 9294 1 1 15 LYS HZ1 H 10.790 6.368 -5.978 1.00 . A A . 15 LYS HZ1 1 1
17 9295 1 1 15 LYS HZ2 H 11.182 5.608 -4.566 1.00 . A A . 15 LYS HZ2 1 1
17 9296 1 1 15 LYS HZ3 H 12.248 6.657 -5.263 1.00 . A A . 15 LYS HZ3 1 1
17 9297 1 1 15 LYS N N 7.897 4.603 -0.733 1.00 . A A . 15 LYS N 1 1
17 9298 1 1 15 LYS NZ N 11.270 6.472 -5.095 1.00 . A A . 15 LYS NZ 1 1
17 9299 1 1 15 LYS O O 10.913 5.838 0.785 1.00 . A A . 15 LYS O 1 1
17 9300 1 1 16 ASP C C 9.671 4.500 3.631 1.00 . A A . 16 ASP C 1 1
17 9301 1 1 16 ASP CA C 9.131 5.762 2.957 1.00 . A A . 16 ASP CA 1 1
17 9302 1 1 16 ASP CB C 7.860 6.219 3.690 1.00 . A A . 16 ASP CB 1 1
17 9303 1 1 16 ASP CG C 6.747 5.160 3.684 1.00 . A A . 16 ASP CG 1 1
17 9304 1 1 16 ASP H H 7.884 5.267 1.320 1.00 . A A . 16 ASP H 1 1
17 9305 1 1 16 ASP HA H 9.884 6.546 3.033 1.00 . A A . 16 ASP HA 1 1
17 9306 1 1 16 ASP HB2 H 8.114 6.456 4.724 1.00 . A A . 16 ASP HB2 1 1
17 9307 1 1 16 ASP HB3 H 7.487 7.124 3.212 1.00 . A A . 16 ASP HB3 1 1
17 9308 1 1 16 ASP N N 8.833 5.522 1.547 1.00 . A A . 16 ASP N 1 1
17 9309 1 1 16 ASP O O 10.028 4.524 4.809 1.00 . A A . 16 ASP O 1 1
17 9310 1 1 16 ASP OD1 O 6.803 4.189 2.888 1.00 . A A . 16 ASP OD1 1 1
17 9311 1 1 16 ASP OD2 O 5.791 5.326 4.456 1.00 . A A . 16 ASP OD2 1 1
17 9312 1 1 17 GLY C C 9.251 1.406 4.296 1.00 . A A . 17 GLY C 1 1
17 9313 1 1 17 GLY CA C 10.237 2.154 3.422 1.00 . A A . 17 GLY CA 1 1
17 9314 1 1 17 GLY H H 9.392 3.419 1.929 1.00 . A A . 17 GLY H 1 1
17 9315 1 1 17 GLY HA2 H 10.518 1.508 2.590 1.00 . A A . 17 GLY HA2 1 1
17 9316 1 1 17 GLY HA3 H 11.130 2.365 4.011 1.00 . A A . 17 GLY HA3 1 1
17 9317 1 1 17 GLY N N 9.718 3.401 2.888 1.00 . A A . 17 GLY N 1 1
17 9318 1 1 17 GLY O O 9.654 0.555 5.078 1.00 . A A . 17 GLY O 1 1
17 9319 1 1 18 LYS C C 6.059 0.195 4.227 1.00 . A A . 18 LYS C 1 1
17 9320 1 1 18 LYS CA C 6.963 1.083 5.059 1.00 . A A . 18 LYS CA 1 1
17 9321 1 1 18 LYS CB C 6.113 2.123 5.802 1.00 . A A . 18 LYS CB 1 1
17 9322 1 1 18 LYS CD C 7.726 2.582 7.749 1.00 . A A . 18 LYS CD 1 1
17 9323 1 1 18 LYS CE C 9.196 3.005 7.673 1.00 . A A . 18 LYS CE 1 1
17 9324 1 1 18 LYS CG C 6.917 3.169 6.586 1.00 . A A . 18 LYS CG 1 1
17 9325 1 1 18 LYS H H 7.660 2.466 3.569 1.00 . A A . 18 LYS H 1 1
17 9326 1 1 18 LYS HA H 7.472 0.458 5.791 1.00 . A A . 18 LYS HA 1 1
17 9327 1 1 18 LYS HB2 H 5.504 2.649 5.069 1.00 . A A . 18 LYS HB2 1 1
17 9328 1 1 18 LYS HB3 H 5.444 1.604 6.489 1.00 . A A . 18 LYS HB3 1 1
17 9329 1 1 18 LYS HD2 H 7.300 2.937 8.688 1.00 . A A . 18 LYS HD2 1 1
17 9330 1 1 18 LYS HD3 H 7.667 1.495 7.730 1.00 . A A . 18 LYS HD3 1 1
17 9331 1 1 18 LYS HE2 H 9.725 2.607 8.542 1.00 . A A . 18 LYS HE2 1 1
17 9332 1 1 18 LYS HE3 H 9.641 2.575 6.770 1.00 . A A . 18 LYS HE3 1 1
17 9333 1 1 18 LYS HG2 H 7.594 3.674 5.901 1.00 . A A . 18 LYS HG2 1 1
17 9334 1 1 18 LYS HG3 H 6.225 3.909 6.987 1.00 . A A . 18 LYS HG3 1 1
17 9335 1 1 18 LYS HZ1 H 10.334 4.738 7.721 1.00 . A A . 18 LYS HZ1 1 1
17 9336 1 1 18 LYS HZ2 H 8.830 4.925 8.377 1.00 . A A . 18 LYS HZ2 1 1
17 9337 1 1 18 LYS HZ3 H 9.023 4.844 6.736 1.00 . A A . 18 LYS HZ3 1 1
17 9338 1 1 18 LYS N N 7.968 1.740 4.217 1.00 . A A . 18 LYS N 1 1
17 9339 1 1 18 LYS NZ N 9.357 4.499 7.630 1.00 . A A . 18 LYS NZ 1 1
17 9340 1 1 18 LYS O O 5.678 0.549 3.109 1.00 . A A . 18 LYS O 1 1
17 9341 1 1 19 THR C C 3.365 -1.410 4.449 1.00 . A A . 19 THR C 1 1
17 9342 1 1 19 THR CA C 4.776 -1.877 4.154 1.00 . A A . 19 THR CA 1 1
17 9343 1 1 19 THR CB C 4.942 -3.318 4.712 1.00 . A A . 19 THR CB 1 1
17 9344 1 1 19 THR CG2 C 3.802 -4.234 4.279 1.00 . A A . 19 THR CG2 1 1
17 9345 1 1 19 THR H H 6.061 -1.186 5.699 1.00 . A A . 19 THR H 1 1
17 9346 1 1 19 THR HA H 4.934 -1.885 3.077 1.00 . A A . 19 THR HA 1 1
17 9347 1 1 19 THR HB H 4.973 -3.283 5.801 1.00 . A A . 19 THR HB 1 1
17 9348 1 1 19 THR HG1 H 6.893 -3.600 4.778 1.00 . A A . 19 THR HG1 1 1
17 9349 1 1 19 THR HG21 H 3.710 -4.222 3.192 1.00 . A A . 19 THR HG21 1 1
17 9350 1 1 19 THR HG22 H 2.865 -3.905 4.730 1.00 . A A . 19 THR HG22 1 1
17 9351 1 1 19 THR HG23 H 4.013 -5.246 4.616 1.00 . A A . 19 THR HG23 1 1
17 9352 1 1 19 THR N N 5.710 -0.952 4.788 1.00 . A A . 19 THR N 1 1
17 9353 1 1 19 THR O O 3.017 -1.151 5.599 1.00 . A A . 19 THR O 1 1
17 9354 1 1 19 THR OG1 O 6.156 -3.881 4.215 1.00 . A A . 19 THR OG1 1 1
17 9355 1 1 20 TYR C C 0.378 -2.300 3.142 1.00 . A A . 20 TYR C 1 1
17 9356 1 1 20 TYR CA C 1.131 -1.054 3.567 1.00 . A A . 20 TYR CA 1 1
17 9357 1 1 20 TYR CB C 0.772 0.148 2.703 1.00 . A A . 20 TYR CB 1 1
17 9358 1 1 20 TYR CD1 C 0.718 2.191 4.188 1.00 . A A . 20 TYR CD1 1 1
17 9359 1 1 20 TYR CD2 C 2.681 1.831 2.819 1.00 . A A . 20 TYR CD2 1 1
17 9360 1 1 20 TYR CE1 C 1.308 3.365 4.727 1.00 . A A . 20 TYR CE1 1 1
17 9361 1 1 20 TYR CE2 C 3.277 3.006 3.358 1.00 . A A . 20 TYR CE2 1 1
17 9362 1 1 20 TYR CG C 1.396 1.415 3.235 1.00 . A A . 20 TYR CG 1 1
17 9363 1 1 20 TYR CZ C 2.586 3.757 4.312 1.00 . A A . 20 TYR CZ 1 1
17 9364 1 1 20 TYR H H 2.885 -1.588 2.486 1.00 . A A . 20 TYR H 1 1
17 9365 1 1 20 TYR HA H 0.905 -0.831 4.608 1.00 . A A . 20 TYR HA 1 1
17 9366 1 1 20 TYR HB2 H 1.122 -0.026 1.688 1.00 . A A . 20 TYR HB2 1 1
17 9367 1 1 20 TYR HB3 H -0.308 0.265 2.687 1.00 . A A . 20 TYR HB3 1 1
17 9368 1 1 20 TYR HD1 H -0.261 1.879 4.523 1.00 . A A . 20 TYR HD1 1 1
17 9369 1 1 20 TYR HD2 H 3.226 1.244 2.094 1.00 . A A . 20 TYR HD2 1 1
17 9370 1 1 20 TYR HE1 H 0.781 3.952 5.463 1.00 . A A . 20 TYR HE1 1 1
17 9371 1 1 20 TYR HE2 H 4.265 3.312 3.042 1.00 . A A . 20 TYR HE2 1 1
17 9372 1 1 20 TYR HH H 4.080 5.009 4.606 1.00 . A A . 20 TYR HH 1 1
17 9373 1 1 20 TYR N N 2.543 -1.354 3.416 1.00 . A A . 20 TYR N 1 1
17 9374 1 1 20 TYR O O 0.751 -2.941 2.164 1.00 . A A . 20 TYR O 1 1
17 9375 1 1 20 TYR OH O 3.149 4.880 4.861 1.00 . A A . 20 TYR OH 1 1
17 9376 1 1 21 SER C C -2.082 -3.939 2.328 1.00 . A A . 21 SER C 1 1
17 9377 1 1 21 SER CA C -1.367 -3.917 3.667 1.00 . A A . 21 SER CA 1 1
17 9378 1 1 21 SER CB C -2.383 -4.139 4.786 1.00 . A A . 21 SER CB 1 1
17 9379 1 1 21 SER H H -0.894 -2.120 4.711 1.00 . A A . 21 SER H 1 1
17 9380 1 1 21 SER HA H -0.645 -4.734 3.682 1.00 . A A . 21 SER HA 1 1
17 9381 1 1 21 SER HB2 H -3.205 -3.431 4.677 1.00 . A A . 21 SER HB2 1 1
17 9382 1 1 21 SER HB3 H -2.775 -5.155 4.723 1.00 . A A . 21 SER HB3 1 1
17 9383 1 1 21 SER HG H -2.354 -4.266 6.733 1.00 . A A . 21 SER HG 1 1
17 9384 1 1 21 SER N N -0.648 -2.665 3.899 1.00 . A A . 21 SER N 1 1
17 9385 1 1 21 SER O O -1.925 -4.866 1.546 1.00 . A A . 21 SER O 1 1
17 9386 1 1 21 SER OG O -1.766 -3.938 6.045 1.00 . A A . 21 SER OG 1 1
17 9387 1 1 22 ASN C C -3.036 -1.409 0.207 1.00 . A A . 22 ASN C 1 1
17 9388 1 1 22 ASN CA C -3.536 -2.734 0.790 1.00 . A A . 22 ASN CA 1 1
17 9389 1 1 22 ASN CB C -5.087 -2.883 0.761 1.00 . A A . 22 ASN CB 1 1
17 9390 1 1 22 ASN CG C -5.773 -2.558 2.074 1.00 . A A . 22 ASN CG 1 1
17 9391 1 1 22 ASN H H -3.061 -2.239 2.800 1.00 . A A . 22 ASN H 1 1
17 9392 1 1 22 ASN HA H -3.148 -3.509 0.129 1.00 . A A . 22 ASN HA 1 1
17 9393 1 1 22 ASN HB2 H -5.494 -2.241 -0.018 1.00 . A A . 22 ASN HB2 1 1
17 9394 1 1 22 ASN HB3 H -5.334 -3.909 0.510 1.00 . A A . 22 ASN HB3 1 1
17 9395 1 1 22 ASN HD21 H -7.069 -1.374 1.108 1.00 . A A . 22 ASN HD21 1 1
17 9396 1 1 22 ASN HD22 H -7.289 -1.525 2.829 1.00 . A A . 22 ASN HD22 1 1
17 9397 1 1 22 ASN N N -2.934 -2.952 2.101 1.00 . A A . 22 ASN N 1 1
17 9398 1 1 22 ASN ND2 N -6.779 -1.743 1.997 1.00 . A A . 22 ASN ND2 1 1
17 9399 1 1 22 ASN O O -2.645 -0.482 0.948 1.00 . A A . 22 ASN O 1 1
17 9400 1 1 22 ASN OD1 O -5.453 -3.091 3.128 1.00 . A A . 22 ASN OD1 1 1
17 9401 1 1 23 LEU C C -3.537 1.157 -1.320 1.00 . A A . 23 LEU C 1 1
17 9402 1 1 23 LEU CA C -2.761 -0.066 -1.826 1.00 . A A . 23 LEU CA 1 1
17 9403 1 1 23 LEU CB C -3.027 -0.266 -3.325 1.00 . A A . 23 LEU CB 1 1
17 9404 1 1 23 LEU CD1 C -0.976 0.862 -4.307 1.00 . A A . 23 LEU CD1 1 1
17 9405 1 1 23 LEU CD2 C -3.027 0.542 -5.691 1.00 . A A . 23 LEU CD2 1 1
17 9406 1 1 23 LEU CG C -2.504 0.818 -4.286 1.00 . A A . 23 LEU CG 1 1
17 9407 1 1 23 LEU H H -3.468 -2.071 -1.657 1.00 . A A . 23 LEU H 1 1
17 9408 1 1 23 LEU HA H -1.698 0.115 -1.675 1.00 . A A . 23 LEU HA 1 1
17 9409 1 1 23 LEU HB2 H -2.584 -1.216 -3.622 1.00 . A A . 23 LEU HB2 1 1
17 9410 1 1 23 LEU HB3 H -4.104 -0.347 -3.465 1.00 . A A . 23 LEU HB3 1 1
17 9411 1 1 23 LEU HD11 H -0.642 1.618 -5.018 1.00 . A A . 23 LEU HD11 1 1
17 9412 1 1 23 LEU HD12 H -0.583 -0.111 -4.605 1.00 . A A . 23 LEU HD12 1 1
17 9413 1 1 23 LEU HD13 H -0.601 1.119 -3.320 1.00 . A A . 23 LEU HD13 1 1
17 9414 1 1 23 LEU HD21 H -4.118 0.554 -5.687 1.00 . A A . 23 LEU HD21 1 1
17 9415 1 1 23 LEU HD22 H -2.678 -0.435 -6.032 1.00 . A A . 23 LEU HD22 1 1
17 9416 1 1 23 LEU HD23 H -2.668 1.313 -6.373 1.00 . A A . 23 LEU HD23 1 1
17 9417 1 1 23 LEU HG H -2.879 1.789 -3.964 1.00 . A A . 23 LEU HG 1 1
17 9418 1 1 23 LEU N N -3.135 -1.288 -1.110 1.00 . A A . 23 LEU N 1 1
17 9419 1 1 23 LEU O O -3.059 2.280 -1.394 1.00 . A A . 23 LEU O 1 1
17 9420 1 1 24 CYS C C -4.742 2.777 0.902 1.00 . A A . 24 CYS C 1 1
17 9421 1 1 24 CYS CA C -5.500 2.018 -0.178 1.00 . A A . 24 CYS CA 1 1
17 9422 1 1 24 CYS CB C -6.775 1.478 0.452 1.00 . A A . 24 CYS CB 1 1
17 9423 1 1 24 CYS H H -5.064 -0.008 -0.683 1.00 . A A . 24 CYS H 1 1
17 9424 1 1 24 CYS HA H -5.762 2.713 -0.977 1.00 . A A . 24 CYS HA 1 1
17 9425 1 1 24 CYS HB2 H -6.522 0.990 1.394 1.00 . A A . 24 CYS HB2 1 1
17 9426 1 1 24 CYS HB3 H -7.438 2.317 0.673 1.00 . A A . 24 CYS HB3 1 1
17 9427 1 1 24 CYS N N -4.710 0.930 -0.744 1.00 . A A . 24 CYS N 1 1
17 9428 1 1 24 CYS O O -4.801 4.001 0.958 1.00 . A A . 24 CYS O 1 1
17 9429 1 1 24 CYS SG S -7.657 0.288 -0.589 1.00 . A A . 24 CYS SG 1 1
17 9430 1 1 25 TRP C C -2.106 3.401 2.345 1.00 . A A . 25 TRP C 1 1
17 9431 1 1 25 TRP CA C -3.344 2.705 2.873 1.00 . A A . 25 TRP CA 1 1
17 9432 1 1 25 TRP CB C -2.955 1.695 3.950 1.00 . A A . 25 TRP CB 1 1
17 9433 1 1 25 TRP CD1 C -4.223 -0.452 4.457 1.00 . A A . 25 TRP CD1 1 1
17 9434 1 1 25 TRP CD2 C -5.339 1.381 5.038 1.00 . A A . 25 TRP CD2 1 1
17 9435 1 1 25 TRP CE2 C -6.137 0.238 5.342 1.00 . A A . 25 TRP CE2 1 1
17 9436 1 1 25 TRP CE3 C -5.849 2.662 5.331 1.00 . A A . 25 TRP CE3 1 1
17 9437 1 1 25 TRP CG C -4.111 0.894 4.453 1.00 . A A . 25 TRP CG 1 1
17 9438 1 1 25 TRP CH2 C -7.913 1.606 6.191 1.00 . A A . 25 TRP CH2 1 1
17 9439 1 1 25 TRP CZ2 C -7.420 0.343 5.914 1.00 . A A . 25 TRP CZ2 1 1
17 9440 1 1 25 TRP CZ3 C -7.142 2.772 5.908 1.00 . A A . 25 TRP CZ3 1 1
17 9441 1 1 25 TRP H H -4.012 1.050 1.700 1.00 . A A . 25 TRP H 1 1
17 9442 1 1 25 TRP HA H -3.997 3.454 3.317 1.00 . A A . 25 TRP HA 1 1
17 9443 1 1 25 TRP HB2 H -2.214 1.012 3.542 1.00 . A A . 25 TRP HB2 1 1
17 9444 1 1 25 TRP HB3 H -2.510 2.234 4.787 1.00 . A A . 25 TRP HB3 1 1
17 9445 1 1 25 TRP HD1 H -3.462 -1.122 4.092 1.00 . A A . 25 TRP HD1 1 1
17 9446 1 1 25 TRP HE1 H -5.694 -1.831 5.057 1.00 . A A . 25 TRP HE1 1 1
17 9447 1 1 25 TRP HE3 H -5.270 3.547 5.121 1.00 . A A . 25 TRP HE3 1 1
17 9448 1 1 25 TRP HH2 H -8.893 1.711 6.633 1.00 . A A . 25 TRP HH2 1 1
17 9449 1 1 25 TRP HZ2 H -8.001 -0.539 6.138 1.00 . A A . 25 TRP HZ2 1 1
17 9450 1 1 25 TRP HZ3 H -7.548 3.751 6.129 1.00 . A A . 25 TRP HZ3 1 1
17 9451 1 1 25 TRP N N -4.052 2.059 1.776 1.00 . A A . 25 TRP N 1 1
17 9452 1 1 25 TRP NE1 N -5.413 -0.859 4.977 1.00 . A A . 25 TRP NE1 1 1
17 9453 1 1 25 TRP O O -1.748 4.467 2.819 1.00 . A A . 25 TRP O 1 1
17 9454 1 1 26 LEU C C -0.761 4.813 0.098 1.00 . A A . 26 LEU C 1 1
17 9455 1 1 26 LEU CA C -0.336 3.456 0.676 1.00 . A A . 26 LEU CA 1 1
17 9456 1 1 26 LEU CB C 0.213 2.520 -0.420 1.00 . A A . 26 LEU CB 1 1
17 9457 1 1 26 LEU CD1 C 1.063 3.779 -2.453 1.00 . A A . 26 LEU CD1 1 1
17 9458 1 1 26 LEU CD2 C 2.541 3.551 -0.456 1.00 . A A . 26 LEU CD2 1 1
17 9459 1 1 26 LEU CG C 1.447 2.894 -1.269 1.00 . A A . 26 LEU CG 1 1
17 9460 1 1 26 LEU H H -1.836 1.948 0.950 1.00 . A A . 26 LEU H 1 1
17 9461 1 1 26 LEU HA H 0.436 3.627 1.429 1.00 . A A . 26 LEU HA 1 1
17 9462 1 1 26 LEU HB2 H 0.441 1.574 0.064 1.00 . A A . 26 LEU HB2 1 1
17 9463 1 1 26 LEU HB3 H -0.596 2.323 -1.116 1.00 . A A . 26 LEU HB3 1 1
17 9464 1 1 26 LEU HD11 H 1.928 3.918 -3.099 1.00 . A A . 26 LEU HD11 1 1
17 9465 1 1 26 LEU HD12 H 0.733 4.757 -2.096 1.00 . A A . 26 LEU HD12 1 1
17 9466 1 1 26 LEU HD13 H 0.260 3.316 -3.022 1.00 . A A . 26 LEU HD13 1 1
17 9467 1 1 26 LEU HD21 H 2.191 4.505 -0.059 1.00 . A A . 26 LEU HD21 1 1
17 9468 1 1 26 LEU HD22 H 3.408 3.731 -1.090 1.00 . A A . 26 LEU HD22 1 1
17 9469 1 1 26 LEU HD23 H 2.828 2.900 0.366 1.00 . A A . 26 LEU HD23 1 1
17 9470 1 1 26 LEU HG H 1.853 1.971 -1.678 1.00 . A A . 26 LEU HG 1 1
17 9471 1 1 26 LEU N N -1.495 2.824 1.316 1.00 . A A . 26 LEU N 1 1
17 9472 1 1 26 LEU O O -0.103 5.835 0.306 1.00 . A A . 26 LEU O 1 1
17 9473 1 1 27 ASN C C -2.825 7.075 -0.135 1.00 . A A . 27 ASN C 1 1
17 9474 1 1 27 ASN CA C -2.432 6.039 -1.187 1.00 . A A . 27 ASN CA 1 1
17 9475 1 1 27 ASN CB C -3.664 5.700 -2.028 1.00 . A A . 27 ASN CB 1 1
17 9476 1 1 27 ASN CG C -4.137 6.873 -2.846 1.00 . A A . 27 ASN CG 1 1
17 9477 1 1 27 ASN H H -2.401 3.950 -0.726 1.00 . A A . 27 ASN H 1 1
17 9478 1 1 27 ASN HA H -1.671 6.477 -1.835 1.00 . A A . 27 ASN HA 1 1
17 9479 1 1 27 ASN HB2 H -3.421 4.879 -2.701 1.00 . A A . 27 ASN HB2 1 1
17 9480 1 1 27 ASN HB3 H -4.468 5.385 -1.367 1.00 . A A . 27 ASN HB3 1 1
17 9481 1 1 27 ASN HD21 H -5.902 6.881 -1.890 1.00 . A A . 27 ASN HD21 1 1
17 9482 1 1 27 ASN HD22 H -5.689 8.096 -3.125 1.00 . A A . 27 ASN HD22 1 1
17 9483 1 1 27 ASN N N -1.897 4.819 -0.586 1.00 . A A . 27 ASN N 1 1
17 9484 1 1 27 ASN ND2 N -5.342 7.312 -2.600 1.00 . A A . 27 ASN ND2 1 1
17 9485 1 1 27 ASN O O -2.585 8.257 -0.306 1.00 . A A . 27 ASN O 1 1
17 9486 1 1 27 ASN OD1 O -3.428 7.368 -3.696 1.00 . A A . 27 ASN OD1 1 1
17 9487 1 1 28 GLU C C -2.704 8.161 2.755 1.00 . A A . 28 GLU C 1 1
17 9488 1 1 28 GLU CA C -3.881 7.533 2.016 1.00 . A A . 28 GLU CA 1 1
17 9489 1 1 28 GLU CB C -4.770 6.782 3.009 1.00 . A A . 28 GLU CB 1 1
17 9490 1 1 28 GLU CD C -6.929 5.524 3.268 1.00 . A A . 28 GLU CD 1 1
17 9491 1 1 28 GLU CG C -6.184 6.564 2.488 1.00 . A A . 28 GLU CG 1 1
17 9492 1 1 28 GLU H H -3.616 5.634 1.055 1.00 . A A . 28 GLU H 1 1
17 9493 1 1 28 GLU HA H -4.465 8.339 1.570 1.00 . A A . 28 GLU HA 1 1
17 9494 1 1 28 GLU HB2 H -4.313 5.817 3.224 1.00 . A A . 28 GLU HB2 1 1
17 9495 1 1 28 GLU HB3 H -4.826 7.353 3.936 1.00 . A A . 28 GLU HB3 1 1
17 9496 1 1 28 GLU HG2 H -6.729 7.506 2.537 1.00 . A A . 28 GLU HG2 1 1
17 9497 1 1 28 GLU HG3 H -6.134 6.246 1.448 1.00 . A A . 28 GLU HG3 1 1
17 9498 1 1 28 GLU N N -3.438 6.626 0.952 1.00 . A A . 28 GLU N 1 1
17 9499 1 1 28 GLU O O -2.794 9.291 3.215 1.00 . A A . 28 GLU O 1 1
17 9500 1 1 28 GLU OE1 O -6.756 4.327 2.811 1.00 . A A . 28 GLU OE1 1 1
17 9501 1 1 28 GLU OE2 O -7.631 5.770 4.203 1.00 . A A . 28 GLU OE2 1 1
17 9502 1 1 29 ALA C C 0.323 8.948 2.528 1.00 . A A . 29 ALA C 1 1
17 9503 1 1 29 ALA CA C -0.390 7.964 3.472 1.00 . A A . 29 ALA CA 1 1
17 9504 1 1 29 ALA CB C 0.529 6.812 3.855 1.00 . A A . 29 ALA CB 1 1
17 9505 1 1 29 ALA H H -1.568 6.499 2.464 1.00 . A A . 29 ALA H 1 1
17 9506 1 1 29 ALA HA H -0.670 8.502 4.378 1.00 . A A . 29 ALA HA 1 1
17 9507 1 1 29 ALA HB1 H 0.049 6.202 4.619 1.00 . A A . 29 ALA HB1 1 1
17 9508 1 1 29 ALA HB2 H 0.734 6.196 2.981 1.00 . A A . 29 ALA HB2 1 1
17 9509 1 1 29 ALA HB3 H 1.467 7.208 4.249 1.00 . A A . 29 ALA HB3 1 1
17 9510 1 1 29 ALA N N -1.596 7.439 2.842 1.00 . A A . 29 ALA N 1 1
17 9511 1 1 29 ALA O O 1.184 9.715 2.950 1.00 . A A . 29 ALA O 1 1
17 9512 1 1 30 GLY C C 1.858 9.558 -0.208 1.00 . A A . 30 GLY C 1 1
17 9513 1 1 30 GLY CA C 0.467 9.884 0.291 1.00 . A A . 30 GLY CA 1 1
17 9514 1 1 30 GLY H H -0.760 8.272 0.947 1.00 . A A . 30 GLY H 1 1
17 9515 1 1 30 GLY HA2 H -0.208 9.920 -0.564 1.00 . A A . 30 GLY HA2 1 1
17 9516 1 1 30 GLY HA3 H 0.491 10.872 0.751 1.00 . A A . 30 GLY HA3 1 1
17 9517 1 1 30 GLY N N -0.058 8.930 1.256 1.00 . A A . 30 GLY N 1 1
17 9518 1 1 30 GLY O O 2.542 10.411 -0.774 1.00 . A A . 30 GLY O 1 1
17 9519 1 1 31 VAL C C 3.549 7.296 -1.788 1.00 . A A . 31 VAL C 1 1
17 9520 1 1 31 VAL CA C 3.629 7.924 -0.417 1.00 . A A . 31 VAL CA 1 1
17 9521 1 1 31 VAL CB C 4.269 6.870 0.530 1.00 . A A . 31 VAL CB 1 1
17 9522 1 1 31 VAL CG1 C 5.761 7.145 0.680 1.00 . A A . 31 VAL CG1 1 1
17 9523 1 1 31 VAL CG2 C 3.596 6.863 1.900 1.00 . A A . 31 VAL CG2 1 1
17 9524 1 1 31 VAL H H 1.709 7.647 0.444 1.00 . A A . 31 VAL H 1 1
17 9525 1 1 31 VAL HA H 4.272 8.801 -0.458 1.00 . A A . 31 VAL HA 1 1
17 9526 1 1 31 VAL HB H 4.147 5.886 0.086 1.00 . A A . 31 VAL HB 1 1
17 9527 1 1 31 VAL HG11 H 6.234 7.157 -0.298 1.00 . A A . 31 VAL HG11 1 1
17 9528 1 1 31 VAL HG12 H 5.910 8.109 1.173 1.00 . A A . 31 VAL HG12 1 1
17 9529 1 1 31 VAL HG13 H 6.203 6.360 1.285 1.00 . A A . 31 VAL HG13 1 1
17 9530 1 1 31 VAL HG21 H 4.149 6.213 2.577 1.00 . A A . 31 VAL HG21 1 1
17 9531 1 1 31 VAL HG22 H 3.567 7.874 2.315 1.00 . A A . 31 VAL HG22 1 1
17 9532 1 1 31 VAL HG23 H 2.583 6.476 1.804 1.00 . A A . 31 VAL HG23 1 1
17 9533 1 1 31 VAL N N 2.299 8.329 0.002 1.00 . A A . 31 VAL N 1 1
17 9534 1 1 31 VAL O O 2.634 6.545 -2.089 1.00 . A A . 31 VAL O 1 1
17 9535 1 1 32 GLY C C 5.037 5.414 -3.594 1.00 . A A . 32 GLY C 1 1
17 9536 1 1 32 GLY CA C 4.659 6.859 -3.868 1.00 . A A . 32 GLY CA 1 1
17 9537 1 1 32 GLY H H 5.272 8.189 -2.316 1.00 . A A . 32 GLY H 1 1
17 9538 1 1 32 GLY HA2 H 3.699 6.894 -4.385 1.00 . A A . 32 GLY HA2 1 1
17 9539 1 1 32 GLY HA3 H 5.425 7.325 -4.487 1.00 . A A . 32 GLY HA3 1 1
17 9540 1 1 32 GLY N N 4.554 7.553 -2.601 1.00 . A A . 32 GLY N 1 1
17 9541 1 1 32 GLY O O 5.688 5.119 -2.587 1.00 . A A . 32 GLY O 1 1
17 9542 1 1 33 LEU C C 6.476 2.945 -4.748 1.00 . A A . 33 LEU C 1 1
17 9543 1 1 33 LEU CA C 5.008 3.101 -4.352 1.00 . A A . 33 LEU CA 1 1
17 9544 1 1 33 LEU CB C 4.104 2.266 -5.275 1.00 . A A . 33 LEU CB 1 1
17 9545 1 1 33 LEU CD1 C 2.909 0.093 -5.524 1.00 . A A . 33 LEU CD1 1 1
17 9546 1 1 33 LEU CD2 C 5.270 0.228 -6.293 1.00 . A A . 33 LEU CD2 1 1
17 9547 1 1 33 LEU CG C 4.263 0.734 -5.249 1.00 . A A . 33 LEU CG 1 1
17 9548 1 1 33 LEU H H 4.115 4.797 -5.284 1.00 . A A . 33 LEU H 1 1
17 9549 1 1 33 LEU HA H 4.870 2.779 -3.321 1.00 . A A . 33 LEU HA 1 1
17 9550 1 1 33 LEU HB2 H 3.073 2.494 -5.005 1.00 . A A . 33 LEU HB2 1 1
17 9551 1 1 33 LEU HB3 H 4.254 2.604 -6.300 1.00 . A A . 33 LEU HB3 1 1
17 9552 1 1 33 LEU HD11 H 3.009 -0.992 -5.508 1.00 . A A . 33 LEU HD11 1 1
17 9553 1 1 33 LEU HD12 H 2.538 0.409 -6.500 1.00 . A A . 33 LEU HD12 1 1
17 9554 1 1 33 LEU HD13 H 2.198 0.394 -4.753 1.00 . A A . 33 LEU HD13 1 1
17 9555 1 1 33 LEU HD21 H 6.240 0.687 -6.129 1.00 . A A . 33 LEU HD21 1 1
17 9556 1 1 33 LEU HD22 H 4.922 0.481 -7.296 1.00 . A A . 33 LEU HD22 1 1
17 9557 1 1 33 LEU HD23 H 5.369 -0.852 -6.209 1.00 . A A . 33 LEU HD23 1 1
17 9558 1 1 33 LEU HG H 4.596 0.431 -4.256 1.00 . A A . 33 LEU HG 1 1
17 9559 1 1 33 LEU N N 4.651 4.512 -4.481 1.00 . A A . 33 LEU N 1 1
17 9560 1 1 33 LEU O O 6.920 3.546 -5.722 1.00 . A A . 33 LEU O 1 1
17 9561 1 1 34 ASP C C 8.805 0.361 -4.672 1.00 . A A . 34 ASP C 1 1
17 9562 1 1 34 ASP CA C 8.616 1.841 -4.374 1.00 . A A . 34 ASP CA 1 1
17 9563 1 1 34 ASP CB C 9.573 2.267 -3.263 1.00 . A A . 34 ASP CB 1 1
17 9564 1 1 34 ASP CG C 10.945 2.576 -3.783 1.00 . A A . 34 ASP CG 1 1
17 9565 1 1 34 ASP H H 6.820 1.663 -3.203 1.00 . A A . 34 ASP H 1 1
17 9566 1 1 34 ASP HA H 8.869 2.401 -5.273 1.00 . A A . 34 ASP HA 1 1
17 9567 1 1 34 ASP HB2 H 9.174 3.155 -2.789 1.00 . A A . 34 ASP HB2 1 1
17 9568 1 1 34 ASP HB3 H 9.646 1.473 -2.519 1.00 . A A . 34 ASP HB3 1 1
17 9569 1 1 34 ASP N N 7.224 2.130 -4.013 1.00 . A A . 34 ASP N 1 1
17 9570 1 1 34 ASP O O 9.375 -0.001 -5.695 1.00 . A A . 34 ASP O 1 1
17 9571 1 1 34 ASP OD1 O 11.716 1.549 -3.852 1.00 . A A . 34 ASP OD1 1 1
17 9572 1 1 34 ASP OD2 O 11.304 3.678 -4.120 1.00 . A A . 34 ASP OD2 1 1
17 9573 1 1 35 HIS C C 6.966 -2.475 -4.169 1.00 . A A . 35 HIS C 1 1
17 9574 1 1 35 HIS CA C 8.379 -1.943 -4.006 1.00 . A A . 35 HIS CA 1 1
17 9575 1 1 35 HIS CB C 9.078 -2.669 -2.863 1.00 . A A . 35 HIS CB 1 1
17 9576 1 1 35 HIS CD2 C 10.703 -1.383 -1.296 1.00 . A A . 35 HIS CD2 1 1
17 9577 1 1 35 HIS CE1 C 12.460 -1.338 -2.560 1.00 . A A . 35 HIS CE1 1 1
17 9578 1 1 35 HIS CG C 10.359 -2.023 -2.439 1.00 . A A . 35 HIS CG 1 1
17 9579 1 1 35 HIS H H 7.866 -0.158 -2.940 1.00 . A A . 35 HIS H 1 1
17 9580 1 1 35 HIS HA H 8.936 -2.133 -4.911 1.00 . A A . 35 HIS HA 1 1
17 9581 1 1 35 HIS HB2 H 8.408 -2.697 -2.010 1.00 . A A . 35 HIS HB2 1 1
17 9582 1 1 35 HIS HB3 H 9.279 -3.698 -3.166 1.00 . A A . 35 HIS HB3 1 1
17 9583 1 1 35 HIS HD1 H 11.597 -2.349 -4.156 1.00 . A A . 35 HIS HD1 1 1
17 9584 1 1 35 HIS HD2 H 10.049 -1.225 -0.455 1.00 . A A . 35 HIS HD2 1 1
17 9585 1 1 35 HIS HE1 H 13.462 -1.144 -2.921 1.00 . A A . 35 HIS HE1 1 1
17 9586 1 1 35 HIS N N 8.343 -0.499 -3.773 1.00 . A A . 35 HIS N 1 1
17 9587 1 1 35 HIS ND1 N 11.507 -1.971 -3.233 1.00 . A A . 35 HIS ND1 1 1
17 9588 1 1 35 HIS NE2 N 11.997 -0.983 -1.393 1.00 . A A . 35 HIS NE2 1 1
17 9589 1 1 35 HIS O O 6.039 -1.966 -3.542 1.00 . A A . 35 HIS O 1 1
17 9590 1 1 36 GLU C C 5.848 -5.400 -3.882 1.00 . A A . 36 GLU C 1 1
17 9591 1 1 36 GLU CA C 5.578 -4.316 -4.911 1.00 . A A . 36 GLU CA 1 1
17 9592 1 1 36 GLU CB C 5.290 -4.932 -6.279 1.00 . A A . 36 GLU CB 1 1
17 9593 1 1 36 GLU CD C 4.578 -4.545 -8.657 1.00 . A A . 36 GLU CD 1 1
17 9594 1 1 36 GLU CG C 4.961 -3.905 -7.354 1.00 . A A . 36 GLU CG 1 1
17 9595 1 1 36 GLU H H 7.612 -3.953 -5.392 1.00 . A A . 36 GLU H 1 1
17 9596 1 1 36 GLU HA H 4.741 -3.694 -4.591 1.00 . A A . 36 GLU HA 1 1
17 9597 1 1 36 GLU HB2 H 6.159 -5.508 -6.598 1.00 . A A . 36 GLU HB2 1 1
17 9598 1 1 36 GLU HB3 H 4.444 -5.613 -6.181 1.00 . A A . 36 GLU HB3 1 1
17 9599 1 1 36 GLU HG2 H 4.132 -3.286 -7.012 1.00 . A A . 36 GLU HG2 1 1
17 9600 1 1 36 GLU HG3 H 5.829 -3.268 -7.517 1.00 . A A . 36 GLU HG3 1 1
17 9601 1 1 36 GLU N N 6.820 -3.555 -4.915 1.00 . A A . 36 GLU N 1 1
17 9602 1 1 36 GLU O O 6.994 -5.823 -3.738 1.00 . A A . 36 GLU O 1 1
17 9603 1 1 36 GLU OE1 O 3.670 -5.308 -8.783 1.00 . A A . 36 GLU OE1 1 1
17 9604 1 1 36 GLU OE2 O 5.333 -4.202 -9.640 1.00 . A A . 36 GLU OE2 1 1
17 9605 1 1 37 GLY C C 5.444 -6.059 -0.806 1.00 . A A . 37 GLY C 1 1
17 9606 1 1 37 GLY CA C 5.031 -6.775 -2.076 1.00 . A A . 37 GLY CA 1 1
17 9607 1 1 37 GLY H H 3.900 -5.438 -3.279 1.00 . A A . 37 GLY H 1 1
17 9608 1 1 37 GLY HA2 H 4.099 -7.310 -1.897 1.00 . A A . 37 GLY HA2 1 1
17 9609 1 1 37 GLY HA3 H 5.806 -7.488 -2.357 1.00 . A A . 37 GLY HA3 1 1
17 9610 1 1 37 GLY N N 4.830 -5.818 -3.148 1.00 . A A . 37 GLY N 1 1
17 9611 1 1 37 GLY O O 5.726 -4.859 -0.810 1.00 . A A . 37 GLY O 1 1
17 9612 1 1 38 GLU C C 7.387 -6.188 1.629 1.00 . A A . 38 GLU C 1 1
17 9613 1 1 38 GLU CA C 5.861 -6.245 1.583 1.00 . A A . 38 GLU CA 1 1
17 9614 1 1 38 GLU CB C 5.315 -7.106 2.735 1.00 . A A . 38 GLU CB 1 1
17 9615 1 1 38 GLU CD C 4.837 -9.401 3.661 1.00 . A A . 38 GLU CD 1 1
17 9616 1 1 38 GLU CG C 5.198 -8.603 2.440 1.00 . A A . 38 GLU CG 1 1
17 9617 1 1 38 GLU H H 5.232 -7.771 0.241 1.00 . A A . 38 GLU H 1 1
17 9618 1 1 38 GLU HA H 5.470 -5.232 1.683 1.00 . A A . 38 GLU HA 1 1
17 9619 1 1 38 GLU HB2 H 5.958 -6.969 3.605 1.00 . A A . 38 GLU HB2 1 1
17 9620 1 1 38 GLU HB3 H 4.323 -6.741 2.988 1.00 . A A . 38 GLU HB3 1 1
17 9621 1 1 38 GLU HG2 H 4.427 -8.759 1.686 1.00 . A A . 38 GLU HG2 1 1
17 9622 1 1 38 GLU HG3 H 6.143 -8.968 2.054 1.00 . A A . 38 GLU HG3 1 1
17 9623 1 1 38 GLU N N 5.461 -6.796 0.293 1.00 . A A . 38 GLU N 1 1
17 9624 1 1 38 GLU O O 8.054 -6.983 0.971 1.00 . A A . 38 GLU O 1 1
17 9625 1 1 38 GLU OE1 O 3.787 -8.970 4.267 1.00 . A A . 38 GLU OE1 1 1
17 9626 1 1 38 GLU OE2 O 5.448 -10.350 4.039 1.00 . A A . 38 GLU OE2 1 1
17 9627 1 1 39 CYS C C 9.766 -4.530 3.856 1.00 . A A . 39 CYS C 1 1
17 9628 1 1 39 CYS CA C 9.372 -5.066 2.482 1.00 . A A . 39 CYS CA 1 1
17 9629 1 1 39 CYS CB C 9.853 -4.089 1.404 1.00 . A A . 39 CYS CB 1 1
17 9630 1 1 39 CYS H H 7.349 -4.612 2.918 1.00 . A A . 39 CYS H 1 1
17 9631 1 1 39 CYS HA H 9.860 -6.030 2.326 1.00 . A A . 39 CYS HA 1 1
17 9632 1 1 39 CYS HB2 H 10.887 -4.325 1.190 1.00 . A A . 39 CYS HB2 1 1
17 9633 1 1 39 CYS HB3 H 9.273 -4.252 0.496 1.00 . A A . 39 CYS HB3 1 1
17 9634 1 1 39 CYS N N 7.932 -5.244 2.383 1.00 . A A . 39 CYS N 1 1
17 9635 1 1 39 CYS O O 8.904 -4.147 4.655 1.00 . A A . 39 CYS O 1 1
17 9636 1 1 39 CYS SG S 9.776 -2.327 1.861 1.00 . A A . 39 CYS SG 1 1
17 9637 1 1 40 LEU C C 12.950 -3.278 4.765 1.00 . A A . 40 LEU C 1 1
17 9638 1 1 40 LEU CA C 11.650 -3.873 5.281 1.00 . A A . 40 LEU CA 1 1
17 9639 1 1 40 LEU CB C 11.914 -4.941 6.352 1.00 . A A . 40 LEU CB 1 1
17 9640 1 1 40 LEU CD1 C 11.462 -5.866 8.628 1.00 . A A . 40 LEU CD1 1 1
17 9641 1 1 40 LEU CD2 C 12.014 -3.443 8.388 1.00 . A A . 40 LEU CD2 1 1
17 9642 1 1 40 LEU CG C 11.321 -4.638 7.735 1.00 . A A . 40 LEU CG 1 1
17 9643 1 1 40 LEU H H 11.728 -4.762 3.379 1.00 . A A . 40 LEU H 1 1
17 9644 1 1 40 LEU HA H 11.009 -3.086 5.674 1.00 . A A . 40 LEU HA 1 1
17 9645 1 1 40 LEU HB2 H 11.498 -5.884 6.001 1.00 . A A . 40 LEU HB2 1 1
17 9646 1 1 40 LEU HB3 H 12.992 -5.065 6.456 1.00 . A A . 40 LEU HB3 1 1
17 9647 1 1 40 LEU HD11 H 10.937 -6.707 8.174 1.00 . A A . 40 LEU HD11 1 1
17 9648 1 1 40 LEU HD12 H 11.027 -5.659 9.604 1.00 . A A . 40 LEU HD12 1 1
17 9649 1 1 40 LEU HD13 H 12.517 -6.119 8.745 1.00 . A A . 40 LEU HD13 1 1
17 9650 1 1 40 LEU HD21 H 11.595 -3.270 9.377 1.00 . A A . 40 LEU HD21 1 1
17 9651 1 1 40 LEU HD22 H 11.865 -2.554 7.775 1.00 . A A . 40 LEU HD22 1 1
17 9652 1 1 40 LEU HD23 H 13.084 -3.638 8.473 1.00 . A A . 40 LEU HD23 1 1
17 9653 1 1 40 LEU HG H 10.262 -4.410 7.622 1.00 . A A . 40 LEU HG 1 1
17 9654 1 1 40 LEU N N 11.068 -4.465 4.088 1.00 . A A . 40 LEU N 1 1
17 9655 1 1 40 LEU O O 13.265 -3.623 3.597 1.00 . A A . 40 LEU O 1 1
17 9656 1 1 40 LEU OXT O 13.611 -2.495 5.467 1.00 . A A . 40 LEU OXT 1 1
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