NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378866 |
1ho9   |
5149 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ho9
# This FRED archive file contains, for PDB entry <1ho9>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1ho9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ho9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3776.42
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ALPHA_2A_ADRENERGIC_RECEPTOR A . 1 1
stop_
save_
save_ALPHA_2A_ADRENERGIC_RECEPTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA 2A ADRENERGIC RECEPTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TSSIVHLCAISLIRYWSITQAIEYNLKRTPRR
_Entity.Number_of_monomers 32
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 THR . 1 1
2 SER . 1 1
3 SER . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 SER . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 ARG . 1 1
15 TYR . 1 1
16 TRP . 1 1
17 SER . 1 1
18 ILE . 1 1
19 THR . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 TYR . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 THR . 1 1
30 PRO . 1 1
31 ARG . 1 1
32 ARG . 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
THR 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
ARG 14 14 1 1
TYR 15 15 1 1
TRP 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
TYR 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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260 1 . . . 1 1
261 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 THR HA 1 1
1 1 2 1 1 2 SER H . 2 SER HN 1 1
2 1 1 1 1 1 THR HA . 1 THR HA 1 1
2 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
3 1 1 1 1 1 THR HB . 1 THR HB 1 1
3 1 2 1 1 2 SER H . 2 SER HN 1 1
4 1 1 1 1 2 SER H . 2 SER HN 1 1
4 1 2 1 1 2 SER HB2 . 2 SER HB2 1 1
5 1 1 1 1 2 SER H . 2 SER HN 1 1
5 1 2 1 1 2 SER HB3 . 2 SER HB3 1 1
6 1 1 1 1 2 SER H . 2 SER HN 1 1
6 1 2 1 1 3 SER H . 3 SER HN 1 1
7 1 1 1 1 2 SER HA . 2 SER HA 1 1
7 1 2 1 1 3 SER H . 3 SER HN 1 1
8 1 1 1 1 2 SER HA . 2 SER HA 1 1
8 1 2 1 1 5 VAL H . 5 VAL HN 1 1
9 1 1 1 1 2 SER HA . 2 SER HA 1 1
9 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
10 1 1 1 1 2 SER HA . 2 SER HA 1 1
10 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
11 1 1 1 1 2 SER HA . 2 SER HA 1 1
11 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
12 1 1 1 1 2 SER HA . 2 SER HA 1 1
12 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
13 1 1 1 1 2 SER HA . 2 SER HA 1 1
13 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
14 1 1 1 1 3 SER H . 3 SER HN 1 1
14 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
15 1 1 1 1 3 SER H . 3 SER HN 1 1
15 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
16 1 1 1 1 3 SER H . 3 SER HN 1 1
16 1 2 1 1 4 ILE H . 4 ILE HN 1 1
17 1 1 1 1 3 SER HA . 3 SER HA 1 1
17 1 2 1 1 4 ILE H . 4 ILE HN 1 1
18 1 1 1 1 3 SER HA . 3 SER HA 1 1
18 1 2 1 1 5 VAL H . 5 VAL HN 1 1
19 1 1 1 1 3 SER HA . 3 SER HA 1 1
19 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
20 1 1 1 1 3 SER HA . 3 SER HA 1 1
20 1 2 1 1 6 HIS HB2 . 6 HIS+ HB2 1 1
21 1 1 1 1 3 SER HA . 3 SER HA 1 1
21 1 2 1 1 6 HIS HB3 . 6 HIS+ HB3 1 1
22 1 1 1 1 3 SER HA . 3 SER HA 1 1
22 1 2 1 1 6 HIS HD2 . 6 HIS+ HD2 1 1
23 1 1 1 1 3 SER HA . 3 SER HA 1 1
23 1 2 1 1 7 LEU H . 7 LEU HN 1 1
24 1 1 1 1 4 ILE H . 4 ILE HN 1 1
24 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
25 1 1 1 1 4 ILE H . 4 ILE HN 1 1
25 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
26 1 1 1 1 4 ILE H . 4 ILE HN 1 1
26 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
27 1 1 1 1 4 ILE H . 4 ILE HN 1 1
27 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
28 1 1 1 1 4 ILE H . 4 ILE HN 1 1
28 1 2 1 1 5 VAL H . 5 VAL HN 1 1
29 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 2 1 1 7 LEU H . 7 LEU HN 1 1
30 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
30 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
32 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
32 1 2 1 1 5 VAL H . 5 VAL HN 1 1
33 1 1 1 1 5 VAL H . 5 VAL HN 1 1
33 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
34 1 1 1 1 5 VAL H . 5 VAL HN 1 1
34 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
35 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
35 1 2 1 1 7 LEU H . 7 LEU HN 1 1
36 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
36 1 2 1 1 8 CYS H . 8 CYS HN 1 1
37 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
37 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
38 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
38 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
39 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
39 1 2 1 1 9 ALA H . 9 ALA HN 1 1
40 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
40 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
41 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
41 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
42 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
42 1 2 1 1 6 HIS HA . 6 HIS+ HA 1 1
43 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
43 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
44 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
44 1 2 1 1 6 HIS H . 6 HIS+ HN 1 1
45 1 1 1 1 6 HIS H . 6 HIS+ HN 1 1
45 1 2 1 1 6 HIS HB2 . 6 HIS+ HB2 1 1
46 1 1 1 1 6 HIS H . 6 HIS+ HN 1 1
46 1 2 1 1 6 HIS HB3 . 6 HIS+ HB3 1 1
47 1 1 1 1 6 HIS H . 6 HIS+ HN 1 1
47 1 2 1 1 6 HIS HD2 . 6 HIS+ HD2 1 1
48 1 1 1 1 6 HIS HA . 6 HIS+ HA 1 1
48 1 2 1 1 9 ALA H . 9 ALA HN 1 1
49 1 1 1 1 6 HIS HA . 6 HIS+ HA 1 1
49 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
50 1 1 1 1 6 HIS HA . 6 HIS+ HA 1 1
50 1 2 1 1 10 ILE H . 10 ILE HN 1 1
51 1 1 1 1 6 HIS HB2 . 6 HIS+ HB2 1 1
51 1 2 1 1 7 LEU H . 7 LEU HN 1 1
52 1 1 1 1 6 HIS HB3 . 6 HIS+ HB3 1 1
52 1 2 1 1 7 LEU H . 7 LEU HN 1 1
53 1 1 1 1 7 LEU H . 7 LEU HN 1 1
53 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
54 1 1 1 1 7 LEU H . 7 LEU HN 1 1
54 1 2 1 1 8 CYS H . 8 CYS HN 1 1
55 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
55 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
56 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
56 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
57 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
57 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
58 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
58 1 2 1 1 10 ILE H . 10 ILE HN 1 1
59 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
59 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
60 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
60 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
61 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
61 1 2 1 1 8 CYS H . 8 CYS HN 1 1
62 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
62 1 2 1 1 8 CYS H . 8 CYS HN 1 1
63 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
63 1 2 1 1 8 CYS H . 8 CYS HN 1 1
64 1 1 1 1 8 CYS H . 8 CYS HN 1 1
64 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
65 1 1 1 1 8 CYS H . 8 CYS HN 1 1
65 1 2 1 1 8 CYS QB . 8 CYS QB 1 1
66 1 1 1 1 8 CYS H . 8 CYS HN 1 1
66 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
67 1 1 1 1 8 CYS H . 8 CYS HN 1 1
67 1 2 1 1 9 ALA H . 9 ALA HN 1 1
68 1 1 1 1 8 CYS H . 8 CYS HN 1 1
68 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
69 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
69 1 2 1 1 11 SER H . 11 SER HN 1 1
70 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
70 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
71 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
71 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
72 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
72 1 2 1 1 9 ALA H . 9 ALA HN 1 1
73 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
73 1 2 1 1 9 ALA H . 9 ALA HN 1 1
74 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
74 1 2 1 1 9 ALA H . 9 ALA HN 1 1
75 1 1 1 1 9 ALA H . 9 ALA HN 1 1
75 1 2 1 1 10 ILE H . 10 ILE HN 1 1
76 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
76 1 2 1 1 12 LEU H . 12 LEU HN 1 1
77 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
77 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
78 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
78 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
79 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
79 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
80 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
80 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
81 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
81 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
82 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
82 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
83 1 1 1 1 10 ILE H . 10 ILE HN 1 1
83 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
84 1 1 1 1 10 ILE H . 10 ILE HN 1 1
84 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
85 1 1 1 1 10 ILE H . 10 ILE HN 1 1
85 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
86 1 1 1 1 10 ILE H . 10 ILE HN 1 1
86 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
87 1 1 1 1 10 ILE H . 10 ILE HN 1 1
87 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
88 1 1 1 1 10 ILE H . 10 ILE HN 1 1
88 1 2 1 1 11 SER H . 11 SER HN 1 1
89 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
89 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
90 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
90 1 2 1 1 11 SER H . 11 SER HN 1 1
91 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
91 1 2 1 1 11 SER H . 11 SER HN 1 1
92 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
92 1 2 1 1 11 SER H . 11 SER HN 1 1
93 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
93 1 2 1 1 11 SER H . 11 SER HN 1 1
94 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
94 1 2 1 1 11 SER H . 11 SER HN 1 1
95 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
95 1 2 1 1 11 SER HA . 11 SER HA 1 1
96 1 1 1 1 11 SER H . 11 SER HN 1 1
96 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
97 1 1 1 1 11 SER H . 11 SER HN 1 1
97 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
98 1 1 1 1 11 SER H . 11 SER HN 1 1
98 1 2 1 1 12 LEU H . 12 LEU HN 1 1
99 1 1 1 1 11 SER HA . 11 SER HA 1 1
99 1 2 1 1 14 ARG QB . 14 ARG+ QB 1 1
100 1 1 1 1 11 SER HA . 11 SER HA 1 1
100 1 2 1 1 15 TYR H . 15 TYR HN 1 1
101 1 1 1 1 11 SER HA . 11 SER HA 1 1
101 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
102 1 1 1 1 11 SER HA . 11 SER HA 1 1
102 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
103 1 1 1 1 11 SER QB . 11 SER QB 1 1
103 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
104 1 1 1 1 11 SER QB . 11 SER QB 1 1
104 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
105 1 1 1 1 12 LEU H . 12 LEU HN 1 1
105 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
106 1 1 1 1 12 LEU H . 12 LEU HN 1 1
106 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
107 1 1 1 1 12 LEU H . 12 LEU HN 1 1
107 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
108 1 1 1 1 12 LEU H . 12 LEU HN 1 1
108 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
109 1 1 1 1 12 LEU H . 12 LEU HN 1 1
109 1 2 1 1 13 ILE H . 13 ILE HN 1 1
110 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
110 1 2 1 1 15 TYR H . 15 TYR HN 1 1
111 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
111 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
112 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
112 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
113 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
113 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
114 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
114 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
115 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
115 1 2 1 1 13 ILE H . 13 ILE HN 1 1
116 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
116 1 2 1 1 13 ILE H . 13 ILE HN 1 1
117 1 1 1 1 13 ILE H . 13 ILE HN 1 1
117 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
118 1 1 1 1 13 ILE H . 13 ILE HN 1 1
118 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
119 1 1 1 1 13 ILE H . 13 ILE HN 1 1
119 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
120 1 1 1 1 13 ILE H . 13 ILE HN 1 1
120 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
121 1 1 1 1 13 ILE H . 13 ILE HN 1 1
121 1 2 1 1 14 ARG H . 14 ARG+ HN 1 1
122 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
122 1 2 1 1 16 TRP QB . 16 TRP QB 1 1
123 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
123 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
124 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
124 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
125 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
125 1 2 1 1 14 ARG HB2 . 14 ARG+ HB2 1 1
126 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
126 1 2 1 1 14 ARG QB . 14 ARG+ QB 1 1
127 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
127 1 2 1 1 14 ARG HB3 . 14 ARG+ HB3 1 1
128 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
128 1 2 1 1 14 ARG HG2 . 14 ARG+ HG2 1 1
129 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
129 1 2 1 1 14 ARG HG3 . 14 ARG+ HG3 1 1
130 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
130 1 2 1 1 15 TYR H . 15 TYR HN 1 1
131 1 1 1 1 14 ARG H . 14 ARG+ HN 1 1
131 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
132 1 1 1 1 14 ARG HA . 14 ARG+ HA 1 1
132 1 2 1 1 17 SER QB . 17 SER QB 1 1
133 1 1 1 1 14 ARG QD . 14 ARG+ QD 1 1
133 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
134 1 1 1 1 15 TYR H . 15 TYR HN 1 1
134 1 2 1 1 15 TYR HB2 . 15 TYR HB2 1 1
135 1 1 1 1 15 TYR H . 15 TYR HN 1 1
135 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
136 1 1 1 1 15 TYR H . 15 TYR HN 1 1
136 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
137 1 1 1 1 15 TYR H . 15 TYR HN 1 1
137 1 2 1 1 16 TRP H . 16 TRP HN 1 1
138 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
138 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
139 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
139 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
140 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
140 1 2 1 1 16 TRP H . 16 TRP HN 1 1
141 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
141 1 2 1 1 16 TRP H . 16 TRP HN 1 1
142 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
142 1 2 1 1 16 TRP H . 16 TRP HN 1 1
143 1 1 1 1 16 TRP H . 16 TRP HN 1 1
143 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
144 1 1 1 1 16 TRP H . 16 TRP HN 1 1
144 1 2 1 1 16 TRP QB . 16 TRP QB 1 1
145 1 1 1 1 16 TRP H . 16 TRP HN 1 1
145 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
146 1 1 1 1 16 TRP H . 16 TRP HN 1 1
146 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
147 1 1 1 1 16 TRP H . 16 TRP HN 1 1
147 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
148 1 1 1 1 16 TRP H . 16 TRP HN 1 1
148 1 2 1 1 17 SER H . 17 SER HN 1 1
149 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
149 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
150 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
150 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
151 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
151 1 2 1 1 19 THR H . 19 THR HN 1 1
152 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
152 1 2 1 1 19 THR HB . 19 THR HB 1 1
153 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
153 1 2 1 1 19 THR MG . 19 THR QG2 1 1
154 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
154 1 2 1 1 17 SER H . 17 SER HN 1 1
155 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
155 1 2 1 1 17 SER H . 17 SER HN 1 1
156 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
156 1 2 1 1 17 SER H . 17 SER HN 1 1
157 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
157 1 2 1 1 17 SER HA . 17 SER HA 1 1
158 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
158 1 2 1 1 17 SER H . 17 SER HN 1 1
159 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
159 1 2 1 1 17 SER HA . 17 SER HA 1 1
160 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
160 1 2 1 1 19 THR H . 19 THR HN 1 1
161 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1
161 1 2 1 1 19 THR HB . 19 THR HB 1 1
162 1 1 1 1 17 SER H . 17 SER HN 1 1
162 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
163 1 1 1 1 17 SER H . 17 SER HN 1 1
163 1 2 1 1 17 SER QB . 17 SER QB 1 1
164 1 1 1 1 17 SER H . 17 SER HN 1 1
164 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
165 1 1 1 1 17 SER H . 17 SER HN 1 1
165 1 2 1 1 18 ILE H . 18 ILE HN 1 1
166 1 1 1 1 17 SER HA . 17 SER HA 1 1
166 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
167 1 1 1 1 17 SER HA . 17 SER HA 1 1
167 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
168 1 1 1 1 18 ILE H . 18 ILE HN 1 1
168 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
169 1 1 1 1 18 ILE H . 18 ILE HN 1 1
169 1 2 1 1 19 THR H . 19 THR HN 1 1
170 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
170 1 2 1 1 21 ALA H . 21 ALA HN 1 1
171 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
171 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
172 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
172 1 2 1 1 19 THR H . 19 THR HN 1 1
173 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
173 1 2 1 1 19 THR HA . 19 THR HA 1 1
174 1 1 1 1 19 THR H . 19 THR HN 1 1
174 1 2 1 1 19 THR HB . 19 THR HB 1 1
175 1 1 1 1 19 THR HA . 19 THR HA 1 1
175 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
176 1 1 1 1 19 THR HB . 19 THR HB 1 1
176 1 2 1 1 20 GLN H . 20 GLN HN 1 1
177 1 1 1 1 19 THR HB . 19 THR HB 1 1
177 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
178 1 1 1 1 20 GLN H . 20 GLN HN 1 1
178 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
179 1 1 1 1 20 GLN H . 20 GLN HN 1 1
179 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
180 1 1 1 1 20 GLN H . 20 GLN HN 1 1
180 1 2 1 1 21 ALA H . 21 ALA HN 1 1
181 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
181 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
182 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
182 1 2 1 1 21 ALA H . 21 ALA HN 1 1
183 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
183 1 2 1 1 21 ALA H . 21 ALA HN 1 1
184 1 1 1 1 21 ALA H . 21 ALA HN 1 1
184 1 2 1 1 22 ILE H . 22 ILE HN 1 1
185 1 1 1 1 21 ALA H . 21 ALA HN 1 1
185 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
186 1 1 1 1 21 ALA H . 21 ALA HN 1 1
186 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
187 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
187 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
188 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
188 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
189 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
189 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
190 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
190 1 2 1 1 25 ASN H . 25 ASN HN 1 1
191 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
191 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
192 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
192 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
193 1 1 1 1 22 ILE H . 22 ILE HN 1 1
193 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
194 1 1 1 1 22 ILE H . 22 ILE HN 1 1
194 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
195 1 1 1 1 22 ILE H . 22 ILE HN 1 1
195 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
196 1 1 1 1 22 ILE H . 22 ILE HN 1 1
196 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
197 1 1 1 1 22 ILE H . 22 ILE HN 1 1
197 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
198 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
198 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
199 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
199 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
200 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
200 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
201 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
201 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
202 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
202 1 2 1 1 23 GLU H . 23 GLU- HN 1 1
203 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
203 1 2 1 1 23 GLU HG2 . 23 GLU- HG2 1 1
204 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
204 1 2 1 1 23 GLU HG3 . 23 GLU- HG3 1 1
205 1 1 1 1 23 GLU H . 23 GLU- HN 1 1
205 1 2 1 1 24 TYR HA . 24 TYR HA 1 1
206 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
206 1 2 1 1 26 LEU H . 26 LEU HN 1 1
207 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
207 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
208 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
208 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
209 1 1 1 1 23 GLU HA . 23 GLU- HA 1 1
209 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
210 1 1 1 1 24 TYR H . 24 TYR HN 1 1
210 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
211 1 1 1 1 24 TYR H . 24 TYR HN 1 1
211 1 2 1 1 24 TYR QB . 24 TYR QB 1 1
212 1 1 1 1 24 TYR H . 24 TYR HN 1 1
212 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
213 1 1 1 1 24 TYR H . 24 TYR HN 1 1
213 1 2 1 1 25 ASN H . 25 ASN HN 1 1
214 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
214 1 2 1 1 25 ASN H . 25 ASN HN 1 1
215 1 1 1 1 24 TYR QB . 24 TYR QB 1 1
215 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
216 1 1 1 1 24 TYR HB2 . 24 TYR HB2 1 1
216 1 2 1 1 25 ASN H . 25 ASN HN 1 1
217 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
217 1 2 1 1 25 ASN H . 25 ASN HN 1 1
218 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
218 1 2 1 1 25 ASN H . 25 ASN HN 1 1
219 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
219 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
220 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
220 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
221 1 1 1 1 25 ASN H . 25 ASN HN 1 1
221 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 1
222 1 1 1 1 25 ASN H . 25 ASN HN 1 1
222 1 2 1 1 25 ASN QB . 25 ASN QB 1 1
223 1 1 1 1 25 ASN H . 25 ASN HN 1 1
223 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 1
224 1 1 1 1 25 ASN H . 25 ASN HN 1 1
224 1 2 1 1 26 LEU H . 26 LEU HN 1 1
225 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
225 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
226 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
226 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
227 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
227 1 2 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
228 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
228 1 2 1 1 26 LEU H . 26 LEU HN 1 1
229 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 1
229 1 2 1 1 26 LEU H . 26 LEU HN 1 1
230 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 1
230 1 2 1 1 26 LEU H . 26 LEU HN 1 1
231 1 1 1 1 26 LEU H . 26 LEU HN 1 1
231 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
232 1 1 1 1 26 LEU H . 26 LEU HN 1 1
232 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
233 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
233 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
234 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
234 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
235 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
235 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
236 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
236 1 2 1 1 27 LYS QB . 27 LYS+ QB 1 1
237 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
237 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
238 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
238 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
239 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
239 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
240 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
240 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
241 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
241 1 2 1 1 28 ARG H . 28 ARG+ HN 1 1
242 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
242 1 2 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
243 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
243 1 2 1 1 28 ARG QB . 28 ARG+ QB 1 1
244 1 1 1 1 28 ARG H . 28 ARG+ HN 1 1
244 1 2 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
245 1 1 1 1 28 ARG HA . 28 ARG+ HA 1 1
245 1 2 1 1 29 THR H . 29 THR HN 1 1
246 1 1 1 1 28 ARG HB2 . 28 ARG+ HB2 1 1
246 1 2 1 1 28 ARG QH1 . 28 ARG+ QH1 1 1
247 1 1 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
247 1 2 1 1 28 ARG QH1 . 28 ARG+ QH1 1 1
248 1 1 1 1 28 ARG QG . 28 ARG+ QG 1 1
248 1 2 1 1 29 THR H . 29 THR HN 1 1
249 1 1 1 1 29 THR H . 29 THR HN 1 1
249 1 2 1 1 29 THR HB . 29 THR HB 1 1
250 1 1 1 1 29 THR MG . 29 THR QG2 1 1
250 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
251 1 1 1 1 29 THR MG . 29 THR QG2 1 1
251 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
252 1 1 1 1 29 THR MG . 29 THR QG2 1 1
252 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
253 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
253 1 2 1 1 31 ARG H . 31 ARG+ HN 1 1
254 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
254 1 2 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
255 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
255 1 2 1 1 31 ARG QB . 31 ARG+ QB 1 1
256 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
256 1 2 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
257 1 1 1 1 31 ARG H . 31 ARG+ HN 1 1
257 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
258 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
258 1 2 1 1 32 ARG H . 32 ARG+ HN 1 1
259 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
259 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
260 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
260 1 2 1 1 32 ARG QB . 32 ARG+ QB 1 1
261 1 1 1 1 32 ARG H . 32 ARG+ HN 1 1
261 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 1
2 1 . . . . . . . 4.04 1 1
3 1 . . . . . . . 3.7 1 1
4 1 . . . . . . . 3.67 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 3.58 1 1
7 1 . . . . . . . 3.42 1 1
8 1 . . . . . . . 4.51 1 1
9 1 . . . . . . . 3.83 1 1
10 1 . . . . . . . 6.53 1 1
11 1 . . . . . . . 6.15 1 1
12 1 . . . . . . . 6.53 1 1
13 1 . . . . . . . 5.47 1 1
14 1 . . . . . . . 3.48 1 1
15 1 . . . . . . . 3.48 1 1
16 1 . . . . . . . 3.86 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 5.13 1 1
19 1 . . . . . . . 4.38 1 1
20 1 . . . . . . . 4.04 1 1
21 1 . . . . . . . 4.04 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.79 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 4.91 1 1
26 1 . . . . . . . 4.69 1 1
27 1 . . . . . . . 4.91 1 1
28 1 . . . . . . . 3.76 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 4.95 1 1
31 1 . . . . . . . 3.98 1 1
32 1 . . . . . . . 3.48 1 1
33 1 . . . . . . . 3.39 1 1
34 1 . . . . . . . 4.01 1 1
35 1 . . . . . . . 4.88 1 1
36 1 . . . . . . . 4.48 1 1
37 1 . . . . . . . 4.11 1 1
38 1 . . . . . . . 4.11 1 1
39 1 . . . . . . . 4.42 1 1
40 1 . . . . . . . 3.58 1 1
41 1 . . . . . . . 5.82 1 1
42 1 . . . . . . . 8.09 1 1
43 1 . . . . . . . 6.53 1 1
44 1 . . . . . . . 6.53 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.29 1 1
49 1 . . . . . . . 5.07 1 1
50 1 . . . . . . . 4.66 1 1
51 1 . . . . . . . 4.01 1 1
52 1 . . . . . . . 4.01 1 1
53 1 . . . . . . . 3.73 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 4.73 1 1
56 1 . . . . . . . 4.73 1 1
57 1 . . . . . . . 3.61 1 1
58 1 . . . . . . . 4.66 1 1
59 1 . . . . . . . 3.61 1 1
60 1 . . . . . . . 5.72 1 1
61 1 . . . . . . . 5.48 1 1
62 1 . . . . . . . 7.69 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.7 1 1
65 1 . . . . . . . 3.47 1 1
66 1 . . . . . . . 3.7 1 1
67 1 . . . . . . . 4.42 1 1
68 1 . . . . . . . 6.53 1 1
69 1 . . . . . . . 3.95 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.69 1 1
73 1 . . . . . . . 3.92 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 3.95 1 1
76 1 . . . . . . . 4.88 1 1
77 1 . . . . . . . 4.76 1 1
78 1 . . . . . . . 4.39 1 1
79 1 . . . . . . . 4.76 1 1
80 1 . . . . . . . 7.57 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 7.56 1 1
83 1 . . . . . . . 3.39 1 1
84 1 . . . . . . . 4.79 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 4.79 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 3.86 1 1
89 1 . . . . . . . 5.38 1 1
90 1 . . . . . . . 3.7 1 1
91 1 . . . . . . . 5.35 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 6.34 1 1
96 1 . . . . . . . 3.58 1 1
97 1 . . . . . . . 3.58 1 1
98 1 . . . . . . . 3.73 1 1
99 1 . . . . . . . 5.23 1 1
100 1 . . . . . . . 4.66 1 1
101 1 . . . . . . . 7.64 1 1
102 1 . . . . . . . 7.63 1 1
103 1 . . . . . . . 8.52 1 1
104 1 . . . . . . . 8.51 1 1
105 1 . . . . . . . 3.76 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.76 1 1
108 1 . . . . . . . 4.82 1 1
109 1 . . . . . . . 3.61 1 1
110 1 . . . . . . . 4.29 1 1
111 1 . . . . . . . 4.76 1 1
112 1 . . . . . . . 4.76 1 1
113 1 . . . . . . . 7.64 1 1
114 1 . . . . . . . 7.63 1 1
115 1 . . . . . . . 5.42 1 1
116 1 . . . . . . . 5.25 1 1
117 1 . . . . . . . 3.33 1 1
118 1 . . . . . . . 5.04 1 1
119 1 . . . . . . . 4.6 1 1
120 1 . . . . . . . 5.04 1 1
121 1 . . . . . . . 3.14 1 1
122 1 . . . . . . . 5.26 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.86 1 1
126 1 . . . . . . . 3.55 1 1
127 1 . . . . . . . 3.86 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.98 1 1
131 1 . . . . . . . 7.64 1 1
132 1 . . . . . . . 6.88 1 1
133 1 . . . . . . . 8.51 1 1
134 1 . . . . . . . 3.83 1 1
135 1 . . . . . . . 3.66 1 1
136 1 . . . . . . . 3.83 1 1
137 1 . . . . . . . 3.7 1 1
138 1 . . . . . . . 4.11 1 1
139 1 . . . . . . . 6.53 1 1
140 1 . . . . . . . 4.85 1 1
141 1 . . . . . . . 4.85 1 1
142 1 . . . . . . . 7.64 1 1
143 1 . . . . . . . 3.76 1 1
144 1 . . . . . . . 3.55 1 1
145 1 . . . . . . . 3.76 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.51 1 1
149 1 . . . . . . . 4.45 1 1
150 1 . . . . . . . 4.07 1 1
151 1 . . . . . . . 4.63 1 1
152 1 . . . . . . . 5.2 1 1
153 1 . . . . . . . 6.53 1 1
154 1 . . . . . . . 4.14 1 1
155 1 . . . . . . . 4.14 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.83 1 1
163 1 . . . . . . . 3.63 1 1
164 1 . . . . . . . 3.83 1 1
165 1 . . . . . . . 4.11 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 6.38 1 1
168 1 . . . . . . . 3.45 1 1
169 1 . . . . . . . 3.61 1 1
170 1 . . . . . . . 4.14 1 1
171 1 . . . . . . . 5.35 1 1
172 1 . . . . . . . 3.86 1 1
173 1 . . . . . . . 6.53 1 1
174 1 . . . . . . . 3.61 1 1
175 1 . . . . . . . 3.67 1 1
176 1 . . . . . . . 3.83 1 1
177 1 . . . . . . . 6.53 1 1
178 1 . . . . . . . 3.67 1 1
179 1 . . . . . . . 3.67 1 1
180 1 . . . . . . . 3.61 1 1
181 1 . . . . . . . 7.64 1 1
182 1 . . . . . . . 4.04 1 1
183 1 . . . . . . . 4.04 1 1
184 1 . . . . . . . 3.7 1 1
185 1 . . . . . . . 4.91 1 1
186 1 . . . . . . . 6.38 1 1
187 1 . . . . . . . 4.26 1 1
188 1 . . . . . . . 4.07 1 1
189 1 . . . . . . . 4.26 1 1
190 1 . . . . . . . 4.32 1 1
191 1 . . . . . . . 6.37 1 1
192 1 . . . . . . . 6.53 1 1
193 1 . . . . . . . 3.39 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 4.58 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 3.89 1 1
198 1 . . . . . . . 4.76 1 1
199 1 . . . . . . . 4.45 1 1
200 1 . . . . . . . 4.45 1 1
201 1 . . . . . . . 3.7 1 1
202 1 . . . . . . . 6.38 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 4.88 1 1
206 1 . . . . . . . 3.76 1 1
207 1 . . . . . . . 4.98 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 8.0 1 1
210 1 . . . . . . . 3.61 1 1
211 1 . . . . . . . 3.44 1 1
212 1 . . . . . . . 3.61 1 1
213 1 . . . . . . . 3.76 1 1
214 1 . . . . . . . 3.74 1 1
215 1 . . . . . . . 5.3 1 1
216 1 . . . . . . . 3.98 1 1
217 1 . . . . . . . 3.98 1 1
218 1 . . . . . . . 7.64 1 1
219 1 . . . . . . . 7.64 1 1
220 1 . . . . . . . 8.51 1 1
221 1 . . . . . . . 3.7 1 1
222 1 . . . . . . . 3.48 1 1
223 1 . . . . . . . 3.7 1 1
224 1 . . . . . . . 2.96 1 1
225 1 . . . . . . . 5.28 1 1
226 1 . . . . . . . 7.0 1 1
227 1 . . . . . . . 7.0 1 1
228 1 . . . . . . . 4.27 1 1
229 1 . . . . . . . 4.48 1 1
230 1 . . . . . . . 4.48 1 1
231 1 . . . . . . . 4.72 1 1
232 1 . . . . . . . 3.73 1 1
233 1 . . . . . . . 3.79 1 1
234 1 . . . . . . . 8.1 1 1
235 1 . . . . . . . 3.86 1 1
236 1 . . . . . . . 3.51 1 1
237 1 . . . . . . . 3.86 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.79 1 1
241 1 . . . . . . . 3.3 1 1
242 1 . . . . . . . 3.73 1 1
243 1 . . . . . . . 3.48 1 1
244 1 . . . . . . . 3.73 1 1
245 1 . . . . . . . 3.27 1 1
246 1 . . . . . . . 6.37 1 1
247 1 . . . . . . . 6.37 1 1
248 1 . . . . . . . 6.38 1 1
249 1 . . . . . . . 3.52 1 1
250 1 . . . . . . . 6.53 1 1
251 1 . . . . . . . 6.39 1 1
252 1 . . . . . . . 6.53 1 1
253 1 . . . . . . . 3.08 1 1
254 1 . . . . . . . 3.83 1 1
255 1 . . . . . . . 3.57 1 1
256 1 . . . . . . . 3.83 1 1
257 1 . . . . . . . 4.2 1 1
258 1 . . . . . . . 3.24 1 1
259 1 . . . . . . . 4.07 1 1
260 1 . . . . . . . 3.88 1 1
261 1 . . . . . . . 4.07 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
2 CHI1 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 -225.0 95.0 . . . . . . . . . . . . . . . . 1 1
3 CHI21 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 1 1 1 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
4 CHI21 1 1 1 THR CA 1 1 1 THR CB 1 1 1 THR OG1 1 1 1 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 1 THR N 1 1 1 THR CA 1 1 1 THR C 1 1 2 SER N -125.0 15.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 1 THR C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 1 THR C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 SER N -295.0 44.999996 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 SER N -115.00001 125.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 SER N -55.0 285.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ILE N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ILE N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 3 SER C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -205.0 44.999996 . . . . . . . . . . . . . . . . 1 1
18 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -155.0 174.99998 . . . . . . . . . . . . . . . . 1 1
19 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N -145.0 5.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -315.0 -25.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
23 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 15.0 315.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -295.0 44.999996 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 HIS N -165.0 5.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 5 VAL C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 5 VAL C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1
29 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -44.999996 285.0 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS CB 1 1 6 HIS CG -5.0 345.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 LEU N -255.0 15.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 6 HIS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -145.0 155.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 CYS N -125.0 125.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 7 LEU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ALA N -245.0 -5.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -195.0 95.0 . . . . . . . . . . . . . . . . 1 1
46 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -215.0 85.0 . . . . . . . . . . . . . . . . 1 1
47 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 SER N -145.0 15.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -285.0 44.999996 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -135.0 125.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 LEU N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 11 SER C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -135.0 125.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
59 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
60 CHI21 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ARG N -105.0 95.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 13 ILE C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 13 ILE C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
64 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
65 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 TYR N -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 TYR N -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 14 ARG C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 14 ARG C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 TRP N -95.0 125.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 15 TYR C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 15 TYR C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
73 CHI2 1 1 16 TRP CA 1 1 16 TRP CB 1 1 16 TRP CG 1 1 16 TRP CD1 44.999996 315.0 . . . . . . . . . . . . . . . . 1 1
74 CHI2 1 1 16 TRP CA 1 1 16 TRP CB 1 1 16 TRP CG 1 1 16 TRP CD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 SER N -235.00002 -5.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 16 TRP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 16 TRP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N -174.99998 174.99998 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
82 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
83 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 THR N -135.0 25.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
87 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
89 CHI21 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 1 1 19 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
90 CHI21 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 1 1 19 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLN N -265.0 15.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
94 CHI1 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG -225.0 105.0 . . . . . . . . . . . . . . . . 1 1
95 CHI2 1 1 20 GLN CA 1 1 20 GLN CB 1 1 20 GLN CG 1 1 20 GLN CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ALA N -125.0 15.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 20 GLN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 20 GLN C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ILE N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
102 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -215.0 75.0 . . . . . . . . . . . . . . . . 1 1
103 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 GLU N -145.0 15.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 22 ILE C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
107 CHI1 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -225.0 115.00001 . . . . . . . . . . . . . . . . 1 1
108 CHI2 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 1 1 23 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -295.0 -25.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -195.0 75.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ASN N -95.0 15.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 24 TYR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 24 TYR C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
114 CHI1 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
115 CHI2 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 1 1 25 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N -95.0 65.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N -135.0 135.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 25.0 315.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
122 CHI2 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 1 1 27 LYS CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -145.0 135.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -25.0 255.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
127 CHI1 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
128 CHI2 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG 1 1 28 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 THR N -25.0 225.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 28 ARG C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 28 ARG C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -205.0 85.0 . . . . . . . . . . . . . . . . 1 1
132 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -354.99997 -5.0 . . . . . . . . . . . . . . . . 1 1
133 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -235.00002 105.0 . . . . . . . . . . . . . . . . 1 1
134 CHI21 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 1 1 29 THR HG1 -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
135 CHI21 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 1 1 29 THR HG1 -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 PRO N -305.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 PRO N -65.0 185.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ARG N -315.0 15.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ARG N -5.0 205.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
142 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
143 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ARG N -15.0 225.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 31 ARG C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 31 ARG C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
147 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
148 CHI2 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -1.634 25.242 6.359 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -1.203 26.477 5.565 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 0.071 27.131 6.103 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 1.247 26.153 6.172 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR HA H -1.040 26.155 4.536 1.00 . A A . 1 THR HA 1 1
1 6 1 1 1 THR HB H -0.109 27.593 7.074 1.00 . A A . 1 THR HB 1 1
1 7 1 1 1 THR HG1 H 1.163 28.663 5.421 1.00 . A A . 1 THR HG1 1 1
1 8 1 1 1 THR HG21 H 1.735 26.103 5.199 1.00 . A A . 1 THR HG21 1 1
1 9 1 1 1 THR HG22 H 1.961 26.497 6.920 1.00 . A A . 1 THR HG22 1 1
1 10 1 1 1 THR HG23 H 0.881 25.164 6.447 1.00 . A A . 1 THR HG23 1 1
1 11 1 1 1 THR N N -2.257 27.476 5.571 1.00 . A A . 1 THR N 1 1
1 12 1 1 1 THR O O -1.313 24.115 5.984 1.00 . A A . 1 THR O 1 1
1 13 1 1 1 THR OG1 O 0.446 28.053 5.083 1.00 . A A . 1 THR OG1 1 1
1 14 1 1 2 SER C C -3.876 23.585 7.542 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C -2.834 24.419 8.291 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -3.427 24.965 9.591 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -2.612 26.415 7.739 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -1.954 23.817 8.518 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H -3.544 26.046 9.510 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -4.422 24.547 9.740 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -2.647 23.680 10.912 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N -2.355 25.496 7.441 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O -4.276 22.520 8.009 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -2.611 24.660 10.719 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 SER C C -4.610 22.277 4.798 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C -5.272 23.417 5.575 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C -5.957 24.388 4.611 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H -3.955 24.968 6.020 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H -6.008 23.025 6.277 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H -5.870 25.404 4.997 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H -5.443 24.368 3.650 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H -7.773 23.910 5.304 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N -4.285 24.101 6.393 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O -5.289 21.367 4.326 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O -7.333 24.070 4.420 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 ILE C C -2.434 20.093 4.844 1.00 . A A . 4 ILE C 1 1
1 37 1 1 4 ILE CA C -2.531 21.352 3.980 1.00 . A A . 4 ILE CA 1 1
1 38 1 1 4 ILE CB C -1.172 21.908 3.548 1.00 . A A . 4 ILE CB 1 1
1 39 1 1 4 ILE CD1 C -1.882 22.633 1.240 1.00 . A A . 4 ILE CD1 1 1
1 40 1 1 4 ILE CG1 C -1.342 23.093 2.596 1.00 . A A . 4 ILE CG1 1 1
1 41 1 1 4 ILE CG2 C -0.297 20.808 2.944 1.00 . A A . 4 ILE CG2 1 1
1 42 1 1 4 ILE H H -2.748 23.108 5.078 1.00 . A A . 4 ILE H 1 1
1 43 1 1 4 ILE HA H -3.082 21.106 3.072 1.00 . A A . 4 ILE HA 1 1
1 44 1 1 4 ILE HB H -0.658 22.278 4.435 1.00 . A A . 4 ILE HB 1 1
1 45 1 1 4 ILE HD11 H -2.705 23.281 0.938 1.00 . A A . 4 ILE HD11 1 1
1 46 1 1 4 ILE HD12 H -1.087 22.686 0.495 1.00 . A A . 4 ILE HD12 1 1
1 47 1 1 4 ILE HD13 H -2.237 21.606 1.319 1.00 . A A . 4 ILE HD13 1 1
1 48 1 1 4 ILE HG12 H -2.023 23.822 3.034 1.00 . A A . 4 ILE HG12 1 1
1 49 1 1 4 ILE HG13 H -0.384 23.594 2.459 1.00 . A A . 4 ILE HG13 1 1
1 50 1 1 4 ILE HG21 H -0.916 19.947 2.693 1.00 . A A . 4 ILE HG21 1 1
1 51 1 1 4 ILE HG22 H 0.188 21.183 2.043 1.00 . A A . 4 ILE HG22 1 1
1 52 1 1 4 ILE HG23 H 0.463 20.510 3.668 1.00 . A A . 4 ILE HG23 1 1
1 53 1 1 4 ILE N N -3.292 22.365 4.691 1.00 . A A . 4 ILE N 1 1
1 54 1 1 4 ILE O O -2.832 19.010 4.416 1.00 . A A . 4 ILE O 1 1
1 55 1 1 5 VAL C C -3.071 18.406 7.073 1.00 . A A . 5 VAL C 1 1
1 56 1 1 5 VAL CA C -1.748 19.169 6.971 1.00 . A A . 5 VAL CA 1 1
1 57 1 1 5 VAL CB C -1.249 19.684 8.323 1.00 . A A . 5 VAL CB 1 1
1 58 1 1 5 VAL CG1 C -1.300 18.581 9.382 1.00 . A A . 5 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 0.161 20.263 8.202 1.00 . A A . 5 VAL CG2 1 1
1 60 1 1 5 VAL H H -1.581 21.160 6.383 1.00 . A A . 5 VAL H 1 1
1 61 1 1 5 VAL HA H -0.989 18.501 6.563 1.00 . A A . 5 VAL HA 1 1
1 62 1 1 5 VAL HB H -1.915 20.486 8.642 1.00 . A A . 5 VAL HB 1 1
1 63 1 1 5 VAL HG11 H -0.802 18.925 10.288 1.00 . A A . 5 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H -2.340 18.342 9.608 1.00 . A A . 5 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H -0.796 17.691 9.005 1.00 . A A . 5 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 0.389 20.448 7.152 1.00 . A A . 5 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 0.218 21.200 8.756 1.00 . A A . 5 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 0.882 19.555 8.611 1.00 . A A . 5 VAL HG23 1 1
1 69 1 1 5 VAL N N -1.902 20.276 6.043 1.00 . A A . 5 VAL N 1 1
1 70 1 1 5 VAL O O -3.079 17.197 7.296 1.00 . A A . 5 VAL O 1 1
1 71 1 1 6 HIS C C -5.581 17.394 5.982 1.00 . A A . 6 HIS C 1 1
1 72 1 1 6 HIS CA C -5.483 18.554 6.974 1.00 . A A . 6 HIS CA 1 1
1 73 1 1 6 HIS CB C -6.563 19.615 6.755 1.00 . A A . 6 HIS CB 1 1
1 74 1 1 6 HIS CD2 C -8.631 19.521 5.158 1.00 . A A . 6 HIS CD2 1 1
1 75 1 1 6 HIS CE1 C -9.567 17.717 5.967 1.00 . A A . 6 HIS CE1 1 1
1 76 1 1 6 HIS CG C -7.851 19.071 6.182 1.00 . A A . 6 HIS CG 1 1
1 77 1 1 6 HIS H H -4.142 20.129 6.723 1.00 . A A . 6 HIS H 1 1
1 78 1 1 6 HIS HA H -5.599 18.166 7.986 1.00 . A A . 6 HIS HA 1 1
1 79 1 1 6 HIS HB2 H -6.778 20.103 7.705 1.00 . A A . 6 HIS HB2 1 1
1 80 1 1 6 HIS HB3 H -6.175 20.381 6.084 1.00 . A A . 6 HIS HB3 1 1
1 81 1 1 6 HIS HD1 H -8.138 17.370 7.430 1.00 . A A . 6 HIS HD1 1 1
1 82 1 1 6 HIS HD2 H -8.437 20.404 4.550 1.00 . A A . 6 HIS HD2 1 1
1 83 1 1 6 HIS HE1 H -10.270 16.896 6.111 1.00 . A A . 6 HIS HE1 1 1
1 84 1 1 6 HIS HE2 H -10.429 18.824 4.392 1.00 . A A . 6 HIS HE2 1 1
1 85 1 1 6 HIS N N -4.158 19.146 6.904 1.00 . A A . 6 HIS N 1 1
1 86 1 1 6 HIS ND1 N -8.467 17.933 6.672 1.00 . A A . 6 HIS ND1 1 1
1 87 1 1 6 HIS NE2 N -9.667 18.702 5.029 1.00 . A A . 6 HIS NE2 1 1
1 88 1 1 6 HIS O O -5.752 16.244 6.381 1.00 . A A . 6 HIS O 1 1
1 89 1 1 7 LEU C C -4.363 15.770 3.792 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -5.540 16.738 3.654 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -5.626 17.411 2.283 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -3.912 17.484 0.434 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -4.498 19.594 1.716 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -4.342 18.073 1.779 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -5.327 18.675 4.391 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -6.465 16.180 3.798 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -5.936 16.663 1.552 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -6.411 18.166 2.319 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -2.829 17.364 0.420 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -4.387 16.514 0.294 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -4.214 18.156 -0.369 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -3.579 20.038 1.333 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -5.327 19.846 1.054 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -4.699 19.980 2.715 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -3.545 17.861 2.493 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -5.467 17.737 4.707 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -4.508 14.573 3.553 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 CYS C C -2.372 14.316 5.219 1.00 . A A . 8 CYS C 1 1
1 109 1 1 8 CYS CA C -2.023 15.527 4.351 1.00 . A A . 8 CYS CA 1 1
1 110 1 1 8 CYS CB C -0.879 16.348 4.951 1.00 . A A . 8 CYS CB 1 1
1 111 1 1 8 CYS H H -3.115 17.301 4.371 1.00 . A A . 8 CYS H 1 1
1 112 1 1 8 CYS HA H -1.710 15.213 3.356 1.00 . A A . 8 CYS HA 1 1
1 113 1 1 8 CYS HB2 H -1.106 17.411 4.877 1.00 . A A . 8 CYS HB2 1 1
1 114 1 1 8 CYS HB3 H -0.772 16.117 6.011 1.00 . A A . 8 CYS HB3 1 1
1 115 1 1 8 CYS HG H 0.549 16.928 3.148 1.00 . A A . 8 CYS HG 1 1
1 116 1 1 8 CYS N N -3.224 16.326 4.178 1.00 . A A . 8 CYS N 1 1
1 117 1 1 8 CYS O O -2.281 13.176 4.765 1.00 . A A . 8 CYS O 1 1
1 118 1 1 8 CYS SG S 0.683 15.980 4.071 1.00 . A A . 8 CYS SG 1 1
1 119 1 1 9 ALA C C -3.939 12.483 6.653 1.00 . A A . 9 ALA C 1 1
1 120 1 1 9 ALA CA C -3.127 13.553 7.386 1.00 . A A . 9 ALA CA 1 1
1 121 1 1 9 ALA CB C -3.891 14.160 8.565 1.00 . A A . 9 ALA CB 1 1
1 122 1 1 9 ALA H H -2.835 15.534 6.812 1.00 . A A . 9 ALA H 1 1
1 123 1 1 9 ALA HA H -2.205 13.107 7.758 1.00 . A A . 9 ALA HA 1 1
1 124 1 1 9 ALA HB1 H -4.890 13.725 8.612 1.00 . A A . 9 ALA HB1 1 1
1 125 1 1 9 ALA HB2 H -3.358 13.947 9.491 1.00 . A A . 9 ALA HB2 1 1
1 126 1 1 9 ALA HB3 H -3.970 15.238 8.430 1.00 . A A . 9 ALA HB3 1 1
1 127 1 1 9 ALA N N -2.764 14.604 6.451 1.00 . A A . 9 ALA N 1 1
1 128 1 1 9 ALA O O -3.476 11.357 6.482 1.00 . A A . 9 ALA O 1 1
1 129 1 1 10 ILE C C -5.201 11.158 4.516 1.00 . A A . 10 ILE C 1 1
1 130 1 1 10 ILE CA C -6.017 11.961 5.531 1.00 . A A . 10 ILE CA 1 1
1 131 1 1 10 ILE CB C -7.191 12.723 4.912 1.00 . A A . 10 ILE CB 1 1
1 132 1 1 10 ILE CD1 C -8.734 14.593 5.608 1.00 . A A . 10 ILE CD1 1 1
1 133 1 1 10 ILE CG1 C -8.144 13.235 5.995 1.00 . A A . 10 ILE CG1 1 1
1 134 1 1 10 ILE CG2 C -7.914 11.865 3.872 1.00 . A A . 10 ILE CG2 1 1
1 135 1 1 10 ILE H H -5.506 13.791 6.385 1.00 . A A . 10 ILE H 1 1
1 136 1 1 10 ILE HA H -6.432 11.270 6.265 1.00 . A A . 10 ILE HA 1 1
1 137 1 1 10 ILE HB H -6.796 13.596 4.392 1.00 . A A . 10 ILE HB 1 1
1 138 1 1 10 ILE HD11 H -9.211 14.516 4.631 1.00 . A A . 10 ILE HD11 1 1
1 139 1 1 10 ILE HD12 H -9.474 14.892 6.350 1.00 . A A . 10 ILE HD12 1 1
1 140 1 1 10 ILE HD13 H -7.938 15.336 5.567 1.00 . A A . 10 ILE HD13 1 1
1 141 1 1 10 ILE HG12 H -8.947 12.515 6.147 1.00 . A A . 10 ILE HG12 1 1
1 142 1 1 10 ILE HG13 H -7.611 13.323 6.941 1.00 . A A . 10 ILE HG13 1 1
1 143 1 1 10 ILE HG21 H -8.990 11.928 4.034 1.00 . A A . 10 ILE HG21 1 1
1 144 1 1 10 ILE HG22 H -7.675 12.229 2.872 1.00 . A A . 10 ILE HG22 1 1
1 145 1 1 10 ILE HG23 H -7.591 10.829 3.968 1.00 . A A . 10 ILE HG23 1 1
1 146 1 1 10 ILE N N -5.136 12.873 6.241 1.00 . A A . 10 ILE N 1 1
1 147 1 1 10 ILE O O -5.159 9.931 4.579 1.00 . A A . 10 ILE O 1 1
1 148 1 1 11 SER C C -2.858 10.192 3.200 1.00 . A A . 11 SER C 1 1
1 149 1 1 11 SER CA C -3.762 11.255 2.574 1.00 . A A . 11 SER CA 1 1
1 150 1 1 11 SER CB C -2.922 12.291 1.825 1.00 . A A . 11 SER CB 1 1
1 151 1 1 11 SER H H -4.613 12.883 3.557 1.00 . A A . 11 SER H 1 1
1 152 1 1 11 SER HA H -4.472 10.797 1.886 1.00 . A A . 11 SER HA 1 1
1 153 1 1 11 SER HB2 H -3.577 13.059 1.412 1.00 . A A . 11 SER HB2 1 1
1 154 1 1 11 SER HB3 H -2.250 12.788 2.524 1.00 . A A . 11 SER HB3 1 1
1 155 1 1 11 SER HG H -2.769 11.229 0.135 1.00 . A A . 11 SER HG 1 1
1 156 1 1 11 SER N N -4.574 11.884 3.602 1.00 . A A . 11 SER N 1 1
1 157 1 1 11 SER O O -2.953 9.013 2.861 1.00 . A A . 11 SER O 1 1
1 158 1 1 11 SER OG O -2.162 11.703 0.773 1.00 . A A . 11 SER OG 1 1
1 159 1 1 12 LEU C C -1.807 8.448 5.130 1.00 . A A . 12 LEU C 1 1
1 160 1 1 12 LEU CA C -1.080 9.748 4.780 1.00 . A A . 12 LEU CA 1 1
1 161 1 1 12 LEU CB C -0.444 10.442 5.986 1.00 . A A . 12 LEU CB 1 1
1 162 1 1 12 LEU CD1 C 0.668 8.390 6.941 1.00 . A A . 12 LEU CD1 1 1
1 163 1 1 12 LEU CD2 C 1.971 9.966 5.439 1.00 . A A . 12 LEU CD2 1 1
1 164 1 1 12 LEU CG C 0.868 9.839 6.492 1.00 . A A . 12 LEU CG 1 1
1 165 1 1 12 LEU H H -1.930 11.606 4.374 1.00 . A A . 12 LEU H 1 1
1 166 1 1 12 LEU HA H -0.277 9.516 4.080 1.00 . A A . 12 LEU HA 1 1
1 167 1 1 12 LEU HB2 H -0.266 11.485 5.728 1.00 . A A . 12 LEU HB2 1 1
1 168 1 1 12 LEU HB3 H -1.164 10.435 6.805 1.00 . A A . 12 LEU HB3 1 1
1 169 1 1 12 LEU HD11 H 0.919 7.717 6.121 1.00 . A A . 12 LEU HD11 1 1
1 170 1 1 12 LEU HD12 H 1.316 8.181 7.793 1.00 . A A . 12 LEU HD12 1 1
1 171 1 1 12 LEU HD13 H -0.372 8.239 7.230 1.00 . A A . 12 LEU HD13 1 1
1 172 1 1 12 LEU HD21 H 2.941 10.019 5.934 1.00 . A A . 12 LEU HD21 1 1
1 173 1 1 12 LEU HD22 H 1.946 9.097 4.781 1.00 . A A . 12 LEU HD22 1 1
1 174 1 1 12 LEU HD23 H 1.812 10.871 4.853 1.00 . A A . 12 LEU HD23 1 1
1 175 1 1 12 LEU HG H 1.190 10.405 7.365 1.00 . A A . 12 LEU HG 1 1
1 176 1 1 12 LEU N N -2.001 10.646 4.103 1.00 . A A . 12 LEU N 1 1
1 177 1 1 12 LEU O O -1.420 7.374 4.674 1.00 . A A . 12 LEU O 1 1
1 178 1 1 13 ILE C C -3.920 6.556 5.139 1.00 . A A . 13 ILE C 1 1
1 179 1 1 13 ILE CA C -3.633 7.440 6.355 1.00 . A A . 13 ILE CA 1 1
1 180 1 1 13 ILE CB C -4.892 7.892 7.097 1.00 . A A . 13 ILE CB 1 1
1 181 1 1 13 ILE CD1 C -5.662 9.590 8.795 1.00 . A A . 13 ILE CD1 1 1
1 182 1 1 13 ILE CG1 C -4.532 8.645 8.379 1.00 . A A . 13 ILE CG1 1 1
1 183 1 1 13 ILE CG2 C -5.822 6.708 7.371 1.00 . A A . 13 ILE CG2 1 1
1 184 1 1 13 ILE H H -3.157 9.467 6.304 1.00 . A A . 13 ILE H 1 1
1 185 1 1 13 ILE HA H -3.029 6.871 7.061 1.00 . A A . 13 ILE HA 1 1
1 186 1 1 13 ILE HB H -5.436 8.586 6.457 1.00 . A A . 13 ILE HB 1 1
1 187 1 1 13 ILE HD11 H -5.556 10.538 8.268 1.00 . A A . 13 ILE HD11 1 1
1 188 1 1 13 ILE HD12 H -6.622 9.140 8.545 1.00 . A A . 13 ILE HD12 1 1
1 189 1 1 13 ILE HD13 H -5.611 9.765 9.870 1.00 . A A . 13 ILE HD13 1 1
1 190 1 1 13 ILE HG12 H -4.334 7.934 9.180 1.00 . A A . 13 ILE HG12 1 1
1 191 1 1 13 ILE HG13 H -3.615 9.215 8.225 1.00 . A A . 13 ILE HG13 1 1
1 192 1 1 13 ILE HG21 H -5.846 6.504 8.441 1.00 . A A . 13 ILE HG21 1 1
1 193 1 1 13 ILE HG22 H -6.827 6.948 7.024 1.00 . A A . 13 ILE HG22 1 1
1 194 1 1 13 ILE HG23 H -5.456 5.828 6.841 1.00 . A A . 13 ILE HG23 1 1
1 195 1 1 13 ILE N N -2.848 8.589 5.937 1.00 . A A . 13 ILE N 1 1
1 196 1 1 13 ILE O O -3.556 5.381 5.122 1.00 . A A . 13 ILE O 1 1
1 197 1 1 14 ARG C C -3.665 5.767 2.349 1.00 . A A . 14 ARG C 1 1
1 198 1 1 14 ARG CA C -4.910 6.436 2.936 1.00 . A A . 14 ARG CA 1 1
1 199 1 1 14 ARG CB C -5.516 7.376 1.892 1.00 . A A . 14 ARG CB 1 1
1 200 1 1 14 ARG CD C -6.219 7.523 -0.526 1.00 . A A . 14 ARG CD 1 1
1 201 1 1 14 ARG CG C -6.013 6.595 0.673 1.00 . A A . 14 ARG CG 1 1
1 202 1 1 14 ARG CZ C -7.282 7.319 -2.770 1.00 . A A . 14 ARG CZ 1 1
1 203 1 1 14 ARG H H -4.863 8.110 4.174 1.00 . A A . 14 ARG H 1 1
1 204 1 1 14 ARG HA H -5.644 5.693 3.247 1.00 . A A . 14 ARG HA 1 1
1 205 1 1 14 ARG HB2 H -6.343 7.931 2.334 1.00 . A A . 14 ARG HB2 1 1
1 206 1 1 14 ARG HB3 H -4.771 8.108 1.580 1.00 . A A . 14 ARG HB3 1 1
1 207 1 1 14 ARG HD2 H -6.650 8.467 -0.195 1.00 . A A . 14 ARG HD2 1 1
1 208 1 1 14 ARG HD3 H -5.259 7.755 -0.986 1.00 . A A . 14 ARG HD3 1 1
1 209 1 1 14 ARG HE H -7.619 6.066 -1.231 1.00 . A A . 14 ARG HE 1 1
1 210 1 1 14 ARG HG2 H -5.292 5.818 0.417 1.00 . A A . 14 ARG HG2 1 1
1 211 1 1 14 ARG HG3 H -6.950 6.094 0.915 1.00 . A A . 14 ARG HG3 1 1
1 212 1 1 14 ARG HH11 H -6.003 8.888 -2.576 1.00 . A A . 14 ARG HH11 1 1
1 213 1 1 14 ARG HH12 H -6.750 8.733 -4.131 1.00 . A A . 14 ARG HH12 1 1
1 214 1 1 14 ARG HH21 H -8.605 5.861 -3.282 1.00 . A A . 14 ARG HH21 1 1
1 215 1 1 14 ARG HH22 H -8.240 6.999 -4.535 1.00 . A A . 14 ARG HH22 1 1
1 216 1 1 14 ARG N N -4.570 7.154 4.152 1.00 . A A . 14 ARG N 1 1
1 217 1 1 14 ARG NE N -7.111 6.879 -1.516 1.00 . A A . 14 ARG NE 1 1
1 218 1 1 14 ARG NH1 N -6.623 8.405 -3.195 1.00 . A A . 14 ARG NH1 1 1
1 219 1 1 14 ARG NH2 N -8.113 6.672 -3.599 1.00 . A A . 14 ARG NH2 1 1
1 220 1 1 14 ARG O O -3.770 4.772 1.633 1.00 . A A . 14 ARG O 1 1
1 221 1 1 15 TYR C C -0.404 5.273 3.339 1.00 . A A . 15 TYR C 1 1
1 222 1 1 15 TYR CA C -1.252 5.814 2.187 1.00 . A A . 15 TYR CA 1 1
1 223 1 1 15 TYR CB C -0.523 6.994 1.542 1.00 . A A . 15 TYR CB 1 1
1 224 1 1 15 TYR CD1 C -0.566 6.585 -0.945 1.00 . A A . 15 TYR CD1 1 1
1 225 1 1 15 TYR CD2 C -1.885 8.375 -0.068 1.00 . A A . 15 TYR CD2 1 1
1 226 1 1 15 TYR CE1 C -1.021 6.901 -2.274 1.00 . A A . 15 TYR CE1 1 1
1 227 1 1 15 TYR CE2 C -2.341 8.691 -1.397 1.00 . A A . 15 TYR CE2 1 1
1 228 1 1 15 TYR CG C -1.007 7.329 0.130 1.00 . A A . 15 TYR CG 1 1
1 229 1 1 15 TYR CZ C -1.886 7.938 -2.435 1.00 . A A . 15 TYR CZ 1 1
1 230 1 1 15 TYR H H -2.440 7.151 3.255 1.00 . A A . 15 TYR H 1 1
1 231 1 1 15 TYR HA H -1.472 5.001 1.494 1.00 . A A . 15 TYR HA 1 1
1 232 1 1 15 TYR HB2 H -0.645 7.873 2.175 1.00 . A A . 15 TYR HB2 1 1
1 233 1 1 15 TYR HB3 H 0.544 6.772 1.507 1.00 . A A . 15 TYR HB3 1 1
1 234 1 1 15 TYR HD1 H 0.128 5.759 -0.789 1.00 . A A . 15 TYR HD1 1 1
1 235 1 1 15 TYR HD2 H -2.234 8.962 0.782 1.00 . A A . 15 TYR HD2 1 1
1 236 1 1 15 TYR HE1 H -0.681 6.321 -3.133 1.00 . A A . 15 TYR HE1 1 1
1 237 1 1 15 TYR HE2 H -3.034 9.514 -1.568 1.00 . A A . 15 TYR HE2 1 1
1 238 1 1 15 TYR HH H -2.397 9.227 -3.798 1.00 . A A . 15 TYR HH 1 1
1 239 1 1 15 TYR N N -2.516 6.341 2.673 1.00 . A A . 15 TYR N 1 1
1 240 1 1 15 TYR O O 0.820 5.211 3.238 1.00 . A A . 15 TYR O 1 1
1 241 1 1 15 TYR OH O -2.317 8.236 -3.690 1.00 . A A . 15 TYR OH 1 1
1 242 1 1 16 TRP C C 0.142 2.982 5.217 1.00 . A A . 16 TRP C 1 1
1 243 1 1 16 TRP CA C -0.413 4.361 5.580 1.00 . A A . 16 TRP CA 1 1
1 244 1 1 16 TRP CB C -1.352 4.329 6.787 1.00 . A A . 16 TRP CB 1 1
1 245 1 1 16 TRP CD1 C -3.202 2.624 6.209 1.00 . A A . 16 TRP CD1 1 1
1 246 1 1 16 TRP CD2 C -1.895 1.967 7.873 1.00 . A A . 16 TRP CD2 1 1
1 247 1 1 16 TRP CE2 C -2.832 0.974 7.667 1.00 . A A . 16 TRP CE2 1 1
1 248 1 1 16 TRP CE3 C -0.912 1.850 8.871 1.00 . A A . 16 TRP CE3 1 1
1 249 1 1 16 TRP CG C -2.144 3.027 6.926 1.00 . A A . 16 TRP CG 1 1
1 250 1 1 16 TRP CH2 C -1.908 -0.343 9.420 1.00 . A A . 16 TRP CH2 1 1
1 251 1 1 16 TRP CZ2 C -2.878 -0.205 8.420 1.00 . A A . 16 TRP CZ2 1 1
1 252 1 1 16 TRP CZ3 C -0.971 0.665 9.615 1.00 . A A . 16 TRP CZ3 1 1
1 253 1 1 16 TRP H H -2.085 4.948 4.483 1.00 . A A . 16 TRP H 1 1
1 254 1 1 16 TRP HA H 0.403 5.038 5.830 1.00 . A A . 16 TRP HA 1 1
1 255 1 1 16 TRP HB2 H -0.767 4.485 7.694 1.00 . A A . 16 TRP HB2 1 1
1 256 1 1 16 TRP HB3 H -2.052 5.161 6.713 1.00 . A A . 16 TRP HB3 1 1
1 257 1 1 16 TRP HD1 H -3.650 3.201 5.400 1.00 . A A . 16 TRP HD1 1 1
1 258 1 1 16 TRP HE1 H -4.495 0.835 6.207 1.00 . A A . 16 TRP HE1 1 1
1 259 1 1 16 TRP HE3 H -0.162 2.619 9.053 1.00 . A A . 16 TRP HE3 1 1
1 260 1 1 16 TRP HH2 H -1.887 -1.238 10.042 1.00 . A A . 16 TRP HH2 1 1
1 261 1 1 16 TRP HZ2 H -3.628 -0.974 8.237 1.00 . A A . 16 TRP HZ2 1 1
1 262 1 1 16 TRP HZ3 H -0.231 0.524 10.402 1.00 . A A . 16 TRP HZ3 1 1
1 263 1 1 16 TRP N N -1.089 4.895 4.409 1.00 . A A . 16 TRP N 1 1
1 264 1 1 16 TRP NE1 N -3.652 1.387 6.623 1.00 . A A . 16 TRP NE1 1 1
1 265 1 1 16 TRP O O 1.244 2.625 5.631 1.00 . A A . 16 TRP O 1 1
1 266 1 1 17 SER C C 0.934 1.003 3.059 1.00 . A A . 17 SER C 1 1
1 267 1 1 17 SER CA C -0.248 0.913 4.027 1.00 . A A . 17 SER CA 1 1
1 268 1 1 17 SER CB C -1.414 0.170 3.372 1.00 . A A . 17 SER CB 1 1
1 269 1 1 17 SER H H -1.542 2.543 4.118 1.00 . A A . 17 SER H 1 1
1 270 1 1 17 SER HA H 0.045 0.396 4.941 1.00 . A A . 17 SER HA 1 1
1 271 1 1 17 SER HB2 H -2.326 0.354 3.941 1.00 . A A . 17 SER HB2 1 1
1 272 1 1 17 SER HB3 H -1.579 0.565 2.370 1.00 . A A . 17 SER HB3 1 1
1 273 1 1 17 SER HG H -1.224 -1.536 2.344 1.00 . A A . 17 SER HG 1 1
1 274 1 1 17 SER N N -0.647 2.245 4.449 1.00 . A A . 17 SER N 1 1
1 275 1 1 17 SER O O 0.799 0.690 1.878 1.00 . A A . 17 SER O 1 1
1 276 1 1 17 SER OG O -1.178 -1.233 3.296 1.00 . A A . 17 SER OG 1 1
1 277 1 1 18 ILE C C 4.491 1.597 3.719 1.00 . A A . 18 ILE C 1 1
1 278 1 1 18 ILE CA C 3.271 1.568 2.796 1.00 . A A . 18 ILE CA 1 1
1 279 1 1 18 ILE CB C 3.168 2.784 1.874 1.00 . A A . 18 ILE CB 1 1
1 280 1 1 18 ILE CD1 C 5.213 1.914 0.682 1.00 . A A . 18 ILE CD1 1 1
1 281 1 1 18 ILE CG1 C 3.808 2.498 0.514 1.00 . A A . 18 ILE CG1 1 1
1 282 1 1 18 ILE CG2 C 3.763 4.028 2.538 1.00 . A A . 18 ILE CG2 1 1
1 283 1 1 18 ILE H H 2.168 1.685 4.559 1.00 . A A . 18 ILE H 1 1
1 284 1 1 18 ILE HA H 3.341 0.686 2.159 1.00 . A A . 18 ILE HA 1 1
1 285 1 1 18 ILE HB H 2.112 2.989 1.696 1.00 . A A . 18 ILE HB 1 1
1 286 1 1 18 ILE HD11 H 5.706 2.392 1.528 1.00 . A A . 18 ILE HD11 1 1
1 287 1 1 18 ILE HD12 H 5.141 0.842 0.862 1.00 . A A . 18 ILE HD12 1 1
1 288 1 1 18 ILE HD13 H 5.791 2.093 -0.225 1.00 . A A . 18 ILE HD13 1 1
1 289 1 1 18 ILE HG12 H 3.185 1.801 -0.046 1.00 . A A . 18 ILE HG12 1 1
1 290 1 1 18 ILE HG13 H 3.860 3.418 -0.068 1.00 . A A . 18 ILE HG13 1 1
1 291 1 1 18 ILE HG21 H 3.559 4.902 1.920 1.00 . A A . 18 ILE HG21 1 1
1 292 1 1 18 ILE HG22 H 3.314 4.165 3.522 1.00 . A A . 18 ILE HG22 1 1
1 293 1 1 18 ILE HG23 H 4.840 3.902 2.644 1.00 . A A . 18 ILE HG23 1 1
1 294 1 1 18 ILE N N 2.067 1.433 3.597 1.00 . A A . 18 ILE N 1 1
1 295 1 1 18 ILE O O 5.492 0.935 3.451 1.00 . A A . 18 ILE O 1 1
1 296 1 1 19 THR C C 5.685 1.164 6.460 1.00 . A A . 19 THR C 1 1
1 297 1 1 19 THR CA C 5.448 2.498 5.749 1.00 . A A . 19 THR CA 1 1
1 298 1 1 19 THR CB C 5.100 3.642 6.704 1.00 . A A . 19 THR CB 1 1
1 299 1 1 19 THR CG2 C 6.109 3.778 7.847 1.00 . A A . 19 THR CG2 1 1
1 300 1 1 19 THR H H 3.550 2.909 4.996 1.00 . A A . 19 THR H 1 1
1 301 1 1 19 THR HA H 6.364 2.739 5.210 1.00 . A A . 19 THR HA 1 1
1 302 1 1 19 THR HB H 4.087 3.532 7.090 1.00 . A A . 19 THR HB 1 1
1 303 1 1 19 THR HG1 H 4.820 4.734 5.050 1.00 . A A . 19 THR HG1 1 1
1 304 1 1 19 THR HG21 H 6.584 2.814 8.028 1.00 . A A . 19 THR HG21 1 1
1 305 1 1 19 THR HG22 H 6.867 4.512 7.576 1.00 . A A . 19 THR HG22 1 1
1 306 1 1 19 THR HG23 H 5.593 4.104 8.750 1.00 . A A . 19 THR HG23 1 1
1 307 1 1 19 THR N N 4.368 2.373 4.786 1.00 . A A . 19 THR N 1 1
1 308 1 1 19 THR O O 6.797 0.639 6.448 1.00 . A A . 19 THR O 1 1
1 309 1 1 19 THR OG1 O 5.299 4.817 5.924 1.00 . A A . 19 THR OG1 1 1
1 310 1 1 20 GLN C C 5.524 -1.620 6.980 1.00 . A A . 20 GLN C 1 1
1 311 1 1 20 GLN CA C 4.699 -0.609 7.778 1.00 . A A . 20 GLN CA 1 1
1 312 1 1 20 GLN CB C 3.302 -1.156 8.079 1.00 . A A . 20 GLN CB 1 1
1 313 1 1 20 GLN CD C 2.280 -0.912 10.371 1.00 . A A . 20 GLN CD 1 1
1 314 1 1 20 GLN CG C 2.543 -0.228 9.028 1.00 . A A . 20 GLN CG 1 1
1 315 1 1 20 GLN H H 3.720 1.087 7.068 1.00 . A A . 20 GLN H 1 1
1 316 1 1 20 GLN HA H 5.203 -0.379 8.717 1.00 . A A . 20 GLN HA 1 1
1 317 1 1 20 GLN HB2 H 2.744 -1.268 7.150 1.00 . A A . 20 GLN HB2 1 1
1 318 1 1 20 GLN HB3 H 3.384 -2.148 8.523 1.00 . A A . 20 GLN HB3 1 1
1 319 1 1 20 GLN HE21 H 3.971 -0.058 11.084 1.00 . A A . 20 GLN HE21 1 1
1 320 1 1 20 GLN HE22 H 3.114 -1.056 12.211 1.00 . A A . 20 GLN HE22 1 1
1 321 1 1 20 GLN HG2 H 3.117 0.685 9.187 1.00 . A A . 20 GLN HG2 1 1
1 322 1 1 20 GLN HG3 H 1.596 0.067 8.575 1.00 . A A . 20 GLN HG3 1 1
1 323 1 1 20 GLN N N 4.621 0.654 7.063 1.00 . A A . 20 GLN N 1 1
1 324 1 1 20 GLN NE2 N 3.198 -0.654 11.299 1.00 . A A . 20 GLN NE2 1 1
1 325 1 1 20 GLN O O 6.462 -2.216 7.508 1.00 . A A . 20 GLN O 1 1
1 326 1 1 20 GLN OE1 O 1.309 -1.628 10.553 1.00 . A A . 20 GLN OE1 1 1
1 327 1 1 21 ALA C C 6.640 -1.927 3.807 1.00 . A A . 21 ALA C 1 1
1 328 1 1 21 ALA CA C 5.838 -2.713 4.845 1.00 . A A . 21 ALA CA 1 1
1 329 1 1 21 ALA CB C 4.824 -3.661 4.202 1.00 . A A . 21 ALA CB 1 1
1 330 1 1 21 ALA H H 4.380 -1.296 5.300 1.00 . A A . 21 ALA H 1 1
1 331 1 1 21 ALA HA H 6.525 -3.297 5.458 1.00 . A A . 21 ALA HA 1 1
1 332 1 1 21 ALA HB1 H 4.119 -4.007 4.958 1.00 . A A . 21 ALA HB1 1 1
1 333 1 1 21 ALA HB2 H 4.283 -3.135 3.415 1.00 . A A . 21 ALA HB2 1 1
1 334 1 1 21 ALA HB3 H 5.347 -4.517 3.774 1.00 . A A . 21 ALA HB3 1 1
1 335 1 1 21 ALA N N 5.145 -1.784 5.721 1.00 . A A . 21 ALA N 1 1
1 336 1 1 21 ALA O O 6.308 -1.936 2.623 1.00 . A A . 21 ALA O 1 1
1 337 1 1 22 ILE C C 9.927 -1.107 3.363 1.00 . A A . 22 ILE C 1 1
1 338 1 1 22 ILE CA C 8.535 -0.474 3.418 1.00 . A A . 22 ILE CA 1 1
1 339 1 1 22 ILE CB C 8.542 0.990 3.860 1.00 . A A . 22 ILE CB 1 1
1 340 1 1 22 ILE CD1 C 8.261 3.344 2.998 1.00 . A A . 22 ILE CD1 1 1
1 341 1 1 22 ILE CG1 C 8.721 1.924 2.661 1.00 . A A . 22 ILE CG1 1 1
1 342 1 1 22 ILE CG2 C 9.600 1.233 4.938 1.00 . A A . 22 ILE CG2 1 1
1 343 1 1 22 ILE H H 7.945 -1.262 5.254 1.00 . A A . 22 ILE H 1 1
1 344 1 1 22 ILE HA H 8.101 -0.507 2.418 1.00 . A A . 22 ILE HA 1 1
1 345 1 1 22 ILE HB H 7.573 1.218 4.303 1.00 . A A . 22 ILE HB 1 1
1 346 1 1 22 ILE HD11 H 7.172 3.379 3.012 1.00 . A A . 22 ILE HD11 1 1
1 347 1 1 22 ILE HD12 H 8.646 3.628 3.977 1.00 . A A . 22 ILE HD12 1 1
1 348 1 1 22 ILE HD13 H 8.637 4.036 2.245 1.00 . A A . 22 ILE HD13 1 1
1 349 1 1 22 ILE HG12 H 9.769 1.939 2.360 1.00 . A A . 22 ILE HG12 1 1
1 350 1 1 22 ILE HG13 H 8.152 1.545 1.812 1.00 . A A . 22 ILE HG13 1 1
1 351 1 1 22 ILE HG21 H 9.655 2.298 5.160 1.00 . A A . 22 ILE HG21 1 1
1 352 1 1 22 ILE HG22 H 9.330 0.687 5.842 1.00 . A A . 22 ILE HG22 1 1
1 353 1 1 22 ILE HG23 H 10.570 0.886 4.580 1.00 . A A . 22 ILE HG23 1 1
1 354 1 1 22 ILE N N 7.682 -1.265 4.289 1.00 . A A . 22 ILE N 1 1
1 355 1 1 22 ILE O O 10.525 -1.210 2.293 1.00 . A A . 22 ILE O 1 1
1 356 1 1 23 GLU C C 11.573 -3.648 4.809 1.00 . A A . 23 GLU C 1 1
1 357 1 1 23 GLU CA C 11.713 -2.135 4.629 1.00 . A A . 23 GLU CA 1 1
1 358 1 1 23 GLU CB C 12.526 -1.520 5.771 1.00 . A A . 23 GLU CB 1 1
1 359 1 1 23 GLU CD C 13.745 0.625 5.249 1.00 . A A . 23 GLU CD 1 1
1 360 1 1 23 GLU CG C 13.825 -0.903 5.248 1.00 . A A . 23 GLU CG 1 1
1 361 1 1 23 GLU H H 9.910 -1.427 5.397 1.00 . A A . 23 GLU H 1 1
1 362 1 1 23 GLU HA H 12.208 -1.919 3.682 1.00 . A A . 23 GLU HA 1 1
1 363 1 1 23 GLU HB2 H 11.933 -0.756 6.274 1.00 . A A . 23 GLU HB2 1 1
1 364 1 1 23 GLU HB3 H 12.755 -2.285 6.512 1.00 . A A . 23 GLU HB3 1 1
1 365 1 1 23 GLU HG2 H 14.661 -1.227 5.868 1.00 . A A . 23 GLU HG2 1 1
1 366 1 1 23 GLU HG3 H 14.021 -1.260 4.237 1.00 . A A . 23 GLU HG3 1 1
1 367 1 1 23 GLU N N 10.403 -1.515 4.531 1.00 . A A . 23 GLU N 1 1
1 368 1 1 23 GLU O O 12.061 -4.422 3.987 1.00 . A A . 23 GLU O 1 1
1 369 1 1 23 GLU OE1 O 12.768 1.142 4.666 1.00 . A A . 23 GLU OE1 1 1
1 370 1 1 23 GLU OE2 O 14.663 1.241 5.832 1.00 . A A . 23 GLU OE2 1 1
1 371 1 1 24 TYR C C 10.371 -6.217 4.915 1.00 . A A . 24 TYR C 1 1
1 372 1 1 24 TYR CA C 10.693 -5.430 6.187 1.00 . A A . 24 TYR CA 1 1
1 373 1 1 24 TYR CB C 9.486 -5.485 7.126 1.00 . A A . 24 TYR CB 1 1
1 374 1 1 24 TYR CD1 C 10.520 -4.362 9.133 1.00 . A A . 24 TYR CD1 1 1
1 375 1 1 24 TYR CD2 C 9.513 -6.510 9.429 1.00 . A A . 24 TYR CD2 1 1
1 376 1 1 24 TYR CE1 C 10.864 -4.331 10.531 1.00 . A A . 24 TYR CE1 1 1
1 377 1 1 24 TYR CE2 C 9.857 -6.479 10.827 1.00 . A A . 24 TYR CE2 1 1
1 378 1 1 24 TYR CG C 9.851 -5.452 8.611 1.00 . A A . 24 TYR CG 1 1
1 379 1 1 24 TYR CZ C 10.515 -5.390 11.309 1.00 . A A . 24 TYR CZ 1 1
1 380 1 1 24 TYR H H 10.510 -3.387 6.552 1.00 . A A . 24 TYR H 1 1
1 381 1 1 24 TYR HA H 11.610 -5.822 6.626 1.00 . A A . 24 TYR HA 1 1
1 382 1 1 24 TYR HB2 H 8.828 -4.645 6.905 1.00 . A A . 24 TYR HB2 1 1
1 383 1 1 24 TYR HB3 H 8.921 -6.395 6.922 1.00 . A A . 24 TYR HB3 1 1
1 384 1 1 24 TYR HD1 H 10.787 -3.526 8.487 1.00 . A A . 24 TYR HD1 1 1
1 385 1 1 24 TYR HD2 H 8.985 -7.370 9.017 1.00 . A A . 24 TYR HD2 1 1
1 386 1 1 24 TYR HE1 H 11.391 -3.477 10.956 1.00 . A A . 24 TYR HE1 1 1
1 387 1 1 24 TYR HE2 H 9.596 -7.308 11.485 1.00 . A A . 24 TYR HE2 1 1
1 388 1 1 24 TYR HH H 10.185 -5.903 13.155 1.00 . A A . 24 TYR HH 1 1
1 389 1 1 24 TYR N N 10.903 -4.023 5.889 1.00 . A A . 24 TYR N 1 1
1 390 1 1 24 TYR O O 11.004 -7.234 4.634 1.00 . A A . 24 TYR O 1 1
1 391 1 1 24 TYR OH O 10.840 -5.361 12.630 1.00 . A A . 24 TYR OH 1 1
1 392 1 1 25 ASN C C 10.208 -6.659 2.093 1.00 . A A . 25 ASN C 1 1
1 393 1 1 25 ASN CA C 8.974 -6.363 2.947 1.00 . A A . 25 ASN CA 1 1
1 394 1 1 25 ASN CB C 8.045 -5.456 2.137 1.00 . A A . 25 ASN CB 1 1
1 395 1 1 25 ASN CG C 7.140 -6.279 1.217 1.00 . A A . 25 ASN CG 1 1
1 396 1 1 25 ASN H H 8.877 -4.891 4.418 1.00 . A A . 25 ASN H 1 1
1 397 1 1 25 ASN HA H 8.454 -7.269 3.257 1.00 . A A . 25 ASN HA 1 1
1 398 1 1 25 ASN HB2 H 7.434 -4.858 2.813 1.00 . A A . 25 ASN HB2 1 1
1 399 1 1 25 ASN HB3 H 8.637 -4.761 1.542 1.00 . A A . 25 ASN HB3 1 1
1 400 1 1 25 ASN HD21 H 5.758 -6.324 2.696 1.00 . A A . 25 ASN HD21 1 1
1 401 1 1 25 ASN HD22 H 5.313 -7.151 1.240 1.00 . A A . 25 ASN HD22 1 1
1 402 1 1 25 ASN N N 9.387 -5.718 4.182 1.00 . A A . 25 ASN N 1 1
1 403 1 1 25 ASN ND2 N 5.974 -6.612 1.763 1.00 . A A . 25 ASN ND2 1 1
1 404 1 1 25 ASN O O 10.425 -7.798 1.683 1.00 . A A . 25 ASN O 1 1
1 405 1 1 25 ASN OD1 O 7.478 -6.591 0.087 1.00 . A A . 25 ASN OD1 1 1
1 406 1 1 26 LEU C C 12.903 -7.049 1.425 1.00 . A A . 26 LEU C 1 1
1 407 1 1 26 LEU CA C 12.192 -5.747 1.053 1.00 . A A . 26 LEU CA 1 1
1 408 1 1 26 LEU CB C 13.071 -4.503 1.199 1.00 . A A . 26 LEU CB 1 1
1 409 1 1 26 LEU CD1 C 13.344 -2.553 -0.377 1.00 . A A . 26 LEU CD1 1 1
1 410 1 1 26 LEU CD2 C 15.259 -4.176 -0.012 1.00 . A A . 26 LEU CD2 1 1
1 411 1 1 26 LEU CG C 13.741 -4.001 -0.082 1.00 . A A . 26 LEU CG 1 1
1 412 1 1 26 LEU H H 10.801 -4.690 2.188 1.00 . A A . 26 LEU H 1 1
1 413 1 1 26 LEU HA H 11.888 -5.805 0.007 1.00 . A A . 26 LEU HA 1 1
1 414 1 1 26 LEU HB2 H 12.461 -3.697 1.606 1.00 . A A . 26 LEU HB2 1 1
1 415 1 1 26 LEU HB3 H 13.849 -4.716 1.932 1.00 . A A . 26 LEU HB3 1 1
1 416 1 1 26 LEU HD11 H 13.188 -2.430 -1.448 1.00 . A A . 26 LEU HD11 1 1
1 417 1 1 26 LEU HD12 H 12.423 -2.313 0.154 1.00 . A A . 26 LEU HD12 1 1
1 418 1 1 26 LEU HD13 H 14.139 -1.884 -0.046 1.00 . A A . 26 LEU HD13 1 1
1 419 1 1 26 LEU HD21 H 15.494 -5.204 0.266 1.00 . A A . 26 LEU HD21 1 1
1 420 1 1 26 LEU HD22 H 15.696 -3.953 -0.985 1.00 . A A . 26 LEU HD22 1 1
1 421 1 1 26 LEU HD23 H 15.669 -3.496 0.735 1.00 . A A . 26 LEU HD23 1 1
1 422 1 1 26 LEU HG H 13.385 -4.608 -0.914 1.00 . A A . 26 LEU HG 1 1
1 423 1 1 26 LEU N N 10.985 -5.613 1.850 1.00 . A A . 26 LEU N 1 1
1 424 1 1 26 LEU O O 13.071 -7.931 0.584 1.00 . A A . 26 LEU O 1 1
1 425 1 1 27 LYS C C 12.982 -9.233 3.866 1.00 . A A . 27 LYS C 1 1
1 426 1 1 27 LYS CA C 13.990 -8.309 3.180 1.00 . A A . 27 LYS CA 1 1
1 427 1 1 27 LYS CB C 15.165 -7.909 4.075 1.00 . A A . 27 LYS CB 1 1
1 428 1 1 27 LYS CD C 15.907 -9.913 5.412 1.00 . A A . 27 LYS CD 1 1
1 429 1 1 27 LYS CE C 17.010 -10.956 5.607 1.00 . A A . 27 LYS CE 1 1
1 430 1 1 27 LYS CG C 16.184 -9.045 4.184 1.00 . A A . 27 LYS CG 1 1
1 431 1 1 27 LYS H H 13.161 -6.407 3.364 1.00 . A A . 27 LYS H 1 1
1 432 1 1 27 LYS HA H 14.405 -8.830 2.317 1.00 . A A . 27 LYS HA 1 1
1 433 1 1 27 LYS HB2 H 15.649 -7.019 3.670 1.00 . A A . 27 LYS HB2 1 1
1 434 1 1 27 LYS HB3 H 14.798 -7.648 5.067 1.00 . A A . 27 LYS HB3 1 1
1 435 1 1 27 LYS HD2 H 15.836 -9.283 6.299 1.00 . A A . 27 LYS HD2 1 1
1 436 1 1 27 LYS HD3 H 14.945 -10.414 5.300 1.00 . A A . 27 LYS HD3 1 1
1 437 1 1 27 LYS HE2 H 17.735 -10.882 4.796 1.00 . A A . 27 LYS HE2 1 1
1 438 1 1 27 LYS HE3 H 17.548 -10.756 6.534 1.00 . A A . 27 LYS HE3 1 1
1 439 1 1 27 LYS HG2 H 16.146 -9.659 3.284 1.00 . A A . 27 LYS HG2 1 1
1 440 1 1 27 LYS HG3 H 17.190 -8.631 4.245 1.00 . A A . 27 LYS HG3 1 1
1 441 1 1 27 LYS HZ1 H 17.113 -12.976 5.314 1.00 . A A . 27 LYS HZ1 1 1
1 442 1 1 27 LYS HZ2 H 16.180 -12.547 6.584 1.00 . A A . 27 LYS HZ2 1 1
1 443 1 1 27 LYS HZ3 H 15.624 -12.354 5.061 1.00 . A A . 27 LYS HZ3 1 1
1 444 1 1 27 LYS N N 13.301 -7.129 2.686 1.00 . A A . 27 LYS N 1 1
1 445 1 1 27 LYS NZ N 16.435 -12.319 5.645 1.00 . A A . 27 LYS NZ 1 1
1 446 1 1 27 LYS O O 12.975 -9.350 5.091 1.00 . A A . 27 LYS O 1 1
1 447 1 1 28 ARG C C 11.741 -11.675 4.644 1.00 . A A . 28 ARG C 1 1
1 448 1 1 28 ARG CA C 11.144 -10.775 3.560 1.00 . A A . 28 ARG CA 1 1
1 449 1 1 28 ARG CB C 10.570 -11.648 2.441 1.00 . A A . 28 ARG CB 1 1
1 450 1 1 28 ARG CD C 9.084 -11.142 0.468 1.00 . A A . 28 ARG CD 1 1
1 451 1 1 28 ARG CG C 9.200 -11.134 1.994 1.00 . A A . 28 ARG CG 1 1
1 452 1 1 28 ARG CZ C 7.401 -12.027 -1.143 1.00 . A A . 28 ARG CZ 1 1
1 453 1 1 28 ARG H H 12.167 -9.765 2.052 1.00 . A A . 28 ARG H 1 1
1 454 1 1 28 ARG HA H 10.369 -10.128 3.970 1.00 . A A . 28 ARG HA 1 1
1 455 1 1 28 ARG HB2 H 11.255 -11.655 1.593 1.00 . A A . 28 ARG HB2 1 1
1 456 1 1 28 ARG HB3 H 10.481 -12.677 2.788 1.00 . A A . 28 ARG HB3 1 1
1 457 1 1 28 ARG HD2 H 8.863 -10.137 0.107 1.00 . A A . 28 ARG HD2 1 1
1 458 1 1 28 ARG HD3 H 10.034 -11.438 0.024 1.00 . A A . 28 ARG HD3 1 1
1 459 1 1 28 ARG HE H 7.735 -12.788 0.691 1.00 . A A . 28 ARG HE 1 1
1 460 1 1 28 ARG HG2 H 8.416 -11.756 2.425 1.00 . A A . 28 ARG HG2 1 1
1 461 1 1 28 ARG HG3 H 9.047 -10.122 2.368 1.00 . A A . 28 ARG HG3 1 1
1 462 1 1 28 ARG HH11 H 8.460 -10.427 -1.816 1.00 . A A . 28 ARG HH11 1 1
1 463 1 1 28 ARG HH12 H 7.286 -11.054 -2.925 1.00 . A A . 28 ARG HH12 1 1
1 464 1 1 28 ARG HH21 H 6.187 -13.616 -0.772 1.00 . A A . 28 ARG HH21 1 1
1 465 1 1 28 ARG HH22 H 5.985 -12.880 -2.327 1.00 . A A . 28 ARG HH22 1 1
1 466 1 1 28 ARG N N 12.155 -9.866 3.047 1.00 . A A . 28 ARG N 1 1
1 467 1 1 28 ARG NE N 8.016 -12.076 0.047 1.00 . A A . 28 ARG NE 1 1
1 468 1 1 28 ARG NH1 N 7.745 -11.090 -2.037 1.00 . A A . 28 ARG NH1 1 1
1 469 1 1 28 ARG NH2 N 6.443 -12.916 -1.439 1.00 . A A . 28 ARG NH2 1 1
1 470 1 1 28 ARG O O 12.960 -11.748 4.793 1.00 . A A . 28 ARG O 1 1
1 471 1 1 29 THR C C 12.034 -12.451 7.516 1.00 . A A . 29 THR C 1 1
1 472 1 1 29 THR CA C 11.279 -13.230 6.437 1.00 . A A . 29 THR CA 1 1
1 473 1 1 29 THR CB C 12.104 -14.356 5.811 1.00 . A A . 29 THR CB 1 1
1 474 1 1 29 THR CG2 C 12.630 -15.346 6.853 1.00 . A A . 29 THR CG2 1 1
1 475 1 1 29 THR H H 9.865 -12.273 5.244 1.00 . A A . 29 THR H 1 1
1 476 1 1 29 THR HA H 10.390 -13.649 6.909 1.00 . A A . 29 THR HA 1 1
1 477 1 1 29 THR HB H 12.919 -13.954 5.209 1.00 . A A . 29 THR HB 1 1
1 478 1 1 29 THR HG1 H 11.575 -15.948 4.718 1.00 . A A . 29 THR HG1 1 1
1 479 1 1 29 THR HG21 H 13.502 -14.920 7.350 1.00 . A A . 29 THR HG21 1 1
1 480 1 1 29 THR HG22 H 11.853 -15.545 7.590 1.00 . A A . 29 THR HG22 1 1
1 481 1 1 29 THR HG23 H 12.912 -16.276 6.360 1.00 . A A . 29 THR HG23 1 1
1 482 1 1 29 THR N N 10.855 -12.338 5.372 1.00 . A A . 29 THR N 1 1
1 483 1 1 29 THR O O 13.232 -12.656 7.711 1.00 . A A . 29 THR O 1 1
1 484 1 1 29 THR OG1 O 11.152 -15.111 5.066 1.00 . A A . 29 THR OG1 1 1
1 485 1 1 30 PRO C C 12.102 -11.569 10.525 1.00 . A A . 30 PRO C 1 1
1 486 1 1 30 PRO CA C 11.871 -10.740 9.260 1.00 . A A . 30 PRO CA 1 1
1 487 1 1 30 PRO CB C 10.890 -9.598 9.469 1.00 . A A . 30 PRO CB 1 1
1 488 1 1 30 PRO CD C 9.864 -11.281 8.002 1.00 . A A . 30 PRO CD 1 1
1 489 1 1 30 PRO CG C 9.576 -10.059 8.859 1.00 . A A . 30 PRO CG 1 1
1 490 1 1 30 PRO HA H 12.772 -10.409 8.982 1.00 . A A . 30 PRO HA 1 1
1 491 1 1 30 PRO HB2 H 10.771 -9.375 10.529 1.00 . A A . 30 PRO HB2 1 1
1 492 1 1 30 PRO HB3 H 11.244 -8.686 8.989 1.00 . A A . 30 PRO HB3 1 1
1 493 1 1 30 PRO HD2 H 9.253 -12.131 8.306 1.00 . A A . 30 PRO HD2 1 1
1 494 1 1 30 PRO HD3 H 9.644 -11.089 6.952 1.00 . A A . 30 PRO HD3 1 1
1 495 1 1 30 PRO HG2 H 8.857 -10.302 9.641 1.00 . A A . 30 PRO HG2 1 1
1 496 1 1 30 PRO HG3 H 9.136 -9.265 8.256 1.00 . A A . 30 PRO HG3 1 1
1 497 1 1 30 PRO N N 11.285 -11.551 8.206 1.00 . A A . 30 PRO N 1 1
1 498 1 1 30 PRO O O 11.743 -12.744 10.576 1.00 . A A . 30 PRO O 1 1
1 499 1 1 31 ARG C C 13.922 -12.775 12.553 1.00 . A A . 31 ARG C 1 1
1 500 1 1 31 ARG CA C 12.984 -11.587 12.777 1.00 . A A . 31 ARG CA 1 1
1 501 1 1 31 ARG CB C 11.697 -12.080 13.441 1.00 . A A . 31 ARG CB 1 1
1 502 1 1 31 ARG CD C 10.629 -12.497 15.688 1.00 . A A . 31 ARG CD 1 1
1 503 1 1 31 ARG CG C 11.943 -12.452 14.905 1.00 . A A . 31 ARG CG 1 1
1 504 1 1 31 ARG CZ C 11.170 -14.100 17.517 1.00 . A A . 31 ARG CZ 1 1
1 505 1 1 31 ARG H H 12.990 -9.968 11.466 1.00 . A A . 31 ARG H 1 1
1 506 1 1 31 ARG HA H 13.458 -10.823 13.393 1.00 . A A . 31 ARG HA 1 1
1 507 1 1 31 ARG HB2 H 10.933 -11.305 13.383 1.00 . A A . 31 ARG HB2 1 1
1 508 1 1 31 ARG HB3 H 11.314 -12.946 12.902 1.00 . A A . 31 ARG HB3 1 1
1 509 1 1 31 ARG HD2 H 10.134 -11.527 15.638 1.00 . A A . 31 ARG HD2 1 1
1 510 1 1 31 ARG HD3 H 9.953 -13.224 15.238 1.00 . A A . 31 ARG HD3 1 1
1 511 1 1 31 ARG HE H 10.861 -12.129 17.782 1.00 . A A . 31 ARG HE 1 1
1 512 1 1 31 ARG HG2 H 12.436 -13.423 14.959 1.00 . A A . 31 ARG HG2 1 1
1 513 1 1 31 ARG HG3 H 12.617 -11.726 15.360 1.00 . A A . 31 ARG HG3 1 1
1 514 1 1 31 ARG HH11 H 11.055 -14.933 15.665 1.00 . A A . 31 ARG HH11 1 1
1 515 1 1 31 ARG HH12 H 11.430 -16.035 16.948 1.00 . A A . 31 ARG HH12 1 1
1 516 1 1 31 ARG HH21 H 11.357 -13.583 19.475 1.00 . A A . 31 ARG HH21 1 1
1 517 1 1 31 ARG HH22 H 11.603 -15.262 19.129 1.00 . A A . 31 ARG HH22 1 1
1 518 1 1 31 ARG N N 12.701 -10.924 11.515 1.00 . A A . 31 ARG N 1 1
1 519 1 1 31 ARG NE N 10.893 -12.858 17.098 1.00 . A A . 31 ARG NE 1 1
1 520 1 1 31 ARG NH1 N 11.223 -15.108 16.635 1.00 . A A . 31 ARG NH1 1 1
1 521 1 1 31 ARG NH2 N 11.396 -14.335 18.817 1.00 . A A . 31 ARG NH2 1 1
1 522 1 1 31 ARG O O 13.809 -13.480 11.552 1.00 . A A . 31 ARG O 1 1
1 523 1 1 32 ARG C C 15.064 -15.368 13.127 1.00 . A A . 32 ARG C 1 1
1 524 1 1 32 ARG CA C 15.784 -14.050 13.422 1.00 . A A . 32 ARG CA 1 1
1 525 1 1 32 ARG CB C 16.573 -14.189 14.726 1.00 . A A . 32 ARG CB 1 1
1 526 1 1 32 ARG CD C 16.452 -15.076 17.084 1.00 . A A . 32 ARG CD 1 1
1 527 1 1 32 ARG CG C 15.649 -14.557 15.889 1.00 . A A . 32 ARG CG 1 1
1 528 1 1 32 ARG CZ C 16.772 -14.316 19.435 1.00 . A A . 32 ARG CZ 1 1
1 529 1 1 32 ARG H H 14.913 -12.382 14.315 1.00 . A A . 32 ARG H 1 1
1 530 1 1 32 ARG HA H 16.451 -13.776 12.605 1.00 . A A . 32 ARG HA 1 1
1 531 1 1 32 ARG HB2 H 17.341 -14.953 14.611 1.00 . A A . 32 ARG HB2 1 1
1 532 1 1 32 ARG HB3 H 17.085 -13.253 14.947 1.00 . A A . 32 ARG HB3 1 1
1 533 1 1 32 ARG HD2 H 16.002 -15.994 17.463 1.00 . A A . 32 ARG HD2 1 1
1 534 1 1 32 ARG HD3 H 17.466 -15.324 16.771 1.00 . A A . 32 ARG HD3 1 1
1 535 1 1 32 ARG HE H 16.291 -13.105 17.901 1.00 . A A . 32 ARG HE 1 1
1 536 1 1 32 ARG HG2 H 15.069 -13.683 16.188 1.00 . A A . 32 ARG HG2 1 1
1 537 1 1 32 ARG HG3 H 14.937 -15.317 15.566 1.00 . A A . 32 ARG HG3 1 1
1 538 1 1 32 ARG HH11 H 17.035 -16.311 19.145 1.00 . A A . 32 ARG HH11 1 1
1 539 1 1 32 ARG HH12 H 17.254 -15.768 20.775 1.00 . A A . 32 ARG HH12 1 1
1 540 1 1 32 ARG HH21 H 16.580 -12.387 20.051 1.00 . A A . 32 ARG HH21 1 1
1 541 1 1 32 ARG HH22 H 16.993 -13.520 21.294 1.00 . A A . 32 ARG HH22 1 1
1 542 1 1 32 ARG N N 14.827 -12.960 13.503 1.00 . A A . 32 ARG N 1 1
1 543 1 1 32 ARG NE N 16.489 -14.053 18.152 1.00 . A A . 32 ARG NE 1 1
1 544 1 1 32 ARG NH1 N 17.043 -15.571 19.817 1.00 . A A . 32 ARG NH1 1 1
1 545 1 1 32 ARG NH2 N 16.782 -13.324 20.336 1.00 . A A . 32 ARG NH2 1 1
1 546 1 1 32 ARG O O 13.842 -15.395 12.997 1.00 . A A . 32 ARG O 1 1
2 547 1 1 1 THR C C 2.763 23.702 4.526 1.00 . A A . 1 THR C 1 1
2 548 1 1 1 THR CA C 3.324 24.552 3.385 1.00 . A A . 1 THR CA 1 1
2 549 1 1 1 THR CB C 4.814 24.866 3.538 1.00 . A A . 1 THR CB 1 1
2 550 1 1 1 THR CG2 C 5.654 23.613 3.792 1.00 . A A . 1 THR CG2 1 1
2 551 1 1 1 THR HA H 3.163 23.995 2.462 1.00 . A A . 1 THR HA 1 1
2 552 1 1 1 THR HB H 4.977 25.609 4.319 1.00 . A A . 1 THR HB 1 1
2 553 1 1 1 THR HG1 H 5.149 24.533 1.593 1.00 . A A . 1 THR HG1 1 1
2 554 1 1 1 THR HG21 H 5.622 22.970 2.913 1.00 . A A . 1 THR HG21 1 1
2 555 1 1 1 THR HG22 H 6.685 23.902 3.994 1.00 . A A . 1 THR HG22 1 1
2 556 1 1 1 THR HG23 H 5.253 23.075 4.651 1.00 . A A . 1 THR HG23 1 1
2 557 1 1 1 THR N N 2.607 25.812 3.291 1.00 . A A . 1 THR N 1 1
2 558 1 1 1 THR O O 2.684 22.479 4.414 1.00 . A A . 1 THR O 1 1
2 559 1 1 1 THR OG1 O 5.214 25.294 2.239 1.00 . A A . 1 THR OG1 1 1
2 560 1 1 2 SER C C 0.488 23.072 6.405 1.00 . A A . 2 SER C 1 1
2 561 1 1 2 SER CA C 1.835 23.705 6.760 1.00 . A A . 2 SER CA 1 1
2 562 1 1 2 SER CB C 1.674 24.670 7.936 1.00 . A A . 2 SER CB 1 1
2 563 1 1 2 SER H H 2.454 25.377 5.682 1.00 . A A . 2 SER H 1 1
2 564 1 1 2 SER HA H 2.562 22.936 7.019 1.00 . A A . 2 SER HA 1 1
2 565 1 1 2 SER HB2 H 1.182 24.157 8.762 1.00 . A A . 2 SER HB2 1 1
2 566 1 1 2 SER HB3 H 2.658 24.976 8.292 1.00 . A A . 2 SER HB3 1 1
2 567 1 1 2 SER HG H 1.419 26.653 7.836 1.00 . A A . 2 SER HG 1 1
2 568 1 1 2 SER N N 2.387 24.383 5.599 1.00 . A A . 2 SER N 1 1
2 569 1 1 2 SER O O -0.046 22.270 7.170 1.00 . A A . 2 SER O 1 1
2 570 1 1 2 SER OG O 0.919 25.825 7.580 1.00 . A A . 2 SER OG 1 1
2 571 1 1 3 SER C C -1.107 21.542 4.181 1.00 . A A . 3 SER C 1 1
2 572 1 1 3 SER CA C -1.298 22.937 4.779 1.00 . A A . 3 SER CA 1 1
2 573 1 1 3 SER CB C -1.932 23.874 3.749 1.00 . A A . 3 SER CB 1 1
2 574 1 1 3 SER H H 0.417 24.109 4.628 1.00 . A A . 3 SER H 1 1
2 575 1 1 3 SER HA H -1.931 22.890 5.665 1.00 . A A . 3 SER HA 1 1
2 576 1 1 3 SER HB2 H -1.767 24.908 4.050 1.00 . A A . 3 SER HB2 1 1
2 577 1 1 3 SER HB3 H -1.440 23.740 2.786 1.00 . A A . 3 SER HB3 1 1
2 578 1 1 3 SER HG H -3.670 24.101 2.784 1.00 . A A . 3 SER HG 1 1
2 579 1 1 3 SER N N -0.023 23.457 5.244 1.00 . A A . 3 SER N 1 1
2 580 1 1 3 SER O O -2.059 20.771 4.078 1.00 . A A . 3 SER O 1 1
2 581 1 1 3 SER OG O -3.330 23.640 3.604 1.00 . A A . 3 SER OG 1 1
2 582 1 1 4 ILE C C 0.100 18.860 4.205 1.00 . A A . 4 ILE C 1 1
2 583 1 1 4 ILE CA C 0.460 19.971 3.216 1.00 . A A . 4 ILE CA 1 1
2 584 1 1 4 ILE CB C 1.922 19.944 2.766 1.00 . A A . 4 ILE CB 1 1
2 585 1 1 4 ILE CD1 C 3.565 21.372 1.494 1.00 . A A . 4 ILE CD1 1 1
2 586 1 1 4 ILE CG1 C 2.134 20.833 1.539 1.00 . A A . 4 ILE CG1 1 1
2 587 1 1 4 ILE CG2 C 2.394 18.509 2.523 1.00 . A A . 4 ILE CG2 1 1
2 588 1 1 4 ILE H H 0.901 21.892 3.889 1.00 . A A . 4 ILE H 1 1
2 589 1 1 4 ILE HA H -0.155 19.851 2.324 1.00 . A A . 4 ILE HA 1 1
2 590 1 1 4 ILE HB H 2.534 20.352 3.570 1.00 . A A . 4 ILE HB 1 1
2 591 1 1 4 ILE HD11 H 4.268 20.544 1.587 1.00 . A A . 4 ILE HD11 1 1
2 592 1 1 4 ILE HD12 H 3.731 21.884 0.546 1.00 . A A . 4 ILE HD12 1 1
2 593 1 1 4 ILE HD13 H 3.716 22.071 2.316 1.00 . A A . 4 ILE HD13 1 1
2 594 1 1 4 ILE HG12 H 1.927 20.264 0.633 1.00 . A A . 4 ILE HG12 1 1
2 595 1 1 4 ILE HG13 H 1.429 21.664 1.561 1.00 . A A . 4 ILE HG13 1 1
2 596 1 1 4 ILE HG21 H 2.140 17.892 3.385 1.00 . A A . 4 ILE HG21 1 1
2 597 1 1 4 ILE HG22 H 1.904 18.111 1.634 1.00 . A A . 4 ILE HG22 1 1
2 598 1 1 4 ILE HG23 H 3.474 18.502 2.376 1.00 . A A . 4 ILE HG23 1 1
2 599 1 1 4 ILE N N 0.131 21.260 3.802 1.00 . A A . 4 ILE N 1 1
2 600 1 1 4 ILE O O -0.490 17.851 3.823 1.00 . A A . 4 ILE O 1 1
2 601 1 1 5 VAL C C -1.300 17.789 6.510 1.00 . A A . 5 VAL C 1 1
2 602 1 1 5 VAL CA C 0.195 18.114 6.504 1.00 . A A . 5 VAL CA 1 1
2 603 1 1 5 VAL CB C 0.698 18.639 7.850 1.00 . A A . 5 VAL CB 1 1
2 604 1 1 5 VAL CG1 C -0.384 19.457 8.558 1.00 . A A . 5 VAL CG1 1 1
2 605 1 1 5 VAL CG2 C 1.188 17.493 8.737 1.00 . A A . 5 VAL CG2 1 1
2 606 1 1 5 VAL H H 0.951 19.907 5.760 1.00 . A A . 5 VAL H 1 1
2 607 1 1 5 VAL HA H 0.750 17.206 6.266 1.00 . A A . 5 VAL HA 1 1
2 608 1 1 5 VAL HB H 1.544 19.298 7.657 1.00 . A A . 5 VAL HB 1 1
2 609 1 1 5 VAL HG11 H 0.002 19.822 9.510 1.00 . A A . 5 VAL HG11 1 1
2 610 1 1 5 VAL HG12 H -0.668 20.303 7.932 1.00 . A A . 5 VAL HG12 1 1
2 611 1 1 5 VAL HG13 H -1.256 18.828 8.737 1.00 . A A . 5 VAL HG13 1 1
2 612 1 1 5 VAL HG21 H 0.497 16.654 8.661 1.00 . A A . 5 VAL HG21 1 1
2 613 1 1 5 VAL HG22 H 2.179 17.177 8.409 1.00 . A A . 5 VAL HG22 1 1
2 614 1 1 5 VAL HG23 H 1.239 17.830 9.772 1.00 . A A . 5 VAL HG23 1 1
2 615 1 1 5 VAL N N 0.471 19.083 5.457 1.00 . A A . 5 VAL N 1 1
2 616 1 1 5 VAL O O -1.685 16.621 6.561 1.00 . A A . 5 VAL O 1 1
2 617 1 1 6 HIS C C -3.941 17.575 5.478 1.00 . A A . 6 HIS C 1 1
2 618 1 1 6 HIS CA C -3.547 18.683 6.457 1.00 . A A . 6 HIS CA 1 1
2 619 1 1 6 HIS CB C -4.240 20.013 6.157 1.00 . A A . 6 HIS CB 1 1
2 620 1 1 6 HIS CD2 C -6.815 20.463 6.147 1.00 . A A . 6 HIS CD2 1 1
2 621 1 1 6 HIS CE1 C -7.209 20.060 8.261 1.00 . A A . 6 HIS CE1 1 1
2 622 1 1 6 HIS CG C -5.630 20.126 6.734 1.00 . A A . 6 HIS CG 1 1
2 623 1 1 6 HIS H H -1.782 19.788 6.417 1.00 . A A . 6 HIS H 1 1
2 624 1 1 6 HIS HA H -3.829 18.382 7.466 1.00 . A A . 6 HIS HA 1 1
2 625 1 1 6 HIS HB2 H -3.628 20.826 6.548 1.00 . A A . 6 HIS HB2 1 1
2 626 1 1 6 HIS HB3 H -4.294 20.147 5.076 1.00 . A A . 6 HIS HB3 1 1
2 627 1 1 6 HIS HD1 H -5.247 19.607 8.764 1.00 . A A . 6 HIS HD1 1 1
2 628 1 1 6 HIS HD2 H -6.954 20.723 5.098 1.00 . A A . 6 HIS HD2 1 1
2 629 1 1 6 HIS HE1 H -7.738 19.941 9.207 1.00 . A A . 6 HIS HE1 1 1
2 630 1 1 6 HIS HE2 H -8.724 20.678 6.931 1.00 . A A . 6 HIS HE2 1 1
2 631 1 1 6 HIS N N -2.103 18.842 6.458 1.00 . A A . 6 HIS N 1 1
2 632 1 1 6 HIS ND1 N -5.911 19.878 8.067 1.00 . A A . 6 HIS ND1 1 1
2 633 1 1 6 HIS NE2 N -7.767 20.422 7.071 1.00 . A A . 6 HIS NE2 1 1
2 634 1 1 6 HIS O O -4.583 16.599 5.865 1.00 . A A . 6 HIS O 1 1
2 635 1 1 7 LEU C C -2.821 15.654 3.250 1.00 . A A . 7 LEU C 1 1
2 636 1 1 7 LEU CA C -3.843 16.791 3.192 1.00 . A A . 7 LEU CA 1 1
2 637 1 1 7 LEU CB C -3.925 17.475 1.826 1.00 . A A . 7 LEU CB 1 1
2 638 1 1 7 LEU CD1 C -2.457 17.226 -0.209 1.00 . A A . 7 LEU CD1 1 1
2 639 1 1 7 LEU CD2 C -2.403 19.368 1.149 1.00 . A A . 7 LEU CD2 1 1
2 640 1 1 7 LEU CG C -2.589 17.850 1.182 1.00 . A A . 7 LEU CG 1 1
2 641 1 1 7 LEU H H -3.018 18.559 3.924 1.00 . A A . 7 LEU H 1 1
2 642 1 1 7 LEU HA H -4.829 16.380 3.407 1.00 . A A . 7 LEU HA 1 1
2 643 1 1 7 LEU HB2 H -4.463 16.815 1.144 1.00 . A A . 7 LEU HB2 1 1
2 644 1 1 7 LEU HB3 H -4.523 18.380 1.930 1.00 . A A . 7 LEU HB3 1 1
2 645 1 1 7 LEU HD11 H -2.699 17.972 -0.966 1.00 . A A . 7 LEU HD11 1 1
2 646 1 1 7 LEU HD12 H -1.434 16.878 -0.356 1.00 . A A . 7 LEU HD12 1 1
2 647 1 1 7 LEU HD13 H -3.143 16.384 -0.296 1.00 . A A . 7 LEU HD13 1 1
2 648 1 1 7 LEU HD21 H -1.604 19.621 0.452 1.00 . A A . 7 LEU HD21 1 1
2 649 1 1 7 LEU HD22 H -3.331 19.841 0.826 1.00 . A A . 7 LEU HD22 1 1
2 650 1 1 7 LEU HD23 H -2.142 19.723 2.146 1.00 . A A . 7 LEU HD23 1 1
2 651 1 1 7 LEU HG H -1.787 17.440 1.796 1.00 . A A . 7 LEU HG 1 1
2 652 1 1 7 LEU N N -3.540 17.762 4.230 1.00 . A A . 7 LEU N 1 1
2 653 1 1 7 LEU O O -2.195 15.326 2.244 1.00 . A A . 7 LEU O 1 1
2 654 1 1 8 CYS C C -2.343 13.036 5.678 1.00 . A A . 8 CYS C 1 1
2 655 1 1 8 CYS CA C -1.749 13.991 4.641 1.00 . A A . 8 CYS CA 1 1
2 656 1 1 8 CYS CB C -0.367 14.498 5.059 1.00 . A A . 8 CYS CB 1 1
2 657 1 1 8 CYS H H -3.197 15.357 5.252 1.00 . A A . 8 CYS H 1 1
2 658 1 1 8 CYS HA H -1.634 13.494 3.678 1.00 . A A . 8 CYS HA 1 1
2 659 1 1 8 CYS HB2 H -0.065 15.326 4.418 1.00 . A A . 8 CYS HB2 1 1
2 660 1 1 8 CYS HB3 H -0.405 14.882 6.079 1.00 . A A . 8 CYS HB3 1 1
2 661 1 1 8 CYS HG H -0.023 12.180 4.690 1.00 . A A . 8 CYS HG 1 1
2 662 1 1 8 CYS N N -2.684 15.084 4.439 1.00 . A A . 8 CYS N 1 1
2 663 1 1 8 CYS O O -2.630 11.880 5.369 1.00 . A A . 8 CYS O 1 1
2 664 1 1 8 CYS SG S 0.858 13.143 4.946 1.00 . A A . 8 CYS SG 1 1
2 665 1 1 9 ALA C C -4.418 12.188 7.535 1.00 . A A . 9 ALA C 1 1
2 666 1 1 9 ALA CA C -3.067 12.761 7.969 1.00 . A A . 9 ALA CA 1 1
2 667 1 1 9 ALA CB C -3.178 13.624 9.228 1.00 . A A . 9 ALA CB 1 1
2 668 1 1 9 ALA H H -2.276 14.495 7.127 1.00 . A A . 9 ALA H 1 1
2 669 1 1 9 ALA HA H -2.379 11.939 8.166 1.00 . A A . 9 ALA HA 1 1
2 670 1 1 9 ALA HB1 H -2.803 14.625 9.016 1.00 . A A . 9 ALA HB1 1 1
2 671 1 1 9 ALA HB2 H -4.221 13.685 9.537 1.00 . A A . 9 ALA HB2 1 1
2 672 1 1 9 ALA HB3 H -2.587 13.177 10.028 1.00 . A A . 9 ALA HB3 1 1
2 673 1 1 9 ALA N N -2.512 13.554 6.885 1.00 . A A . 9 ALA N 1 1
2 674 1 1 9 ALA O O -4.640 10.981 7.620 1.00 . A A . 9 ALA O 1 1
2 675 1 1 10 ILE C C -6.474 11.546 5.612 1.00 . A A . 10 ILE C 1 1
2 676 1 1 10 ILE CA C -6.608 12.678 6.632 1.00 . A A . 10 ILE CA 1 1
2 677 1 1 10 ILE CB C -7.388 13.886 6.112 1.00 . A A . 10 ILE CB 1 1
2 678 1 1 10 ILE CD1 C -7.545 16.296 6.839 1.00 . A A . 10 ILE CD1 1 1
2 679 1 1 10 ILE CG1 C -7.752 14.837 7.253 1.00 . A A . 10 ILE CG1 1 1
2 680 1 1 10 ILE CG2 C -8.620 13.444 5.319 1.00 . A A . 10 ILE CG2 1 1
2 681 1 1 10 ILE H H -5.097 14.060 7.014 1.00 . A A . 10 ILE H 1 1
2 682 1 1 10 ILE HA H -7.145 12.298 7.501 1.00 . A A . 10 ILE HA 1 1
2 683 1 1 10 ILE HB H -6.745 14.438 5.426 1.00 . A A . 10 ILE HB 1 1
2 684 1 1 10 ILE HD11 H -6.503 16.573 6.993 1.00 . A A . 10 ILE HD11 1 1
2 685 1 1 10 ILE HD12 H -7.801 16.414 5.786 1.00 . A A . 10 ILE HD12 1 1
2 686 1 1 10 ILE HD13 H -8.185 16.939 7.443 1.00 . A A . 10 ILE HD13 1 1
2 687 1 1 10 ILE HG12 H -8.791 14.682 7.544 1.00 . A A . 10 ILE HG12 1 1
2 688 1 1 10 ILE HG13 H -7.140 14.614 8.127 1.00 . A A . 10 ILE HG13 1 1
2 689 1 1 10 ILE HG21 H -9.357 13.019 6.001 1.00 . A A . 10 ILE HG21 1 1
2 690 1 1 10 ILE HG22 H -9.051 14.304 4.808 1.00 . A A . 10 ILE HG22 1 1
2 691 1 1 10 ILE HG23 H -8.329 12.693 4.585 1.00 . A A . 10 ILE HG23 1 1
2 692 1 1 10 ILE N N -5.285 13.080 7.080 1.00 . A A . 10 ILE N 1 1
2 693 1 1 10 ILE O O -7.118 10.506 5.744 1.00 . A A . 10 ILE O 1 1
2 694 1 1 11 SER C C -4.232 9.896 3.954 1.00 . A A . 11 SER C 1 1
2 695 1 1 11 SER CA C -5.406 10.800 3.573 1.00 . A A . 11 SER CA 1 1
2 696 1 1 11 SER CB C -5.142 11.474 2.226 1.00 . A A . 11 SER CB 1 1
2 697 1 1 11 SER H H -5.113 12.634 4.516 1.00 . A A . 11 SER H 1 1
2 698 1 1 11 SER HA H -6.330 10.224 3.515 1.00 . A A . 11 SER HA 1 1
2 699 1 1 11 SER HB2 H -5.303 12.548 2.320 1.00 . A A . 11 SER HB2 1 1
2 700 1 1 11 SER HB3 H -4.097 11.332 1.948 1.00 . A A . 11 SER HB3 1 1
2 701 1 1 11 SER HG H -6.935 10.976 1.492 1.00 . A A . 11 SER HG 1 1
2 702 1 1 11 SER N N -5.633 11.786 4.616 1.00 . A A . 11 SER N 1 1
2 703 1 1 11 SER O O -3.365 9.617 3.128 1.00 . A A . 11 SER O 1 1
2 704 1 1 11 SER OG O -5.980 10.957 1.196 1.00 . A A . 11 SER OG 1 1
2 705 1 1 12 LEU C C -3.741 7.181 5.885 1.00 . A A . 12 LEU C 1 1
2 706 1 1 12 LEU CA C -3.189 8.596 5.707 1.00 . A A . 12 LEU CA 1 1
2 707 1 1 12 LEU CB C -2.574 9.181 6.980 1.00 . A A . 12 LEU CB 1 1
2 708 1 1 12 LEU CD1 C -0.061 8.984 6.915 1.00 . A A . 12 LEU CD1 1 1
2 709 1 1 12 LEU CD2 C -1.323 8.503 9.063 1.00 . A A . 12 LEU CD2 1 1
2 710 1 1 12 LEU CG C -1.352 8.445 7.534 1.00 . A A . 12 LEU CG 1 1
2 711 1 1 12 LEU H H -4.951 9.695 5.873 1.00 . A A . 12 LEU H 1 1
2 712 1 1 12 LEU HA H -2.403 8.569 4.953 1.00 . A A . 12 LEU HA 1 1
2 713 1 1 12 LEU HB2 H -2.291 10.215 6.782 1.00 . A A . 12 LEU HB2 1 1
2 714 1 1 12 LEU HB3 H -3.341 9.203 7.754 1.00 . A A . 12 LEU HB3 1 1
2 715 1 1 12 LEU HD11 H -0.137 10.065 6.799 1.00 . A A . 12 LEU HD11 1 1
2 716 1 1 12 LEU HD12 H 0.781 8.747 7.567 1.00 . A A . 12 LEU HD12 1 1
2 717 1 1 12 LEU HD13 H 0.094 8.523 5.940 1.00 . A A . 12 LEU HD13 1 1
2 718 1 1 12 LEU HD21 H -0.310 8.724 9.399 1.00 . A A . 12 LEU HD21 1 1
2 719 1 1 12 LEU HD22 H -1.999 9.285 9.409 1.00 . A A . 12 LEU HD22 1 1
2 720 1 1 12 LEU HD23 H -1.640 7.543 9.469 1.00 . A A . 12 LEU HD23 1 1
2 721 1 1 12 LEU HG H -1.430 7.395 7.254 1.00 . A A . 12 LEU HG 1 1
2 722 1 1 12 LEU N N -4.242 9.463 5.207 1.00 . A A . 12 LEU N 1 1
2 723 1 1 12 LEU O O -3.238 6.234 5.281 1.00 . A A . 12 LEU O 1 1
2 724 1 1 13 ILE C C -5.642 5.072 5.657 1.00 . A A . 13 ILE C 1 1
2 725 1 1 13 ILE CA C -5.393 5.796 6.981 1.00 . A A . 13 ILE CA 1 1
2 726 1 1 13 ILE CB C -6.654 5.978 7.829 1.00 . A A . 13 ILE CB 1 1
2 727 1 1 13 ILE CD1 C -6.822 7.917 9.432 1.00 . A A . 13 ILE CD1 1 1
2 728 1 1 13 ILE CG1 C -6.305 6.492 9.227 1.00 . A A . 13 ILE CG1 1 1
2 729 1 1 13 ILE CG2 C -7.471 4.686 7.880 1.00 . A A . 13 ILE CG2 1 1
2 730 1 1 13 ILE H H -5.170 7.855 7.204 1.00 . A A . 13 ILE H 1 1
2 731 1 1 13 ILE HA H -4.691 5.206 7.571 1.00 . A A . 13 ILE HA 1 1
2 732 1 1 13 ILE HB H -7.278 6.735 7.354 1.00 . A A . 13 ILE HB 1 1
2 733 1 1 13 ILE HD11 H -6.580 8.250 10.442 1.00 . A A . 13 ILE HD11 1 1
2 734 1 1 13 ILE HD12 H -6.352 8.582 8.708 1.00 . A A . 13 ILE HD12 1 1
2 735 1 1 13 ILE HD13 H -7.903 7.935 9.293 1.00 . A A . 13 ILE HD13 1 1
2 736 1 1 13 ILE HG12 H -6.738 5.832 9.979 1.00 . A A . 13 ILE HG12 1 1
2 737 1 1 13 ILE HG13 H -5.224 6.470 9.367 1.00 . A A . 13 ILE HG13 1 1
2 738 1 1 13 ILE HG21 H -6.975 3.918 7.287 1.00 . A A . 13 ILE HG21 1 1
2 739 1 1 13 ILE HG22 H -7.555 4.350 8.914 1.00 . A A . 13 ILE HG22 1 1
2 740 1 1 13 ILE HG23 H -8.467 4.870 7.477 1.00 . A A . 13 ILE HG23 1 1
2 741 1 1 13 ILE N N -4.767 7.080 6.717 1.00 . A A . 13 ILE N 1 1
2 742 1 1 13 ILE O O -5.108 3.987 5.428 1.00 . A A . 13 ILE O 1 1
2 743 1 1 14 ARG C C -5.500 4.760 2.769 1.00 . A A . 14 ARG C 1 1
2 744 1 1 14 ARG CA C -6.779 5.130 3.523 1.00 . A A . 14 ARG CA 1 1
2 745 1 1 14 ARG CB C -7.595 6.111 2.679 1.00 . A A . 14 ARG CB 1 1
2 746 1 1 14 ARG CD C -10.004 6.641 2.156 1.00 . A A . 14 ARG CD 1 1
2 747 1 1 14 ARG CG C -8.968 5.530 2.337 1.00 . A A . 14 ARG CG 1 1
2 748 1 1 14 ARG CZ C -12.351 7.049 2.889 1.00 . A A . 14 ARG CZ 1 1
2 749 1 1 14 ARG H H -6.883 6.582 5.012 1.00 . A A . 14 ARG H 1 1
2 750 1 1 14 ARG HA H -7.371 4.243 3.750 1.00 . A A . 14 ARG HA 1 1
2 751 1 1 14 ARG HB2 H -7.717 7.048 3.221 1.00 . A A . 14 ARG HB2 1 1
2 752 1 1 14 ARG HB3 H -7.055 6.342 1.760 1.00 . A A . 14 ARG HB3 1 1
2 753 1 1 14 ARG HD2 H -9.586 7.595 2.476 1.00 . A A . 14 ARG HD2 1 1
2 754 1 1 14 ARG HD3 H -10.260 6.743 1.101 1.00 . A A . 14 ARG HD3 1 1
2 755 1 1 14 ARG HE H -11.195 5.540 3.552 1.00 . A A . 14 ARG HE 1 1
2 756 1 1 14 ARG HG2 H -8.900 4.939 1.423 1.00 . A A . 14 ARG HG2 1 1
2 757 1 1 14 ARG HG3 H -9.289 4.854 3.130 1.00 . A A . 14 ARG HG3 1 1
2 758 1 1 14 ARG HH11 H -11.643 8.383 1.527 1.00 . A A . 14 ARG HH11 1 1
2 759 1 1 14 ARG HH12 H -13.273 8.654 2.047 1.00 . A A . 14 ARG HH12 1 1
2 760 1 1 14 ARG HH21 H -13.345 5.896 4.238 1.00 . A A . 14 ARG HH21 1 1
2 761 1 1 14 ARG HH22 H -14.248 7.230 3.599 1.00 . A A . 14 ARG HH22 1 1
2 762 1 1 14 ARG N N -6.453 5.700 4.819 1.00 . A A . 14 ARG N 1 1
2 763 1 1 14 ARG NE N -11.219 6.333 2.943 1.00 . A A . 14 ARG NE 1 1
2 764 1 1 14 ARG NH1 N -12.429 8.119 2.087 1.00 . A A . 14 ARG NH1 1 1
2 765 1 1 14 ARG NH2 N -13.404 6.695 3.639 1.00 . A A . 14 ARG NH2 1 1
2 766 1 1 14 ARG O O -5.530 3.938 1.854 1.00 . A A . 14 ARG O 1 1
2 767 1 1 15 TYR C C -2.154 4.465 3.539 1.00 . A A . 15 TYR C 1 1
2 768 1 1 15 TYR CA C -3.120 5.131 2.556 1.00 . A A . 15 TYR CA 1 1
2 769 1 1 15 TYR CB C -2.564 6.501 2.163 1.00 . A A . 15 TYR CB 1 1
2 770 1 1 15 TYR CD1 C -2.638 6.678 -0.352 1.00 . A A . 15 TYR CD1 1 1
2 771 1 1 15 TYR CD2 C -4.206 7.957 0.921 1.00 . A A . 15 TYR CD2 1 1
2 772 1 1 15 TYR CE1 C -3.194 7.208 -1.570 1.00 . A A . 15 TYR CE1 1 1
2 773 1 1 15 TYR CE2 C -4.762 8.487 -0.297 1.00 . A A . 15 TYR CE2 1 1
2 774 1 1 15 TYR CG C -3.155 7.064 0.868 1.00 . A A . 15 TYR CG 1 1
2 775 1 1 15 TYR CZ C -4.229 8.086 -1.482 1.00 . A A . 15 TYR CZ 1 1
2 776 1 1 15 TYR H H -4.390 6.051 3.926 1.00 . A A . 15 TYR H 1 1
2 777 1 1 15 TYR HA H -3.282 4.463 1.710 1.00 . A A . 15 TYR HA 1 1
2 778 1 1 15 TYR HB2 H -2.755 7.205 2.973 1.00 . A A . 15 TYR HB2 1 1
2 779 1 1 15 TYR HB3 H -1.483 6.426 2.053 1.00 . A A . 15 TYR HB3 1 1
2 780 1 1 15 TYR HD1 H -1.808 5.973 -0.393 1.00 . A A . 15 TYR HD1 1 1
2 781 1 1 15 TYR HD2 H -4.615 8.261 1.884 1.00 . A A . 15 TYR HD2 1 1
2 782 1 1 15 TYR HE1 H -2.794 6.912 -2.540 1.00 . A A . 15 TYR HE1 1 1
2 783 1 1 15 TYR HE2 H -5.592 9.193 -0.270 1.00 . A A . 15 TYR HE2 1 1
2 784 1 1 15 TYR HH H -5.028 7.838 -3.237 1.00 . A A . 15 TYR HH 1 1
2 785 1 1 15 TYR N N -4.407 5.384 3.181 1.00 . A A . 15 TYR N 1 1
2 786 1 1 15 TYR O O -0.941 4.488 3.335 1.00 . A A . 15 TYR O 1 1
2 787 1 1 15 TYR OH O -4.754 8.586 -2.633 1.00 . A A . 15 TYR OH 1 1
2 788 1 1 16 TRP C C -1.339 1.954 4.975 1.00 . A A . 16 TRP C 1 1
2 789 1 1 16 TRP CA C -1.934 3.218 5.599 1.00 . A A . 16 TRP CA 1 1
2 790 1 1 16 TRP CB C -2.769 2.931 6.848 1.00 . A A . 16 TRP CB 1 1
2 791 1 1 16 TRP CD1 C -4.501 1.154 6.140 1.00 . A A . 16 TRP CD1 1 1
2 792 1 1 16 TRP CD2 C -3.039 0.406 7.626 1.00 . A A . 16 TRP CD2 1 1
2 793 1 1 16 TRP CE2 C -3.900 -0.633 7.335 1.00 . A A . 16 TRP CE2 1 1
2 794 1 1 16 TRP CE3 C -1.986 0.250 8.545 1.00 . A A . 16 TRP CE3 1 1
2 795 1 1 16 TRP CG C -3.437 1.555 6.848 1.00 . A A . 16 TRP CG 1 1
2 796 1 1 16 TRP CH2 C -2.755 -2.079 8.839 1.00 . A A . 16 TRP CH2 1 1
2 797 1 1 16 TRP CZ2 C -3.797 -1.900 7.920 1.00 . A A . 16 TRP CZ2 1 1
2 798 1 1 16 TRP CZ3 C -1.897 -1.023 9.121 1.00 . A A . 16 TRP CZ3 1 1
2 799 1 1 16 TRP H H -3.716 3.874 4.742 1.00 . A A . 16 TRP H 1 1
2 800 1 1 16 TRP HA H -1.136 3.896 5.899 1.00 . A A . 16 TRP HA 1 1
2 801 1 1 16 TRP HB2 H -2.130 3.013 7.727 1.00 . A A . 16 TRP HB2 1 1
2 802 1 1 16 TRP HB3 H -3.539 3.697 6.942 1.00 . A A . 16 TRP HB3 1 1
2 803 1 1 16 TRP HD1 H -5.049 1.789 5.443 1.00 . A A . 16 TRP HD1 1 1
2 804 1 1 16 TRP HE1 H -5.636 -0.731 5.961 1.00 . A A . 16 TRP HE1 1 1
2 805 1 1 16 TRP HE3 H -1.294 1.054 8.792 1.00 . A A . 16 TRP HE3 1 1
2 806 1 1 16 TRP HH2 H -2.619 -3.042 9.331 1.00 . A A . 16 TRP HH2 1 1
2 807 1 1 16 TRP HZ2 H -4.490 -2.705 7.674 1.00 . A A . 16 TRP HZ2 1 1
2 808 1 1 16 TRP HZ3 H -1.098 -1.198 9.841 1.00 . A A . 16 TRP HZ3 1 1
2 809 1 1 16 TRP N N -2.728 3.888 4.584 1.00 . A A . 16 TRP N 1 1
2 810 1 1 16 TRP NE1 N -4.817 -0.163 6.403 1.00 . A A . 16 TRP NE1 1 1
2 811 1 1 16 TRP O O -0.184 1.615 5.232 1.00 . A A . 16 TRP O 1 1
2 812 1 1 17 SER C C -0.628 0.390 2.484 1.00 . A A . 17 SER C 1 1
2 813 1 1 17 SER CA C -1.722 0.072 3.505 1.00 . A A . 17 SER CA 1 1
2 814 1 1 17 SER CB C -2.898 -0.630 2.822 1.00 . A A . 17 SER CB 1 1
2 815 1 1 17 SER H H -3.091 1.573 3.964 1.00 . A A . 17 SER H 1 1
2 816 1 1 17 SER HA H -1.331 -0.565 4.299 1.00 . A A . 17 SER HA 1 1
2 817 1 1 17 SER HB2 H -3.768 -0.600 3.478 1.00 . A A . 17 SER HB2 1 1
2 818 1 1 17 SER HB3 H -3.164 -0.090 1.914 1.00 . A A . 17 SER HB3 1 1
2 819 1 1 17 SER HG H -2.958 -2.594 3.202 1.00 . A A . 17 SER HG 1 1
2 820 1 1 17 SER N N -2.154 1.291 4.168 1.00 . A A . 17 SER N 1 1
2 821 1 1 17 SER O O -0.857 0.309 1.278 1.00 . A A . 17 SER O 1 1
2 822 1 1 17 SER OG O -2.596 -1.984 2.497 1.00 . A A . 17 SER OG 1 1
2 823 1 1 18 ILE C C 2.949 1.070 2.988 1.00 . A A . 18 ILE C 1 1
2 824 1 1 18 ILE CA C 1.667 1.078 2.153 1.00 . A A . 18 ILE CA 1 1
2 825 1 1 18 ILE CB C 1.417 2.398 1.421 1.00 . A A . 18 ILE CB 1 1
2 826 1 1 18 ILE CD1 C 1.052 3.093 -0.976 1.00 . A A . 18 ILE CD1 1 1
2 827 1 1 18 ILE CG1 C 1.970 2.347 -0.005 1.00 . A A . 18 ILE CG1 1 1
2 828 1 1 18 ILE CG2 C 1.982 3.579 2.213 1.00 . A A . 18 ILE CG2 1 1
2 829 1 1 18 ILE H H 0.715 0.810 3.986 1.00 . A A . 18 ILE H 1 1
2 830 1 1 18 ILE HA H 1.744 0.298 1.394 1.00 . A A . 18 ILE HA 1 1
2 831 1 1 18 ILE HB H 0.341 2.547 1.343 1.00 . A A . 18 ILE HB 1 1
2 832 1 1 18 ILE HD11 H 1.585 3.945 -1.397 1.00 . A A . 18 ILE HD11 1 1
2 833 1 1 18 ILE HD12 H 0.749 2.421 -1.779 1.00 . A A . 18 ILE HD12 1 1
2 834 1 1 18 ILE HD13 H 0.169 3.444 -0.443 1.00 . A A . 18 ILE HD13 1 1
2 835 1 1 18 ILE HG12 H 2.966 2.789 -0.029 1.00 . A A . 18 ILE HG12 1 1
2 836 1 1 18 ILE HG13 H 2.074 1.310 -0.322 1.00 . A A . 18 ILE HG13 1 1
2 837 1 1 18 ILE HG21 H 1.668 4.513 1.746 1.00 . A A . 18 ILE HG21 1 1
2 838 1 1 18 ILE HG22 H 1.609 3.541 3.236 1.00 . A A . 18 ILE HG22 1 1
2 839 1 1 18 ILE HG23 H 3.070 3.524 2.220 1.00 . A A . 18 ILE HG23 1 1
2 840 1 1 18 ILE N N 0.537 0.746 3.004 1.00 . A A . 18 ILE N 1 1
2 841 1 1 18 ILE O O 3.973 0.543 2.555 1.00 . A A . 18 ILE O 1 1
2 842 1 1 19 THR C C 4.662 0.360 5.183 1.00 . A A . 19 THR C 1 1
2 843 1 1 19 THR CA C 3.990 1.730 5.069 1.00 . A A . 19 THR CA 1 1
2 844 1 1 19 THR CB C 3.501 2.280 6.410 1.00 . A A . 19 THR CB 1 1
2 845 1 1 19 THR CG2 C 4.605 2.310 7.469 1.00 . A A . 19 THR CG2 1 1
2 846 1 1 19 THR H H 2.014 2.088 4.514 1.00 . A A . 19 THR H 1 1
2 847 1 1 19 THR HA H 4.725 2.412 4.642 1.00 . A A . 19 THR HA 1 1
2 848 1 1 19 THR HB H 2.634 1.723 6.767 1.00 . A A . 19 THR HB 1 1
2 849 1 1 19 THR HG1 H 2.651 3.742 5.339 1.00 . A A . 19 THR HG1 1 1
2 850 1 1 19 THR HG21 H 5.528 1.918 7.042 1.00 . A A . 19 THR HG21 1 1
2 851 1 1 19 THR HG22 H 4.764 3.337 7.799 1.00 . A A . 19 THR HG22 1 1
2 852 1 1 19 THR HG23 H 4.310 1.696 8.320 1.00 . A A . 19 THR HG23 1 1
2 853 1 1 19 THR N N 2.851 1.662 4.169 1.00 . A A . 19 THR N 1 1
2 854 1 1 19 THR O O 5.871 0.274 5.390 1.00 . A A . 19 THR O 1 1
2 855 1 1 19 THR OG1 O 3.236 3.655 6.146 1.00 . A A . 19 THR OG1 1 1
2 856 1 1 20 GLN C C 5.634 -2.182 4.309 1.00 . A A . 20 GLN C 1 1
2 857 1 1 20 GLN CA C 4.349 -2.038 5.128 1.00 . A A . 20 GLN CA 1 1
2 858 1 1 20 GLN CB C 3.290 -3.041 4.668 1.00 . A A . 20 GLN CB 1 1
2 859 1 1 20 GLN CD C 2.096 -4.980 5.752 1.00 . A A . 20 GLN CD 1 1
2 860 1 1 20 GLN CG C 2.410 -3.485 5.838 1.00 . A A . 20 GLN CG 1 1
2 861 1 1 20 GLN H H 2.866 -0.597 4.875 1.00 . A A . 20 GLN H 1 1
2 862 1 1 20 GLN HA H 4.563 -2.203 6.184 1.00 . A A . 20 GLN HA 1 1
2 863 1 1 20 GLN HB2 H 2.670 -2.591 3.892 1.00 . A A . 20 GLN HB2 1 1
2 864 1 1 20 GLN HB3 H 3.776 -3.910 4.223 1.00 . A A . 20 GLN HB3 1 1
2 865 1 1 20 GLN HE21 H 1.304 -4.873 7.612 1.00 . A A . 20 GLN HE21 1 1
2 866 1 1 20 GLN HE22 H 1.258 -6.440 6.876 1.00 . A A . 20 GLN HE22 1 1
2 867 1 1 20 GLN HG2 H 2.916 -3.269 6.780 1.00 . A A . 20 GLN HG2 1 1
2 868 1 1 20 GLN HG3 H 1.482 -2.914 5.837 1.00 . A A . 20 GLN HG3 1 1
2 869 1 1 20 GLN N N 3.849 -0.676 5.043 1.00 . A A . 20 GLN N 1 1
2 870 1 1 20 GLN NE2 N 1.504 -5.472 6.836 1.00 . A A . 20 GLN NE2 1 1
2 871 1 1 20 GLN O O 6.466 -3.041 4.599 1.00 . A A . 20 GLN O 1 1
2 872 1 1 20 GLN OE1 O 2.374 -5.643 4.766 1.00 . A A . 20 GLN OE1 1 1
2 873 1 1 21 ALA C C 7.574 0.033 2.432 1.00 . A A . 21 ALA C 1 1
2 874 1 1 21 ALA CA C 6.924 -1.352 2.439 1.00 . A A . 21 ALA CA 1 1
2 875 1 1 21 ALA CB C 6.517 -1.812 1.038 1.00 . A A . 21 ALA CB 1 1
2 876 1 1 21 ALA H H 5.074 -0.635 3.072 1.00 . A A . 21 ALA H 1 1
2 877 1 1 21 ALA HA H 7.629 -2.073 2.854 1.00 . A A . 21 ALA HA 1 1
2 878 1 1 21 ALA HB1 H 5.456 -1.611 0.884 1.00 . A A . 21 ALA HB1 1 1
2 879 1 1 21 ALA HB2 H 7.101 -1.271 0.294 1.00 . A A . 21 ALA HB2 1 1
2 880 1 1 21 ALA HB3 H 6.702 -2.881 0.939 1.00 . A A . 21 ALA HB3 1 1
2 881 1 1 21 ALA N N 5.755 -1.330 3.302 1.00 . A A . 21 ALA N 1 1
2 882 1 1 21 ALA O O 7.556 0.726 1.417 1.00 . A A . 21 ALA O 1 1
2 883 1 1 22 ILE C C 9.897 1.579 4.765 1.00 . A A . 22 ILE C 1 1
2 884 1 1 22 ILE CA C 8.788 1.684 3.716 1.00 . A A . 22 ILE CA 1 1
2 885 1 1 22 ILE CB C 7.760 2.777 4.017 1.00 . A A . 22 ILE CB 1 1
2 886 1 1 22 ILE CD1 C 5.862 4.152 3.086 1.00 . A A . 22 ILE CD1 1 1
2 887 1 1 22 ILE CG1 C 6.821 2.988 2.827 1.00 . A A . 22 ILE CG1 1 1
2 888 1 1 22 ILE CG2 C 8.449 4.076 4.440 1.00 . A A . 22 ILE CG2 1 1
2 889 1 1 22 ILE H H 8.145 -0.175 4.399 1.00 . A A . 22 ILE H 1 1
2 890 1 1 22 ILE HA H 9.243 1.925 2.755 1.00 . A A . 22 ILE HA 1 1
2 891 1 1 22 ILE HB H 7.148 2.449 4.856 1.00 . A A . 22 ILE HB 1 1
2 892 1 1 22 ILE HD11 H 5.916 4.858 2.257 1.00 . A A . 22 ILE HD11 1 1
2 893 1 1 22 ILE HD12 H 4.844 3.772 3.174 1.00 . A A . 22 ILE HD12 1 1
2 894 1 1 22 ILE HD13 H 6.143 4.656 4.011 1.00 . A A . 22 ILE HD13 1 1
2 895 1 1 22 ILE HG12 H 7.405 3.186 1.929 1.00 . A A . 22 ILE HG12 1 1
2 896 1 1 22 ILE HG13 H 6.251 2.077 2.644 1.00 . A A . 22 ILE HG13 1 1
2 897 1 1 22 ILE HG21 H 8.124 4.349 5.444 1.00 . A A . 22 ILE HG21 1 1
2 898 1 1 22 ILE HG22 H 9.529 3.933 4.435 1.00 . A A . 22 ILE HG22 1 1
2 899 1 1 22 ILE HG23 H 8.184 4.872 3.744 1.00 . A A . 22 ILE HG23 1 1
2 900 1 1 22 ILE N N 8.134 0.395 3.578 1.00 . A A . 22 ILE N 1 1
2 901 1 1 22 ILE O O 11.080 1.614 4.429 1.00 . A A . 22 ILE O 1 1
2 902 1 1 23 GLU C C 10.959 -0.089 7.208 1.00 . A A . 23 GLU C 1 1
2 903 1 1 23 GLU CA C 10.419 1.340 7.114 1.00 . A A . 23 GLU CA 1 1
2 904 1 1 23 GLU CB C 9.775 1.770 8.434 1.00 . A A . 23 GLU CB 1 1
2 905 1 1 23 GLU CD C 8.378 0.526 10.125 1.00 . A A . 23 GLU CD 1 1
2 906 1 1 23 GLU CG C 8.467 1.015 8.678 1.00 . A A . 23 GLU CG 1 1
2 907 1 1 23 GLU H H 8.512 1.423 6.280 1.00 . A A . 23 GLU H 1 1
2 908 1 1 23 GLU HA H 11.230 2.027 6.872 1.00 . A A . 23 GLU HA 1 1
2 909 1 1 23 GLU HB2 H 10.465 1.584 9.257 1.00 . A A . 23 GLU HB2 1 1
2 910 1 1 23 GLU HB3 H 9.583 2.843 8.416 1.00 . A A . 23 GLU HB3 1 1
2 911 1 1 23 GLU HG2 H 7.621 1.666 8.458 1.00 . A A . 23 GLU HG2 1 1
2 912 1 1 23 GLU HG3 H 8.401 0.166 7.998 1.00 . A A . 23 GLU HG3 1 1
2 913 1 1 23 GLU N N 9.476 1.451 6.015 1.00 . A A . 23 GLU N 1 1
2 914 1 1 23 GLU O O 12.098 -0.299 7.623 1.00 . A A . 23 GLU O 1 1
2 915 1 1 23 GLU OE1 O 8.071 1.372 10.992 1.00 . A A . 23 GLU OE1 1 1
2 916 1 1 23 GLU OE2 O 8.618 -0.683 10.331 1.00 . A A . 23 GLU OE2 1 1
2 917 1 1 24 TYR C C 11.600 -2.730 5.833 1.00 . A A . 24 TYR C 1 1
2 918 1 1 24 TYR CA C 10.496 -2.435 6.850 1.00 . A A . 24 TYR CA 1 1
2 919 1 1 24 TYR CB C 9.240 -3.221 6.465 1.00 . A A . 24 TYR CB 1 1
2 920 1 1 24 TYR CD1 C 9.000 -4.360 8.701 1.00 . A A . 24 TYR CD1 1 1
2 921 1 1 24 TYR CD2 C 7.049 -3.413 7.696 1.00 . A A . 24 TYR CD2 1 1
2 922 1 1 24 TYR CE1 C 8.211 -4.792 9.826 1.00 . A A . 24 TYR CE1 1 1
2 923 1 1 24 TYR CE2 C 6.260 -3.845 8.821 1.00 . A A . 24 TYR CE2 1 1
2 924 1 1 24 TYR CG C 8.402 -3.680 7.660 1.00 . A A . 24 TYR CG 1 1
2 925 1 1 24 TYR CZ C 6.880 -4.513 9.830 1.00 . A A . 24 TYR CZ 1 1
2 926 1 1 24 TYR H H 9.192 -0.853 6.480 1.00 . A A . 24 TYR H 1 1
2 927 1 1 24 TYR HA H 10.865 -2.660 7.851 1.00 . A A . 24 TYR HA 1 1
2 928 1 1 24 TYR HB2 H 8.621 -2.601 5.816 1.00 . A A . 24 TYR HB2 1 1
2 929 1 1 24 TYR HB3 H 9.535 -4.095 5.884 1.00 . A A . 24 TYR HB3 1 1
2 930 1 1 24 TYR HD1 H 10.069 -4.571 8.672 1.00 . A A . 24 TYR HD1 1 1
2 931 1 1 24 TYR HD2 H 6.577 -2.876 6.874 1.00 . A A . 24 TYR HD2 1 1
2 932 1 1 24 TYR HE1 H 8.670 -5.330 10.655 1.00 . A A . 24 TYR HE1 1 1
2 933 1 1 24 TYR HE2 H 5.190 -3.641 8.862 1.00 . A A . 24 TYR HE2 1 1
2 934 1 1 24 TYR HH H 6.385 -4.397 11.706 1.00 . A A . 24 TYR HH 1 1
2 935 1 1 24 TYR N N 10.117 -1.033 6.816 1.00 . A A . 24 TYR N 1 1
2 936 1 1 24 TYR O O 12.630 -3.305 6.179 1.00 . A A . 24 TYR O 1 1
2 937 1 1 24 TYR OH O 6.135 -4.921 10.892 1.00 . A A . 24 TYR OH 1 1
2 938 1 1 25 ASN C C 13.688 -2.069 3.987 1.00 . A A . 25 ASN C 1 1
2 939 1 1 25 ASN CA C 12.306 -2.536 3.528 1.00 . A A . 25 ASN CA 1 1
2 940 1 1 25 ASN CB C 11.927 -1.736 2.280 1.00 . A A . 25 ASN CB 1 1
2 941 1 1 25 ASN CG C 12.616 -2.300 1.036 1.00 . A A . 25 ASN CG 1 1
2 942 1 1 25 ASN H H 10.505 -1.856 4.324 1.00 . A A . 25 ASN H 1 1
2 943 1 1 25 ASN HA H 12.274 -3.606 3.323 1.00 . A A . 25 ASN HA 1 1
2 944 1 1 25 ASN HB2 H 10.846 -1.758 2.144 1.00 . A A . 25 ASN HB2 1 1
2 945 1 1 25 ASN HB3 H 12.209 -0.691 2.414 1.00 . A A . 25 ASN HB3 1 1
2 946 1 1 25 ASN HD21 H 10.892 -3.256 0.573 1.00 . A A . 25 ASN HD21 1 1
2 947 1 1 25 ASN HD22 H 12.197 -3.501 -0.539 1.00 . A A . 25 ASN HD22 1 1
2 948 1 1 25 ASN N N 11.346 -2.323 4.598 1.00 . A A . 25 ASN N 1 1
2 949 1 1 25 ASN ND2 N 11.837 -3.084 0.295 1.00 . A A . 25 ASN ND2 1 1
2 950 1 1 25 ASN O O 14.669 -2.801 3.860 1.00 . A A . 25 ASN O 1 1
2 951 1 1 25 ASN OD1 O 13.777 -2.041 0.767 1.00 . A A . 25 ASN OD1 1 1
2 952 1 1 26 LEU C C 15.747 -1.341 5.771 1.00 . A A . 26 LEU C 1 1
2 953 1 1 26 LEU CA C 14.968 -0.279 4.992 1.00 . A A . 26 LEU CA 1 1
2 954 1 1 26 LEU CB C 14.698 0.996 5.793 1.00 . A A . 26 LEU CB 1 1
2 955 1 1 26 LEU CD1 C 15.363 3.330 6.478 1.00 . A A . 26 LEU CD1 1 1
2 956 1 1 26 LEU CD2 C 17.099 1.482 6.392 1.00 . A A . 26 LEU CD2 1 1
2 957 1 1 26 LEU CG C 15.813 2.044 5.782 1.00 . A A . 26 LEU CG 1 1
2 958 1 1 26 LEU H H 12.920 -0.264 4.612 1.00 . A A . 26 LEU H 1 1
2 959 1 1 26 LEU HA H 15.554 0.007 4.118 1.00 . A A . 26 LEU HA 1 1
2 960 1 1 26 LEU HB2 H 13.789 1.458 5.407 1.00 . A A . 26 LEU HB2 1 1
2 961 1 1 26 LEU HB3 H 14.499 0.716 6.827 1.00 . A A . 26 LEU HB3 1 1
2 962 1 1 26 LEU HD11 H 14.536 3.773 5.923 1.00 . A A . 26 LEU HD11 1 1
2 963 1 1 26 LEU HD12 H 15.038 3.100 7.492 1.00 . A A . 26 LEU HD12 1 1
2 964 1 1 26 LEU HD13 H 16.195 4.034 6.513 1.00 . A A . 26 LEU HD13 1 1
2 965 1 1 26 LEU HD21 H 16.880 0.543 6.900 1.00 . A A . 26 LEU HD21 1 1
2 966 1 1 26 LEU HD22 H 17.829 1.305 5.602 1.00 . A A . 26 LEU HD22 1 1
2 967 1 1 26 LEU HD23 H 17.504 2.196 7.108 1.00 . A A . 26 LEU HD23 1 1
2 968 1 1 26 LEU HG H 16.033 2.298 4.745 1.00 . A A . 26 LEU HG 1 1
2 969 1 1 26 LEU N N 13.722 -0.853 4.512 1.00 . A A . 26 LEU N 1 1
2 970 1 1 26 LEU O O 16.897 -1.635 5.447 1.00 . A A . 26 LEU O 1 1
2 971 1 1 27 LYS C C 14.688 -4.020 7.885 1.00 . A A . 27 LYS C 1 1
2 972 1 1 27 LYS CA C 15.705 -2.911 7.611 1.00 . A A . 27 LYS CA 1 1
2 973 1 1 27 LYS CB C 16.296 -2.290 8.878 1.00 . A A . 27 LYS CB 1 1
2 974 1 1 27 LYS CD C 16.479 -3.057 11.273 1.00 . A A . 27 LYS CD 1 1
2 975 1 1 27 LYS CE C 17.729 -3.065 12.156 1.00 . A A . 27 LYS CE 1 1
2 976 1 1 27 LYS CG C 16.833 -3.371 9.819 1.00 . A A . 27 LYS CG 1 1
2 977 1 1 27 LYS H H 14.154 -1.644 7.039 1.00 . A A . 27 LYS H 1 1
2 978 1 1 27 LYS HA H 16.534 -3.335 7.043 1.00 . A A . 27 LYS HA 1 1
2 979 1 1 27 LYS HB2 H 17.100 -1.603 8.611 1.00 . A A . 27 LYS HB2 1 1
2 980 1 1 27 LYS HB3 H 15.533 -1.704 9.390 1.00 . A A . 27 LYS HB3 1 1
2 981 1 1 27 LYS HD2 H 15.994 -2.082 11.331 1.00 . A A . 27 LYS HD2 1 1
2 982 1 1 27 LYS HD3 H 15.763 -3.791 11.644 1.00 . A A . 27 LYS HD3 1 1
2 983 1 1 27 LYS HE2 H 18.458 -3.770 11.758 1.00 . A A . 27 LYS HE2 1 1
2 984 1 1 27 LYS HE3 H 18.196 -2.080 12.143 1.00 . A A . 27 LYS HE3 1 1
2 985 1 1 27 LYS HG2 H 16.418 -4.340 9.540 1.00 . A A . 27 LYS HG2 1 1
2 986 1 1 27 LYS HG3 H 17.916 -3.446 9.712 1.00 . A A . 27 LYS HG3 1 1
2 987 1 1 27 LYS HZ1 H 16.385 -3.498 13.634 1.00 . A A . 27 LYS HZ1 1 1
2 988 1 1 27 LYS HZ2 H 17.790 -4.319 13.768 1.00 . A A . 27 LYS HZ2 1 1
2 989 1 1 27 LYS HZ3 H 17.726 -2.739 14.174 1.00 . A A . 27 LYS HZ3 1 1
2 990 1 1 27 LYS N N 15.089 -1.888 6.783 1.00 . A A . 27 LYS N 1 1
2 991 1 1 27 LYS NZ N 17.379 -3.435 13.546 1.00 . A A . 27 LYS NZ 1 1
2 992 1 1 27 LYS O O 13.898 -3.924 8.823 1.00 . A A . 27 LYS O 1 1
2 993 1 1 28 ARG C C 14.527 -7.327 7.918 1.00 . A A . 28 ARG C 1 1
2 994 1 1 28 ARG CA C 13.833 -6.173 7.192 1.00 . A A . 28 ARG CA 1 1
2 995 1 1 28 ARG CB C 13.342 -6.660 5.827 1.00 . A A . 28 ARG CB 1 1
2 996 1 1 28 ARG CD C 11.457 -7.793 4.593 1.00 . A A . 28 ARG CD 1 1
2 997 1 1 28 ARG CG C 12.054 -7.474 5.965 1.00 . A A . 28 ARG CG 1 1
2 998 1 1 28 ARG CZ C 13.228 -9.036 3.358 1.00 . A A . 28 ARG CZ 1 1
2 999 1 1 28 ARG H H 15.386 -5.118 6.290 1.00 . A A . 28 ARG H 1 1
2 1000 1 1 28 ARG HA H 12.998 -5.787 7.777 1.00 . A A . 28 ARG HA 1 1
2 1001 1 1 28 ARG HB2 H 13.169 -5.806 5.173 1.00 . A A . 28 ARG HB2 1 1
2 1002 1 1 28 ARG HB3 H 14.113 -7.271 5.356 1.00 . A A . 28 ARG HB3 1 1
2 1003 1 1 28 ARG HD2 H 10.379 -7.928 4.679 1.00 . A A . 28 ARG HD2 1 1
2 1004 1 1 28 ARG HD3 H 11.620 -6.957 3.913 1.00 . A A . 28 ARG HD3 1 1
2 1005 1 1 28 ARG HE H 11.609 -9.889 4.194 1.00 . A A . 28 ARG HE 1 1
2 1006 1 1 28 ARG HG2 H 12.260 -8.400 6.501 1.00 . A A . 28 ARG HG2 1 1
2 1007 1 1 28 ARG HG3 H 11.330 -6.916 6.560 1.00 . A A . 28 ARG HG3 1 1
2 1008 1 1 28 ARG HH11 H 13.526 -7.028 3.476 1.00 . A A . 28 ARG HH11 1 1
2 1009 1 1 28 ARG HH12 H 14.749 -7.905 2.620 1.00 . A A . 28 ARG HH12 1 1
2 1010 1 1 28 ARG HH21 H 13.223 -11.048 3.065 1.00 . A A . 28 ARG HH21 1 1
2 1011 1 1 28 ARG HH22 H 14.575 -10.208 2.384 1.00 . A A . 28 ARG HH22 1 1
2 1012 1 1 28 ARG N N 14.740 -5.047 7.050 1.00 . A A . 28 ARG N 1 1
2 1013 1 1 28 ARG NE N 12.078 -9.019 4.044 1.00 . A A . 28 ARG NE 1 1
2 1014 1 1 28 ARG NH1 N 13.891 -7.893 3.132 1.00 . A A . 28 ARG NH1 1 1
2 1015 1 1 28 ARG NH2 N 13.717 -10.195 2.897 1.00 . A A . 28 ARG NH2 1 1
2 1016 1 1 28 ARG O O 15.755 -7.382 7.971 1.00 . A A . 28 ARG O 1 1
2 1017 1 1 29 THR C C 15.021 -8.915 10.410 1.00 . A A . 29 THR C 1 1
2 1018 1 1 29 THR CA C 14.233 -9.369 9.180 1.00 . A A . 29 THR CA 1 1
2 1019 1 1 29 THR CB C 15.061 -10.205 8.202 1.00 . A A . 29 THR CB 1 1
2 1020 1 1 29 THR CG2 C 15.721 -11.410 8.875 1.00 . A A . 29 THR CG2 1 1
2 1021 1 1 29 THR H H 12.714 -8.168 8.412 1.00 . A A . 29 THR H 1 1
2 1022 1 1 29 THR HA H 13.390 -9.959 9.540 1.00 . A A . 29 THR HA 1 1
2 1023 1 1 29 THR HB H 15.802 -9.588 7.693 1.00 . A A . 29 THR HB 1 1
2 1024 1 1 29 THR HG1 H 13.462 -11.357 7.853 1.00 . A A . 29 THR HG1 1 1
2 1025 1 1 29 THR HG21 H 15.065 -12.277 8.792 1.00 . A A . 29 THR HG21 1 1
2 1026 1 1 29 THR HG22 H 16.671 -11.625 8.384 1.00 . A A . 29 THR HG22 1 1
2 1027 1 1 29 THR HG23 H 15.898 -11.187 9.927 1.00 . A A . 29 THR HG23 1 1
2 1028 1 1 29 THR N N 13.712 -8.220 8.459 1.00 . A A . 29 THR N 1 1
2 1029 1 1 29 THR O O 16.244 -9.046 10.451 1.00 . A A . 29 THR O 1 1
2 1030 1 1 29 THR OG1 O 14.091 -10.782 7.331 1.00 . A A . 29 THR OG1 1 1
2 1031 1 1 30 PRO C C 15.297 -9.072 13.530 1.00 . A A . 30 PRO C 1 1
2 1032 1 1 30 PRO CA C 14.886 -7.902 12.635 1.00 . A A . 30 PRO CA 1 1
2 1033 1 1 30 PRO CB C 13.842 -7.002 13.276 1.00 . A A . 30 PRO CB 1 1
2 1034 1 1 30 PRO CD C 12.820 -8.205 11.393 1.00 . A A . 30 PRO CD 1 1
2 1035 1 1 30 PRO CG C 12.518 -7.371 12.628 1.00 . A A . 30 PRO CG 1 1
2 1036 1 1 30 PRO HA H 15.729 -7.404 12.431 1.00 . A A . 30 PRO HA 1 1
2 1037 1 1 30 PRO HB2 H 13.805 -7.154 14.355 1.00 . A A . 30 PRO HB2 1 1
2 1038 1 1 30 PRO HB3 H 14.078 -5.951 13.111 1.00 . A A . 30 PRO HB3 1 1
2 1039 1 1 30 PRO HD2 H 12.308 -9.166 11.429 1.00 . A A . 30 PRO HD2 1 1
2 1040 1 1 30 PRO HD3 H 12.490 -7.702 10.485 1.00 . A A . 30 PRO HD3 1 1
2 1041 1 1 30 PRO HG2 H 11.895 -7.933 13.324 1.00 . A A . 30 PRO HG2 1 1
2 1042 1 1 30 PRO HG3 H 11.963 -6.474 12.355 1.00 . A A . 30 PRO HG3 1 1
2 1043 1 1 30 PRO N N 14.270 -8.376 11.407 1.00 . A A . 30 PRO N 1 1
2 1044 1 1 30 PRO O O 14.812 -10.190 13.359 1.00 . A A . 30 PRO O 1 1
2 1045 1 1 31 ARG C C 17.159 -11.018 14.618 1.00 . A A . 31 ARG C 1 1
2 1046 1 1 31 ARG CA C 16.670 -9.790 15.388 1.00 . A A . 31 ARG CA 1 1
2 1047 1 1 31 ARG CB C 15.571 -10.213 16.365 1.00 . A A . 31 ARG CB 1 1
2 1048 1 1 31 ARG CD C 15.264 -11.108 18.702 1.00 . A A . 31 ARG CD 1 1
2 1049 1 1 31 ARG CG C 16.124 -11.153 17.438 1.00 . A A . 31 ARG CG 1 1
2 1050 1 1 31 ARG CZ C 14.437 -9.276 20.176 1.00 . A A . 31 ARG CZ 1 1
2 1051 1 1 31 ARG H H 16.577 -7.865 14.598 1.00 . A A . 31 ARG H 1 1
2 1052 1 1 31 ARG HA H 17.490 -9.311 15.924 1.00 . A A . 31 ARG HA 1 1
2 1053 1 1 31 ARG HB2 H 15.140 -9.330 16.837 1.00 . A A . 31 ARG HB2 1 1
2 1054 1 1 31 ARG HB3 H 14.767 -10.709 15.821 1.00 . A A . 31 ARG HB3 1 1
2 1055 1 1 31 ARG HD2 H 14.228 -11.340 18.456 1.00 . A A . 31 ARG HD2 1 1
2 1056 1 1 31 ARG HD3 H 15.602 -11.866 19.409 1.00 . A A . 31 ARG HD3 1 1
2 1057 1 1 31 ARG HE H 16.131 -9.190 19.091 1.00 . A A . 31 ARG HE 1 1
2 1058 1 1 31 ARG HG2 H 16.157 -12.172 17.052 1.00 . A A . 31 ARG HG2 1 1
2 1059 1 1 31 ARG HG3 H 17.149 -10.871 17.680 1.00 . A A . 31 ARG HG3 1 1
2 1060 1 1 31 ARG HH11 H 13.254 -10.929 20.132 1.00 . A A . 31 ARG HH11 1 1
2 1061 1 1 31 ARG HH12 H 12.692 -9.647 21.152 1.00 . A A . 31 ARG HH12 1 1
2 1062 1 1 31 ARG HH21 H 15.390 -7.498 20.437 1.00 . A A . 31 ARG HH21 1 1
2 1063 1 1 31 ARG HH22 H 13.915 -7.682 21.326 1.00 . A A . 31 ARG HH22 1 1
2 1064 1 1 31 ARG N N 16.188 -8.776 14.465 1.00 . A A . 31 ARG N 1 1
2 1065 1 1 31 ARG NE N 15.347 -9.766 19.323 1.00 . A A . 31 ARG NE 1 1
2 1066 1 1 31 ARG NH1 N 13.371 -10.013 20.515 1.00 . A A . 31 ARG NH1 1 1
2 1067 1 1 31 ARG NH2 N 14.594 -8.048 20.690 1.00 . A A . 31 ARG NH2 1 1
2 1068 1 1 31 ARG O O 16.356 -11.839 14.176 1.00 . A A . 31 ARG O 1 1
2 1069 1 1 32 ARG C C 20.604 -12.101 13.797 1.00 . A A . 32 ARG C 1 1
2 1070 1 1 32 ARG CA C 19.079 -12.221 13.771 1.00 . A A . 32 ARG CA 1 1
2 1071 1 1 32 ARG CB C 18.603 -12.273 12.317 1.00 . A A . 32 ARG CB 1 1
2 1072 1 1 32 ARG CD C 19.927 -13.125 10.347 1.00 . A A . 32 ARG CD 1 1
2 1073 1 1 32 ARG CG C 19.148 -13.513 11.606 1.00 . A A . 32 ARG CG 1 1
2 1074 1 1 32 ARG CZ C 18.863 -14.730 8.766 1.00 . A A . 32 ARG CZ 1 1
2 1075 1 1 32 ARG H H 19.120 -10.434 14.841 1.00 . A A . 32 ARG H 1 1
2 1076 1 1 32 ARG HA H 18.746 -13.108 14.309 1.00 . A A . 32 ARG HA 1 1
2 1077 1 1 32 ARG HB2 H 17.514 -12.281 12.288 1.00 . A A . 32 ARG HB2 1 1
2 1078 1 1 32 ARG HB3 H 18.929 -11.375 11.792 1.00 . A A . 32 ARG HB3 1 1
2 1079 1 1 32 ARG HD2 H 19.467 -12.255 9.879 1.00 . A A . 32 ARG HD2 1 1
2 1080 1 1 32 ARG HD3 H 20.946 -12.843 10.612 1.00 . A A . 32 ARG HD3 1 1
2 1081 1 1 32 ARG HE H 20.826 -14.700 9.211 1.00 . A A . 32 ARG HE 1 1
2 1082 1 1 32 ARG HG2 H 19.798 -14.069 12.283 1.00 . A A . 32 ARG HG2 1 1
2 1083 1 1 32 ARG HG3 H 18.325 -14.175 11.339 1.00 . A A . 32 ARG HG3 1 1
2 1084 1 1 32 ARG HH11 H 17.581 -13.399 9.614 1.00 . A A . 32 ARG HH11 1 1
2 1085 1 1 32 ARG HH12 H 16.856 -14.521 8.512 1.00 . A A . 32 ARG HH12 1 1
2 1086 1 1 32 ARG HH21 H 19.870 -16.181 7.757 1.00 . A A . 32 ARG HH21 1 1
2 1087 1 1 32 ARG HH22 H 18.167 -16.115 7.449 1.00 . A A . 32 ARG HH22 1 1
2 1088 1 1 32 ARG N N 18.474 -11.106 14.480 1.00 . A A . 32 ARG N 1 1
2 1089 1 1 32 ARG NE N 19.947 -14.258 9.396 1.00 . A A . 32 ARG NE 1 1
2 1090 1 1 32 ARG NH1 N 17.665 -14.169 8.982 1.00 . A A . 32 ARG NH1 1 1
2 1091 1 1 32 ARG NH2 N 18.976 -15.762 7.919 1.00 . A A . 32 ARG NH2 1 1
2 1092 1 1 32 ARG O O 21.206 -12.025 14.867 1.00 . A A . 32 ARG O 1 1
3 1093 1 1 1 THR C C -0.995 25.195 8.909 1.00 . A A . 1 THR C 1 1
3 1094 1 1 1 THR CA C 0.127 26.219 8.727 1.00 . A A . 1 THR CA 1 1
3 1095 1 1 1 THR CB C 0.561 26.884 10.035 1.00 . A A . 1 THR CB 1 1
3 1096 1 1 1 THR CG2 C 0.776 25.873 11.163 1.00 . A A . 1 THR CG2 1 1
3 1097 1 1 1 THR HA H 0.974 25.691 8.289 1.00 . A A . 1 THR HA 1 1
3 1098 1 1 1 THR HB H -0.148 27.656 10.333 1.00 . A A . 1 THR HB 1 1
3 1099 1 1 1 THR HG1 H 1.834 28.360 9.578 1.00 . A A . 1 THR HG1 1 1
3 1100 1 1 1 THR HG21 H 1.300 26.355 11.988 1.00 . A A . 1 THR HG21 1 1
3 1101 1 1 1 THR HG22 H -0.190 25.506 11.510 1.00 . A A . 1 THR HG22 1 1
3 1102 1 1 1 THR HG23 H 1.371 25.037 10.794 1.00 . A A . 1 THR HG23 1 1
3 1103 1 1 1 THR N N -0.286 27.265 7.807 1.00 . A A . 1 THR N 1 1
3 1104 1 1 1 THR O O -0.736 23.998 9.016 1.00 . A A . 1 THR O 1 1
3 1105 1 1 1 THR OG1 O 1.869 27.376 9.757 1.00 . A A . 1 THR OG1 1 1
3 1106 1 1 2 SER C C -3.982 24.510 7.741 1.00 . A A . 2 SER C 1 1
3 1107 1 1 2 SER CA C -3.381 24.850 9.106 1.00 . A A . 2 SER CA 1 1
3 1108 1 1 2 SER CB C -4.431 25.516 9.997 1.00 . A A . 2 SER CB 1 1
3 1109 1 1 2 SER H H -2.420 26.680 8.851 1.00 . A A . 2 SER H 1 1
3 1110 1 1 2 SER HA H -3.009 23.949 9.595 1.00 . A A . 2 SER HA 1 1
3 1111 1 1 2 SER HB2 H -3.974 25.801 10.945 1.00 . A A . 2 SER HB2 1 1
3 1112 1 1 2 SER HB3 H -4.779 26.433 9.523 1.00 . A A . 2 SER HB3 1 1
3 1113 1 1 2 SER HG H -5.672 24.036 9.475 1.00 . A A . 2 SER HG 1 1
3 1114 1 1 2 SER N N -2.218 25.705 8.939 1.00 . A A . 2 SER N 1 1
3 1115 1 1 2 SER O O -5.149 24.135 7.648 1.00 . A A . 2 SER O 1 1
3 1116 1 1 2 SER OG O -5.542 24.659 10.246 1.00 . A A . 2 SER OG 1 1
3 1117 1 1 3 SER C C -2.878 23.122 4.831 1.00 . A A . 3 SER C 1 1
3 1118 1 1 3 SER CA C -3.592 24.369 5.358 1.00 . A A . 3 SER CA 1 1
3 1119 1 1 3 SER CB C -3.333 25.560 4.433 1.00 . A A . 3 SER CB 1 1
3 1120 1 1 3 SER H H -2.208 24.961 6.798 1.00 . A A . 3 SER H 1 1
3 1121 1 1 3 SER HA H -4.665 24.192 5.430 1.00 . A A . 3 SER HA 1 1
3 1122 1 1 3 SER HB2 H -3.316 26.478 5.021 1.00 . A A . 3 SER HB2 1 1
3 1123 1 1 3 SER HB3 H -2.349 25.456 3.976 1.00 . A A . 3 SER HB3 1 1
3 1124 1 1 3 SER HG H -4.660 24.760 3.166 1.00 . A A . 3 SER HG 1 1
3 1125 1 1 3 SER N N -3.157 24.655 6.714 1.00 . A A . 3 SER N 1 1
3 1126 1 1 3 SER O O -3.336 22.496 3.877 1.00 . A A . 3 SER O 1 1
3 1127 1 1 3 SER OG O -4.321 25.668 3.412 1.00 . A A . 3 SER OG 1 1
3 1128 1 1 4 ILE C C -1.551 20.393 5.766 1.00 . A A . 4 ILE C 1 1
3 1129 1 1 4 ILE CA C -0.984 21.639 5.084 1.00 . A A . 4 ILE CA 1 1
3 1130 1 1 4 ILE CB C 0.501 21.874 5.369 1.00 . A A . 4 ILE CB 1 1
3 1131 1 1 4 ILE CD1 C 1.204 22.681 3.085 1.00 . A A . 4 ILE CD1 1 1
3 1132 1 1 4 ILE CG1 C 1.035 23.057 4.558 1.00 . A A . 4 ILE CG1 1 1
3 1133 1 1 4 ILE CG2 C 1.314 20.600 5.126 1.00 . A A . 4 ILE CG2 1 1
3 1134 1 1 4 ILE H H -1.400 23.314 6.251 1.00 . A A . 4 ILE H 1 1
3 1135 1 1 4 ILE HA H -1.091 21.522 4.006 1.00 . A A . 4 ILE HA 1 1
3 1136 1 1 4 ILE HB H 0.611 22.130 6.423 1.00 . A A . 4 ILE HB 1 1
3 1137 1 1 4 ILE HD11 H 0.688 21.741 2.889 1.00 . A A . 4 ILE HD11 1 1
3 1138 1 1 4 ILE HD12 H 0.780 23.465 2.459 1.00 . A A . 4 ILE HD12 1 1
3 1139 1 1 4 ILE HD13 H 2.264 22.568 2.859 1.00 . A A . 4 ILE HD13 1 1
3 1140 1 1 4 ILE HG12 H 0.350 23.900 4.646 1.00 . A A . 4 ILE HG12 1 1
3 1141 1 1 4 ILE HG13 H 1.992 23.380 4.967 1.00 . A A . 4 ILE HG13 1 1
3 1142 1 1 4 ILE HG21 H 2.001 20.760 4.296 1.00 . A A . 4 ILE HG21 1 1
3 1143 1 1 4 ILE HG22 H 1.880 20.354 6.024 1.00 . A A . 4 ILE HG22 1 1
3 1144 1 1 4 ILE HG23 H 0.638 19.779 4.887 1.00 . A A . 4 ILE HG23 1 1
3 1145 1 1 4 ILE N N -1.766 22.800 5.476 1.00 . A A . 4 ILE N 1 1
3 1146 1 1 4 ILE O O -1.931 19.433 5.097 1.00 . A A . 4 ILE O 1 1
3 1147 1 1 5 VAL C C -3.388 18.812 7.218 1.00 . A A . 5 VAL C 1 1
3 1148 1 1 5 VAL CA C -2.107 19.336 7.870 1.00 . A A . 5 VAL CA 1 1
3 1149 1 1 5 VAL CB C -2.308 19.765 9.324 1.00 . A A . 5 VAL CB 1 1
3 1150 1 1 5 VAL CG1 C -3.055 18.689 10.115 1.00 . A A . 5 VAL CG1 1 1
3 1151 1 1 5 VAL CG2 C -0.970 20.103 9.986 1.00 . A A . 5 VAL CG2 1 1
3 1152 1 1 5 VAL H H -1.281 21.233 7.626 1.00 . A A . 5 VAL H 1 1
3 1153 1 1 5 VAL HA H -1.356 18.546 7.851 1.00 . A A . 5 VAL HA 1 1
3 1154 1 1 5 VAL HB H -2.920 20.667 9.326 1.00 . A A . 5 VAL HB 1 1
3 1155 1 1 5 VAL HG11 H -2.528 17.740 10.024 1.00 . A A . 5 VAL HG11 1 1
3 1156 1 1 5 VAL HG12 H -3.103 18.978 11.165 1.00 . A A . 5 VAL HG12 1 1
3 1157 1 1 5 VAL HG13 H -4.065 18.584 9.721 1.00 . A A . 5 VAL HG13 1 1
3 1158 1 1 5 VAL HG21 H -1.152 20.590 10.944 1.00 . A A . 5 VAL HG21 1 1
3 1159 1 1 5 VAL HG22 H -0.402 19.187 10.146 1.00 . A A . 5 VAL HG22 1 1
3 1160 1 1 5 VAL HG23 H -0.404 20.774 9.339 1.00 . A A . 5 VAL HG23 1 1
3 1161 1 1 5 VAL N N -1.592 20.448 7.090 1.00 . A A . 5 VAL N 1 1
3 1162 1 1 5 VAL O O -3.450 17.656 6.803 1.00 . A A . 5 VAL O 1 1
3 1163 1 1 6 HIS C C -5.419 18.525 5.276 1.00 . A A . 6 HIS C 1 1
3 1164 1 1 6 HIS CA C -5.657 19.328 6.556 1.00 . A A . 6 HIS CA 1 1
3 1165 1 1 6 HIS CB C -6.518 20.572 6.325 1.00 . A A . 6 HIS CB 1 1
3 1166 1 1 6 HIS CD2 C -9.051 21.025 6.782 1.00 . A A . 6 HIS CD2 1 1
3 1167 1 1 6 HIS CE1 C -9.861 19.202 5.884 1.00 . A A . 6 HIS CE1 1 1
3 1168 1 1 6 HIS CG C -8.002 20.295 6.305 1.00 . A A . 6 HIS CG 1 1
3 1169 1 1 6 HIS H H -4.322 20.626 7.490 1.00 . A A . 6 HIS H 1 1
3 1170 1 1 6 HIS HA H -6.172 18.697 7.281 1.00 . A A . 6 HIS HA 1 1
3 1171 1 1 6 HIS HB2 H -6.305 21.299 7.108 1.00 . A A . 6 HIS HB2 1 1
3 1172 1 1 6 HIS HB3 H -6.231 21.029 5.378 1.00 . A A . 6 HIS HB3 1 1
3 1173 1 1 6 HIS HD1 H -8.030 18.413 5.310 1.00 . A A . 6 HIS HD1 1 1
3 1174 1 1 6 HIS HD2 H -8.980 21.988 7.287 1.00 . A A . 6 HIS HD2 1 1
3 1175 1 1 6 HIS HE1 H -10.570 18.447 5.544 1.00 . A A . 6 HIS HE1 1 1
3 1176 1 1 6 HIS HE2 H -11.090 20.641 6.815 1.00 . A A . 6 HIS HE2 1 1
3 1177 1 1 6 HIS N N -4.380 19.688 7.150 1.00 . A A . 6 HIS N 1 1
3 1178 1 1 6 HIS ND1 N -8.545 19.151 5.745 1.00 . A A . 6 HIS ND1 1 1
3 1179 1 1 6 HIS NE2 N -10.173 20.364 6.526 1.00 . A A . 6 HIS NE2 1 1
3 1180 1 1 6 HIS O O -5.988 17.449 5.100 1.00 . A A . 6 HIS O 1 1
3 1181 1 1 7 LEU C C -3.106 17.446 3.373 1.00 . A A . 7 LEU C 1 1
3 1182 1 1 7 LEU CA C -4.259 18.428 3.156 1.00 . A A . 7 LEU CA 1 1
3 1183 1 1 7 LEU CB C -3.982 19.469 2.069 1.00 . A A . 7 LEU CB 1 1
3 1184 1 1 7 LEU CD1 C -4.521 21.661 0.944 1.00 . A A . 7 LEU CD1 1 1
3 1185 1 1 7 LEU CD2 C -6.388 20.189 1.830 1.00 . A A . 7 LEU CD2 1 1
3 1186 1 1 7 LEU CG C -4.944 20.659 2.020 1.00 . A A . 7 LEU CG 1 1
3 1187 1 1 7 LEU H H -4.120 19.956 4.566 1.00 . A A . 7 LEU H 1 1
3 1188 1 1 7 LEU HA H -5.139 17.866 2.847 1.00 . A A . 7 LEU HA 1 1
3 1189 1 1 7 LEU HB2 H -2.971 19.851 2.208 1.00 . A A . 7 LEU HB2 1 1
3 1190 1 1 7 LEU HB3 H -4.004 18.969 1.101 1.00 . A A . 7 LEU HB3 1 1
3 1191 1 1 7 LEU HD11 H -5.400 21.991 0.389 1.00 . A A . 7 LEU HD11 1 1
3 1192 1 1 7 LEU HD12 H -4.045 22.521 1.415 1.00 . A A . 7 LEU HD12 1 1
3 1193 1 1 7 LEU HD13 H -3.818 21.185 0.260 1.00 . A A . 7 LEU HD13 1 1
3 1194 1 1 7 LEU HD21 H -6.803 19.893 2.794 1.00 . A A . 7 LEU HD21 1 1
3 1195 1 1 7 LEU HD22 H -6.982 21.002 1.413 1.00 . A A . 7 LEU HD22 1 1
3 1196 1 1 7 LEU HD23 H -6.406 19.338 1.149 1.00 . A A . 7 LEU HD23 1 1
3 1197 1 1 7 LEU HG H -4.897 21.176 2.978 1.00 . A A . 7 LEU HG 1 1
3 1198 1 1 7 LEU N N -4.578 19.080 4.415 1.00 . A A . 7 LEU N 1 1
3 1199 1 1 7 LEU O O -2.109 17.484 2.654 1.00 . A A . 7 LEU O 1 1
3 1200 1 1 8 CYS C C -2.963 14.388 5.320 1.00 . A A . 8 CYS C 1 1
3 1201 1 1 8 CYS CA C -2.269 15.597 4.689 1.00 . A A . 8 CYS CA 1 1
3 1202 1 1 8 CYS CB C -1.184 16.172 5.601 1.00 . A A . 8 CYS CB 1 1
3 1203 1 1 8 CYS H H -4.096 16.564 4.948 1.00 . A A . 8 CYS H 1 1
3 1204 1 1 8 CYS HA H -1.791 15.322 3.749 1.00 . A A . 8 CYS HA 1 1
3 1205 1 1 8 CYS HB2 H -1.163 17.259 5.515 1.00 . A A . 8 CYS HB2 1 1
3 1206 1 1 8 CYS HB3 H -1.410 15.939 6.642 1.00 . A A . 8 CYS HB3 1 1
3 1207 1 1 8 CYS HG H 1.170 16.460 5.682 1.00 . A A . 8 CYS HG 1 1
3 1208 1 1 8 CYS N N -3.282 16.588 4.368 1.00 . A A . 8 CYS N 1 1
3 1209 1 1 8 CYS O O -2.969 13.301 4.745 1.00 . A A . 8 CYS O 1 1
3 1210 1 1 8 CYS SG S 0.448 15.479 5.146 1.00 . A A . 8 CYS SG 1 1
3 1211 1 1 9 ALA C C -5.132 12.805 6.238 1.00 . A A . 9 ALA C 1 1
3 1212 1 1 9 ALA CA C -4.225 13.562 7.211 1.00 . A A . 9 ALA CA 1 1
3 1213 1 1 9 ALA CB C -5.002 14.165 8.383 1.00 . A A . 9 ALA CB 1 1
3 1214 1 1 9 ALA H H -3.521 15.506 6.957 1.00 . A A . 9 ALA H 1 1
3 1215 1 1 9 ALA HA H -3.474 12.877 7.602 1.00 . A A . 9 ALA HA 1 1
3 1216 1 1 9 ALA HB1 H -5.627 14.982 8.024 1.00 . A A . 9 ALA HB1 1 1
3 1217 1 1 9 ALA HB2 H -5.631 13.398 8.835 1.00 . A A . 9 ALA HB2 1 1
3 1218 1 1 9 ALA HB3 H -4.301 14.543 9.127 1.00 . A A . 9 ALA HB3 1 1
3 1219 1 1 9 ALA N N -3.530 14.619 6.495 1.00 . A A . 9 ALA N 1 1
3 1220 1 1 9 ALA O O -5.112 11.576 6.195 1.00 . A A . 9 ALA O 1 1
3 1221 1 1 10 ILE C C -6.112 11.850 3.775 1.00 . A A . 10 ILE C 1 1
3 1222 1 1 10 ILE CA C -6.819 12.987 4.514 1.00 . A A . 10 ILE CA 1 1
3 1223 1 1 10 ILE CB C -7.380 14.068 3.588 1.00 . A A . 10 ILE CB 1 1
3 1224 1 1 10 ILE CD1 C -8.389 16.379 3.611 1.00 . A A . 10 ILE CD1 1 1
3 1225 1 1 10 ILE CG1 C -8.257 15.054 4.364 1.00 . A A . 10 ILE CG1 1 1
3 1226 1 1 10 ILE CG2 C -8.125 13.445 2.406 1.00 . A A . 10 ILE CG2 1 1
3 1227 1 1 10 ILE H H -5.917 14.569 5.525 1.00 . A A . 10 ILE H 1 1
3 1228 1 1 10 ILE HA H -7.660 12.569 5.068 1.00 . A A . 10 ILE HA 1 1
3 1229 1 1 10 ILE HB H -6.543 14.635 3.179 1.00 . A A . 10 ILE HB 1 1
3 1230 1 1 10 ILE HD11 H -8.997 17.070 4.196 1.00 . A A . 10 ILE HD11 1 1
3 1231 1 1 10 ILE HD12 H -7.399 16.809 3.456 1.00 . A A . 10 ILE HD12 1 1
3 1232 1 1 10 ILE HD13 H -8.865 16.204 2.646 1.00 . A A . 10 ILE HD13 1 1
3 1233 1 1 10 ILE HG12 H -9.245 14.620 4.521 1.00 . A A . 10 ILE HG12 1 1
3 1234 1 1 10 ILE HG13 H -7.826 15.232 5.349 1.00 . A A . 10 ILE HG13 1 1
3 1235 1 1 10 ILE HG21 H -8.871 12.742 2.777 1.00 . A A . 10 ILE HG21 1 1
3 1236 1 1 10 ILE HG22 H -8.619 14.230 1.834 1.00 . A A . 10 ILE HG22 1 1
3 1237 1 1 10 ILE HG23 H -7.416 12.920 1.766 1.00 . A A . 10 ILE HG23 1 1
3 1238 1 1 10 ILE N N -5.906 13.570 5.483 1.00 . A A . 10 ILE N 1 1
3 1239 1 1 10 ILE O O -6.601 10.722 3.751 1.00 . A A . 10 ILE O 1 1
3 1240 1 1 11 SER C C -3.177 10.539 3.379 1.00 . A A . 11 SER C 1 1
3 1241 1 1 11 SER CA C -4.193 11.207 2.450 1.00 . A A . 11 SER CA 1 1
3 1242 1 1 11 SER CB C -3.480 11.854 1.261 1.00 . A A . 11 SER CB 1 1
3 1243 1 1 11 SER H H -4.581 13.106 3.213 1.00 . A A . 11 SER H 1 1
3 1244 1 1 11 SER HA H -4.916 10.478 2.086 1.00 . A A . 11 SER HA 1 1
3 1245 1 1 11 SER HB2 H -3.361 12.922 1.447 1.00 . A A . 11 SER HB2 1 1
3 1246 1 1 11 SER HB3 H -2.479 11.434 1.166 1.00 . A A . 11 SER HB3 1 1
3 1247 1 1 11 SER HG H -4.385 10.690 -0.092 1.00 . A A . 11 SER HG 1 1
3 1248 1 1 11 SER N N -4.972 12.186 3.189 1.00 . A A . 11 SER N 1 1
3 1249 1 1 11 SER O O -2.055 10.246 2.968 1.00 . A A . 11 SER O 1 1
3 1250 1 1 11 SER OG O -4.193 11.662 0.042 1.00 . A A . 11 SER OG 1 1
3 1251 1 1 12 LEU C C -3.473 8.489 6.212 1.00 . A A . 12 LEU C 1 1
3 1252 1 1 12 LEU CA C -2.747 9.690 5.602 1.00 . A A . 12 LEU CA 1 1
3 1253 1 1 12 LEU CB C -2.282 10.717 6.637 1.00 . A A . 12 LEU CB 1 1
3 1254 1 1 12 LEU CD1 C 0.237 10.715 6.762 1.00 . A A . 12 LEU CD1 1 1
3 1255 1 1 12 LEU CD2 C -1.146 10.913 8.880 1.00 . A A . 12 LEU CD2 1 1
3 1256 1 1 12 LEU CG C -1.061 10.323 7.471 1.00 . A A . 12 LEU CG 1 1
3 1257 1 1 12 LEU H H -4.520 10.560 4.938 1.00 . A A . 12 LEU H 1 1
3 1258 1 1 12 LEU HA H -1.859 9.330 5.083 1.00 . A A . 12 LEU HA 1 1
3 1259 1 1 12 LEU HB2 H -2.058 11.649 6.119 1.00 . A A . 12 LEU HB2 1 1
3 1260 1 1 12 LEU HB3 H -3.110 10.921 7.315 1.00 . A A . 12 LEU HB3 1 1
3 1261 1 1 12 LEU HD11 H 0.610 9.865 6.191 1.00 . A A . 12 LEU HD11 1 1
3 1262 1 1 12 LEU HD12 H 0.044 11.550 6.088 1.00 . A A . 12 LEU HD12 1 1
3 1263 1 1 12 LEU HD13 H 0.980 11.010 7.503 1.00 . A A . 12 LEU HD13 1 1
3 1264 1 1 12 LEU HD21 H -0.200 10.755 9.397 1.00 . A A . 12 LEU HD21 1 1
3 1265 1 1 12 LEU HD22 H -1.350 11.982 8.814 1.00 . A A . 12 LEU HD22 1 1
3 1266 1 1 12 LEU HD23 H -1.948 10.423 9.431 1.00 . A A . 12 LEU HD23 1 1
3 1267 1 1 12 LEU HG H -1.055 9.238 7.576 1.00 . A A . 12 LEU HG 1 1
3 1268 1 1 12 LEU N N -3.606 10.318 4.612 1.00 . A A . 12 LEU N 1 1
3 1269 1 1 12 LEU O O -3.334 8.214 7.402 1.00 . A A . 12 LEU O 1 1
3 1270 1 1 13 ILE C C -4.890 5.548 4.739 1.00 . A A . 13 ILE C 1 1
3 1271 1 1 13 ILE CA C -4.979 6.640 5.808 1.00 . A A . 13 ILE CA 1 1
3 1272 1 1 13 ILE CB C -6.414 7.029 6.170 1.00 . A A . 13 ILE CB 1 1
3 1273 1 1 13 ILE CD1 C -6.813 9.374 7.008 1.00 . A A . 13 ILE CD1 1 1
3 1274 1 1 13 ILE CG1 C -6.440 7.942 7.398 1.00 . A A . 13 ILE CG1 1 1
3 1275 1 1 13 ILE CG2 C -7.288 5.788 6.360 1.00 . A A . 13 ILE CG2 1 1
3 1276 1 1 13 ILE H H -4.339 8.036 4.400 1.00 . A A . 13 ILE H 1 1
3 1277 1 1 13 ILE HA H -4.505 6.273 6.718 1.00 . A A . 13 ILE HA 1 1
3 1278 1 1 13 ILE HB H -6.835 7.595 5.339 1.00 . A A . 13 ILE HB 1 1
3 1279 1 1 13 ILE HD11 H -7.881 9.427 6.797 1.00 . A A . 13 ILE HD11 1 1
3 1280 1 1 13 ILE HD12 H -6.571 10.049 7.830 1.00 . A A . 13 ILE HD12 1 1
3 1281 1 1 13 ILE HD13 H -6.252 9.667 6.121 1.00 . A A . 13 ILE HD13 1 1
3 1282 1 1 13 ILE HG12 H -7.158 7.561 8.124 1.00 . A A . 13 ILE HG12 1 1
3 1283 1 1 13 ILE HG13 H -5.464 7.936 7.882 1.00 . A A . 13 ILE HG13 1 1
3 1284 1 1 13 ILE HG21 H -7.122 5.097 5.533 1.00 . A A . 13 ILE HG21 1 1
3 1285 1 1 13 ILE HG22 H -7.026 5.300 7.299 1.00 . A A . 13 ILE HG22 1 1
3 1286 1 1 13 ILE HG23 H -8.337 6.082 6.383 1.00 . A A . 13 ILE HG23 1 1
3 1287 1 1 13 ILE N N -4.232 7.805 5.367 1.00 . A A . 13 ILE N 1 1
3 1288 1 1 13 ILE O O -4.555 4.404 5.042 1.00 . A A . 13 ILE O 1 1
3 1289 1 1 14 ARG C C -3.706 4.628 2.078 1.00 . A A . 14 ARG C 1 1
3 1290 1 1 14 ARG CA C -5.153 5.010 2.396 1.00 . A A . 14 ARG CA 1 1
3 1291 1 1 14 ARG CB C -5.800 5.615 1.149 1.00 . A A . 14 ARG CB 1 1
3 1292 1 1 14 ARG CD C -7.398 5.158 -0.748 1.00 . A A . 14 ARG CD 1 1
3 1293 1 1 14 ARG CG C -6.968 4.753 0.664 1.00 . A A . 14 ARG CG 1 1
3 1294 1 1 14 ARG CZ C -6.279 3.418 -2.136 1.00 . A A . 14 ARG CZ 1 1
3 1295 1 1 14 ARG H H -5.466 6.873 3.273 1.00 . A A . 14 ARG H 1 1
3 1296 1 1 14 ARG HA H -5.722 4.144 2.735 1.00 . A A . 14 ARG HA 1 1
3 1297 1 1 14 ARG HB2 H -6.154 6.622 1.370 1.00 . A A . 14 ARG HB2 1 1
3 1298 1 1 14 ARG HB3 H -5.057 5.706 0.357 1.00 . A A . 14 ARG HB3 1 1
3 1299 1 1 14 ARG HD2 H -8.375 4.731 -0.975 1.00 . A A . 14 ARG HD2 1 1
3 1300 1 1 14 ARG HD3 H -7.502 6.241 -0.808 1.00 . A A . 14 ARG HD3 1 1
3 1301 1 1 14 ARG HE H -5.776 5.367 -2.127 1.00 . A A . 14 ARG HE 1 1
3 1302 1 1 14 ARG HG2 H -6.677 3.703 0.672 1.00 . A A . 14 ARG HG2 1 1
3 1303 1 1 14 ARG HG3 H -7.810 4.857 1.348 1.00 . A A . 14 ARG HG3 1 1
3 1304 1 1 14 ARG HH11 H -7.791 2.726 -0.965 1.00 . A A . 14 ARG HH11 1 1
3 1305 1 1 14 ARG HH12 H -7.003 1.528 -1.936 1.00 . A A . 14 ARG HH12 1 1
3 1306 1 1 14 ARG HH21 H -4.737 3.786 -3.409 1.00 . A A . 14 ARG HH21 1 1
3 1307 1 1 14 ARG HH22 H -5.254 2.135 -3.336 1.00 . A A . 14 ARG HH22 1 1
3 1308 1 1 14 ARG N N -5.195 5.941 3.511 1.00 . A A . 14 ARG N 1 1
3 1309 1 1 14 ARG NE N -6.400 4.690 -1.735 1.00 . A A . 14 ARG NE 1 1
3 1310 1 1 14 ARG NH1 N -7.093 2.478 -1.637 1.00 . A A . 14 ARG NH1 1 1
3 1311 1 1 14 ARG NH2 N -5.344 3.085 -3.037 1.00 . A A . 14 ARG NH2 1 1
3 1312 1 1 14 ARG O O -3.450 3.559 1.526 1.00 . A A . 14 ARG O 1 1
3 1313 1 1 15 TYR C C -0.709 4.687 3.431 1.00 . A A . 15 TYR C 1 1
3 1314 1 1 15 TYR CA C -1.384 5.292 2.199 1.00 . A A . 15 TYR CA 1 1
3 1315 1 1 15 TYR CB C -0.774 6.668 1.922 1.00 . A A . 15 TYR CB 1 1
3 1316 1 1 15 TYR CD1 C -0.367 6.499 -0.560 1.00 . A A . 15 TYR CD1 1 1
3 1317 1 1 15 TYR CD2 C -1.763 8.266 0.241 1.00 . A A . 15 TYR CD2 1 1
3 1318 1 1 15 TYR CE1 C -0.556 6.963 -1.911 1.00 . A A . 15 TYR CE1 1 1
3 1319 1 1 15 TYR CE2 C -1.952 8.730 -1.109 1.00 . A A . 15 TYR CE2 1 1
3 1320 1 1 15 TYR CG C -0.974 7.160 0.487 1.00 . A A . 15 TYR CG 1 1
3 1321 1 1 15 TYR CZ C -1.339 8.055 -2.118 1.00 . A A . 15 TYR CZ 1 1
3 1322 1 1 15 TYR H H -3.015 6.389 2.887 1.00 . A A . 15 TYR H 1 1
3 1323 1 1 15 TYR HA H -1.293 4.595 1.365 1.00 . A A . 15 TYR HA 1 1
3 1324 1 1 15 TYR HB2 H -1.211 7.393 2.609 1.00 . A A . 15 TYR HB2 1 1
3 1325 1 1 15 TYR HB3 H 0.294 6.630 2.136 1.00 . A A . 15 TYR HB3 1 1
3 1326 1 1 15 TYR HD1 H 0.256 5.626 -0.366 1.00 . A A . 15 TYR HD1 1 1
3 1327 1 1 15 TYR HD2 H -2.243 8.788 1.069 1.00 . A A . 15 TYR HD2 1 1
3 1328 1 1 15 TYR HE1 H -0.081 6.450 -2.747 1.00 . A A . 15 TYR HE1 1 1
3 1329 1 1 15 TYR HE2 H -2.572 9.601 -1.317 1.00 . A A . 15 TYR HE2 1 1
3 1330 1 1 15 TYR HH H -0.969 7.943 -4.024 1.00 . A A . 15 TYR HH 1 1
3 1331 1 1 15 TYR N N -2.798 5.522 2.439 1.00 . A A . 15 TYR N 1 1
3 1332 1 1 15 TYR O O 0.465 4.945 3.690 1.00 . A A . 15 TYR O 1 1
3 1333 1 1 15 TYR OH O -1.517 8.493 -3.393 1.00 . A A . 15 TYR OH 1 1
3 1334 1 1 16 TRP C C -0.870 1.748 5.082 1.00 . A A . 16 TRP C 1 1
3 1335 1 1 16 TRP CA C -0.974 3.250 5.358 1.00 . A A . 16 TRP CA 1 1
3 1336 1 1 16 TRP CB C -1.851 3.575 6.569 1.00 . A A . 16 TRP CB 1 1
3 1337 1 1 16 TRP CD1 C -2.367 1.486 7.993 1.00 . A A . 16 TRP CD1 1 1
3 1338 1 1 16 TRP CD2 C -0.723 2.720 8.817 1.00 . A A . 16 TRP CD2 1 1
3 1339 1 1 16 TRP CE2 C -0.896 1.645 9.664 1.00 . A A . 16 TRP CE2 1 1
3 1340 1 1 16 TRP CE3 C 0.255 3.699 9.066 1.00 . A A . 16 TRP CE3 1 1
3 1341 1 1 16 TRP CG C -1.678 2.607 7.741 1.00 . A A . 16 TRP CG 1 1
3 1342 1 1 16 TRP CH2 C 0.853 2.409 11.085 1.00 . A A . 16 TRP CH2 1 1
3 1343 1 1 16 TRP CZ2 C -0.128 1.446 10.817 1.00 . A A . 16 TRP CZ2 1 1
3 1344 1 1 16 TRP CZ3 C 1.015 3.486 10.222 1.00 . A A . 16 TRP CZ3 1 1
3 1345 1 1 16 TRP H H -2.436 3.689 3.942 1.00 . A A . 16 TRP H 1 1
3 1346 1 1 16 TRP HA H 0.015 3.660 5.563 1.00 . A A . 16 TRP HA 1 1
3 1347 1 1 16 TRP HB2 H -1.622 4.585 6.909 1.00 . A A . 16 TRP HB2 1 1
3 1348 1 1 16 TRP HB3 H -2.896 3.572 6.259 1.00 . A A . 16 TRP HB3 1 1
3 1349 1 1 16 TRP HD1 H -3.174 1.107 7.364 1.00 . A A . 16 TRP HD1 1 1
3 1350 1 1 16 TRP HE1 H -2.318 -0.053 9.575 1.00 . A A . 16 TRP HE1 1 1
3 1351 1 1 16 TRP HE3 H 0.412 4.557 8.412 1.00 . A A . 16 TRP HE3 1 1
3 1352 1 1 16 TRP HH2 H 1.487 2.314 11.967 1.00 . A A . 16 TRP HH2 1 1
3 1353 1 1 16 TRP HZ2 H -0.284 0.588 11.471 1.00 . A A . 16 TRP HZ2 1 1
3 1354 1 1 16 TRP HZ3 H 1.788 4.216 10.462 1.00 . A A . 16 TRP HZ3 1 1
3 1355 1 1 16 TRP N N -1.482 3.894 4.159 1.00 . A A . 16 TRP N 1 1
3 1356 1 1 16 TRP NE1 N -1.928 0.870 9.147 1.00 . A A . 16 TRP NE1 1 1
3 1357 1 1 16 TRP O O -1.356 1.268 4.059 1.00 . A A . 16 TRP O 1 1
3 1358 1 1 17 SER C C 0.735 -0.705 4.614 1.00 . A A . 17 SER C 1 1
3 1359 1 1 17 SER CA C -0.063 -0.387 5.880 1.00 . A A . 17 SER CA 1 1
3 1360 1 1 17 SER CB C -1.414 -1.104 5.850 1.00 . A A . 17 SER CB 1 1
3 1361 1 1 17 SER H H 0.156 1.449 6.840 1.00 . A A . 17 SER H 1 1
3 1362 1 1 17 SER HA H 0.491 -0.693 6.768 1.00 . A A . 17 SER HA 1 1
3 1363 1 1 17 SER HB2 H -2.149 -0.514 6.398 1.00 . A A . 17 SER HB2 1 1
3 1364 1 1 17 SER HB3 H -1.765 -1.174 4.821 1.00 . A A . 17 SER HB3 1 1
3 1365 1 1 17 SER HG H -2.014 -2.507 7.145 1.00 . A A . 17 SER HG 1 1
3 1366 1 1 17 SER N N -0.235 1.050 6.011 1.00 . A A . 17 SER N 1 1
3 1367 1 1 17 SER O O 0.489 -1.716 3.959 1.00 . A A . 17 SER O 1 1
3 1368 1 1 17 SER OG O -1.338 -2.410 6.415 1.00 . A A . 17 SER OG 1 1
3 1369 1 1 18 ILE C C 3.922 0.505 3.436 1.00 . A A . 18 ILE C 1 1
3 1370 1 1 18 ILE CA C 2.509 0.005 3.131 1.00 . A A . 18 ILE CA 1 1
3 1371 1 1 18 ILE CB C 1.868 0.677 1.915 1.00 . A A . 18 ILE CB 1 1
3 1372 1 1 18 ILE CD1 C -0.047 0.538 0.280 1.00 . A A . 18 ILE CD1 1 1
3 1373 1 1 18 ILE CG1 C 0.825 -0.238 1.269 1.00 . A A . 18 ILE CG1 1 1
3 1374 1 1 18 ILE CG2 C 2.933 1.128 0.913 1.00 . A A . 18 ILE CG2 1 1
3 1375 1 1 18 ILE H H 1.867 0.999 4.845 1.00 . A A . 18 ILE H 1 1
3 1376 1 1 18 ILE HA H 2.558 -1.064 2.920 1.00 . A A . 18 ILE HA 1 1
3 1377 1 1 18 ILE HB H 1.346 1.571 2.254 1.00 . A A . 18 ILE HB 1 1
3 1378 1 1 18 ILE HD11 H 0.478 1.438 -0.039 1.00 . A A . 18 ILE HD11 1 1
3 1379 1 1 18 ILE HD12 H -0.256 -0.088 -0.588 1.00 . A A . 18 ILE HD12 1 1
3 1380 1 1 18 ILE HD13 H -0.985 0.815 0.761 1.00 . A A . 18 ILE HD13 1 1
3 1381 1 1 18 ILE HG12 H 1.324 -1.058 0.754 1.00 . A A . 18 ILE HG12 1 1
3 1382 1 1 18 ILE HG13 H 0.197 -0.682 2.042 1.00 . A A . 18 ILE HG13 1 1
3 1383 1 1 18 ILE HG21 H 2.458 1.679 0.102 1.00 . A A . 18 ILE HG21 1 1
3 1384 1 1 18 ILE HG22 H 3.655 1.772 1.416 1.00 . A A . 18 ILE HG22 1 1
3 1385 1 1 18 ILE HG23 H 3.444 0.255 0.508 1.00 . A A . 18 ILE HG23 1 1
3 1386 1 1 18 ILE N N 1.674 0.178 4.307 1.00 . A A . 18 ILE N 1 1
3 1387 1 1 18 ILE O O 4.903 -0.177 3.140 1.00 . A A . 18 ILE O 1 1
3 1388 1 1 19 THR C C 5.984 1.434 5.412 1.00 . A A . 19 THR C 1 1
3 1389 1 1 19 THR CA C 5.260 2.290 4.371 1.00 . A A . 19 THR CA 1 1
3 1390 1 1 19 THR CB C 4.998 3.723 4.839 1.00 . A A . 19 THR CB 1 1
3 1391 1 1 19 THR CG2 C 6.206 4.337 5.548 1.00 . A A . 19 THR CG2 1 1
3 1392 1 1 19 THR H H 3.180 2.239 4.260 1.00 . A A . 19 THR H 1 1
3 1393 1 1 19 THR HA H 5.886 2.307 3.479 1.00 . A A . 19 THR HA 1 1
3 1394 1 1 19 THR HB H 4.110 3.770 5.470 1.00 . A A . 19 THR HB 1 1
3 1395 1 1 19 THR HG1 H 4.941 5.448 3.826 1.00 . A A . 19 THR HG1 1 1
3 1396 1 1 19 THR HG21 H 6.560 5.200 4.983 1.00 . A A . 19 THR HG21 1 1
3 1397 1 1 19 THR HG22 H 5.917 4.653 6.551 1.00 . A A . 19 THR HG22 1 1
3 1398 1 1 19 THR HG23 H 7.003 3.596 5.616 1.00 . A A . 19 THR HG23 1 1
3 1399 1 1 19 THR N N 3.982 1.691 4.023 1.00 . A A . 19 THR N 1 1
3 1400 1 1 19 THR O O 7.108 0.989 5.182 1.00 . A A . 19 THR O 1 1
3 1401 1 1 19 THR OG1 O 4.889 4.469 3.630 1.00 . A A . 19 THR OG1 1 1
3 1402 1 1 20 GLN C C 6.606 -0.787 7.044 1.00 . A A . 20 GLN C 1 1
3 1403 1 1 20 GLN CA C 5.877 0.433 7.611 1.00 . A A . 20 GLN CA 1 1
3 1404 1 1 20 GLN CB C 4.795 0.011 8.608 1.00 . A A . 20 GLN CB 1 1
3 1405 1 1 20 GLN CD C 4.530 0.950 10.933 1.00 . A A . 20 GLN CD 1 1
3 1406 1 1 20 GLN CG C 4.320 1.204 9.439 1.00 . A A . 20 GLN CG 1 1
3 1407 1 1 20 GLN H H 4.398 1.593 6.713 1.00 . A A . 20 GLN H 1 1
3 1408 1 1 20 GLN HA H 6.588 1.089 8.113 1.00 . A A . 20 GLN HA 1 1
3 1409 1 1 20 GLN HB2 H 3.951 -0.422 8.072 1.00 . A A . 20 GLN HB2 1 1
3 1410 1 1 20 GLN HB3 H 5.186 -0.764 9.267 1.00 . A A . 20 GLN HB3 1 1
3 1411 1 1 20 GLN HE21 H 5.037 2.898 11.146 1.00 . A A . 20 GLN HE21 1 1
3 1412 1 1 20 GLN HE22 H 5.075 1.960 12.601 1.00 . A A . 20 GLN HE22 1 1
3 1413 1 1 20 GLN HG2 H 4.864 2.101 9.139 1.00 . A A . 20 GLN HG2 1 1
3 1414 1 1 20 GLN HG3 H 3.264 1.392 9.243 1.00 . A A . 20 GLN HG3 1 1
3 1415 1 1 20 GLN N N 5.311 1.228 6.534 1.00 . A A . 20 GLN N 1 1
3 1416 1 1 20 GLN NE2 N 4.912 2.025 11.617 1.00 . A A . 20 GLN NE2 1 1
3 1417 1 1 20 GLN O O 7.769 -1.024 7.365 1.00 . A A . 20 GLN O 1 1
3 1418 1 1 20 GLN OE1 O 4.355 -0.150 11.432 1.00 . A A . 20 GLN OE1 1 1
3 1419 1 1 21 ALA C C 6.818 -2.411 4.140 1.00 . A A . 21 ALA C 1 1
3 1420 1 1 21 ALA CA C 6.456 -2.717 5.594 1.00 . A A . 21 ALA CA 1 1
3 1421 1 1 21 ALA CB C 5.464 -3.875 5.717 1.00 . A A . 21 ALA CB 1 1
3 1422 1 1 21 ALA H H 4.946 -1.328 5.953 1.00 . A A . 21 ALA H 1 1
3 1423 1 1 21 ALA HA H 7.364 -2.974 6.140 1.00 . A A . 21 ALA HA 1 1
3 1424 1 1 21 ALA HB1 H 4.813 -3.707 6.576 1.00 . A A . 21 ALA HB1 1 1
3 1425 1 1 21 ALA HB2 H 4.861 -3.935 4.811 1.00 . A A . 21 ALA HB2 1 1
3 1426 1 1 21 ALA HB3 H 6.010 -4.809 5.852 1.00 . A A . 21 ALA HB3 1 1
3 1427 1 1 21 ALA N N 5.891 -1.528 6.209 1.00 . A A . 21 ALA N 1 1
3 1428 1 1 21 ALA O O 6.217 -2.961 3.218 1.00 . A A . 21 ALA O 1 1
3 1429 1 1 22 ILE C C 9.723 -1.518 2.490 1.00 . A A . 22 ILE C 1 1
3 1430 1 1 22 ILE CA C 8.247 -1.148 2.652 1.00 . A A . 22 ILE CA 1 1
3 1431 1 1 22 ILE CB C 7.951 0.331 2.395 1.00 . A A . 22 ILE CB 1 1
3 1432 1 1 22 ILE CD1 C 7.015 1.973 0.726 1.00 . A A . 22 ILE CD1 1 1
3 1433 1 1 22 ILE CG1 C 7.596 0.572 0.927 1.00 . A A . 22 ILE CG1 1 1
3 1434 1 1 22 ILE CG2 C 9.115 1.210 2.856 1.00 . A A . 22 ILE CG2 1 1
3 1435 1 1 22 ILE H H 8.281 -1.091 4.734 1.00 . A A . 22 ILE H 1 1
3 1436 1 1 22 ILE HA H 7.666 -1.723 1.931 1.00 . A A . 22 ILE HA 1 1
3 1437 1 1 22 ILE HB H 7.080 0.613 2.987 1.00 . A A . 22 ILE HB 1 1
3 1438 1 1 22 ILE HD11 H 7.726 2.717 1.086 1.00 . A A . 22 ILE HD11 1 1
3 1439 1 1 22 ILE HD12 H 6.822 2.138 -0.334 1.00 . A A . 22 ILE HD12 1 1
3 1440 1 1 22 ILE HD13 H 6.082 2.062 1.283 1.00 . A A . 22 ILE HD13 1 1
3 1441 1 1 22 ILE HG12 H 8.487 0.452 0.310 1.00 . A A . 22 ILE HG12 1 1
3 1442 1 1 22 ILE HG13 H 6.876 -0.176 0.595 1.00 . A A . 22 ILE HG13 1 1
3 1443 1 1 22 ILE HG21 H 9.964 1.069 2.188 1.00 . A A . 22 ILE HG21 1 1
3 1444 1 1 22 ILE HG22 H 8.809 2.256 2.839 1.00 . A A . 22 ILE HG22 1 1
3 1445 1 1 22 ILE HG23 H 9.401 0.933 3.871 1.00 . A A . 22 ILE HG23 1 1
3 1446 1 1 22 ILE N N 7.798 -1.534 3.979 1.00 . A A . 22 ILE N 1 1
3 1447 1 1 22 ILE O O 10.125 -2.044 1.453 1.00 . A A . 22 ILE O 1 1
3 1448 1 1 23 GLU C C 12.181 -2.875 4.181 1.00 . A A . 23 GLU C 1 1
3 1449 1 1 23 GLU CA C 11.912 -1.523 3.517 1.00 . A A . 23 GLU CA 1 1
3 1450 1 1 23 GLU CB C 12.710 -0.409 4.199 1.00 . A A . 23 GLU CB 1 1
3 1451 1 1 23 GLU CD C 15.044 0.533 4.047 1.00 . A A . 23 GLU CD 1 1
3 1452 1 1 23 GLU CG C 13.787 0.145 3.265 1.00 . A A . 23 GLU CG 1 1
3 1453 1 1 23 GLU H H 10.155 -0.800 4.370 1.00 . A A . 23 GLU H 1 1
3 1454 1 1 23 GLU HA H 12.189 -1.566 2.464 1.00 . A A . 23 GLU HA 1 1
3 1455 1 1 23 GLU HB2 H 12.036 0.393 4.500 1.00 . A A . 23 GLU HB2 1 1
3 1456 1 1 23 GLU HB3 H 13.174 -0.793 5.108 1.00 . A A . 23 GLU HB3 1 1
3 1457 1 1 23 GLU HG2 H 14.039 -0.601 2.512 1.00 . A A . 23 GLU HG2 1 1
3 1458 1 1 23 GLU HG3 H 13.401 1.016 2.735 1.00 . A A . 23 GLU HG3 1 1
3 1459 1 1 23 GLU N N 10.490 -1.228 3.531 1.00 . A A . 23 GLU N 1 1
3 1460 1 1 23 GLU O O 12.805 -3.750 3.584 1.00 . A A . 23 GLU O 1 1
3 1461 1 1 23 GLU OE1 O 15.738 -0.400 4.504 1.00 . A A . 23 GLU OE1 1 1
3 1462 1 1 23 GLU OE2 O 15.282 1.754 4.169 1.00 . A A . 23 GLU OE2 1 1
3 1463 1 1 24 TYR C C 11.451 -5.448 5.329 1.00 . A A . 24 TYR C 1 1
3 1464 1 1 24 TYR CA C 11.874 -4.234 6.158 1.00 . A A . 24 TYR CA 1 1
3 1465 1 1 24 TYR CB C 10.959 -4.120 7.379 1.00 . A A . 24 TYR CB 1 1
3 1466 1 1 24 TYR CD1 C 12.573 -4.637 9.245 1.00 . A A . 24 TYR CD1 1 1
3 1467 1 1 24 TYR CD2 C 11.460 -2.522 9.263 1.00 . A A . 24 TYR CD2 1 1
3 1468 1 1 24 TYR CE1 C 13.259 -4.287 10.461 1.00 . A A . 24 TYR CE1 1 1
3 1469 1 1 24 TYR CE2 C 12.147 -2.171 10.480 1.00 . A A . 24 TYR CE2 1 1
3 1470 1 1 24 TYR CG C 11.688 -3.748 8.671 1.00 . A A . 24 TYR CG 1 1
3 1471 1 1 24 TYR CZ C 13.012 -3.071 11.019 1.00 . A A . 24 TYR CZ 1 1
3 1472 1 1 24 TYR H H 11.188 -2.286 5.885 1.00 . A A . 24 TYR H 1 1
3 1473 1 1 24 TYR HA H 12.931 -4.324 6.408 1.00 . A A . 24 TYR HA 1 1
3 1474 1 1 24 TYR HB2 H 10.193 -3.371 7.177 1.00 . A A . 24 TYR HB2 1 1
3 1475 1 1 24 TYR HB3 H 10.445 -5.070 7.524 1.00 . A A . 24 TYR HB3 1 1
3 1476 1 1 24 TYR HD1 H 12.753 -5.605 8.777 1.00 . A A . 24 TYR HD1 1 1
3 1477 1 1 24 TYR HD2 H 10.761 -1.819 8.810 1.00 . A A . 24 TYR HD2 1 1
3 1478 1 1 24 TYR HE1 H 13.961 -4.980 10.925 1.00 . A A . 24 TYR HE1 1 1
3 1479 1 1 24 TYR HE2 H 11.976 -1.207 10.957 1.00 . A A . 24 TYR HE2 1 1
3 1480 1 1 24 TYR HH H 13.115 -3.015 12.959 1.00 . A A . 24 TYR HH 1 1
3 1481 1 1 24 TYR N N 11.695 -3.003 5.407 1.00 . A A . 24 TYR N 1 1
3 1482 1 1 24 TYR O O 12.217 -6.400 5.181 1.00 . A A . 24 TYR O 1 1
3 1483 1 1 24 TYR OH O 13.660 -2.740 12.167 1.00 . A A . 24 TYR OH 1 1
3 1484 1 1 25 ASN C C 10.661 -6.747 2.846 1.00 . A A . 25 ASN C 1 1
3 1485 1 1 25 ASN CA C 9.701 -6.458 4.001 1.00 . A A . 25 ASN CA 1 1
3 1486 1 1 25 ASN CB C 8.343 -6.081 3.404 1.00 . A A . 25 ASN CB 1 1
3 1487 1 1 25 ASN CG C 7.388 -7.276 3.417 1.00 . A A . 25 ASN CG 1 1
3 1488 1 1 25 ASN H H 9.618 -4.598 4.936 1.00 . A A . 25 ASN H 1 1
3 1489 1 1 25 ASN HA H 9.601 -7.303 4.682 1.00 . A A . 25 ASN HA 1 1
3 1490 1 1 25 ASN HB2 H 7.909 -5.257 3.970 1.00 . A A . 25 ASN HB2 1 1
3 1491 1 1 25 ASN HB3 H 8.477 -5.729 2.381 1.00 . A A . 25 ASN HB3 1 1
3 1492 1 1 25 ASN HD21 H 6.987 -6.874 5.361 1.00 . A A . 25 ASN HD21 1 1
3 1493 1 1 25 ASN HD22 H 6.148 -8.237 4.698 1.00 . A A . 25 ASN HD22 1 1
3 1494 1 1 25 ASN N N 10.234 -5.376 4.811 1.00 . A A . 25 ASN N 1 1
3 1495 1 1 25 ASN ND2 N 6.792 -7.479 4.589 1.00 . A A . 25 ASN ND2 1 1
3 1496 1 1 25 ASN O O 11.044 -7.895 2.624 1.00 . A A . 25 ASN O 1 1
3 1497 1 1 25 ASN OD1 O 7.203 -7.968 2.429 1.00 . A A . 25 ASN OD1 1 1
3 1498 1 1 26 LEU C C 13.094 -6.729 1.401 1.00 . A A . 26 LEU C 1 1
3 1499 1 1 26 LEU CA C 11.933 -5.810 1.014 1.00 . A A . 26 LEU CA 1 1
3 1500 1 1 26 LEU CB C 12.378 -4.429 0.528 1.00 . A A . 26 LEU CB 1 1
3 1501 1 1 26 LEU CD1 C 13.307 -4.648 -1.806 1.00 . A A . 26 LEU CD1 1 1
3 1502 1 1 26 LEU CD2 C 14.406 -3.086 -0.136 1.00 . A A . 26 LEU CD2 1 1
3 1503 1 1 26 LEU CG C 13.641 -4.396 -0.334 1.00 . A A . 26 LEU CG 1 1
3 1504 1 1 26 LEU H H 10.709 -4.755 2.328 1.00 . A A . 26 LEU H 1 1
3 1505 1 1 26 LEU HA H 11.381 -6.276 0.199 1.00 . A A . 26 LEU HA 1 1
3 1506 1 1 26 LEU HB2 H 11.561 -3.986 -0.041 1.00 . A A . 26 LEU HB2 1 1
3 1507 1 1 26 LEU HB3 H 12.539 -3.794 1.399 1.00 . A A . 26 LEU HB3 1 1
3 1508 1 1 26 LEU HD11 H 13.877 -3.961 -2.431 1.00 . A A . 26 LEU HD11 1 1
3 1509 1 1 26 LEU HD12 H 13.564 -5.674 -2.066 1.00 . A A . 26 LEU HD12 1 1
3 1510 1 1 26 LEU HD13 H 12.241 -4.488 -1.969 1.00 . A A . 26 LEU HD13 1 1
3 1511 1 1 26 LEU HD21 H 15.464 -3.248 -0.341 1.00 . A A . 26 LEU HD21 1 1
3 1512 1 1 26 LEU HD22 H 14.015 -2.330 -0.818 1.00 . A A . 26 LEU HD22 1 1
3 1513 1 1 26 LEU HD23 H 14.283 -2.745 0.892 1.00 . A A . 26 LEU HD23 1 1
3 1514 1 1 26 LEU HG H 14.297 -5.204 -0.010 1.00 . A A . 26 LEU HG 1 1
3 1515 1 1 26 LEU N N 11.024 -5.685 2.141 1.00 . A A . 26 LEU N 1 1
3 1516 1 1 26 LEU O O 13.190 -7.853 0.911 1.00 . A A . 26 LEU O 1 1
3 1517 1 1 27 LYS C C 15.177 -6.904 4.259 1.00 . A A . 27 LYS C 1 1
3 1518 1 1 27 LYS CA C 15.098 -6.976 2.733 1.00 . A A . 27 LYS CA 1 1
3 1519 1 1 27 LYS CB C 16.370 -6.500 2.028 1.00 . A A . 27 LYS CB 1 1
3 1520 1 1 27 LYS CD C 18.687 -6.398 3.016 1.00 . A A . 27 LYS CD 1 1
3 1521 1 1 27 LYS CE C 20.071 -7.003 2.767 1.00 . A A . 27 LYS CE 1 1
3 1522 1 1 27 LYS CG C 17.584 -7.313 2.480 1.00 . A A . 27 LYS CG 1 1
3 1523 1 1 27 LYS H H 13.862 -5.300 2.668 1.00 . A A . 27 LYS H 1 1
3 1524 1 1 27 LYS HA H 14.939 -8.015 2.444 1.00 . A A . 27 LYS HA 1 1
3 1525 1 1 27 LYS HB2 H 16.248 -6.591 0.948 1.00 . A A . 27 LYS HB2 1 1
3 1526 1 1 27 LYS HB3 H 16.534 -5.444 2.241 1.00 . A A . 27 LYS HB3 1 1
3 1527 1 1 27 LYS HD2 H 18.622 -5.422 2.535 1.00 . A A . 27 LYS HD2 1 1
3 1528 1 1 27 LYS HD3 H 18.544 -6.237 4.084 1.00 . A A . 27 LYS HD3 1 1
3 1529 1 1 27 LYS HE2 H 20.751 -6.711 3.567 1.00 . A A . 27 LYS HE2 1 1
3 1530 1 1 27 LYS HE3 H 20.007 -8.091 2.785 1.00 . A A . 27 LYS HE3 1 1
3 1531 1 1 27 LYS HG2 H 17.286 -8.020 3.253 1.00 . A A . 27 LYS HG2 1 1
3 1532 1 1 27 LYS HG3 H 17.967 -7.898 1.643 1.00 . A A . 27 LYS HG3 1 1
3 1533 1 1 27 LYS HZ1 H 19.891 -6.624 0.767 1.00 . A A . 27 LYS HZ1 1 1
3 1534 1 1 27 LYS HZ2 H 20.907 -5.603 1.536 1.00 . A A . 27 LYS HZ2 1 1
3 1535 1 1 27 LYS HZ3 H 21.381 -7.130 1.204 1.00 . A A . 27 LYS HZ3 1 1
3 1536 1 1 27 LYS N N 13.947 -6.216 2.275 1.00 . A A . 27 LYS N 1 1
3 1537 1 1 27 LYS NZ N 20.606 -6.554 1.463 1.00 . A A . 27 LYS NZ 1 1
3 1538 1 1 27 LYS O O 15.803 -5.999 4.810 1.00 . A A . 27 LYS O 1 1
3 1539 1 1 28 ARG C C 15.954 -7.984 6.890 1.00 . A A . 28 ARG C 1 1
3 1540 1 1 28 ARG CA C 14.524 -7.927 6.351 1.00 . A A . 28 ARG CA 1 1
3 1541 1 1 28 ARG CB C 13.749 -9.149 6.848 1.00 . A A . 28 ARG CB 1 1
3 1542 1 1 28 ARG CD C 13.091 -10.006 9.127 1.00 . A A . 28 ARG CD 1 1
3 1543 1 1 28 ARG CG C 13.004 -8.834 8.147 1.00 . A A . 28 ARG CG 1 1
3 1544 1 1 28 ARG CZ C 11.471 -11.683 8.249 1.00 . A A . 28 ARG CZ 1 1
3 1545 1 1 28 ARG H H 14.027 -8.601 4.444 1.00 . A A . 28 ARG H 1 1
3 1546 1 1 28 ARG HA H 14.023 -7.010 6.663 1.00 . A A . 28 ARG HA 1 1
3 1547 1 1 28 ARG HB2 H 13.040 -9.469 6.086 1.00 . A A . 28 ARG HB2 1 1
3 1548 1 1 28 ARG HB3 H 14.438 -9.978 7.012 1.00 . A A . 28 ARG HB3 1 1
3 1549 1 1 28 ARG HD2 H 13.903 -10.673 8.837 1.00 . A A . 28 ARG HD2 1 1
3 1550 1 1 28 ARG HD3 H 13.323 -9.638 10.127 1.00 . A A . 28 ARG HD3 1 1
3 1551 1 1 28 ARG HE H 11.158 -10.537 9.873 1.00 . A A . 28 ARG HE 1 1
3 1552 1 1 28 ARG HG2 H 13.425 -7.940 8.605 1.00 . A A . 28 ARG HG2 1 1
3 1553 1 1 28 ARG HG3 H 11.958 -8.617 7.927 1.00 . A A . 28 ARG HG3 1 1
3 1554 1 1 28 ARG HH11 H 13.198 -11.534 7.185 1.00 . A A . 28 ARG HH11 1 1
3 1555 1 1 28 ARG HH12 H 12.061 -12.696 6.587 1.00 . A A . 28 ARG HH12 1 1
3 1556 1 1 28 ARG HH21 H 9.658 -12.069 9.084 1.00 . A A . 28 ARG HH21 1 1
3 1557 1 1 28 ARG HH22 H 10.034 -13.002 7.674 1.00 . A A . 28 ARG HH22 1 1
3 1558 1 1 28 ARG N N 14.534 -7.869 4.899 1.00 . A A . 28 ARG N 1 1
3 1559 1 1 28 ARG NE N 11.811 -10.747 9.146 1.00 . A A . 28 ARG NE 1 1
3 1560 1 1 28 ARG NH1 N 12.315 -11.997 7.256 1.00 . A A . 28 ARG NH1 1 1
3 1561 1 1 28 ARG NH2 N 10.287 -12.304 8.344 1.00 . A A . 28 ARG NH2 1 1
3 1562 1 1 28 ARG O O 16.871 -8.401 6.184 1.00 . A A . 28 ARG O 1 1
3 1563 1 1 29 THR C C 17.249 -7.561 10.300 1.00 . A A . 29 THR C 1 1
3 1564 1 1 29 THR CA C 17.404 -7.556 8.778 1.00 . A A . 29 THR CA 1 1
3 1565 1 1 29 THR CB C 18.188 -6.352 8.252 1.00 . A A . 29 THR CB 1 1
3 1566 1 1 29 THR CG2 C 19.479 -6.105 9.035 1.00 . A A . 29 THR CG2 1 1
3 1567 1 1 29 THR H H 15.350 -7.220 8.704 1.00 . A A . 29 THR H 1 1
3 1568 1 1 29 THR HA H 17.923 -8.475 8.506 1.00 . A A . 29 THR HA 1 1
3 1569 1 1 29 THR HB H 17.565 -5.458 8.237 1.00 . A A . 29 THR HB 1 1
3 1570 1 1 29 THR HG1 H 18.690 -5.978 6.351 1.00 . A A . 29 THR HG1 1 1
3 1571 1 1 29 THR HG21 H 20.276 -6.725 8.626 1.00 . A A . 29 THR HG21 1 1
3 1572 1 1 29 THR HG22 H 19.758 -5.054 8.955 1.00 . A A . 29 THR HG22 1 1
3 1573 1 1 29 THR HG23 H 19.322 -6.360 10.083 1.00 . A A . 29 THR HG23 1 1
3 1574 1 1 29 THR N N 16.101 -7.558 8.136 1.00 . A A . 29 THR N 1 1
3 1575 1 1 29 THR O O 17.232 -6.505 10.930 1.00 . A A . 29 THR O 1 1
3 1576 1 1 29 THR OG1 O 18.637 -6.766 6.964 1.00 . A A . 29 THR OG1 1 1
3 1577 1 1 30 PRO C C 18.310 -8.705 13.021 1.00 . A A . 30 PRO C 1 1
3 1578 1 1 30 PRO CA C 16.985 -8.952 12.298 1.00 . A A . 30 PRO CA 1 1
3 1579 1 1 30 PRO CB C 16.461 -10.367 12.485 1.00 . A A . 30 PRO CB 1 1
3 1580 1 1 30 PRO CD C 17.154 -10.068 10.147 1.00 . A A . 30 PRO CD 1 1
3 1581 1 1 30 PRO CG C 16.779 -11.103 11.194 1.00 . A A . 30 PRO CG 1 1
3 1582 1 1 30 PRO HA H 16.347 -8.270 12.656 1.00 . A A . 30 PRO HA 1 1
3 1583 1 1 30 PRO HB2 H 16.937 -10.850 13.338 1.00 . A A . 30 PRO HB2 1 1
3 1584 1 1 30 PRO HB3 H 15.388 -10.363 12.679 1.00 . A A . 30 PRO HB3 1 1
3 1585 1 1 30 PRO HD2 H 18.137 -10.271 9.723 1.00 . A A . 30 PRO HD2 1 1
3 1586 1 1 30 PRO HD3 H 16.444 -10.066 9.320 1.00 . A A . 30 PRO HD3 1 1
3 1587 1 1 30 PRO HG2 H 17.599 -11.805 11.348 1.00 . A A . 30 PRO HG2 1 1
3 1588 1 1 30 PRO HG3 H 15.919 -11.686 10.865 1.00 . A A . 30 PRO HG3 1 1
3 1589 1 1 30 PRO N N 17.138 -8.795 10.862 1.00 . A A . 30 PRO N 1 1
3 1590 1 1 30 PRO O O 19.381 -8.887 12.442 1.00 . A A . 30 PRO O 1 1
3 1591 1 1 31 ARG C C 18.960 -7.609 16.498 1.00 . A A . 31 ARG C 1 1
3 1592 1 1 31 ARG CA C 19.372 -8.020 15.083 1.00 . A A . 31 ARG CA 1 1
3 1593 1 1 31 ARG CB C 20.220 -6.908 14.463 1.00 . A A . 31 ARG CB 1 1
3 1594 1 1 31 ARG CD C 21.907 -5.345 15.499 1.00 . A A . 31 ARG CD 1 1
3 1595 1 1 31 ARG CG C 21.578 -6.801 15.159 1.00 . A A . 31 ARG CG 1 1
3 1596 1 1 31 ARG CZ C 24.121 -5.420 16.640 1.00 . A A . 31 ARG CZ 1 1
3 1597 1 1 31 ARG H H 17.322 -8.149 14.739 1.00 . A A . 31 ARG H 1 1
3 1598 1 1 31 ARG HA H 19.928 -8.958 15.093 1.00 . A A . 31 ARG HA 1 1
3 1599 1 1 31 ARG HB2 H 20.366 -7.106 13.401 1.00 . A A . 31 ARG HB2 1 1
3 1600 1 1 31 ARG HB3 H 19.692 -5.957 14.540 1.00 . A A . 31 ARG HB3 1 1
3 1601 1 1 31 ARG HD2 H 21.478 -4.682 14.748 1.00 . A A . 31 ARG HD2 1 1
3 1602 1 1 31 ARG HD3 H 21.458 -5.077 16.455 1.00 . A A . 31 ARG HD3 1 1
3 1603 1 1 31 ARG HE H 23.836 -4.815 14.741 1.00 . A A . 31 ARG HE 1 1
3 1604 1 1 31 ARG HG2 H 21.572 -7.398 16.070 1.00 . A A . 31 ARG HG2 1 1
3 1605 1 1 31 ARG HG3 H 22.355 -7.211 14.513 1.00 . A A . 31 ARG HG3 1 1
3 1606 1 1 31 ARG HH11 H 22.555 -6.031 17.785 1.00 . A A . 31 ARG HH11 1 1
3 1607 1 1 31 ARG HH12 H 24.101 -6.077 18.564 1.00 . A A . 31 ARG HH12 1 1
3 1608 1 1 31 ARG HH21 H 25.876 -4.876 15.769 1.00 . A A . 31 ARG HH21 1 1
3 1609 1 1 31 ARG HH22 H 26.003 -5.416 17.410 1.00 . A A . 31 ARG HH22 1 1
3 1610 1 1 31 ARG N N 18.196 -8.294 14.275 1.00 . A A . 31 ARG N 1 1
3 1611 1 1 31 ARG NE N 23.374 -5.159 15.559 1.00 . A A . 31 ARG NE 1 1
3 1612 1 1 31 ARG NH1 N 23.543 -5.882 17.757 1.00 . A A . 31 ARG NH1 1 1
3 1613 1 1 31 ARG NH2 N 25.445 -5.221 16.603 1.00 . A A . 31 ARG NH2 1 1
3 1614 1 1 31 ARG O O 18.037 -6.816 16.674 1.00 . A A . 31 ARG O 1 1
3 1615 1 1 32 ARG C C 20.681 -7.864 19.679 1.00 . A A . 32 ARG C 1 1
3 1616 1 1 32 ARG CA C 19.385 -7.869 18.865 1.00 . A A . 32 ARG CA 1 1
3 1617 1 1 32 ARG CB C 18.419 -8.894 19.464 1.00 . A A . 32 ARG CB 1 1
3 1618 1 1 32 ARG CD C 18.374 -11.196 18.436 1.00 . A A . 32 ARG CD 1 1
3 1619 1 1 32 ARG CG C 19.040 -10.292 19.476 1.00 . A A . 32 ARG CG 1 1
3 1620 1 1 32 ARG CZ C 17.010 -13.281 18.475 1.00 . A A . 32 ARG CZ 1 1
3 1621 1 1 32 ARG H H 20.415 -8.812 17.320 1.00 . A A . 32 ARG H 1 1
3 1622 1 1 32 ARG HA H 18.926 -6.880 18.852 1.00 . A A . 32 ARG HA 1 1
3 1623 1 1 32 ARG HB2 H 18.156 -8.600 20.480 1.00 . A A . 32 ARG HB2 1 1
3 1624 1 1 32 ARG HB3 H 17.494 -8.907 18.887 1.00 . A A . 32 ARG HB3 1 1
3 1625 1 1 32 ARG HD2 H 17.611 -10.639 17.893 1.00 . A A . 32 ARG HD2 1 1
3 1626 1 1 32 ARG HD3 H 19.111 -11.525 17.703 1.00 . A A . 32 ARG HD3 1 1
3 1627 1 1 32 ARG HE H 17.928 -12.489 20.082 1.00 . A A . 32 ARG HE 1 1
3 1628 1 1 32 ARG HG2 H 20.108 -10.221 19.270 1.00 . A A . 32 ARG HG2 1 1
3 1629 1 1 32 ARG HG3 H 18.935 -10.732 20.467 1.00 . A A . 32 ARG HG3 1 1
3 1630 1 1 32 ARG HH11 H 17.147 -12.390 16.652 1.00 . A A . 32 ARG HH11 1 1
3 1631 1 1 32 ARG HH12 H 16.202 -13.841 16.695 1.00 . A A . 32 ARG HH12 1 1
3 1632 1 1 32 ARG HH21 H 16.681 -14.403 20.139 1.00 . A A . 32 ARG HH21 1 1
3 1633 1 1 32 ARG HH22 H 15.935 -14.993 18.691 1.00 . A A . 32 ARG HH22 1 1
3 1634 1 1 32 ARG N N 19.665 -8.168 17.471 1.00 . A A . 32 ARG N 1 1
3 1635 1 1 32 ARG NE N 17.766 -12.369 19.102 1.00 . A A . 32 ARG NE 1 1
3 1636 1 1 32 ARG NH1 N 16.766 -13.160 17.163 1.00 . A A . 32 ARG NH1 1 1
3 1637 1 1 32 ARG NH2 N 16.499 -14.313 19.159 1.00 . A A . 32 ARG NH2 1 1
3 1638 1 1 32 ARG O O 21.757 -7.616 19.137 1.00 . A A . 32 ARG O 1 1
4 1639 1 1 1 THR C C -2.541 25.708 6.328 1.00 . A A . 1 THR C 1 1
4 1640 1 1 1 THR CA C -2.563 27.044 5.582 1.00 . A A . 1 THR CA 1 1
4 1641 1 1 1 THR CB C -1.431 27.988 5.992 1.00 . A A . 1 THR CB 1 1
4 1642 1 1 1 THR CG2 C -0.053 27.332 5.883 1.00 . A A . 1 THR CG2 1 1
4 1643 1 1 1 THR HA H -2.482 26.819 4.519 1.00 . A A . 1 THR HA 1 1
4 1644 1 1 1 THR HB H -1.597 28.382 6.995 1.00 . A A . 1 THR HB 1 1
4 1645 1 1 1 THR HG1 H -1.355 29.893 5.384 1.00 . A A . 1 THR HG1 1 1
4 1646 1 1 1 THR HG21 H 0.720 28.096 5.966 1.00 . A A . 1 THR HG21 1 1
4 1647 1 1 1 THR HG22 H 0.067 26.604 6.686 1.00 . A A . 1 THR HG22 1 1
4 1648 1 1 1 THR HG23 H 0.034 26.829 4.920 1.00 . A A . 1 THR HG23 1 1
4 1649 1 1 1 THR N N -3.824 27.730 5.810 1.00 . A A . 1 THR N 1 1
4 1650 1 1 1 THR O O -1.987 24.727 5.834 1.00 . A A . 1 THR O 1 1
4 1651 1 1 1 THR OG1 O -1.423 28.984 4.973 1.00 . A A . 1 THR OG1 1 1
4 1652 1 1 2 SER C C -4.177 23.506 7.708 1.00 . A A . 2 SER C 1 1
4 1653 1 1 2 SER CA C -3.205 24.514 8.324 1.00 . A A . 2 SER CA 1 1
4 1654 1 1 2 SER CB C -3.622 24.846 9.758 1.00 . A A . 2 SER CB 1 1
4 1655 1 1 2 SER H H -3.596 26.516 7.900 1.00 . A A . 2 SER H 1 1
4 1656 1 1 2 SER HA H -2.190 24.117 8.323 1.00 . A A . 2 SER HA 1 1
4 1657 1 1 2 SER HB2 H -4.116 25.817 9.777 1.00 . A A . 2 SER HB2 1 1
4 1658 1 1 2 SER HB3 H -4.349 24.111 10.103 1.00 . A A . 2 SER HB3 1 1
4 1659 1 1 2 SER HG H -1.818 24.207 10.344 1.00 . A A . 2 SER HG 1 1
4 1660 1 1 2 SER N N -3.148 25.714 7.505 1.00 . A A . 2 SER N 1 1
4 1661 1 1 2 SER O O -4.234 22.353 8.134 1.00 . A A . 2 SER O 1 1
4 1662 1 1 2 SER OG O -2.508 24.864 10.647 1.00 . A A . 2 SER OG 1 1
4 1663 1 1 3 SER C C -5.169 22.208 5.047 1.00 . A A . 3 SER C 1 1
4 1664 1 1 3 SER CA C -5.884 23.130 6.037 1.00 . A A . 3 SER CA 1 1
4 1665 1 1 3 SER CB C -6.939 23.969 5.313 1.00 . A A . 3 SER CB 1 1
4 1666 1 1 3 SER H H -4.865 24.915 6.375 1.00 . A A . 3 SER H 1 1
4 1667 1 1 3 SER HA H -6.362 22.548 6.825 1.00 . A A . 3 SER HA 1 1
4 1668 1 1 3 SER HB2 H -7.441 24.619 6.031 1.00 . A A . 3 SER HB2 1 1
4 1669 1 1 3 SER HB3 H -6.451 24.617 4.585 1.00 . A A . 3 SER HB3 1 1
4 1670 1 1 3 SER HG H -7.506 22.273 4.415 1.00 . A A . 3 SER HG 1 1
4 1671 1 1 3 SER N N -4.918 23.976 6.715 1.00 . A A . 3 SER N 1 1
4 1672 1 1 3 SER O O -5.751 21.238 4.564 1.00 . A A . 3 SER O 1 1
4 1673 1 1 3 SER OG O -7.906 23.157 4.653 1.00 . A A . 3 SER OG 1 1
4 1674 1 1 4 ILE C C -2.541 20.546 4.583 1.00 . A A . 4 ILE C 1 1
4 1675 1 1 4 ILE CA C -3.116 21.759 3.849 1.00 . A A . 4 ILE CA 1 1
4 1676 1 1 4 ILE CB C -2.054 22.635 3.183 1.00 . A A . 4 ILE CB 1 1
4 1677 1 1 4 ILE CD1 C -3.953 23.446 1.735 1.00 . A A . 4 ILE CD1 1 1
4 1678 1 1 4 ILE CG1 C -2.691 23.848 2.502 1.00 . A A . 4 ILE CG1 1 1
4 1679 1 1 4 ILE CG2 C -1.198 21.817 2.213 1.00 . A A . 4 ILE CG2 1 1
4 1680 1 1 4 ILE H H -3.451 23.335 5.170 1.00 . A A . 4 ILE H 1 1
4 1681 1 1 4 ILE HA H -3.781 21.403 3.062 1.00 . A A . 4 ILE HA 1 1
4 1682 1 1 4 ILE HB H -1.388 23.014 3.958 1.00 . A A . 4 ILE HB 1 1
4 1683 1 1 4 ILE HD11 H -3.787 22.490 1.239 1.00 . A A . 4 ILE HD11 1 1
4 1684 1 1 4 ILE HD12 H -4.787 23.355 2.431 1.00 . A A . 4 ILE HD12 1 1
4 1685 1 1 4 ILE HD13 H -4.183 24.208 0.990 1.00 . A A . 4 ILE HD13 1 1
4 1686 1 1 4 ILE HG12 H -2.940 24.600 3.251 1.00 . A A . 4 ILE HG12 1 1
4 1687 1 1 4 ILE HG13 H -1.975 24.304 1.818 1.00 . A A . 4 ILE HG13 1 1
4 1688 1 1 4 ILE HG21 H -1.406 22.133 1.191 1.00 . A A . 4 ILE HG21 1 1
4 1689 1 1 4 ILE HG22 H -0.143 21.978 2.435 1.00 . A A . 4 ILE HG22 1 1
4 1690 1 1 4 ILE HG23 H -1.436 20.759 2.322 1.00 . A A . 4 ILE HG23 1 1
4 1691 1 1 4 ILE N N -3.917 22.544 4.773 1.00 . A A . 4 ILE N 1 1
4 1692 1 1 4 ILE O O -2.823 19.405 4.220 1.00 . A A . 4 ILE O 1 1
4 1693 1 1 5 VAL C C -2.143 18.658 6.617 1.00 . A A . 5 VAL C 1 1
4 1694 1 1 5 VAL CA C -1.129 19.781 6.392 1.00 . A A . 5 VAL CA 1 1
4 1695 1 1 5 VAL CB C -0.577 20.359 7.696 1.00 . A A . 5 VAL CB 1 1
4 1696 1 1 5 VAL CG1 C -0.117 19.245 8.638 1.00 . A A . 5 VAL CG1 1 1
4 1697 1 1 5 VAL CG2 C 0.558 21.348 7.421 1.00 . A A . 5 VAL CG2 1 1
4 1698 1 1 5 VAL H H -1.522 21.765 5.892 1.00 . A A . 5 VAL H 1 1
4 1699 1 1 5 VAL HA H -0.291 19.387 5.816 1.00 . A A . 5 VAL HA 1 1
4 1700 1 1 5 VAL HB H -1.382 20.903 8.189 1.00 . A A . 5 VAL HB 1 1
4 1701 1 1 5 VAL HG11 H 0.145 19.672 9.606 1.00 . A A . 5 VAL HG11 1 1
4 1702 1 1 5 VAL HG12 H -0.923 18.522 8.767 1.00 . A A . 5 VAL HG12 1 1
4 1703 1 1 5 VAL HG13 H 0.754 18.746 8.214 1.00 . A A . 5 VAL HG13 1 1
4 1704 1 1 5 VAL HG21 H 1.108 21.032 6.534 1.00 . A A . 5 VAL HG21 1 1
4 1705 1 1 5 VAL HG22 H 0.142 22.342 7.256 1.00 . A A . 5 VAL HG22 1 1
4 1706 1 1 5 VAL HG23 H 1.233 21.373 8.277 1.00 . A A . 5 VAL HG23 1 1
4 1707 1 1 5 VAL N N -1.746 20.834 5.603 1.00 . A A . 5 VAL N 1 1
4 1708 1 1 5 VAL O O -1.866 17.497 6.317 1.00 . A A . 5 VAL O 1 1
4 1709 1 1 6 HIS C C -4.456 17.093 6.250 1.00 . A A . 6 HIS C 1 1
4 1710 1 1 6 HIS CA C -4.353 18.082 7.413 1.00 . A A . 6 HIS CA 1 1
4 1711 1 1 6 HIS CB C -5.675 18.796 7.703 1.00 . A A . 6 HIS CB 1 1
4 1712 1 1 6 HIS CD2 C -7.525 18.175 9.442 1.00 . A A . 6 HIS CD2 1 1
4 1713 1 1 6 HIS CE1 C -7.929 16.138 8.753 1.00 . A A . 6 HIS CE1 1 1
4 1714 1 1 6 HIS CG C -6.708 17.926 8.379 1.00 . A A . 6 HIS CG 1 1
4 1715 1 1 6 HIS H H -3.513 19.988 7.385 1.00 . A A . 6 HIS H 1 1
4 1716 1 1 6 HIS HA H -4.063 17.542 8.314 1.00 . A A . 6 HIS HA 1 1
4 1717 1 1 6 HIS HB2 H -5.477 19.663 8.333 1.00 . A A . 6 HIS HB2 1 1
4 1718 1 1 6 HIS HB3 H -6.087 19.170 6.766 1.00 . A A . 6 HIS HB3 1 1
4 1719 1 1 6 HIS HD1 H -6.547 16.157 7.205 1.00 . A A . 6 HIS HD1 1 1
4 1720 1 1 6 HIS HD2 H -7.565 19.104 10.010 1.00 . A A . 6 HIS HD2 1 1
4 1721 1 1 6 HIS HE1 H -8.363 15.141 8.682 1.00 . A A . 6 HIS HE1 1 1
4 1722 1 1 6 HIS HE2 H -8.909 16.978 10.420 1.00 . A A . 6 HIS HE2 1 1
4 1723 1 1 6 HIS N N -3.296 19.042 7.144 1.00 . A A . 6 HIS N 1 1
4 1724 1 1 6 HIS ND1 N -6.985 16.634 7.966 1.00 . A A . 6 HIS ND1 1 1
4 1725 1 1 6 HIS NE2 N -8.263 17.095 9.666 1.00 . A A . 6 HIS NE2 1 1
4 1726 1 1 6 HIS O O -4.306 15.887 6.442 1.00 . A A . 6 HIS O 1 1
4 1727 1 1 7 LEU C C -3.725 15.769 3.867 1.00 . A A . 7 LEU C 1 1
4 1728 1 1 7 LEU CA C -4.836 16.820 3.878 1.00 . A A . 7 LEU CA 1 1
4 1729 1 1 7 LEU CB C -4.863 17.699 2.625 1.00 . A A . 7 LEU CB 1 1
4 1730 1 1 7 LEU CD1 C -5.900 19.671 1.445 1.00 . A A . 7 LEU CD1 1 1
4 1731 1 1 7 LEU CD2 C -7.276 17.589 1.899 1.00 . A A . 7 LEU CD2 1 1
4 1732 1 1 7 LEU CG C -6.148 18.497 2.393 1.00 . A A . 7 LEU CG 1 1
4 1733 1 1 7 LEU H H -4.832 18.621 4.924 1.00 . A A . 7 LEU H 1 1
4 1734 1 1 7 LEU HA H -5.796 16.307 3.932 1.00 . A A . 7 LEU HA 1 1
4 1735 1 1 7 LEU HB2 H -4.029 18.398 2.678 1.00 . A A . 7 LEU HB2 1 1
4 1736 1 1 7 LEU HB3 H -4.692 17.063 1.756 1.00 . A A . 7 LEU HB3 1 1
4 1737 1 1 7 LEU HD11 H -6.855 20.085 1.121 1.00 . A A . 7 LEU HD11 1 1
4 1738 1 1 7 LEU HD12 H -5.327 20.442 1.962 1.00 . A A . 7 LEU HD12 1 1
4 1739 1 1 7 LEU HD13 H -5.340 19.325 0.576 1.00 . A A . 7 LEU HD13 1 1
4 1740 1 1 7 LEU HD21 H -7.401 17.718 0.824 1.00 . A A . 7 LEU HD21 1 1
4 1741 1 1 7 LEU HD22 H -7.027 16.550 2.114 1.00 . A A . 7 LEU HD22 1 1
4 1742 1 1 7 LEU HD23 H -8.204 17.853 2.407 1.00 . A A . 7 LEU HD23 1 1
4 1743 1 1 7 LEU HG H -6.467 18.916 3.348 1.00 . A A . 7 LEU HG 1 1
4 1744 1 1 7 LEU N N -4.711 17.640 5.071 1.00 . A A . 7 LEU N 1 1
4 1745 1 1 7 LEU O O -3.999 14.572 3.801 1.00 . A A . 7 LEU O 1 1
4 1746 1 1 8 CYS C C -1.633 14.197 4.869 1.00 . A A . 8 CYS C 1 1
4 1747 1 1 8 CYS CA C -1.340 15.372 3.933 1.00 . A A . 8 CYS CA 1 1
4 1748 1 1 8 CYS CB C -0.061 16.112 4.330 1.00 . A A . 8 CYS CB 1 1
4 1749 1 1 8 CYS H H -2.280 17.230 3.987 1.00 . A A . 8 CYS H 1 1
4 1750 1 1 8 CYS HA H -1.210 15.027 2.907 1.00 . A A . 8 CYS HA 1 1
4 1751 1 1 8 CYS HB2 H 0.046 17.017 3.732 1.00 . A A . 8 CYS HB2 1 1
4 1752 1 1 8 CYS HB3 H -0.120 16.424 5.373 1.00 . A A . 8 CYS HB3 1 1
4 1753 1 1 8 CYS HG H 1.784 15.577 2.938 1.00 . A A . 8 CYS HG 1 1
4 1754 1 1 8 CYS N N -2.494 16.255 3.934 1.00 . A A . 8 CYS N 1 1
4 1755 1 1 8 CYS O O -1.627 13.043 4.443 1.00 . A A . 8 CYS O 1 1
4 1756 1 1 8 CYS SG S 1.392 15.027 4.084 1.00 . A A . 8 CYS SG 1 1
4 1757 1 1 9 ALA C C -3.146 12.492 6.534 1.00 . A A . 9 ALA C 1 1
4 1758 1 1 9 ALA CA C -2.178 13.519 7.125 1.00 . A A . 9 ALA CA 1 1
4 1759 1 1 9 ALA CB C -2.735 14.189 8.383 1.00 . A A . 9 ALA CB 1 1
4 1760 1 1 9 ALA H H -1.887 15.473 6.464 1.00 . A A . 9 ALA H 1 1
4 1761 1 1 9 ALA HA H -1.243 13.020 7.379 1.00 . A A . 9 ALA HA 1 1
4 1762 1 1 9 ALA HB1 H -3.768 13.875 8.535 1.00 . A A . 9 ALA HB1 1 1
4 1763 1 1 9 ALA HB2 H -2.136 13.899 9.245 1.00 . A A . 9 ALA HB2 1 1
4 1764 1 1 9 ALA HB3 H -2.700 15.272 8.263 1.00 . A A . 9 ALA HB3 1 1
4 1765 1 1 9 ALA N N -1.883 14.532 6.126 1.00 . A A . 9 ALA N 1 1
4 1766 1 1 9 ALA O O -2.823 11.309 6.445 1.00 . A A . 9 ALA O 1 1
4 1767 1 1 10 ILE C C -4.681 11.185 4.547 1.00 . A A . 10 ILE C 1 1
4 1768 1 1 10 ILE CA C -5.332 12.123 5.567 1.00 . A A . 10 ILE CA 1 1
4 1769 1 1 10 ILE CB C -6.476 12.959 4.990 1.00 . A A . 10 ILE CB 1 1
4 1770 1 1 10 ILE CD1 C -7.946 14.914 5.605 1.00 . A A . 10 ILE CD1 1 1
4 1771 1 1 10 ILE CG1 C -7.281 13.629 6.105 1.00 . A A . 10 ILE CG1 1 1
4 1772 1 1 10 ILE CG2 C -7.361 12.117 4.070 1.00 . A A . 10 ILE CG2 1 1
4 1773 1 1 10 ILE H H -4.569 13.947 6.223 1.00 . A A . 10 ILE H 1 1
4 1774 1 1 10 ILE HA H -5.749 11.520 6.373 1.00 . A A . 10 ILE HA 1 1
4 1775 1 1 10 ILE HB H -6.044 13.754 4.382 1.00 . A A . 10 ILE HB 1 1
4 1776 1 1 10 ILE HD11 H -8.608 15.305 6.378 1.00 . A A . 10 ILE HD11 1 1
4 1777 1 1 10 ILE HD12 H -7.179 15.654 5.375 1.00 . A A . 10 ILE HD12 1 1
4 1778 1 1 10 ILE HD13 H -8.524 14.698 4.706 1.00 . A A . 10 ILE HD13 1 1
4 1779 1 1 10 ILE HG12 H -8.042 12.941 6.473 1.00 . A A . 10 ILE HG12 1 1
4 1780 1 1 10 ILE HG13 H -6.625 13.858 6.945 1.00 . A A . 10 ILE HG13 1 1
4 1781 1 1 10 ILE HG21 H -7.113 12.330 3.030 1.00 . A A . 10 ILE HG21 1 1
4 1782 1 1 10 ILE HG22 H -7.194 11.059 4.273 1.00 . A A . 10 ILE HG22 1 1
4 1783 1 1 10 ILE HG23 H -8.408 12.360 4.251 1.00 . A A . 10 ILE HG23 1 1
4 1784 1 1 10 ILE N N -4.315 12.983 6.146 1.00 . A A . 10 ILE N 1 1
4 1785 1 1 10 ILE O O -4.741 9.966 4.693 1.00 . A A . 10 ILE O 1 1
4 1786 1 1 11 SER C C -2.587 9.897 3.117 1.00 . A A . 11 SER C 1 1
4 1787 1 1 11 SER CA C -3.412 11.026 2.495 1.00 . A A . 11 SER CA 1 1
4 1788 1 1 11 SER CB C -2.519 11.924 1.635 1.00 . A A . 11 SER CB 1 1
4 1789 1 1 11 SER H H -4.029 12.784 3.427 1.00 . A A . 11 SER H 1 1
4 1790 1 1 11 SER HA H -4.215 10.620 1.881 1.00 . A A . 11 SER HA 1 1
4 1791 1 1 11 SER HB2 H -3.082 12.803 1.324 1.00 . A A . 11 SER HB2 1 1
4 1792 1 1 11 SER HB3 H -1.679 12.279 2.233 1.00 . A A . 11 SER HB3 1 1
4 1793 1 1 11 SER HG H -1.109 10.891 0.661 1.00 . A A . 11 SER HG 1 1
4 1794 1 1 11 SER N N -4.073 11.791 3.538 1.00 . A A . 11 SER N 1 1
4 1795 1 1 11 SER O O -2.930 8.724 2.977 1.00 . A A . 11 SER O 1 1
4 1796 1 1 11 SER OG O -2.028 11.243 0.484 1.00 . A A . 11 SER OG 1 1
4 1797 1 1 12 LEU C C -1.488 8.253 5.119 1.00 . A A . 12 LEU C 1 1
4 1798 1 1 12 LEU CA C -0.641 9.327 4.434 1.00 . A A . 12 LEU CA 1 1
4 1799 1 1 12 LEU CB C 0.334 10.035 5.377 1.00 . A A . 12 LEU CB 1 1
4 1800 1 1 12 LEU CD1 C 2.128 8.330 5.864 1.00 . A A . 12 LEU CD1 1 1
4 1801 1 1 12 LEU CD2 C 1.440 10.002 7.643 1.00 . A A . 12 LEU CD2 1 1
4 1802 1 1 12 LEU CG C 0.984 9.159 6.451 1.00 . A A . 12 LEU CG 1 1
4 1803 1 1 12 LEU H H -1.245 11.247 3.899 1.00 . A A . 12 LEU H 1 1
4 1804 1 1 12 LEU HA H -0.046 8.853 3.653 1.00 . A A . 12 LEU HA 1 1
4 1805 1 1 12 LEU HB2 H 1.125 10.487 4.778 1.00 . A A . 12 LEU HB2 1 1
4 1806 1 1 12 LEU HB3 H -0.196 10.848 5.872 1.00 . A A . 12 LEU HB3 1 1
4 1807 1 1 12 LEU HD11 H 2.828 8.065 6.656 1.00 . A A . 12 LEU HD11 1 1
4 1808 1 1 12 LEU HD12 H 1.725 7.422 5.416 1.00 . A A . 12 LEU HD12 1 1
4 1809 1 1 12 LEU HD13 H 2.645 8.913 5.101 1.00 . A A . 12 LEU HD13 1 1
4 1810 1 1 12 LEU HD21 H 1.632 9.351 8.496 1.00 . A A . 12 LEU HD21 1 1
4 1811 1 1 12 LEU HD22 H 2.354 10.537 7.382 1.00 . A A . 12 LEU HD22 1 1
4 1812 1 1 12 LEU HD23 H 0.661 10.719 7.901 1.00 . A A . 12 LEU HD23 1 1
4 1813 1 1 12 LEU HG H 0.235 8.458 6.820 1.00 . A A . 12 LEU HG 1 1
4 1814 1 1 12 LEU N N -1.517 10.291 3.790 1.00 . A A . 12 LEU N 1 1
4 1815 1 1 12 LEU O O -1.439 7.083 4.740 1.00 . A A . 12 LEU O 1 1
4 1816 1 1 13 ILE C C -3.835 6.860 5.874 1.00 . A A . 13 ILE C 1 1
4 1817 1 1 13 ILE CA C -3.102 7.777 6.856 1.00 . A A . 13 ILE CA 1 1
4 1818 1 1 13 ILE CB C -4.036 8.556 7.784 1.00 . A A . 13 ILE CB 1 1
4 1819 1 1 13 ILE CD1 C -3.917 10.741 9.038 1.00 . A A . 13 ILE CD1 1 1
4 1820 1 1 13 ILE CG1 C -3.240 9.392 8.788 1.00 . A A . 13 ILE CG1 1 1
4 1821 1 1 13 ILE CG2 C -5.028 7.619 8.476 1.00 . A A . 13 ILE CG2 1 1
4 1822 1 1 13 ILE H H -2.280 9.640 6.417 1.00 . A A . 13 ILE H 1 1
4 1823 1 1 13 ILE HA H -2.459 7.164 7.487 1.00 . A A . 13 ILE HA 1 1
4 1824 1 1 13 ILE HB H -4.619 9.250 7.178 1.00 . A A . 13 ILE HB 1 1
4 1825 1 1 13 ILE HD11 H -4.600 10.653 9.884 1.00 . A A . 13 ILE HD11 1 1
4 1826 1 1 13 ILE HD12 H -3.159 11.492 9.259 1.00 . A A . 13 ILE HD12 1 1
4 1827 1 1 13 ILE HD13 H -4.475 11.038 8.150 1.00 . A A . 13 ILE HD13 1 1
4 1828 1 1 13 ILE HG12 H -3.148 8.847 9.728 1.00 . A A . 13 ILE HG12 1 1
4 1829 1 1 13 ILE HG13 H -2.229 9.552 8.412 1.00 . A A . 13 ILE HG13 1 1
4 1830 1 1 13 ILE HG21 H -5.910 8.184 8.779 1.00 . A A . 13 ILE HG21 1 1
4 1831 1 1 13 ILE HG22 H -5.322 6.828 7.787 1.00 . A A . 13 ILE HG22 1 1
4 1832 1 1 13 ILE HG23 H -4.558 7.180 9.356 1.00 . A A . 13 ILE HG23 1 1
4 1833 1 1 13 ILE N N -2.245 8.687 6.115 1.00 . A A . 13 ILE N 1 1
4 1834 1 1 13 ILE O O -3.622 5.649 5.873 1.00 . A A . 13 ILE O 1 1
4 1835 1 1 14 ARG C C -4.539 5.755 3.324 1.00 . A A . 14 ARG C 1 1
4 1836 1 1 14 ARG CA C -5.449 6.728 4.077 1.00 . A A . 14 ARG CA 1 1
4 1837 1 1 14 ARG CB C -6.120 7.668 3.074 1.00 . A A . 14 ARG CB 1 1
4 1838 1 1 14 ARG CD C -8.205 8.115 1.727 1.00 . A A . 14 ARG CD 1 1
4 1839 1 1 14 ARG CG C -7.475 7.115 2.627 1.00 . A A . 14 ARG CG 1 1
4 1840 1 1 14 ARG CZ C -8.486 8.321 -0.740 1.00 . A A . 14 ARG CZ 1 1
4 1841 1 1 14 ARG H H -4.851 8.460 5.069 1.00 . A A . 14 ARG H 1 1
4 1842 1 1 14 ARG HA H -6.201 6.193 4.656 1.00 . A A . 14 ARG HA 1 1
4 1843 1 1 14 ARG HB2 H -6.256 8.651 3.526 1.00 . A A . 14 ARG HB2 1 1
4 1844 1 1 14 ARG HB3 H -5.474 7.803 2.207 1.00 . A A . 14 ARG HB3 1 1
4 1845 1 1 14 ARG HD2 H -9.195 8.324 2.130 1.00 . A A . 14 ARG HD2 1 1
4 1846 1 1 14 ARG HD3 H -7.663 9.060 1.705 1.00 . A A . 14 ARG HD3 1 1
4 1847 1 1 14 ARG HE H -8.278 6.577 0.241 1.00 . A A . 14 ARG HE 1 1
4 1848 1 1 14 ARG HG2 H -7.330 6.177 2.092 1.00 . A A . 14 ARG HG2 1 1
4 1849 1 1 14 ARG HG3 H -8.087 6.893 3.501 1.00 . A A . 14 ARG HG3 1 1
4 1850 1 1 14 ARG HH11 H -8.479 10.090 0.264 1.00 . A A . 14 ARG HH11 1 1
4 1851 1 1 14 ARG HH12 H -8.674 10.217 -1.452 1.00 . A A . 14 ARG HH12 1 1
4 1852 1 1 14 ARG HH21 H -8.535 6.744 -2.023 1.00 . A A . 14 ARG HH21 1 1
4 1853 1 1 14 ARG HH22 H -8.706 8.301 -2.762 1.00 . A A . 14 ARG HH22 1 1
4 1854 1 1 14 ARG N N -4.683 7.474 5.062 1.00 . A A . 14 ARG N 1 1
4 1855 1 1 14 ARG NE N -8.323 7.569 0.356 1.00 . A A . 14 ARG NE 1 1
4 1856 1 1 14 ARG NH1 N -8.552 9.656 -0.634 1.00 . A A . 14 ARG NH1 1 1
4 1857 1 1 14 ARG NH2 N -8.584 7.740 -1.944 1.00 . A A . 14 ARG NH2 1 1
4 1858 1 1 14 ARG O O -4.982 4.690 2.896 1.00 . A A . 14 ARG O 1 1
4 1859 1 1 15 TYR C C -1.227 4.836 3.450 1.00 . A A . 15 TYR C 1 1
4 1860 1 1 15 TYR CA C -2.309 5.333 2.489 1.00 . A A . 15 TYR CA 1 1
4 1861 1 1 15 TYR CB C -1.663 6.240 1.439 1.00 . A A . 15 TYR CB 1 1
4 1862 1 1 15 TYR CD1 C -3.420 7.458 0.103 1.00 . A A . 15 TYR CD1 1 1
4 1863 1 1 15 TYR CD2 C -2.352 5.565 -0.891 1.00 . A A . 15 TYR CD2 1 1
4 1864 1 1 15 TYR CE1 C -4.213 7.635 -1.085 1.00 . A A . 15 TYR CE1 1 1
4 1865 1 1 15 TYR CE2 C -3.145 5.741 -2.079 1.00 . A A . 15 TYR CE2 1 1
4 1866 1 1 15 TYR CG C -2.506 6.427 0.176 1.00 . A A . 15 TYR CG 1 1
4 1867 1 1 15 TYR CZ C -4.037 6.768 -2.118 1.00 . A A . 15 TYR CZ 1 1
4 1868 1 1 15 TYR H H -2.932 7.024 3.534 1.00 . A A . 15 TYR H 1 1
4 1869 1 1 15 TYR HA H -2.832 4.475 2.067 1.00 . A A . 15 TYR HA 1 1
4 1870 1 1 15 TYR HB2 H -1.473 7.216 1.885 1.00 . A A . 15 TYR HB2 1 1
4 1871 1 1 15 TYR HB3 H -0.696 5.823 1.159 1.00 . A A . 15 TYR HB3 1 1
4 1872 1 1 15 TYR HD1 H -3.542 8.139 0.946 1.00 . A A . 15 TYR HD1 1 1
4 1873 1 1 15 TYR HD2 H -1.630 4.750 -0.833 1.00 . A A . 15 TYR HD2 1 1
4 1874 1 1 15 TYR HE1 H -4.939 8.445 -1.156 1.00 . A A . 15 TYR HE1 1 1
4 1875 1 1 15 TYR HE2 H -3.034 5.068 -2.929 1.00 . A A . 15 TYR HE2 1 1
4 1876 1 1 15 TYR HH H -5.715 7.210 -2.994 1.00 . A A . 15 TYR HH 1 1
4 1877 1 1 15 TYR N N -3.284 6.156 3.184 1.00 . A A . 15 TYR N 1 1
4 1878 1 1 15 TYR O O -0.063 4.718 3.073 1.00 . A A . 15 TYR O 1 1
4 1879 1 1 15 TYR OH O -4.786 6.934 -3.241 1.00 . A A . 15 TYR OH 1 1
4 1880 1 1 16 TRP C C -0.497 2.584 5.448 1.00 . A A . 16 TRP C 1 1
4 1881 1 1 16 TRP CA C -0.734 4.075 5.693 1.00 . A A . 16 TRP CA 1 1
4 1882 1 1 16 TRP CB C -1.266 4.374 7.096 1.00 . A A . 16 TRP CB 1 1
4 1883 1 1 16 TRP CD1 C -3.464 3.045 7.344 1.00 . A A . 16 TRP CD1 1 1
4 1884 1 1 16 TRP CD2 C -1.839 2.298 8.650 1.00 . A A . 16 TRP CD2 1 1
4 1885 1 1 16 TRP CE2 C -2.947 1.509 8.878 1.00 . A A . 16 TRP CE2 1 1
4 1886 1 1 16 TRP CE3 C -0.630 2.078 9.333 1.00 . A A . 16 TRP CE3 1 1
4 1887 1 1 16 TRP CG C -2.184 3.287 7.658 1.00 . A A . 16 TRP CG 1 1
4 1888 1 1 16 TRP CH2 C -1.764 0.208 10.482 1.00 . A A . 16 TRP CH2 1 1
4 1889 1 1 16 TRP CZ2 C -2.957 0.446 9.790 1.00 . A A . 16 TRP CZ2 1 1
4 1890 1 1 16 TRP CZ3 C -0.656 1.012 10.241 1.00 . A A . 16 TRP CZ3 1 1
4 1891 1 1 16 TRP H H -2.600 4.656 4.973 1.00 . A A . 16 TRP H 1 1
4 1892 1 1 16 TRP HA H 0.202 4.624 5.585 1.00 . A A . 16 TRP HA 1 1
4 1893 1 1 16 TRP HB2 H -0.421 4.507 7.772 1.00 . A A . 16 TRP HB2 1 1
4 1894 1 1 16 TRP HB3 H -1.809 5.319 7.074 1.00 . A A . 16 TRP HB3 1 1
4 1895 1 1 16 TRP HD1 H -4.036 3.620 6.615 1.00 . A A . 16 TRP HD1 1 1
4 1896 1 1 16 TRP HE1 H -4.978 1.576 7.992 1.00 . A A . 16 TRP HE1 1 1
4 1897 1 1 16 TRP HE3 H 0.259 2.687 9.171 1.00 . A A . 16 TRP HE3 1 1
4 1898 1 1 16 TRP HH2 H -1.703 -0.604 11.206 1.00 . A A . 16 TRP HH2 1 1
4 1899 1 1 16 TRP HZ2 H -3.847 -0.163 9.952 1.00 . A A . 16 TRP HZ2 1 1
4 1900 1 1 16 TRP HZ3 H 0.256 0.798 10.797 1.00 . A A . 16 TRP HZ3 1 1
4 1901 1 1 16 TRP N N -1.651 4.557 4.674 1.00 . A A . 16 TRP N 1 1
4 1902 1 1 16 TRP NE1 N -3.967 1.977 8.059 1.00 . A A . 16 TRP NE1 1 1
4 1903 1 1 16 TRP O O 0.617 2.091 5.622 1.00 . A A . 16 TRP O 1 1
4 1904 1 1 17 SER C C -0.642 0.230 3.526 1.00 . A A . 17 SER C 1 1
4 1905 1 1 17 SER CA C -1.485 0.480 4.778 1.00 . A A . 17 SER CA 1 1
4 1906 1 1 17 SER CB C -2.880 -0.125 4.608 1.00 . A A . 17 SER CB 1 1
4 1907 1 1 17 SER H H -2.465 2.314 4.909 1.00 . A A . 17 SER H 1 1
4 1908 1 1 17 SER HA H -1.006 0.046 5.655 1.00 . A A . 17 SER HA 1 1
4 1909 1 1 17 SER HB2 H -3.541 0.263 5.384 1.00 . A A . 17 SER HB2 1 1
4 1910 1 1 17 SER HB3 H -3.296 0.186 3.650 1.00 . A A . 17 SER HB3 1 1
4 1911 1 1 17 SER HG H -2.526 -1.926 3.810 1.00 . A A . 17 SER HG 1 1
4 1912 1 1 17 SER N N -1.563 1.906 5.048 1.00 . A A . 17 SER N 1 1
4 1913 1 1 17 SER O O -1.147 -0.274 2.524 1.00 . A A . 17 SER O 1 1
4 1914 1 1 17 SER OG O -2.856 -1.548 4.675 1.00 . A A . 17 SER OG 1 1
4 1915 1 1 18 ILE C C 2.976 0.325 3.047 1.00 . A A . 18 ILE C 1 1
4 1916 1 1 18 ILE CA C 1.546 0.416 2.512 1.00 . A A . 18 ILE CA 1 1
4 1917 1 1 18 ILE CB C 1.347 1.519 1.471 1.00 . A A . 18 ILE CB 1 1
4 1918 1 1 18 ILE CD1 C 2.893 0.346 -0.140 1.00 . A A . 18 ILE CD1 1 1
4 1919 1 1 18 ILE CG1 C 1.509 0.969 0.052 1.00 . A A . 18 ILE CG1 1 1
4 1920 1 1 18 ILE CG2 C 2.281 2.700 1.738 1.00 . A A . 18 ILE CG2 1 1
4 1921 1 1 18 ILE H H 1.030 1.004 4.443 1.00 . A A . 18 ILE H 1 1
4 1922 1 1 18 ILE HA H 1.296 -0.530 2.031 1.00 . A A . 18 ILE HA 1 1
4 1923 1 1 18 ILE HB H 0.326 1.890 1.558 1.00 . A A . 18 ILE HB 1 1
4 1924 1 1 18 ILE HD11 H 2.988 -0.021 -1.161 1.00 . A A . 18 ILE HD11 1 1
4 1925 1 1 18 ILE HD12 H 3.659 1.098 0.049 1.00 . A A . 18 ILE HD12 1 1
4 1926 1 1 18 ILE HD13 H 3.018 -0.483 0.558 1.00 . A A . 18 ILE HD13 1 1
4 1927 1 1 18 ILE HG12 H 0.740 0.222 -0.142 1.00 . A A . 18 ILE HG12 1 1
4 1928 1 1 18 ILE HG13 H 1.364 1.772 -0.671 1.00 . A A . 18 ILE HG13 1 1
4 1929 1 1 18 ILE HG21 H 3.314 2.351 1.753 1.00 . A A . 18 ILE HG21 1 1
4 1930 1 1 18 ILE HG22 H 2.161 3.444 0.951 1.00 . A A . 18 ILE HG22 1 1
4 1931 1 1 18 ILE HG23 H 2.036 3.147 2.702 1.00 . A A . 18 ILE HG23 1 1
4 1932 1 1 18 ILE N N 0.628 0.594 3.624 1.00 . A A . 18 ILE N 1 1
4 1933 1 1 18 ILE O O 3.741 -0.548 2.640 1.00 . A A . 18 ILE O 1 1
4 1934 1 1 19 THR C C 5.032 -0.122 5.013 1.00 . A A . 19 THR C 1 1
4 1935 1 1 19 THR CA C 4.621 1.275 4.545 1.00 . A A . 19 THR CA 1 1
4 1936 1 1 19 THR CB C 4.608 2.313 5.669 1.00 . A A . 19 THR CB 1 1
4 1937 1 1 19 THR CG2 C 5.932 2.364 6.434 1.00 . A A . 19 THR CG2 1 1
4 1938 1 1 19 THR H H 2.668 1.948 4.276 1.00 . A A . 19 THR H 1 1
4 1939 1 1 19 THR HA H 5.334 1.578 3.778 1.00 . A A . 19 THR HA 1 1
4 1940 1 1 19 THR HB H 3.772 2.142 6.347 1.00 . A A . 19 THR HB 1 1
4 1941 1 1 19 THR HG1 H 3.809 3.556 4.319 1.00 . A A . 19 THR HG1 1 1
4 1942 1 1 19 THR HG21 H 6.692 1.810 5.883 1.00 . A A . 19 THR HG21 1 1
4 1943 1 1 19 THR HG22 H 6.248 3.401 6.545 1.00 . A A . 19 THR HG22 1 1
4 1944 1 1 19 THR HG23 H 5.799 1.917 7.420 1.00 . A A . 19 THR HG23 1 1
4 1945 1 1 19 THR N N 3.295 1.240 3.951 1.00 . A A . 19 THR N 1 1
4 1946 1 1 19 THR O O 6.198 -0.498 4.907 1.00 . A A . 19 THR O 1 1
4 1947 1 1 19 THR OG1 O 4.553 3.563 4.986 1.00 . A A . 19 THR OG1 1 1
4 1948 1 1 20 GLN C C 5.243 -2.942 5.061 1.00 . A A . 20 GLN C 1 1
4 1949 1 1 20 GLN CA C 4.296 -2.201 6.007 1.00 . A A . 20 GLN CA 1 1
4 1950 1 1 20 GLN CB C 2.984 -2.968 6.181 1.00 . A A . 20 GLN CB 1 1
4 1951 1 1 20 GLN CD C 0.946 -1.770 7.059 1.00 . A A . 20 GLN CD 1 1
4 1952 1 1 20 GLN CG C 2.237 -2.502 7.432 1.00 . A A . 20 GLN CG 1 1
4 1953 1 1 20 GLN H H 3.105 -0.540 5.605 1.00 . A A . 20 GLN H 1 1
4 1954 1 1 20 GLN HA H 4.769 -2.077 6.981 1.00 . A A . 20 GLN HA 1 1
4 1955 1 1 20 GLN HB2 H 2.355 -2.824 5.302 1.00 . A A . 20 GLN HB2 1 1
4 1956 1 1 20 GLN HB3 H 3.190 -4.036 6.253 1.00 . A A . 20 GLN HB3 1 1
4 1957 1 1 20 GLN HE21 H -0.005 -3.557 7.040 1.00 . A A . 20 GLN HE21 1 1
4 1958 1 1 20 GLN HE22 H -0.996 -2.186 6.665 1.00 . A A . 20 GLN HE22 1 1
4 1959 1 1 20 GLN HG2 H 2.004 -3.360 8.062 1.00 . A A . 20 GLN HG2 1 1
4 1960 1 1 20 GLN HG3 H 2.878 -1.841 8.017 1.00 . A A . 20 GLN HG3 1 1
4 1961 1 1 20 GLN N N 4.051 -0.853 5.522 1.00 . A A . 20 GLN N 1 1
4 1962 1 1 20 GLN NE2 N -0.105 -2.570 6.909 1.00 . A A . 20 GLN NE2 1 1
4 1963 1 1 20 GLN O O 6.011 -3.801 5.492 1.00 . A A . 20 GLN O 1 1
4 1964 1 1 20 GLN OE1 O 0.907 -0.559 6.918 1.00 . A A . 20 GLN OE1 1 1
4 1965 1 1 21 ALA C C 6.921 -2.144 2.170 1.00 . A A . 21 ALA C 1 1
4 1966 1 1 21 ALA CA C 5.998 -3.202 2.778 1.00 . A A . 21 ALA CA 1 1
4 1967 1 1 21 ALA CB C 5.116 -3.880 1.727 1.00 . A A . 21 ALA CB 1 1
4 1968 1 1 21 ALA H H 4.531 -1.882 3.446 1.00 . A A . 21 ALA H 1 1
4 1969 1 1 21 ALA HA H 6.604 -3.962 3.270 1.00 . A A . 21 ALA HA 1 1
4 1970 1 1 21 ALA HB1 H 4.721 -4.812 2.131 1.00 . A A . 21 ALA HB1 1 1
4 1971 1 1 21 ALA HB2 H 4.290 -3.219 1.464 1.00 . A A . 21 ALA HB2 1 1
4 1972 1 1 21 ALA HB3 H 5.709 -4.092 0.837 1.00 . A A . 21 ALA HB3 1 1
4 1973 1 1 21 ALA N N 5.158 -2.582 3.788 1.00 . A A . 21 ALA N 1 1
4 1974 1 1 21 ALA O O 6.927 -1.944 0.956 1.00 . A A . 21 ALA O 1 1
4 1975 1 1 22 ILE C C 9.835 -0.470 3.515 1.00 . A A . 22 ILE C 1 1
4 1976 1 1 22 ILE CA C 8.605 -0.463 2.605 1.00 . A A . 22 ILE CA 1 1
4 1977 1 1 22 ILE CB C 7.900 0.893 2.533 1.00 . A A . 22 ILE CB 1 1
4 1978 1 1 22 ILE CD1 C 6.376 2.373 1.175 1.00 . A A . 22 ILE CD1 1 1
4 1979 1 1 22 ILE CG1 C 7.087 1.020 1.243 1.00 . A A . 22 ILE CG1 1 1
4 1980 1 1 22 ILE CG2 C 8.900 2.039 2.696 1.00 . A A . 22 ILE CG2 1 1
4 1981 1 1 22 ILE H H 7.669 -1.665 4.026 1.00 . A A . 22 ILE H 1 1
4 1982 1 1 22 ILE HA H 8.923 -0.716 1.593 1.00 . A A . 22 ILE HA 1 1
4 1983 1 1 22 ILE HB H 7.198 0.957 3.364 1.00 . A A . 22 ILE HB 1 1
4 1984 1 1 22 ILE HD11 H 5.487 2.285 0.551 1.00 . A A . 22 ILE HD11 1 1
4 1985 1 1 22 ILE HD12 H 6.085 2.682 2.179 1.00 . A A . 22 ILE HD12 1 1
4 1986 1 1 22 ILE HD13 H 7.048 3.116 0.747 1.00 . A A . 22 ILE HD13 1 1
4 1987 1 1 22 ILE HG12 H 7.745 0.907 0.382 1.00 . A A . 22 ILE HG12 1 1
4 1988 1 1 22 ILE HG13 H 6.353 0.216 1.191 1.00 . A A . 22 ILE HG13 1 1
4 1989 1 1 22 ILE HG21 H 8.488 2.946 2.252 1.00 . A A . 22 ILE HG21 1 1
4 1990 1 1 22 ILE HG22 H 9.089 2.208 3.756 1.00 . A A . 22 ILE HG22 1 1
4 1991 1 1 22 ILE HG23 H 9.833 1.781 2.197 1.00 . A A . 22 ILE HG23 1 1
4 1992 1 1 22 ILE N N 7.680 -1.495 3.041 1.00 . A A . 22 ILE N 1 1
4 1993 1 1 22 ILE O O 10.950 -0.713 3.056 1.00 . A A . 22 ILE O 1 1
4 1994 1 1 23 GLU C C 10.945 -1.581 6.289 1.00 . A A . 23 GLU C 1 1
4 1995 1 1 23 GLU CA C 10.664 -0.170 5.767 1.00 . A A . 23 GLU CA 1 1
4 1996 1 1 23 GLU CB C 10.333 0.784 6.916 1.00 . A A . 23 GLU CB 1 1
4 1997 1 1 23 GLU CD C 12.047 1.125 8.735 1.00 . A A . 23 GLU CD 1 1
4 1998 1 1 23 GLU CG C 11.572 1.570 7.350 1.00 . A A . 23 GLU CG 1 1
4 1999 1 1 23 GLU H H 8.681 -0.002 5.154 1.00 . A A . 23 GLU H 1 1
4 2000 1 1 23 GLU HA H 11.535 0.206 5.230 1.00 . A A . 23 GLU HA 1 1
4 2001 1 1 23 GLU HB2 H 9.550 1.475 6.606 1.00 . A A . 23 GLU HB2 1 1
4 2002 1 1 23 GLU HB3 H 9.942 0.218 7.762 1.00 . A A . 23 GLU HB3 1 1
4 2003 1 1 23 GLU HG2 H 12.372 1.425 6.624 1.00 . A A . 23 GLU HG2 1 1
4 2004 1 1 23 GLU HG3 H 11.344 2.636 7.365 1.00 . A A . 23 GLU HG3 1 1
4 2005 1 1 23 GLU N N 9.590 -0.199 4.789 1.00 . A A . 23 GLU N 1 1
4 2006 1 1 23 GLU O O 12.078 -2.054 6.231 1.00 . A A . 23 GLU O 1 1
4 2007 1 1 23 GLU OE1 O 11.433 1.587 9.721 1.00 . A A . 23 GLU OE1 1 1
4 2008 1 1 23 GLU OE2 O 13.012 0.332 8.776 1.00 . A A . 23 GLU OE2 1 1
4 2009 1 1 24 TYR C C 10.968 -4.402 6.472 1.00 . A A . 24 TYR C 1 1
4 2010 1 1 24 TYR CA C 10.011 -3.560 7.319 1.00 . A A . 24 TYR CA 1 1
4 2011 1 1 24 TYR CB C 8.610 -4.169 7.241 1.00 . A A . 24 TYR CB 1 1
4 2012 1 1 24 TYR CD1 C 7.386 -3.464 9.329 1.00 . A A . 24 TYR CD1 1 1
4 2013 1 1 24 TYR CD2 C 8.024 -5.757 9.110 1.00 . A A . 24 TYR CD2 1 1
4 2014 1 1 24 TYR CE1 C 6.799 -3.749 10.612 1.00 . A A . 24 TYR CE1 1 1
4 2015 1 1 24 TYR CE2 C 7.437 -6.043 10.393 1.00 . A A . 24 TYR CE2 1 1
4 2016 1 1 24 TYR CG C 7.986 -4.473 8.604 1.00 . A A . 24 TYR CG 1 1
4 2017 1 1 24 TYR CZ C 6.854 -5.025 11.081 1.00 . A A . 24 TYR CZ 1 1
4 2018 1 1 24 TYR H H 8.973 -1.821 6.831 1.00 . A A . 24 TYR H 1 1
4 2019 1 1 24 TYR HA H 10.403 -3.488 8.333 1.00 . A A . 24 TYR HA 1 1
4 2020 1 1 24 TYR HB2 H 7.957 -3.485 6.698 1.00 . A A . 24 TYR HB2 1 1
4 2021 1 1 24 TYR HB3 H 8.657 -5.091 6.661 1.00 . A A . 24 TYR HB3 1 1
4 2022 1 1 24 TYR HD1 H 7.356 -2.450 8.930 1.00 . A A . 24 TYR HD1 1 1
4 2023 1 1 24 TYR HD2 H 8.498 -6.554 8.538 1.00 . A A . 24 TYR HD2 1 1
4 2024 1 1 24 TYR HE1 H 6.322 -2.961 11.195 1.00 . A A . 24 TYR HE1 1 1
4 2025 1 1 24 TYR HE2 H 7.460 -7.052 10.804 1.00 . A A . 24 TYR HE2 1 1
4 2026 1 1 24 TYR HH H 7.009 -5.581 12.938 1.00 . A A . 24 TYR HH 1 1
4 2027 1 1 24 TYR N N 9.892 -2.213 6.787 1.00 . A A . 24 TYR N 1 1
4 2028 1 1 24 TYR O O 11.842 -5.082 7.007 1.00 . A A . 24 TYR O 1 1
4 2029 1 1 24 TYR OH O 6.299 -5.295 12.294 1.00 . A A . 24 TYR OH 1 1
4 2030 1 1 25 ASN C C 13.077 -4.794 4.545 1.00 . A A . 25 ASN C 1 1
4 2031 1 1 25 ASN CA C 11.605 -5.074 4.238 1.00 . A A . 25 ASN CA 1 1
4 2032 1 1 25 ASN CB C 11.335 -4.653 2.792 1.00 . A A . 25 ASN CB 1 1
4 2033 1 1 25 ASN CG C 11.773 -5.745 1.812 1.00 . A A . 25 ASN CG 1 1
4 2034 1 1 25 ASN H H 10.057 -3.772 4.736 1.00 . A A . 25 ASN H 1 1
4 2035 1 1 25 ASN HA H 11.338 -6.120 4.391 1.00 . A A . 25 ASN HA 1 1
4 2036 1 1 25 ASN HB2 H 10.273 -4.447 2.661 1.00 . A A . 25 ASN HB2 1 1
4 2037 1 1 25 ASN HB3 H 11.869 -3.728 2.573 1.00 . A A . 25 ASN HB3 1 1
4 2038 1 1 25 ASN HD21 H 9.836 -5.965 1.267 1.00 . A A . 25 ASN HD21 1 1
4 2039 1 1 25 ASN HD22 H 10.957 -7.006 0.454 1.00 . A A . 25 ASN HD22 1 1
4 2040 1 1 25 ASN N N 10.770 -4.328 5.164 1.00 . A A . 25 ASN N 1 1
4 2041 1 1 25 ASN ND2 N 10.772 -6.283 1.121 1.00 . A A . 25 ASN ND2 1 1
4 2042 1 1 25 ASN O O 13.862 -5.721 4.737 1.00 . A A . 25 ASN O 1 1
4 2043 1 1 25 ASN OD1 O 12.941 -6.076 1.693 1.00 . A A . 25 ASN OD1 1 1
4 2044 1 1 26 LEU C C 14.933 -2.878 6.369 1.00 . A A . 26 LEU C 1 1
4 2045 1 1 26 LEU CA C 14.771 -3.098 4.864 1.00 . A A . 26 LEU CA 1 1
4 2046 1 1 26 LEU CB C 15.145 -1.877 4.020 1.00 . A A . 26 LEU CB 1 1
4 2047 1 1 26 LEU CD1 C 15.076 0.446 4.999 1.00 . A A . 26 LEU CD1 1 1
4 2048 1 1 26 LEU CD2 C 13.745 -0.099 2.909 1.00 . A A . 26 LEU CD2 1 1
4 2049 1 1 26 LEU CG C 14.293 -0.625 4.237 1.00 . A A . 26 LEU CG 1 1
4 2050 1 1 26 LEU H H 12.762 -2.764 4.425 1.00 . A A . 26 LEU H 1 1
4 2051 1 1 26 LEU HA H 15.429 -3.913 4.561 1.00 . A A . 26 LEU HA 1 1
4 2052 1 1 26 LEU HB2 H 16.186 -1.624 4.224 1.00 . A A . 26 LEU HB2 1 1
4 2053 1 1 26 LEU HB3 H 15.086 -2.156 2.968 1.00 . A A . 26 LEU HB3 1 1
4 2054 1 1 26 LEU HD11 H 14.695 1.432 4.734 1.00 . A A . 26 LEU HD11 1 1
4 2055 1 1 26 LEU HD12 H 14.960 0.287 6.071 1.00 . A A . 26 LEU HD12 1 1
4 2056 1 1 26 LEU HD13 H 16.132 0.381 4.734 1.00 . A A . 26 LEU HD13 1 1
4 2057 1 1 26 LEU HD21 H 12.846 0.490 3.095 1.00 . A A . 26 LEU HD21 1 1
4 2058 1 1 26 LEU HD22 H 14.496 0.528 2.429 1.00 . A A . 26 LEU HD22 1 1
4 2059 1 1 26 LEU HD23 H 13.501 -0.938 2.258 1.00 . A A . 26 LEU HD23 1 1
4 2060 1 1 26 LEU HG H 13.437 -0.898 4.854 1.00 . A A . 26 LEU HG 1 1
4 2061 1 1 26 LEU N N 13.407 -3.512 4.583 1.00 . A A . 26 LEU N 1 1
4 2062 1 1 26 LEU O O 15.368 -1.811 6.801 1.00 . A A . 26 LEU O 1 1
4 2063 1 1 27 LYS C C 14.259 -5.181 9.174 1.00 . A A . 27 LYS C 1 1
4 2064 1 1 27 LYS CA C 14.674 -3.836 8.574 1.00 . A A . 27 LYS CA 1 1
4 2065 1 1 27 LYS CB C 13.872 -2.649 9.112 1.00 . A A . 27 LYS CB 1 1
4 2066 1 1 27 LYS CD C 12.488 -2.762 11.217 1.00 . A A . 27 LYS CD 1 1
4 2067 1 1 27 LYS CE C 12.339 -1.961 12.511 1.00 . A A . 27 LYS CE 1 1
4 2068 1 1 27 LYS CG C 13.898 -2.618 10.641 1.00 . A A . 27 LYS CG 1 1
4 2069 1 1 27 LYS H H 14.221 -4.768 6.767 1.00 . A A . 27 LYS H 1 1
4 2070 1 1 27 LYS HA H 15.721 -3.656 8.822 1.00 . A A . 27 LYS HA 1 1
4 2071 1 1 27 LYS HB2 H 14.282 -1.719 8.718 1.00 . A A . 27 LYS HB2 1 1
4 2072 1 1 27 LYS HB3 H 12.841 -2.715 8.763 1.00 . A A . 27 LYS HB3 1 1
4 2073 1 1 27 LYS HD2 H 11.756 -2.419 10.486 1.00 . A A . 27 LYS HD2 1 1
4 2074 1 1 27 LYS HD3 H 12.276 -3.814 11.410 1.00 . A A . 27 LYS HD3 1 1
4 2075 1 1 27 LYS HE2 H 11.953 -2.604 13.302 1.00 . A A . 27 LYS HE2 1 1
4 2076 1 1 27 LYS HE3 H 13.315 -1.603 12.839 1.00 . A A . 27 LYS HE3 1 1
4 2077 1 1 27 LYS HG2 H 14.531 -3.422 11.015 1.00 . A A . 27 LYS HG2 1 1
4 2078 1 1 27 LYS HG3 H 14.339 -1.681 10.982 1.00 . A A . 27 LYS HG3 1 1
4 2079 1 1 27 LYS HZ1 H 10.598 -0.946 12.854 1.00 . A A . 27 LYS HZ1 1 1
4 2080 1 1 27 LYS HZ2 H 11.882 0.030 12.594 1.00 . A A . 27 LYS HZ2 1 1
4 2081 1 1 27 LYS HZ3 H 11.182 -0.749 11.341 1.00 . A A . 27 LYS HZ3 1 1
4 2082 1 1 27 LYS N N 14.574 -3.904 7.127 1.00 . A A . 27 LYS N 1 1
4 2083 1 1 27 LYS NZ N 11.426 -0.813 12.309 1.00 . A A . 27 LYS NZ 1 1
4 2084 1 1 27 LYS O O 13.255 -5.267 9.879 1.00 . A A . 27 LYS O 1 1
4 2085 1 1 28 ARG C C 15.548 -7.782 10.670 1.00 . A A . 28 ARG C 1 1
4 2086 1 1 28 ARG CA C 14.780 -7.535 9.370 1.00 . A A . 28 ARG CA 1 1
4 2087 1 1 28 ARG CB C 15.173 -8.598 8.343 1.00 . A A . 28 ARG CB 1 1
4 2088 1 1 28 ARG CD C 15.408 -11.070 7.903 1.00 . A A . 28 ARG CD 1 1
4 2089 1 1 28 ARG CG C 14.903 -10.005 8.879 1.00 . A A . 28 ARG CG 1 1
4 2090 1 1 28 ARG CZ C 14.884 -11.714 5.554 1.00 . A A . 28 ARG CZ 1 1
4 2091 1 1 28 ARG H H 15.867 -6.120 8.296 1.00 . A A . 28 ARG H 1 1
4 2092 1 1 28 ARG HA H 13.703 -7.554 9.541 1.00 . A A . 28 ARG HA 1 1
4 2093 1 1 28 ARG HB2 H 14.613 -8.443 7.421 1.00 . A A . 28 ARG HB2 1 1
4 2094 1 1 28 ARG HB3 H 16.230 -8.496 8.095 1.00 . A A . 28 ARG HB3 1 1
4 2095 1 1 28 ARG HD2 H 16.440 -10.860 7.625 1.00 . A A . 28 ARG HD2 1 1
4 2096 1 1 28 ARG HD3 H 15.400 -12.048 8.384 1.00 . A A . 28 ARG HD3 1 1
4 2097 1 1 28 ARG HE H 13.675 -10.618 6.732 1.00 . A A . 28 ARG HE 1 1
4 2098 1 1 28 ARG HG2 H 15.393 -10.131 9.845 1.00 . A A . 28 ARG HG2 1 1
4 2099 1 1 28 ARG HG3 H 13.834 -10.136 9.045 1.00 . A A . 28 ARG HG3 1 1
4 2100 1 1 28 ARG HH11 H 16.676 -12.387 6.239 1.00 . A A . 28 ARG HH11 1 1
4 2101 1 1 28 ARG HH12 H 16.298 -12.827 4.606 1.00 . A A . 28 ARG HH12 1 1
4 2102 1 1 28 ARG HH21 H 13.176 -11.197 4.579 1.00 . A A . 28 ARG HH21 1 1
4 2103 1 1 28 ARG HH22 H 14.293 -12.145 3.656 1.00 . A A . 28 ARG HH22 1 1
4 2104 1 1 28 ARG N N 15.052 -6.198 8.871 1.00 . A A . 28 ARG N 1 1
4 2105 1 1 28 ARG NE N 14.554 -11.094 6.695 1.00 . A A . 28 ARG NE 1 1
4 2106 1 1 28 ARG NH1 N 16.052 -12.364 5.458 1.00 . A A . 28 ARG NH1 1 1
4 2107 1 1 28 ARG NH2 N 14.047 -11.683 4.508 1.00 . A A . 28 ARG NH2 1 1
4 2108 1 1 28 ARG O O 16.773 -7.886 10.661 1.00 . A A . 28 ARG O 1 1
4 2109 1 1 29 THR C C 14.611 -9.182 13.818 1.00 . A A . 29 THR C 1 1
4 2110 1 1 29 THR CA C 15.390 -8.103 13.062 1.00 . A A . 29 THR CA 1 1
4 2111 1 1 29 THR CB C 15.448 -6.765 13.802 1.00 . A A . 29 THR CB 1 1
4 2112 1 1 29 THR CG2 C 14.193 -5.918 13.579 1.00 . A A . 29 THR CG2 1 1
4 2113 1 1 29 THR H H 13.799 -7.784 11.756 1.00 . A A . 29 THR H 1 1
4 2114 1 1 29 THR HA H 16.401 -8.483 12.916 1.00 . A A . 29 THR HA 1 1
4 2115 1 1 29 THR HB H 16.346 -6.210 13.532 1.00 . A A . 29 THR HB 1 1
4 2116 1 1 29 THR HG1 H 16.012 -6.560 15.711 1.00 . A A . 29 THR HG1 1 1
4 2117 1 1 29 THR HG21 H 13.382 -6.555 13.226 1.00 . A A . 29 THR HG21 1 1
4 2118 1 1 29 THR HG22 H 13.902 -5.446 14.517 1.00 . A A . 29 THR HG22 1 1
4 2119 1 1 29 THR HG23 H 14.401 -5.149 12.835 1.00 . A A . 29 THR HG23 1 1
4 2120 1 1 29 THR N N 14.795 -7.870 11.757 1.00 . A A . 29 THR N 1 1
4 2121 1 1 29 THR O O 13.425 -9.387 13.566 1.00 . A A . 29 THR O 1 1
4 2122 1 1 29 THR OG1 O 15.382 -7.126 15.179 1.00 . A A . 29 THR OG1 1 1
4 2123 1 1 30 PRO C C 13.803 -10.326 16.624 1.00 . A A . 30 PRO C 1 1
4 2124 1 1 30 PRO CA C 14.717 -10.912 15.548 1.00 . A A . 30 PRO CA 1 1
4 2125 1 1 30 PRO CB C 15.884 -11.699 16.123 1.00 . A A . 30 PRO CB 1 1
4 2126 1 1 30 PRO CD C 16.735 -9.644 15.079 1.00 . A A . 30 PRO CD 1 1
4 2127 1 1 30 PRO CG C 17.096 -10.788 16.012 1.00 . A A . 30 PRO CG 1 1
4 2128 1 1 30 PRO HA H 14.132 -11.485 14.973 1.00 . A A . 30 PRO HA 1 1
4 2129 1 1 30 PRO HB2 H 15.695 -11.974 17.161 1.00 . A A . 30 PRO HB2 1 1
4 2130 1 1 30 PRO HB3 H 16.040 -12.625 15.571 1.00 . A A . 30 PRO HB3 1 1
4 2131 1 1 30 PRO HD2 H 16.886 -8.677 15.560 1.00 . A A . 30 PRO HD2 1 1
4 2132 1 1 30 PRO HD3 H 17.355 -9.654 14.182 1.00 . A A . 30 PRO HD3 1 1
4 2133 1 1 30 PRO HG2 H 17.377 -10.405 16.994 1.00 . A A . 30 PRO HG2 1 1
4 2134 1 1 30 PRO HG3 H 17.954 -11.339 15.627 1.00 . A A . 30 PRO HG3 1 1
4 2135 1 1 30 PRO N N 15.328 -9.860 14.753 1.00 . A A . 30 PRO N 1 1
4 2136 1 1 30 PRO O O 14.080 -9.255 17.164 1.00 . A A . 30 PRO O 1 1
4 2137 1 1 31 ARG C C 10.638 -11.634 18.035 1.00 . A A . 31 ARG C 1 1
4 2138 1 1 31 ARG CA C 11.774 -10.617 17.908 1.00 . A A . 31 ARG CA 1 1
4 2139 1 1 31 ARG CB C 11.187 -9.249 17.553 1.00 . A A . 31 ARG CB 1 1
4 2140 1 1 31 ARG CD C 9.784 -7.317 18.365 1.00 . A A . 31 ARG CD 1 1
4 2141 1 1 31 ARG CG C 10.312 -8.716 18.689 1.00 . A A . 31 ARG CG 1 1
4 2142 1 1 31 ARG CZ C 7.462 -7.240 19.264 1.00 . A A . 31 ARG CZ 1 1
4 2143 1 1 31 ARG H H 12.513 -11.921 16.462 1.00 . A A . 31 ARG H 1 1
4 2144 1 1 31 ARG HA H 12.348 -10.554 18.833 1.00 . A A . 31 ARG HA 1 1
4 2145 1 1 31 ARG HB2 H 11.994 -8.545 17.350 1.00 . A A . 31 ARG HB2 1 1
4 2146 1 1 31 ARG HB3 H 10.596 -9.329 16.641 1.00 . A A . 31 ARG HB3 1 1
4 2147 1 1 31 ARG HD2 H 10.605 -6.600 18.370 1.00 . A A . 31 ARG HD2 1 1
4 2148 1 1 31 ARG HD3 H 9.356 -7.305 17.362 1.00 . A A . 31 ARG HD3 1 1
4 2149 1 1 31 ARG HE H 9.054 -6.379 20.144 1.00 . A A . 31 ARG HE 1 1
4 2150 1 1 31 ARG HG2 H 9.476 -9.394 18.858 1.00 . A A . 31 ARG HG2 1 1
4 2151 1 1 31 ARG HG3 H 10.889 -8.686 19.614 1.00 . A A . 31 ARG HG3 1 1
4 2152 1 1 31 ARG HH11 H 7.662 -8.265 17.519 1.00 . A A . 31 ARG HH11 1 1
4 2153 1 1 31 ARG HH12 H 6.053 -8.203 18.157 1.00 . A A . 31 ARG HH12 1 1
4 2154 1 1 31 ARG HH21 H 6.932 -6.297 20.986 1.00 . A A . 31 ARG HH21 1 1
4 2155 1 1 31 ARG HH22 H 5.635 -7.076 20.143 1.00 . A A . 31 ARG HH22 1 1
4 2156 1 1 31 ARG N N 12.731 -11.052 16.905 1.00 . A A . 31 ARG N 1 1
4 2157 1 1 31 ARG NE N 8.760 -6.920 19.356 1.00 . A A . 31 ARG NE 1 1
4 2158 1 1 31 ARG NH1 N 7.022 -7.964 18.226 1.00 . A A . 31 ARG NH1 1 1
4 2159 1 1 31 ARG NH2 N 6.604 -6.837 20.211 1.00 . A A . 31 ARG NH2 1 1
4 2160 1 1 31 ARG O O 9.685 -11.606 17.257 1.00 . A A . 31 ARG O 1 1
4 2161 1 1 32 ARG C C 9.255 -14.087 17.930 1.00 . A A . 32 ARG C 1 1
4 2162 1 1 32 ARG CA C 9.773 -13.533 19.258 1.00 . A A . 32 ARG CA 1 1
4 2163 1 1 32 ARG CB C 8.598 -12.976 20.064 1.00 . A A . 32 ARG CB 1 1
4 2164 1 1 32 ARG CD C 7.613 -15.047 21.114 1.00 . A A . 32 ARG CD 1 1
4 2165 1 1 32 ARG CG C 8.403 -13.761 21.363 1.00 . A A . 32 ARG CG 1 1
4 2166 1 1 32 ARG CZ C 6.978 -15.503 23.480 1.00 . A A . 32 ARG CZ 1 1
4 2167 1 1 32 ARG H H 11.554 -12.525 19.649 1.00 . A A . 32 ARG H 1 1
4 2168 1 1 32 ARG HA H 10.292 -14.303 19.829 1.00 . A A . 32 ARG HA 1 1
4 2169 1 1 32 ARG HB2 H 8.774 -11.925 20.293 1.00 . A A . 32 ARG HB2 1 1
4 2170 1 1 32 ARG HB3 H 7.688 -13.024 19.467 1.00 . A A . 32 ARG HB3 1 1
4 2171 1 1 32 ARG HD2 H 7.093 -14.985 20.158 1.00 . A A . 32 ARG HD2 1 1
4 2172 1 1 32 ARG HD3 H 8.294 -15.896 21.051 1.00 . A A . 32 ARG HD3 1 1
4 2173 1 1 32 ARG HE H 5.665 -15.225 21.980 1.00 . A A . 32 ARG HE 1 1
4 2174 1 1 32 ARG HG2 H 9.374 -14.004 21.794 1.00 . A A . 32 ARG HG2 1 1
4 2175 1 1 32 ARG HG3 H 7.878 -13.142 22.091 1.00 . A A . 32 ARG HG3 1 1
4 2176 1 1 32 ARG HH11 H 8.981 -15.425 23.139 1.00 . A A . 32 ARG HH11 1 1
4 2177 1 1 32 ARG HH12 H 8.524 -15.741 24.780 1.00 . A A . 32 ARG HH12 1 1
4 2178 1 1 32 ARG HH21 H 5.061 -15.642 24.144 1.00 . A A . 32 ARG HH21 1 1
4 2179 1 1 32 ARG HH22 H 6.279 -15.865 25.355 1.00 . A A . 32 ARG HH22 1 1
4 2180 1 1 32 ARG N N 10.776 -12.509 19.020 1.00 . A A . 32 ARG N 1 1
4 2181 1 1 32 ARG NE N 6.638 -15.262 22.206 1.00 . A A . 32 ARG NE 1 1
4 2182 1 1 32 ARG NH1 N 8.270 -15.561 23.829 1.00 . A A . 32 ARG NH1 1 1
4 2183 1 1 32 ARG NH2 N 6.025 -15.685 24.404 1.00 . A A . 32 ARG NH2 1 1
4 2184 1 1 32 ARG O O 9.926 -14.890 17.284 1.00 . A A . 32 ARG O 1 1
5 2185 1 1 1 THR C C -5.846 26.304 6.192 1.00 . A A . 1 THR C 1 1
5 2186 1 1 1 THR CA C -5.760 27.447 5.179 1.00 . A A . 1 THR CA 1 1
5 2187 1 1 1 THR CB C -5.552 28.818 5.826 1.00 . A A . 1 THR CB 1 1
5 2188 1 1 1 THR CG2 C -4.459 28.801 6.897 1.00 . A A . 1 THR CG2 1 1
5 2189 1 1 1 THR HA H -4.922 27.226 4.518 1.00 . A A . 1 THR HA 1 1
5 2190 1 1 1 THR HB H -6.488 29.203 6.231 1.00 . A A . 1 THR HB 1 1
5 2191 1 1 1 THR HG1 H -4.202 29.162 4.389 1.00 . A A . 1 THR HG1 1 1
5 2192 1 1 1 THR HG21 H -4.570 27.910 7.515 1.00 . A A . 1 THR HG21 1 1
5 2193 1 1 1 THR HG22 H -3.481 28.791 6.417 1.00 . A A . 1 THR HG22 1 1
5 2194 1 1 1 THR HG23 H -4.548 29.690 7.521 1.00 . A A . 1 THR HG23 1 1
5 2195 1 1 1 THR N N -6.971 27.507 4.379 1.00 . A A . 1 THR N 1 1
5 2196 1 1 1 THR O O -4.828 25.861 6.722 1.00 . A A . 1 THR O 1 1
5 2197 1 1 1 THR OG1 O -5.002 29.616 4.781 1.00 . A A . 1 THR OG1 1 1
5 2198 1 1 2 SER C C -7.499 23.460 6.615 1.00 . A A . 2 SER C 1 1
5 2199 1 1 2 SER CA C -7.303 24.775 7.371 1.00 . A A . 2 SER CA 1 1
5 2200 1 1 2 SER CB C -8.517 25.065 8.255 1.00 . A A . 2 SER CB 1 1
5 2201 1 1 2 SER H H -7.893 26.224 5.995 1.00 . A A . 2 SER H 1 1
5 2202 1 1 2 SER HA H -6.406 24.732 7.988 1.00 . A A . 2 SER HA 1 1
5 2203 1 1 2 SER HB2 H -8.435 24.496 9.181 1.00 . A A . 2 SER HB2 1 1
5 2204 1 1 2 SER HB3 H -8.524 26.120 8.529 1.00 . A A . 2 SER HB3 1 1
5 2205 1 1 2 SER HG H -10.012 23.802 7.835 1.00 . A A . 2 SER HG 1 1
5 2206 1 1 2 SER N N -7.071 25.859 6.431 1.00 . A A . 2 SER N 1 1
5 2207 1 1 2 SER O O -7.490 22.387 7.216 1.00 . A A . 2 SER O 1 1
5 2208 1 1 2 SER OG O -9.742 24.736 7.605 1.00 . A A . 2 SER OG 1 1
5 2209 1 1 3 SER C C -6.518 21.789 4.117 1.00 . A A . 3 SER C 1 1
5 2210 1 1 3 SER CA C -7.869 22.419 4.463 1.00 . A A . 3 SER CA 1 1
5 2211 1 1 3 SER CB C -8.625 22.786 3.185 1.00 . A A . 3 SER CB 1 1
5 2212 1 1 3 SER H H -7.677 24.462 4.825 1.00 . A A . 3 SER H 1 1
5 2213 1 1 3 SER HA H -8.471 21.732 5.056 1.00 . A A . 3 SER HA 1 1
5 2214 1 1 3 SER HB2 H -8.381 22.070 2.400 1.00 . A A . 3 SER HB2 1 1
5 2215 1 1 3 SER HB3 H -9.698 22.710 3.364 1.00 . A A . 3 SER HB3 1 1
5 2216 1 1 3 SER HG H -8.072 24.087 1.768 1.00 . A A . 3 SER HG 1 1
5 2217 1 1 3 SER N N -7.671 23.585 5.307 1.00 . A A . 3 SER N 1 1
5 2218 1 1 3 SER O O -6.457 20.633 3.699 1.00 . A A . 3 SER O 1 1
5 2219 1 1 3 SER OG O -8.312 24.103 2.738 1.00 . A A . 3 SER OG 1 1
5 2220 1 1 4 ILE C C -3.762 20.980 4.987 1.00 . A A . 4 ILE C 1 1
5 2221 1 1 4 ILE CA C -4.123 22.108 4.018 1.00 . A A . 4 ILE CA 1 1
5 2222 1 1 4 ILE CB C -3.134 23.276 4.039 1.00 . A A . 4 ILE CB 1 1
5 2223 1 1 4 ILE CD1 C -3.201 23.673 1.549 1.00 . A A . 4 ILE CD1 1 1
5 2224 1 1 4 ILE CG1 C -3.451 24.282 2.930 1.00 . A A . 4 ILE CG1 1 1
5 2225 1 1 4 ILE CG2 C -1.691 22.774 3.962 1.00 . A A . 4 ILE CG2 1 1
5 2226 1 1 4 ILE H H -5.526 23.513 4.646 1.00 . A A . 4 ILE H 1 1
5 2227 1 1 4 ILE HA H -4.125 21.706 3.005 1.00 . A A . 4 ILE HA 1 1
5 2228 1 1 4 ILE HB H -3.243 23.799 4.989 1.00 . A A . 4 ILE HB 1 1
5 2229 1 1 4 ILE HD11 H -3.333 24.438 0.785 1.00 . A A . 4 ILE HD11 1 1
5 2230 1 1 4 ILE HD12 H -2.183 23.285 1.502 1.00 . A A . 4 ILE HD12 1 1
5 2231 1 1 4 ILE HD13 H -3.907 22.861 1.376 1.00 . A A . 4 ILE HD13 1 1
5 2232 1 1 4 ILE HG12 H -4.491 24.599 3.008 1.00 . A A . 4 ILE HG12 1 1
5 2233 1 1 4 ILE HG13 H -2.836 25.173 3.056 1.00 . A A . 4 ILE HG13 1 1
5 2234 1 1 4 ILE HG21 H -1.464 22.184 4.850 1.00 . A A . 4 ILE HG21 1 1
5 2235 1 1 4 ILE HG22 H -1.568 22.155 3.073 1.00 . A A . 4 ILE HG22 1 1
5 2236 1 1 4 ILE HG23 H -1.013 23.626 3.908 1.00 . A A . 4 ILE HG23 1 1
5 2237 1 1 4 ILE N N -5.468 22.575 4.305 1.00 . A A . 4 ILE N 1 1
5 2238 1 1 4 ILE O O -3.482 19.859 4.564 1.00 . A A . 4 ILE O 1 1
5 2239 1 1 5 VAL C C -4.206 19.041 7.020 1.00 . A A . 5 VAL C 1 1
5 2240 1 1 5 VAL CA C -3.457 20.345 7.301 1.00 . A A . 5 VAL CA 1 1
5 2241 1 1 5 VAL CB C -3.768 20.927 8.682 1.00 . A A . 5 VAL CB 1 1
5 2242 1 1 5 VAL CG1 C -3.725 19.840 9.757 1.00 . A A . 5 VAL CG1 1 1
5 2243 1 1 5 VAL CG2 C -2.813 22.073 9.021 1.00 . A A . 5 VAL CG2 1 1
5 2244 1 1 5 VAL H H -4.008 22.230 6.604 1.00 . A A . 5 VAL H 1 1
5 2245 1 1 5 VAL HA H -2.386 20.153 7.249 1.00 . A A . 5 VAL HA 1 1
5 2246 1 1 5 VAL HB H -4.780 21.331 8.655 1.00 . A A . 5 VAL HB 1 1
5 2247 1 1 5 VAL HG11 H -4.165 20.222 10.678 1.00 . A A . 5 VAL HG11 1 1
5 2248 1 1 5 VAL HG12 H -4.288 18.970 9.418 1.00 . A A . 5 VAL HG12 1 1
5 2249 1 1 5 VAL HG13 H -2.689 19.553 9.942 1.00 . A A . 5 VAL HG13 1 1
5 2250 1 1 5 VAL HG21 H -2.673 22.121 10.101 1.00 . A A . 5 VAL HG21 1 1
5 2251 1 1 5 VAL HG22 H -1.852 21.900 8.537 1.00 . A A . 5 VAL HG22 1 1
5 2252 1 1 5 VAL HG23 H -3.234 23.014 8.667 1.00 . A A . 5 VAL HG23 1 1
5 2253 1 1 5 VAL N N -3.779 21.316 6.269 1.00 . A A . 5 VAL N 1 1
5 2254 1 1 5 VAL O O -3.588 17.993 6.835 1.00 . A A . 5 VAL O 1 1
5 2255 1 1 6 HIS C C -5.756 17.151 5.615 1.00 . A A . 6 HIS C 1 1
5 2256 1 1 6 HIS CA C -6.366 17.989 6.741 1.00 . A A . 6 HIS CA 1 1
5 2257 1 1 6 HIS CB C -7.806 18.415 6.449 1.00 . A A . 6 HIS CB 1 1
5 2258 1 1 6 HIS CD2 C -9.217 17.686 8.525 1.00 . A A . 6 HIS CD2 1 1
5 2259 1 1 6 HIS CE1 C -10.441 16.158 7.549 1.00 . A A . 6 HIS CE1 1 1
5 2260 1 1 6 HIS CG C -8.846 17.631 7.213 1.00 . A A . 6 HIS CG 1 1
5 2261 1 1 6 HIS H H -6.022 20.002 7.147 1.00 . A A . 6 HIS H 1 1
5 2262 1 1 6 HIS HA H -6.373 17.399 7.657 1.00 . A A . 6 HIS HA 1 1
5 2263 1 1 6 HIS HB2 H -7.916 19.473 6.686 1.00 . A A . 6 HIS HB2 1 1
5 2264 1 1 6 HIS HB3 H -7.997 18.307 5.381 1.00 . A A . 6 HIS HB3 1 1
5 2265 1 1 6 HIS HD1 H -9.601 16.380 5.665 1.00 . A A . 6 HIS HD1 1 1
5 2266 1 1 6 HIS HD2 H -8.793 18.349 9.279 1.00 . A A . 6 HIS HD2 1 1
5 2267 1 1 6 HIS HE1 H -11.182 15.373 7.396 1.00 . A A . 6 HIS HE1 1 1
5 2268 1 1 6 HIS HE2 H -10.601 16.583 9.608 1.00 . A A . 6 HIS HE2 1 1
5 2269 1 1 6 HIS N N -5.526 19.147 6.996 1.00 . A A . 6 HIS N 1 1
5 2270 1 1 6 HIS ND1 N -9.634 16.658 6.625 1.00 . A A . 6 HIS ND1 1 1
5 2271 1 1 6 HIS NE2 N -10.181 16.796 8.726 1.00 . A A . 6 HIS NE2 1 1
5 2272 1 1 6 HIS O O -5.397 15.993 5.823 1.00 . A A . 6 HIS O 1 1
5 2273 1 1 7 LEU C C -3.888 16.264 3.722 1.00 . A A . 7 LEU C 1 1
5 2274 1 1 7 LEU CA C -5.097 17.095 3.288 1.00 . A A . 7 LEU CA 1 1
5 2275 1 1 7 LEU CB C -4.784 18.104 2.181 1.00 . A A . 7 LEU CB 1 1
5 2276 1 1 7 LEU CD1 C -5.832 17.176 0.083 1.00 . A A . 7 LEU CD1 1 1
5 2277 1 1 7 LEU CD2 C -7.252 18.428 1.773 1.00 . A A . 7 LEU CD2 1 1
5 2278 1 1 7 LEU CG C -5.872 18.298 1.124 1.00 . A A . 7 LEU CG 1 1
5 2279 1 1 7 LEU H H -5.952 18.711 4.287 1.00 . A A . 7 LEU H 1 1
5 2280 1 1 7 LEU HA H -5.861 16.420 2.903 1.00 . A A . 7 LEU HA 1 1
5 2281 1 1 7 LEU HB2 H -4.579 19.069 2.644 1.00 . A A . 7 LEU HB2 1 1
5 2282 1 1 7 LEU HB3 H -3.869 17.790 1.679 1.00 . A A . 7 LEU HB3 1 1
5 2283 1 1 7 LEU HD11 H -6.415 16.328 0.442 1.00 . A A . 7 LEU HD11 1 1
5 2284 1 1 7 LEU HD12 H -6.254 17.536 -0.855 1.00 . A A . 7 LEU HD12 1 1
5 2285 1 1 7 LEU HD13 H -4.800 16.866 -0.077 1.00 . A A . 7 LEU HD13 1 1
5 2286 1 1 7 LEU HD21 H -7.412 19.461 2.081 1.00 . A A . 7 LEU HD21 1 1
5 2287 1 1 7 LEU HD22 H -8.020 18.139 1.056 1.00 . A A . 7 LEU HD22 1 1
5 2288 1 1 7 LEU HD23 H -7.305 17.776 2.645 1.00 . A A . 7 LEU HD23 1 1
5 2289 1 1 7 LEU HG H -5.675 19.232 0.597 1.00 . A A . 7 LEU HG 1 1
5 2290 1 1 7 LEU N N -5.658 17.769 4.447 1.00 . A A . 7 LEU N 1 1
5 2291 1 1 7 LEU O O -3.881 15.044 3.567 1.00 . A A . 7 LEU O 1 1
5 2292 1 1 8 CYS C C -2.084 15.039 5.487 1.00 . A A . 8 CYS C 1 1
5 2293 1 1 8 CYS CA C -1.684 16.298 4.716 1.00 . A A . 8 CYS CA 1 1
5 2294 1 1 8 CYS CB C -0.816 17.233 5.561 1.00 . A A . 8 CYS CB 1 1
5 2295 1 1 8 CYS H H -2.908 17.950 4.382 1.00 . A A . 8 CYS H 1 1
5 2296 1 1 8 CYS HA H -1.111 16.041 3.825 1.00 . A A . 8 CYS HA 1 1
5 2297 1 1 8 CYS HB2 H -0.691 18.188 5.050 1.00 . A A . 8 CYS HB2 1 1
5 2298 1 1 8 CYS HB3 H -1.309 17.442 6.510 1.00 . A A . 8 CYS HB3 1 1
5 2299 1 1 8 CYS HG H 0.535 15.303 5.286 1.00 . A A . 8 CYS HG 1 1
5 2300 1 1 8 CYS N N -2.895 16.958 4.259 1.00 . A A . 8 CYS N 1 1
5 2301 1 1 8 CYS O O -1.717 13.929 5.104 1.00 . A A . 8 CYS O 1 1
5 2302 1 1 8 CYS SG S 0.819 16.468 5.863 1.00 . A A . 8 CYS SG 1 1
5 2303 1 1 9 ALA C C -3.721 12.990 6.491 1.00 . A A . 9 ALA C 1 1
5 2304 1 1 9 ALA CA C -3.285 14.149 7.389 1.00 . A A . 9 ALA CA 1 1
5 2305 1 1 9 ALA CB C -4.409 14.630 8.309 1.00 . A A . 9 ALA CB 1 1
5 2306 1 1 9 ALA H H -3.125 16.159 6.865 1.00 . A A . 9 ALA H 1 1
5 2307 1 1 9 ALA HA H -2.443 13.827 8.002 1.00 . A A . 9 ALA HA 1 1
5 2308 1 1 9 ALA HB1 H -4.024 14.750 9.321 1.00 . A A . 9 ALA HB1 1 1
5 2309 1 1 9 ALA HB2 H -4.790 15.585 7.948 1.00 . A A . 9 ALA HB2 1 1
5 2310 1 1 9 ALA HB3 H -5.215 13.896 8.312 1.00 . A A . 9 ALA HB3 1 1
5 2311 1 1 9 ALA N N -2.831 15.253 6.560 1.00 . A A . 9 ALA N 1 1
5 2312 1 1 9 ALA O O -3.111 11.922 6.510 1.00 . A A . 9 ALA O 1 1
5 2313 1 1 10 ILE C C -4.136 11.498 4.151 1.00 . A A . 10 ILE C 1 1
5 2314 1 1 10 ILE CA C -5.300 12.229 4.824 1.00 . A A . 10 ILE CA 1 1
5 2315 1 1 10 ILE CB C -6.286 12.855 3.835 1.00 . A A . 10 ILE CB 1 1
5 2316 1 1 10 ILE CD1 C -8.171 14.527 3.733 1.00 . A A . 10 ILE CD1 1 1
5 2317 1 1 10 ILE CG1 C -7.502 13.430 4.564 1.00 . A A . 10 ILE CG1 1 1
5 2318 1 1 10 ILE CG2 C -6.688 11.852 2.752 1.00 . A A . 10 ILE CG2 1 1
5 2319 1 1 10 ILE H H -5.265 14.111 5.717 1.00 . A A . 10 ILE H 1 1
5 2320 1 1 10 ILE HA H -5.858 11.512 5.425 1.00 . A A . 10 ILE HA 1 1
5 2321 1 1 10 ILE HB H -5.788 13.686 3.335 1.00 . A A . 10 ILE HB 1 1
5 2322 1 1 10 ILE HD11 H -9.128 14.165 3.357 1.00 . A A . 10 ILE HD11 1 1
5 2323 1 1 10 ILE HD12 H -8.335 15.406 4.356 1.00 . A A . 10 ILE HD12 1 1
5 2324 1 1 10 ILE HD13 H -7.527 14.791 2.894 1.00 . A A . 10 ILE HD13 1 1
5 2325 1 1 10 ILE HG12 H -8.219 12.634 4.767 1.00 . A A . 10 ILE HG12 1 1
5 2326 1 1 10 ILE HG13 H -7.195 13.835 5.528 1.00 . A A . 10 ILE HG13 1 1
5 2327 1 1 10 ILE HG21 H -6.573 10.838 3.136 1.00 . A A . 10 ILE HG21 1 1
5 2328 1 1 10 ILE HG22 H -7.728 12.018 2.471 1.00 . A A . 10 ILE HG22 1 1
5 2329 1 1 10 ILE HG23 H -6.050 11.985 1.879 1.00 . A A . 10 ILE HG23 1 1
5 2330 1 1 10 ILE N N -4.774 13.239 5.726 1.00 . A A . 10 ILE N 1 1
5 2331 1 1 10 ILE O O -3.988 10.286 4.306 1.00 . A A . 10 ILE O 1 1
5 2332 1 1 11 SER C C -1.447 10.735 3.642 1.00 . A A . 11 SER C 1 1
5 2333 1 1 11 SER CA C -2.195 11.704 2.724 1.00 . A A . 11 SER CA 1 1
5 2334 1 1 11 SER CB C -1.254 12.807 2.235 1.00 . A A . 11 SER CB 1 1
5 2335 1 1 11 SER H H -3.468 13.248 3.300 1.00 . A A . 11 SER H 1 1
5 2336 1 1 11 SER HA H -2.609 11.174 1.866 1.00 . A A . 11 SER HA 1 1
5 2337 1 1 11 SER HB2 H -1.451 13.724 2.790 1.00 . A A . 11 SER HB2 1 1
5 2338 1 1 11 SER HB3 H -0.222 12.523 2.446 1.00 . A A . 11 SER HB3 1 1
5 2339 1 1 11 SER HG H -2.283 13.492 0.662 1.00 . A A . 11 SER HG 1 1
5 2340 1 1 11 SER N N -3.340 12.264 3.420 1.00 . A A . 11 SER N 1 1
5 2341 1 1 11 SER O O -1.319 9.552 3.330 1.00 . A A . 11 SER O 1 1
5 2342 1 1 11 SER OG O -1.401 13.056 0.840 1.00 . A A . 11 SER OG 1 1
5 2343 1 1 12 LEU C C -0.915 9.107 5.861 1.00 . A A . 12 LEU C 1 1
5 2344 1 1 12 LEU CA C -0.239 10.472 5.721 1.00 . A A . 12 LEU CA 1 1
5 2345 1 1 12 LEU CB C -0.096 11.226 7.045 1.00 . A A . 12 LEU CB 1 1
5 2346 1 1 12 LEU CD1 C 2.105 11.087 8.267 1.00 . A A . 12 LEU CD1 1 1
5 2347 1 1 12 LEU CD2 C -0.060 10.548 9.474 1.00 . A A . 12 LEU CD2 1 1
5 2348 1 1 12 LEU CG C 0.693 10.510 8.143 1.00 . A A . 12 LEU CG 1 1
5 2349 1 1 12 LEU H H -1.080 12.237 5.001 1.00 . A A . 12 LEU H 1 1
5 2350 1 1 12 LEU HA H 0.765 10.321 5.326 1.00 . A A . 12 LEU HA 1 1
5 2351 1 1 12 LEU HB2 H 0.384 12.184 6.845 1.00 . A A . 12 LEU HB2 1 1
5 2352 1 1 12 LEU HB3 H -1.094 11.444 7.426 1.00 . A A . 12 LEU HB3 1 1
5 2353 1 1 12 LEU HD11 H 2.242 11.876 7.527 1.00 . A A . 12 LEU HD11 1 1
5 2354 1 1 12 LEU HD12 H 2.243 11.498 9.267 1.00 . A A . 12 LEU HD12 1 1
5 2355 1 1 12 LEU HD13 H 2.837 10.297 8.095 1.00 . A A . 12 LEU HD13 1 1
5 2356 1 1 12 LEU HD21 H 0.623 10.845 10.269 1.00 . A A . 12 LEU HD21 1 1
5 2357 1 1 12 LEU HD22 H -0.877 11.266 9.408 1.00 . A A . 12 LEU HD22 1 1
5 2358 1 1 12 LEU HD23 H -0.463 9.558 9.691 1.00 . A A . 12 LEU HD23 1 1
5 2359 1 1 12 LEU HG H 0.797 9.462 7.861 1.00 . A A . 12 LEU HG 1 1
5 2360 1 1 12 LEU N N -0.972 11.274 4.756 1.00 . A A . 12 LEU N 1 1
5 2361 1 1 12 LEU O O -0.267 8.071 5.717 1.00 . A A . 12 LEU O 1 1
5 2362 1 1 13 ILE C C -2.876 7.091 5.024 1.00 . A A . 13 ILE C 1 1
5 2363 1 1 13 ILE CA C -2.981 7.928 6.301 1.00 . A A . 13 ILE CA 1 1
5 2364 1 1 13 ILE CB C -4.420 8.252 6.707 1.00 . A A . 13 ILE CB 1 1
5 2365 1 1 13 ILE CD1 C -5.355 10.068 8.187 1.00 . A A . 13 ILE CD1 1 1
5 2366 1 1 13 ILE CG1 C -4.474 8.818 8.128 1.00 . A A . 13 ILE CG1 1 1
5 2367 1 1 13 ILE CG2 C -5.325 7.030 6.543 1.00 . A A . 13 ILE CG2 1 1
5 2368 1 1 13 ILE H H -2.730 9.995 6.256 1.00 . A A . 13 ILE H 1 1
5 2369 1 1 13 ILE HA H -2.534 7.365 7.120 1.00 . A A . 13 ILE HA 1 1
5 2370 1 1 13 ILE HB H -4.798 9.025 6.038 1.00 . A A . 13 ILE HB 1 1
5 2371 1 1 13 ILE HD11 H -5.379 10.448 9.208 1.00 . A A . 13 ILE HD11 1 1
5 2372 1 1 13 ILE HD12 H -4.948 10.831 7.524 1.00 . A A . 13 ILE HD12 1 1
5 2373 1 1 13 ILE HD13 H -6.367 9.814 7.870 1.00 . A A . 13 ILE HD13 1 1
5 2374 1 1 13 ILE HG12 H -4.863 8.062 8.810 1.00 . A A . 13 ILE HG12 1 1
5 2375 1 1 13 ILE HG13 H -3.467 9.063 8.464 1.00 . A A . 13 ILE HG13 1 1
5 2376 1 1 13 ILE HG21 H -6.365 7.328 6.670 1.00 . A A . 13 ILE HG21 1 1
5 2377 1 1 13 ILE HG22 H -5.188 6.607 5.547 1.00 . A A . 13 ILE HG22 1 1
5 2378 1 1 13 ILE HG23 H -5.067 6.282 7.293 1.00 . A A . 13 ILE HG23 1 1
5 2379 1 1 13 ILE N N -2.210 9.149 6.140 1.00 . A A . 13 ILE N 1 1
5 2380 1 1 13 ILE O O -2.376 5.968 5.053 1.00 . A A . 13 ILE O 1 1
5 2381 1 1 14 ARG C C -1.916 6.461 2.367 1.00 . A A . 14 ARG C 1 1
5 2382 1 1 14 ARG CA C -3.322 6.994 2.649 1.00 . A A . 14 ARG CA 1 1
5 2383 1 1 14 ARG CB C -3.739 7.937 1.518 1.00 . A A . 14 ARG CB 1 1
5 2384 1 1 14 ARG CD C -5.304 6.359 0.325 1.00 . A A . 14 ARG CD 1 1
5 2385 1 1 14 ARG CG C -5.186 7.677 1.094 1.00 . A A . 14 ARG CG 1 1
5 2386 1 1 14 ARG CZ C -7.153 5.130 -0.806 1.00 . A A . 14 ARG CZ 1 1
5 2387 1 1 14 ARG H H -3.760 8.586 3.919 1.00 . A A . 14 ARG H 1 1
5 2388 1 1 14 ARG HA H -4.039 6.179 2.745 1.00 . A A . 14 ARG HA 1 1
5 2389 1 1 14 ARG HB2 H -3.633 8.971 1.844 1.00 . A A . 14 ARG HB2 1 1
5 2390 1 1 14 ARG HB3 H -3.076 7.802 0.664 1.00 . A A . 14 ARG HB3 1 1
5 2391 1 1 14 ARG HD2 H -4.521 6.299 -0.432 1.00 . A A . 14 ARG HD2 1 1
5 2392 1 1 14 ARG HD3 H -5.157 5.519 1.003 1.00 . A A . 14 ARG HD3 1 1
5 2393 1 1 14 ARG HE H -7.181 7.099 -0.388 1.00 . A A . 14 ARG HE 1 1
5 2394 1 1 14 ARG HG2 H -5.828 7.646 1.975 1.00 . A A . 14 ARG HG2 1 1
5 2395 1 1 14 ARG HG3 H -5.539 8.498 0.471 1.00 . A A . 14 ARG HG3 1 1
5 2396 1 1 14 ARG HH11 H -5.550 3.982 -0.310 1.00 . A A . 14 ARG HH11 1 1
5 2397 1 1 14 ARG HH12 H -6.844 3.141 -1.097 1.00 . A A . 14 ARG HH12 1 1
5 2398 1 1 14 ARG HH21 H -8.888 5.990 -1.426 1.00 . A A . 14 ARG HH21 1 1
5 2399 1 1 14 ARG HH22 H -8.755 4.291 -1.736 1.00 . A A . 14 ARG HH22 1 1
5 2400 1 1 14 ARG N N -3.356 7.672 3.934 1.00 . A A . 14 ARG N 1 1
5 2401 1 1 14 ARG NE N -6.634 6.264 -0.316 1.00 . A A . 14 ARG NE 1 1
5 2402 1 1 14 ARG NH1 N -6.456 3.988 -0.731 1.00 . A A . 14 ARG NH1 1 1
5 2403 1 1 14 ARG NH2 N -8.368 5.138 -1.371 1.00 . A A . 14 ARG NH2 1 1
5 2404 1 1 14 ARG O O -1.747 5.537 1.572 1.00 . A A . 14 ARG O 1 1
5 2405 1 1 15 TYR C C 0.863 5.675 3.952 1.00 . A A . 15 TYR C 1 1
5 2406 1 1 15 TYR CA C 0.442 6.664 2.863 1.00 . A A . 15 TYR CA 1 1
5 2407 1 1 15 TYR CB C 1.272 7.941 3.003 1.00 . A A . 15 TYR CB 1 1
5 2408 1 1 15 TYR CD1 C 0.422 9.104 0.934 1.00 . A A . 15 TYR CD1 1 1
5 2409 1 1 15 TYR CD2 C 2.786 8.928 1.244 1.00 . A A . 15 TYR CD2 1 1
5 2410 1 1 15 TYR CE1 C 0.638 9.802 -0.308 1.00 . A A . 15 TYR CE1 1 1
5 2411 1 1 15 TYR CE2 C 3.001 9.625 0.003 1.00 . A A . 15 TYR CE2 1 1
5 2412 1 1 15 TYR CG C 1.501 8.682 1.684 1.00 . A A . 15 TYR CG 1 1
5 2413 1 1 15 TYR CZ C 1.916 10.027 -0.712 1.00 . A A . 15 TYR CZ 1 1
5 2414 1 1 15 TYR H H -1.090 7.816 3.677 1.00 . A A . 15 TYR H 1 1
5 2415 1 1 15 TYR HA H 0.536 6.182 1.890 1.00 . A A . 15 TYR HA 1 1
5 2416 1 1 15 TYR HB2 H 0.774 8.612 3.703 1.00 . A A . 15 TYR HB2 1 1
5 2417 1 1 15 TYR HB3 H 2.239 7.688 3.438 1.00 . A A . 15 TYR HB3 1 1
5 2418 1 1 15 TYR HD1 H -0.592 8.910 1.281 1.00 . A A . 15 TYR HD1 1 1
5 2419 1 1 15 TYR HD2 H 3.638 8.594 1.837 1.00 . A A . 15 TYR HD2 1 1
5 2420 1 1 15 TYR HE1 H -0.205 10.141 -0.910 1.00 . A A . 15 TYR HE1 1 1
5 2421 1 1 15 TYR HE2 H 4.011 9.826 -0.356 1.00 . A A . 15 TYR HE2 1 1
5 2422 1 1 15 TYR HH H 3.033 10.483 -2.236 1.00 . A A . 15 TYR HH 1 1
5 2423 1 1 15 TYR N N -0.944 7.066 3.033 1.00 . A A . 15 TYR N 1 1
5 2424 1 1 15 TYR O O 1.831 4.934 3.783 1.00 . A A . 15 TYR O 1 1
5 2425 1 1 15 TYR OH O 2.120 10.686 -1.884 1.00 . A A . 15 TYR OH 1 1
5 2426 1 1 16 TRP C C 0.688 3.415 5.599 1.00 . A A . 16 TRP C 1 1
5 2427 1 1 16 TRP CA C 0.399 4.808 6.162 1.00 . A A . 16 TRP CA 1 1
5 2428 1 1 16 TRP CB C -0.749 4.817 7.174 1.00 . A A . 16 TRP CB 1 1
5 2429 1 1 16 TRP CD1 C -2.520 3.220 6.189 1.00 . A A . 16 TRP CD1 1 1
5 2430 1 1 16 TRP CD2 C -1.668 2.505 8.105 1.00 . A A . 16 TRP CD2 1 1
5 2431 1 1 16 TRP CE2 C -2.592 1.569 7.690 1.00 . A A . 16 TRP CE2 1 1
5 2432 1 1 16 TRP CE3 C -0.945 2.342 9.299 1.00 . A A . 16 TRP CE3 1 1
5 2433 1 1 16 TRP CG C -1.629 3.567 7.128 1.00 . A A . 16 TRP CG 1 1
5 2434 1 1 16 TRP CH2 C -2.172 0.220 9.604 1.00 . A A . 16 TRP CH2 1 1
5 2435 1 1 16 TRP CZ2 C -2.880 0.404 8.411 1.00 . A A . 16 TRP CZ2 1 1
5 2436 1 1 16 TRP CZ3 C -1.243 1.172 10.008 1.00 . A A . 16 TRP CZ3 1 1
5 2437 1 1 16 TRP H H -0.670 6.299 5.175 1.00 . A A . 16 TRP H 1 1
5 2438 1 1 16 TRP HA H 1.279 5.192 6.677 1.00 . A A . 16 TRP HA 1 1
5 2439 1 1 16 TRP HB2 H -0.334 4.920 8.177 1.00 . A A . 16 TRP HB2 1 1
5 2440 1 1 16 TRP HB3 H -1.371 5.694 6.995 1.00 . A A . 16 TRP HB3 1 1
5 2441 1 1 16 TRP HD1 H -2.738 3.813 5.300 1.00 . A A . 16 TRP HD1 1 1
5 2442 1 1 16 TRP HE1 H -3.887 1.512 5.891 1.00 . A A . 16 TRP HE1 1 1
5 2443 1 1 16 TRP HE3 H -0.209 3.067 9.648 1.00 . A A . 16 TRP HE3 1 1
5 2444 1 1 16 TRP HH2 H -2.347 -0.666 10.214 1.00 . A A . 16 TRP HH2 1 1
5 2445 1 1 16 TRP HZ2 H -3.615 -0.321 8.062 1.00 . A A . 16 TRP HZ2 1 1
5 2446 1 1 16 TRP HZ3 H -0.711 0.996 10.943 1.00 . A A . 16 TRP HZ3 1 1
5 2447 1 1 16 TRP N N 0.115 5.694 5.046 1.00 . A A . 16 TRP N 1 1
5 2448 1 1 16 TRP NE1 N -3.127 2.017 6.488 1.00 . A A . 16 TRP NE1 1 1
5 2449 1 1 16 TRP O O 1.634 2.754 6.024 1.00 . A A . 16 TRP O 1 1
5 2450 1 1 17 SER C C 1.351 1.637 3.290 1.00 . A A . 17 SER C 1 1
5 2451 1 1 17 SER CA C 0.011 1.709 4.024 1.00 . A A . 17 SER CA 1 1
5 2452 1 1 17 SER CB C -1.140 1.422 3.057 1.00 . A A . 17 SER CB 1 1
5 2453 1 1 17 SER H H -0.911 3.555 4.309 1.00 . A A . 17 SER H 1 1
5 2454 1 1 17 SER HA H -0.016 0.990 4.843 1.00 . A A . 17 SER HA 1 1
5 2455 1 1 17 SER HB2 H -1.169 2.195 2.289 1.00 . A A . 17 SER HB2 1 1
5 2456 1 1 17 SER HB3 H -0.959 0.475 2.550 1.00 . A A . 17 SER HB3 1 1
5 2457 1 1 17 SER HG H -2.807 0.465 3.614 1.00 . A A . 17 SER HG 1 1
5 2458 1 1 17 SER N N -0.144 3.011 4.650 1.00 . A A . 17 SER N 1 1
5 2459 1 1 17 SER O O 1.404 1.786 2.070 1.00 . A A . 17 SER O 1 1
5 2460 1 1 17 SER OG O -2.398 1.371 3.725 1.00 . A A . 17 SER OG 1 1
5 2461 1 1 18 ILE C C 4.732 0.969 4.614 1.00 . A A . 18 ILE C 1 1
5 2462 1 1 18 ILE CA C 3.739 1.316 3.502 1.00 . A A . 18 ILE CA 1 1
5 2463 1 1 18 ILE CB C 4.091 2.595 2.741 1.00 . A A . 18 ILE CB 1 1
5 2464 1 1 18 ILE CD1 C 6.228 1.596 1.850 1.00 . A A . 18 ILE CD1 1 1
5 2465 1 1 18 ILE CG1 C 4.908 2.280 1.487 1.00 . A A . 18 ILE CG1 1 1
5 2466 1 1 18 ILE CG2 C 4.803 3.597 3.652 1.00 . A A . 18 ILE CG2 1 1
5 2467 1 1 18 ILE H H 2.351 1.289 5.055 1.00 . A A . 18 ILE H 1 1
5 2468 1 1 18 ILE HA H 3.733 0.501 2.778 1.00 . A A . 18 ILE HA 1 1
5 2469 1 1 18 ILE HB H 3.163 3.063 2.411 1.00 . A A . 18 ILE HB 1 1
5 2470 1 1 18 ILE HD11 H 6.037 0.559 2.123 1.00 . A A . 18 ILE HD11 1 1
5 2471 1 1 18 ILE HD12 H 6.902 1.628 0.993 1.00 . A A . 18 ILE HD12 1 1
5 2472 1 1 18 ILE HD13 H 6.687 2.115 2.692 1.00 . A A . 18 ILE HD13 1 1
5 2473 1 1 18 ILE HG12 H 4.331 1.635 0.825 1.00 . A A . 18 ILE HG12 1 1
5 2474 1 1 18 ILE HG13 H 5.110 3.200 0.939 1.00 . A A . 18 ILE HG13 1 1
5 2475 1 1 18 ILE HG21 H 5.675 3.123 4.102 1.00 . A A . 18 ILE HG21 1 1
5 2476 1 1 18 ILE HG22 H 5.120 4.460 3.066 1.00 . A A . 18 ILE HG22 1 1
5 2477 1 1 18 ILE HG23 H 4.121 3.922 4.437 1.00 . A A . 18 ILE HG23 1 1
5 2478 1 1 18 ILE N N 2.402 1.409 4.064 1.00 . A A . 18 ILE N 1 1
5 2479 1 1 18 ILE O O 5.653 0.181 4.405 1.00 . A A . 18 ILE O 1 1
5 2480 1 1 19 THR C C 5.388 -0.147 7.277 1.00 . A A . 19 THR C 1 1
5 2481 1 1 19 THR CA C 5.373 1.340 6.916 1.00 . A A . 19 THR CA 1 1
5 2482 1 1 19 THR CB C 4.896 2.237 8.060 1.00 . A A . 19 THR CB 1 1
5 2483 1 1 19 THR CG2 C 6.030 2.623 9.013 1.00 . A A . 19 THR CG2 1 1
5 2484 1 1 19 THR H H 3.758 2.214 5.933 1.00 . A A . 19 THR H 1 1
5 2485 1 1 19 THR HA H 6.392 1.612 6.640 1.00 . A A . 19 THR HA 1 1
5 2486 1 1 19 THR HB H 4.073 1.773 8.602 1.00 . A A . 19 THR HB 1 1
5 2487 1 1 19 THR HG1 H 5.291 3.752 6.813 1.00 . A A . 19 THR HG1 1 1
5 2488 1 1 19 THR HG21 H 6.707 3.314 8.511 1.00 . A A . 19 THR HG21 1 1
5 2489 1 1 19 THR HG22 H 5.612 3.102 9.899 1.00 . A A . 19 THR HG22 1 1
5 2490 1 1 19 THR HG23 H 6.577 1.727 9.308 1.00 . A A . 19 THR HG23 1 1
5 2491 1 1 19 THR N N 4.510 1.574 5.771 1.00 . A A . 19 THR N 1 1
5 2492 1 1 19 THR O O 6.454 -0.751 7.393 1.00 . A A . 19 THR O 1 1
5 2493 1 1 19 THR OG1 O 4.550 3.462 7.419 1.00 . A A . 19 THR OG1 1 1
5 2494 1 1 20 GLN C C 4.984 -2.953 6.921 1.00 . A A . 20 GLN C 1 1
5 2495 1 1 20 GLN CA C 4.056 -2.100 7.788 1.00 . A A . 20 GLN CA 1 1
5 2496 1 1 20 GLN CB C 2.603 -2.558 7.651 1.00 . A A . 20 GLN CB 1 1
5 2497 1 1 20 GLN CD C 1.622 -2.724 9.969 1.00 . A A . 20 GLN CD 1 1
5 2498 1 1 20 GLN CG C 1.713 -1.880 8.695 1.00 . A A . 20 GLN CG 1 1
5 2499 1 1 20 GLN H H 3.332 -0.197 7.347 1.00 . A A . 20 GLN H 1 1
5 2500 1 1 20 GLN HA H 4.357 -2.172 8.834 1.00 . A A . 20 GLN HA 1 1
5 2501 1 1 20 GLN HB2 H 2.237 -2.326 6.651 1.00 . A A . 20 GLN HB2 1 1
5 2502 1 1 20 GLN HB3 H 2.547 -3.641 7.768 1.00 . A A . 20 GLN HB3 1 1
5 2503 1 1 20 GLN HE21 H -0.380 -2.840 9.692 1.00 . A A . 20 GLN HE21 1 1
5 2504 1 1 20 GLN HE22 H 0.224 -3.663 11.091 1.00 . A A . 20 GLN HE22 1 1
5 2505 1 1 20 GLN HG2 H 2.114 -0.895 8.935 1.00 . A A . 20 GLN HG2 1 1
5 2506 1 1 20 GLN HG3 H 0.716 -1.727 8.284 1.00 . A A . 20 GLN HG3 1 1
5 2507 1 1 20 GLN N N 4.194 -0.695 7.444 1.00 . A A . 20 GLN N 1 1
5 2508 1 1 20 GLN NE2 N 0.386 -3.107 10.276 1.00 . A A . 20 GLN NE2 1 1
5 2509 1 1 20 GLN O O 5.678 -3.833 7.427 1.00 . A A . 20 GLN O 1 1
5 2510 1 1 20 GLN OE1 O 2.608 -3.007 10.629 1.00 . A A . 20 GLN OE1 1 1
5 2511 1 1 21 ALA C C 6.822 -2.434 4.069 1.00 . A A . 21 ALA C 1 1
5 2512 1 1 21 ALA CA C 5.799 -3.390 4.686 1.00 . A A . 21 ALA CA 1 1
5 2513 1 1 21 ALA CB C 4.912 -4.055 3.631 1.00 . A A . 21 ALA CB 1 1
5 2514 1 1 21 ALA H H 4.400 -1.943 5.225 1.00 . A A . 21 ALA H 1 1
5 2515 1 1 21 ALA HA H 6.327 -4.166 5.240 1.00 . A A . 21 ALA HA 1 1
5 2516 1 1 21 ALA HB1 H 3.911 -4.202 4.037 1.00 . A A . 21 ALA HB1 1 1
5 2517 1 1 21 ALA HB2 H 4.856 -3.418 2.749 1.00 . A A . 21 ALA HB2 1 1
5 2518 1 1 21 ALA HB3 H 5.337 -5.020 3.356 1.00 . A A . 21 ALA HB3 1 1
5 2519 1 1 21 ALA N N 4.967 -2.661 5.629 1.00 . A A . 21 ALA N 1 1
5 2520 1 1 21 ALA O O 6.751 -2.127 2.880 1.00 . A A . 21 ALA O 1 1
5 2521 1 1 22 ILE C C 10.024 -1.875 4.050 1.00 . A A . 22 ILE C 1 1
5 2522 1 1 22 ILE CA C 8.785 -1.076 4.457 1.00 . A A . 22 ILE CA 1 1
5 2523 1 1 22 ILE CB C 9.060 -0.014 5.524 1.00 . A A . 22 ILE CB 1 1
5 2524 1 1 22 ILE CD1 C 9.470 2.446 5.900 1.00 . A A . 22 ILE CD1 1 1
5 2525 1 1 22 ILE CG1 C 9.511 1.301 4.885 1.00 . A A . 22 ILE CG1 1 1
5 2526 1 1 22 ILE CG2 C 10.067 -0.524 6.557 1.00 . A A . 22 ILE CG2 1 1
5 2527 1 1 22 ILE H H 7.799 -2.245 5.871 1.00 . A A . 22 ILE H 1 1
5 2528 1 1 22 ILE HA H 8.404 -0.557 3.577 1.00 . A A . 22 ILE HA 1 1
5 2529 1 1 22 ILE HB H 8.129 0.187 6.054 1.00 . A A . 22 ILE HB 1 1
5 2530 1 1 22 ILE HD11 H 10.225 2.276 6.668 1.00 . A A . 22 ILE HD11 1 1
5 2531 1 1 22 ILE HD12 H 9.674 3.389 5.392 1.00 . A A . 22 ILE HD12 1 1
5 2532 1 1 22 ILE HD13 H 8.484 2.487 6.362 1.00 . A A . 22 ILE HD13 1 1
5 2533 1 1 22 ILE HG12 H 10.522 1.192 4.494 1.00 . A A . 22 ILE HG12 1 1
5 2534 1 1 22 ILE HG13 H 8.866 1.538 4.039 1.00 . A A . 22 ILE HG13 1 1
5 2535 1 1 22 ILE HG21 H 10.294 0.272 7.267 1.00 . A A . 22 ILE HG21 1 1
5 2536 1 1 22 ILE HG22 H 9.642 -1.375 7.090 1.00 . A A . 22 ILE HG22 1 1
5 2537 1 1 22 ILE HG23 H 10.982 -0.832 6.052 1.00 . A A . 22 ILE HG23 1 1
5 2538 1 1 22 ILE N N 7.749 -1.990 4.905 1.00 . A A . 22 ILE N 1 1
5 2539 1 1 22 ILE O O 10.589 -1.651 2.981 1.00 . A A . 22 ILE O 1 1
5 2540 1 1 23 GLU C C 11.137 -5.008 4.179 1.00 . A A . 23 GLU C 1 1
5 2541 1 1 23 GLU CA C 11.573 -3.626 4.671 1.00 . A A . 23 GLU CA 1 1
5 2542 1 1 23 GLU CB C 12.450 -3.740 5.919 1.00 . A A . 23 GLU CB 1 1
5 2543 1 1 23 GLU CD C 14.950 -3.416 5.861 1.00 . A A . 23 GLU CD 1 1
5 2544 1 1 23 GLU CG C 13.589 -2.719 5.884 1.00 . A A . 23 GLU CG 1 1
5 2545 1 1 23 GLU H H 9.946 -2.968 5.793 1.00 . A A . 23 GLU H 1 1
5 2546 1 1 23 GLU HA H 12.131 -3.114 3.887 1.00 . A A . 23 GLU HA 1 1
5 2547 1 1 23 GLU HB2 H 11.843 -3.583 6.810 1.00 . A A . 23 GLU HB2 1 1
5 2548 1 1 23 GLU HB3 H 12.862 -4.747 5.988 1.00 . A A . 23 GLU HB3 1 1
5 2549 1 1 23 GLU HG2 H 13.486 -2.084 5.004 1.00 . A A . 23 GLU HG2 1 1
5 2550 1 1 23 GLU HG3 H 13.524 -2.067 6.756 1.00 . A A . 23 GLU HG3 1 1
5 2551 1 1 23 GLU N N 10.411 -2.792 4.925 1.00 . A A . 23 GLU N 1 1
5 2552 1 1 23 GLU O O 11.540 -5.442 3.101 1.00 . A A . 23 GLU O 1 1
5 2553 1 1 23 GLU OE1 O 15.208 -4.125 4.864 1.00 . A A . 23 GLU OE1 1 1
5 2554 1 1 23 GLU OE2 O 15.703 -3.225 6.841 1.00 . A A . 23 GLU OE2 1 1
5 2555 1 1 24 TYR C C 9.423 -7.057 3.179 1.00 . A A . 24 TYR C 1 1
5 2556 1 1 24 TYR CA C 9.825 -6.983 4.653 1.00 . A A . 24 TYR CA 1 1
5 2557 1 1 24 TYR CB C 8.583 -7.204 5.520 1.00 . A A . 24 TYR CB 1 1
5 2558 1 1 24 TYR CD1 C 8.925 -9.140 7.098 1.00 . A A . 24 TYR CD1 1 1
5 2559 1 1 24 TYR CD2 C 9.119 -6.922 7.967 1.00 . A A . 24 TYR CD2 1 1
5 2560 1 1 24 TYR CE1 C 9.210 -9.676 8.404 1.00 . A A . 24 TYR CE1 1 1
5 2561 1 1 24 TYR CE2 C 9.403 -7.458 9.273 1.00 . A A . 24 TYR CE2 1 1
5 2562 1 1 24 TYR CG C 8.885 -7.774 6.907 1.00 . A A . 24 TYR CG 1 1
5 2563 1 1 24 TYR CZ C 9.434 -8.809 9.427 1.00 . A A . 24 TYR CZ 1 1
5 2564 1 1 24 TYR H H 9.997 -5.299 5.867 1.00 . A A . 24 TYR H 1 1
5 2565 1 1 24 TYR HA H 10.624 -7.700 4.841 1.00 . A A . 24 TYR HA 1 1
5 2566 1 1 24 TYR HB2 H 8.059 -6.255 5.635 1.00 . A A . 24 TYR HB2 1 1
5 2567 1 1 24 TYR HB3 H 7.905 -7.881 5.000 1.00 . A A . 24 TYR HB3 1 1
5 2568 1 1 24 TYR HD1 H 8.741 -9.813 6.261 1.00 . A A . 24 TYR HD1 1 1
5 2569 1 1 24 TYR HD2 H 9.087 -5.843 7.817 1.00 . A A . 24 TYR HD2 1 1
5 2570 1 1 24 TYR HE1 H 9.244 -10.753 8.568 1.00 . A A . 24 TYR HE1 1 1
5 2571 1 1 24 TYR HE2 H 9.589 -6.797 10.119 1.00 . A A . 24 TYR HE2 1 1
5 2572 1 1 24 TYR HH H 9.864 -10.301 10.597 1.00 . A A . 24 TYR HH 1 1
5 2573 1 1 24 TYR N N 10.320 -5.660 4.992 1.00 . A A . 24 TYR N 1 1
5 2574 1 1 24 TYR O O 9.839 -7.968 2.464 1.00 . A A . 24 TYR O 1 1
5 2575 1 1 24 TYR OH O 9.703 -9.316 10.660 1.00 . A A . 24 TYR OH 1 1
5 2576 1 1 25 ASN C C 9.354 -6.178 0.450 1.00 . A A . 25 ASN C 1 1
5 2577 1 1 25 ASN CA C 8.157 -6.031 1.392 1.00 . A A . 25 ASN CA 1 1
5 2578 1 1 25 ASN CB C 7.481 -4.692 1.092 1.00 . A A . 25 ASN CB 1 1
5 2579 1 1 25 ASN CG C 6.517 -4.816 -0.089 1.00 . A A . 25 ASN CG 1 1
5 2580 1 1 25 ASN H H 8.286 -5.350 3.356 1.00 . A A . 25 ASN H 1 1
5 2581 1 1 25 ASN HA H 7.447 -6.852 1.295 1.00 . A A . 25 ASN HA 1 1
5 2582 1 1 25 ASN HB2 H 6.939 -4.349 1.974 1.00 . A A . 25 ASN HB2 1 1
5 2583 1 1 25 ASN HB3 H 8.238 -3.939 0.871 1.00 . A A . 25 ASN HB3 1 1
5 2584 1 1 25 ASN HD21 H 4.975 -4.657 1.212 1.00 . A A . 25 ASN HD21 1 1
5 2585 1 1 25 ASN HD22 H 4.525 -4.840 -0.450 1.00 . A A . 25 ASN HD22 1 1
5 2586 1 1 25 ASN N N 8.619 -6.087 2.768 1.00 . A A . 25 ASN N 1 1
5 2587 1 1 25 ASN ND2 N 5.233 -4.767 0.253 1.00 . A A . 25 ASN ND2 1 1
5 2588 1 1 25 ASN O O 9.366 -7.056 -0.412 1.00 . A A . 25 ASN O 1 1
5 2589 1 1 25 ASN OD1 O 6.913 -4.948 -1.236 1.00 . A A . 25 ASN OD1 1 1
5 2590 1 1 26 LEU C C 12.513 -6.351 0.391 1.00 . A A . 26 LEU C 1 1
5 2591 1 1 26 LEU CA C 11.529 -5.325 -0.176 1.00 . A A . 26 LEU CA 1 1
5 2592 1 1 26 LEU CB C 12.115 -3.918 -0.305 1.00 . A A . 26 LEU CB 1 1
5 2593 1 1 26 LEU CD1 C 11.522 -1.514 -0.783 1.00 . A A . 26 LEU CD1 1 1
5 2594 1 1 26 LEU CD2 C 11.820 -3.158 -2.692 1.00 . A A . 26 LEU CD2 1 1
5 2595 1 1 26 LEU CG C 11.370 -2.965 -1.242 1.00 . A A . 26 LEU CG 1 1
5 2596 1 1 26 LEU H H 10.312 -4.593 1.348 1.00 . A A . 26 LEU H 1 1
5 2597 1 1 26 LEU HA H 11.234 -5.645 -1.175 1.00 . A A . 26 LEU HA 1 1
5 2598 1 1 26 LEU HB2 H 12.149 -3.467 0.687 1.00 . A A . 26 LEU HB2 1 1
5 2599 1 1 26 LEU HB3 H 13.144 -4.005 -0.652 1.00 . A A . 26 LEU HB3 1 1
5 2600 1 1 26 LEU HD11 H 10.799 -0.889 -1.307 1.00 . A A . 26 LEU HD11 1 1
5 2601 1 1 26 LEU HD12 H 11.344 -1.452 0.291 1.00 . A A . 26 LEU HD12 1 1
5 2602 1 1 26 LEU HD13 H 12.531 -1.166 -1.004 1.00 . A A . 26 LEU HD13 1 1
5 2603 1 1 26 LEU HD21 H 11.100 -3.786 -3.216 1.00 . A A . 26 LEU HD21 1 1
5 2604 1 1 26 LEU HD22 H 11.882 -2.187 -3.185 1.00 . A A . 26 LEU HD22 1 1
5 2605 1 1 26 LEU HD23 H 12.799 -3.636 -2.707 1.00 . A A . 26 LEU HD23 1 1
5 2606 1 1 26 LEU HG H 10.307 -3.206 -1.201 1.00 . A A . 26 LEU HG 1 1
5 2607 1 1 26 LEU N N 10.330 -5.304 0.646 1.00 . A A . 26 LEU N 1 1
5 2608 1 1 26 LEU O O 13.628 -6.001 0.774 1.00 . A A . 26 LEU O 1 1
5 2609 1 1 27 LYS C C 12.169 -10.009 0.734 1.00 . A A . 27 LYS C 1 1
5 2610 1 1 27 LYS CA C 12.890 -8.676 0.942 1.00 . A A . 27 LYS CA 1 1
5 2611 1 1 27 LYS CB C 13.278 -8.407 2.397 1.00 . A A . 27 LYS CB 1 1
5 2612 1 1 27 LYS CD C 15.471 -8.271 3.634 1.00 . A A . 27 LYS CD 1 1
5 2613 1 1 27 LYS CE C 16.946 -8.579 3.370 1.00 . A A . 27 LYS CE 1 1
5 2614 1 1 27 LYS CG C 14.564 -9.147 2.767 1.00 . A A . 27 LYS CG 1 1
5 2615 1 1 27 LYS H H 11.155 -7.873 0.115 1.00 . A A . 27 LYS H 1 1
5 2616 1 1 27 LYS HA H 13.811 -8.687 0.359 1.00 . A A . 27 LYS HA 1 1
5 2617 1 1 27 LYS HB2 H 13.413 -7.336 2.550 1.00 . A A . 27 LYS HB2 1 1
5 2618 1 1 27 LYS HB3 H 12.470 -8.722 3.057 1.00 . A A . 27 LYS HB3 1 1
5 2619 1 1 27 LYS HD2 H 15.273 -7.220 3.427 1.00 . A A . 27 LYS HD2 1 1
5 2620 1 1 27 LYS HD3 H 15.244 -8.437 4.687 1.00 . A A . 27 LYS HD3 1 1
5 2621 1 1 27 LYS HE2 H 17.133 -9.644 3.512 1.00 . A A . 27 LYS HE2 1 1
5 2622 1 1 27 LYS HE3 H 17.192 -8.348 2.333 1.00 . A A . 27 LYS HE3 1 1
5 2623 1 1 27 LYS HG2 H 14.319 -10.065 3.303 1.00 . A A . 27 LYS HG2 1 1
5 2624 1 1 27 LYS HG3 H 15.094 -9.440 1.861 1.00 . A A . 27 LYS HG3 1 1
5 2625 1 1 27 LYS HZ1 H 18.752 -7.812 3.942 1.00 . A A . 27 LYS HZ1 1 1
5 2626 1 1 27 LYS HZ2 H 17.487 -6.847 4.310 1.00 . A A . 27 LYS HZ2 1 1
5 2627 1 1 27 LYS HZ3 H 17.777 -8.188 5.196 1.00 . A A . 27 LYS HZ3 1 1
5 2628 1 1 27 LYS N N 12.063 -7.597 0.428 1.00 . A A . 27 LYS N 1 1
5 2629 1 1 27 LYS NZ N 17.811 -7.792 4.278 1.00 . A A . 27 LYS NZ 1 1
5 2630 1 1 27 LYS O O 11.768 -10.659 1.698 1.00 . A A . 27 LYS O 1 1
5 2631 1 1 28 ARG C C 12.371 -12.631 -1.421 1.00 . A A . 28 ARG C 1 1
5 2632 1 1 28 ARG CA C 11.359 -11.620 -0.878 1.00 . A A . 28 ARG CA 1 1
5 2633 1 1 28 ARG CB C 10.269 -11.388 -1.926 1.00 . A A . 28 ARG CB 1 1
5 2634 1 1 28 ARG CD C 10.073 -9.652 -3.745 1.00 . A A . 28 ARG CD 1 1
5 2635 1 1 28 ARG CG C 10.866 -10.855 -3.230 1.00 . A A . 28 ARG CG 1 1
5 2636 1 1 28 ARG CZ C 10.449 -9.848 -6.201 1.00 . A A . 28 ARG CZ 1 1
5 2637 1 1 28 ARG H H 12.354 -9.842 -1.310 1.00 . A A . 28 ARG H 1 1
5 2638 1 1 28 ARG HA H 10.918 -11.970 0.056 1.00 . A A . 28 ARG HA 1 1
5 2639 1 1 28 ARG HB2 H 9.740 -12.321 -2.119 1.00 . A A . 28 ARG HB2 1 1
5 2640 1 1 28 ARG HB3 H 9.535 -10.679 -1.541 1.00 . A A . 28 ARG HB3 1 1
5 2641 1 1 28 ARG HD2 H 9.206 -9.477 -3.107 1.00 . A A . 28 ARG HD2 1 1
5 2642 1 1 28 ARG HD3 H 10.688 -8.754 -3.700 1.00 . A A . 28 ARG HD3 1 1
5 2643 1 1 28 ARG HE H 8.670 -10.106 -5.295 1.00 . A A . 28 ARG HE 1 1
5 2644 1 1 28 ARG HG2 H 11.905 -10.567 -3.067 1.00 . A A . 28 ARG HG2 1 1
5 2645 1 1 28 ARG HG3 H 10.868 -11.643 -3.982 1.00 . A A . 28 ARG HG3 1 1
5 2646 1 1 28 ARG HH11 H 12.111 -9.393 -5.121 1.00 . A A . 28 ARG HH11 1 1
5 2647 1 1 28 ARG HH12 H 12.357 -9.532 -6.830 1.00 . A A . 28 ARG HH12 1 1
5 2648 1 1 28 ARG HH21 H 8.993 -10.290 -7.550 1.00 . A A . 28 ARG HH21 1 1
5 2649 1 1 28 ARG HH22 H 10.571 -10.046 -8.221 1.00 . A A . 28 ARG HH22 1 1
5 2650 1 1 28 ARG N N 12.025 -10.377 -0.531 1.00 . A A . 28 ARG N 1 1
5 2651 1 1 28 ARG NE N 9.634 -9.894 -5.138 1.00 . A A . 28 ARG NE 1 1
5 2652 1 1 28 ARG NH1 N 11.749 -9.567 -6.037 1.00 . A A . 28 ARG NH1 1 1
5 2653 1 1 28 ARG NH2 N 9.963 -10.081 -7.427 1.00 . A A . 28 ARG NH2 1 1
5 2654 1 1 28 ARG O O 13.203 -12.292 -2.261 1.00 . A A . 28 ARG O 1 1
5 2655 1 1 29 THR C C 14.620 -14.466 -1.215 1.00 . A A . 29 THR C 1 1
5 2656 1 1 29 THR CA C 13.163 -14.915 -1.342 1.00 . A A . 29 THR CA 1 1
5 2657 1 1 29 THR CB C 12.774 -15.322 -2.765 1.00 . A A . 29 THR CB 1 1
5 2658 1 1 29 THR CG2 C 13.715 -16.377 -3.350 1.00 . A A . 29 THR CG2 1 1
5 2659 1 1 29 THR H H 11.588 -14.120 -0.235 1.00 . A A . 29 THR H 1 1
5 2660 1 1 29 THR HA H 13.031 -15.764 -0.672 1.00 . A A . 29 THR HA 1 1
5 2661 1 1 29 THR HB H 12.714 -14.450 -3.416 1.00 . A A . 29 THR HB 1 1
5 2662 1 1 29 THR HG1 H 10.795 -15.481 -3.014 1.00 . A A . 29 THR HG1 1 1
5 2663 1 1 29 THR HG21 H 13.145 -17.270 -3.607 1.00 . A A . 29 THR HG21 1 1
5 2664 1 1 29 THR HG22 H 14.193 -15.981 -4.246 1.00 . A A . 29 THR HG22 1 1
5 2665 1 1 29 THR HG23 H 14.478 -16.632 -2.614 1.00 . A A . 29 THR HG23 1 1
5 2666 1 1 29 THR N N 12.267 -13.853 -0.918 1.00 . A A . 29 THR N 1 1
5 2667 1 1 29 THR O O 15.237 -14.063 -2.200 1.00 . A A . 29 THR O 1 1
5 2668 1 1 29 THR OG1 O 11.538 -16.011 -2.603 1.00 . A A . 29 THR OG1 1 1
5 2669 1 1 30 PRO C C 17.497 -15.213 -0.213 1.00 . A A . 30 PRO C 1 1
5 2670 1 1 30 PRO CA C 16.515 -14.161 0.306 1.00 . A A . 30 PRO CA 1 1
5 2671 1 1 30 PRO CB C 16.584 -13.977 1.814 1.00 . A A . 30 PRO CB 1 1
5 2672 1 1 30 PRO CD C 14.440 -15.027 1.228 1.00 . A A . 30 PRO CD 1 1
5 2673 1 1 30 PRO CG C 15.383 -14.719 2.379 1.00 . A A . 30 PRO CG 1 1
5 2674 1 1 30 PRO HA H 16.736 -13.316 -0.181 1.00 . A A . 30 PRO HA 1 1
5 2675 1 1 30 PRO HB2 H 17.515 -14.378 2.214 1.00 . A A . 30 PRO HB2 1 1
5 2676 1 1 30 PRO HB3 H 16.551 -12.921 2.080 1.00 . A A . 30 PRO HB3 1 1
5 2677 1 1 30 PRO HD2 H 14.228 -16.094 1.164 1.00 . A A . 30 PRO HD2 1 1
5 2678 1 1 30 PRO HD3 H 13.484 -14.518 1.352 1.00 . A A . 30 PRO HD3 1 1
5 2679 1 1 30 PRO HG2 H 15.700 -15.639 2.870 1.00 . A A . 30 PRO HG2 1 1
5 2680 1 1 30 PRO HG3 H 14.881 -14.113 3.133 1.00 . A A . 30 PRO HG3 1 1
5 2681 1 1 30 PRO N N 15.142 -14.554 0.038 1.00 . A A . 30 PRO N 1 1
5 2682 1 1 30 PRO O O 17.722 -16.232 0.438 1.00 . A A . 30 PRO O 1 1
5 2683 1 1 31 ARG C C 20.176 -15.055 -2.598 1.00 . A A . 31 ARG C 1 1
5 2684 1 1 31 ARG CA C 19.008 -15.838 -1.995 1.00 . A A . 31 ARG CA 1 1
5 2685 1 1 31 ARG CB C 18.344 -16.674 -3.091 1.00 . A A . 31 ARG CB 1 1
5 2686 1 1 31 ARG CD C 17.324 -16.252 -5.357 1.00 . A A . 31 ARG CD 1 1
5 2687 1 1 31 ARG CG C 17.338 -15.838 -3.884 1.00 . A A . 31 ARG CG 1 1
5 2688 1 1 31 ARG CZ C 15.990 -17.834 -6.746 1.00 . A A . 31 ARG CZ 1 1
5 2689 1 1 31 ARG H H 17.867 -14.098 -1.903 1.00 . A A . 31 ARG H 1 1
5 2690 1 1 31 ARG HA H 19.345 -16.480 -1.181 1.00 . A A . 31 ARG HA 1 1
5 2691 1 1 31 ARG HB2 H 19.106 -17.069 -3.763 1.00 . A A . 31 ARG HB2 1 1
5 2692 1 1 31 ARG HB3 H 17.839 -17.530 -2.644 1.00 . A A . 31 ARG HB3 1 1
5 2693 1 1 31 ARG HD2 H 16.997 -15.415 -5.975 1.00 . A A . 31 ARG HD2 1 1
5 2694 1 1 31 ARG HD3 H 18.331 -16.512 -5.681 1.00 . A A . 31 ARG HD3 1 1
5 2695 1 1 31 ARG HE H 16.104 -17.897 -4.737 1.00 . A A . 31 ARG HE 1 1
5 2696 1 1 31 ARG HG2 H 16.343 -15.960 -3.459 1.00 . A A . 31 ARG HG2 1 1
5 2697 1 1 31 ARG HG3 H 17.593 -14.782 -3.802 1.00 . A A . 31 ARG HG3 1 1
5 2698 1 1 31 ARG HH11 H 16.997 -16.418 -7.803 1.00 . A A . 31 ARG HH11 1 1
5 2699 1 1 31 ARG HH12 H 16.065 -17.526 -8.755 1.00 . A A . 31 ARG HH12 1 1
5 2700 1 1 31 ARG HH21 H 14.875 -19.359 -5.992 1.00 . A A . 31 ARG HH21 1 1
5 2701 1 1 31 ARG HH22 H 14.850 -19.210 -7.717 1.00 . A A . 31 ARG HH22 1 1
5 2702 1 1 31 ARG N N 18.055 -14.929 -1.381 1.00 . A A . 31 ARG N 1 1
5 2703 1 1 31 ARG NE N 16.417 -17.406 -5.550 1.00 . A A . 31 ARG NE 1 1
5 2704 1 1 31 ARG NH1 N 16.384 -17.206 -7.862 1.00 . A A . 31 ARG NH1 1 1
5 2705 1 1 31 ARG NH2 N 15.169 -18.890 -6.825 1.00 . A A . 31 ARG NH2 1 1
5 2706 1 1 31 ARG O O 19.976 -14.200 -3.460 1.00 . A A . 31 ARG O 1 1
5 2707 1 1 32 ARG C C 23.019 -15.323 -3.930 1.00 . A A . 32 ARG C 1 1
5 2708 1 1 32 ARG CA C 22.570 -14.710 -2.601 1.00 . A A . 32 ARG CA 1 1
5 2709 1 1 32 ARG CB C 23.708 -14.824 -1.585 1.00 . A A . 32 ARG CB 1 1
5 2710 1 1 32 ARG CD C 25.986 -13.976 -0.915 1.00 . A A . 32 ARG CD 1 1
5 2711 1 1 32 ARG CG C 24.884 -13.927 -1.975 1.00 . A A . 32 ARG CG 1 1
5 2712 1 1 32 ARG CZ C 26.867 -11.648 -0.792 1.00 . A A . 32 ARG CZ 1 1
5 2713 1 1 32 ARG H H 21.524 -16.070 -1.419 1.00 . A A . 32 ARG H 1 1
5 2714 1 1 32 ARG HA H 22.280 -13.667 -2.728 1.00 . A A . 32 ARG HA 1 1
5 2715 1 1 32 ARG HB2 H 23.345 -14.545 -0.595 1.00 . A A . 32 ARG HB2 1 1
5 2716 1 1 32 ARG HB3 H 24.041 -15.860 -1.521 1.00 . A A . 32 ARG HB3 1 1
5 2717 1 1 32 ARG HD2 H 25.744 -14.724 -0.161 1.00 . A A . 32 ARG HD2 1 1
5 2718 1 1 32 ARG HD3 H 26.929 -14.279 -1.372 1.00 . A A . 32 ARG HD3 1 1
5 2719 1 1 32 ARG HE H 25.665 -12.487 0.587 1.00 . A A . 32 ARG HE 1 1
5 2720 1 1 32 ARG HG2 H 25.285 -14.245 -2.937 1.00 . A A . 32 ARG HG2 1 1
5 2721 1 1 32 ARG HG3 H 24.538 -12.901 -2.097 1.00 . A A . 32 ARG HG3 1 1
5 2722 1 1 32 ARG HH11 H 27.458 -12.693 -2.434 1.00 . A A . 32 ARG HH11 1 1
5 2723 1 1 32 ARG HH12 H 28.062 -11.073 -2.334 1.00 . A A . 32 ARG HH12 1 1
5 2724 1 1 32 ARG HH21 H 26.461 -10.349 0.719 1.00 . A A . 32 ARG HH21 1 1
5 2725 1 1 32 ARG HH22 H 27.491 -9.731 -0.529 1.00 . A A . 32 ARG HH22 1 1
5 2726 1 1 32 ARG N N 21.370 -15.373 -2.120 1.00 . A A . 32 ARG N 1 1
5 2727 1 1 32 ARG NE N 26.137 -12.648 -0.280 1.00 . A A . 32 ARG NE 1 1
5 2728 1 1 32 ARG NH1 N 27.517 -11.819 -1.952 1.00 . A A . 32 ARG NH1 1 1
5 2729 1 1 32 ARG NH2 N 26.947 -10.477 -0.146 1.00 . A A . 32 ARG NH2 1 1
5 2730 1 1 32 ARG O O 22.494 -16.352 -4.351 1.00 . A A . 32 ARG O 1 1
6 2731 1 1 1 THR C C 1.831 24.268 8.088 1.00 . A A . 1 THR C 1 1
6 2732 1 1 1 THR CA C 3.019 25.055 7.530 1.00 . A A . 1 THR CA 1 1
6 2733 1 1 1 THR CB C 3.901 25.675 8.615 1.00 . A A . 1 THR CB 1 1
6 2734 1 1 1 THR CG2 C 4.378 24.646 9.642 1.00 . A A . 1 THR CG2 1 1
6 2735 1 1 1 THR HA H 3.610 24.360 6.933 1.00 . A A . 1 THR HA 1 1
6 2736 1 1 1 THR HB H 3.391 26.505 9.104 1.00 . A A . 1 THR HB 1 1
6 2737 1 1 1 THR HG1 H 5.635 26.666 8.492 1.00 . A A . 1 THR HG1 1 1
6 2738 1 1 1 THR HG21 H 5.356 24.939 10.023 1.00 . A A . 1 THR HG21 1 1
6 2739 1 1 1 THR HG22 H 3.666 24.599 10.466 1.00 . A A . 1 THR HG22 1 1
6 2740 1 1 1 THR HG23 H 4.450 23.667 9.168 1.00 . A A . 1 THR HG23 1 1
6 2741 1 1 1 THR N N 2.555 26.124 6.662 1.00 . A A . 1 THR N 1 1
6 2742 1 1 1 THR O O 1.927 23.060 8.301 1.00 . A A . 1 THR O 1 1
6 2743 1 1 1 THR OG1 O 5.089 26.052 7.923 1.00 . A A . 1 THR OG1 1 1
6 2744 1 1 2 SER C C -1.401 23.979 7.695 1.00 . A A . 2 SER C 1 1
6 2745 1 1 2 SER CA C -0.465 24.369 8.841 1.00 . A A . 2 SER CA 1 1
6 2746 1 1 2 SER CB C -1.181 25.308 9.815 1.00 . A A . 2 SER CB 1 1
6 2747 1 1 2 SER H H 0.670 25.967 8.136 1.00 . A A . 2 SER H 1 1
6 2748 1 1 2 SER HA H -0.125 23.483 9.375 1.00 . A A . 2 SER HA 1 1
6 2749 1 1 2 SER HB2 H -1.198 26.316 9.400 1.00 . A A . 2 SER HB2 1 1
6 2750 1 1 2 SER HB3 H -2.218 24.992 9.927 1.00 . A A . 2 SER HB3 1 1
6 2751 1 1 2 SER HG H 0.358 24.919 11.034 1.00 . A A . 2 SER HG 1 1
6 2752 1 1 2 SER N N 0.739 24.985 8.311 1.00 . A A . 2 SER N 1 1
6 2753 1 1 2 SER O O -2.546 23.595 7.927 1.00 . A A . 2 SER O 1 1
6 2754 1 1 2 SER OG O -0.552 25.331 11.093 1.00 . A A . 2 SER OG 1 1
6 2755 1 1 3 SER C C -1.287 22.352 4.816 1.00 . A A . 3 SER C 1 1
6 2756 1 1 3 SER CA C -1.654 23.756 5.300 1.00 . A A . 3 SER CA 1 1
6 2757 1 1 3 SER CB C -1.426 24.778 4.184 1.00 . A A . 3 SER CB 1 1
6 2758 1 1 3 SER H H 0.053 24.406 6.302 1.00 . A A . 3 SER H 1 1
6 2759 1 1 3 SER HA H -2.696 23.792 5.618 1.00 . A A . 3 SER HA 1 1
6 2760 1 1 3 SER HB2 H -0.755 25.560 4.540 1.00 . A A . 3 SER HB2 1 1
6 2761 1 1 3 SER HB3 H -0.932 24.292 3.343 1.00 . A A . 3 SER HB3 1 1
6 2762 1 1 3 SER HG H -3.421 24.796 4.018 1.00 . A A . 3 SER HG 1 1
6 2763 1 1 3 SER N N -0.879 24.092 6.482 1.00 . A A . 3 SER N 1 1
6 2764 1 1 3 SER O O -2.037 21.737 4.059 1.00 . A A . 3 SER O 1 1
6 2765 1 1 3 SER OG O -2.647 25.366 3.742 1.00 . A A . 3 SER OG 1 1
6 2766 1 1 4 ILE C C -0.537 19.502 5.564 1.00 . A A . 4 ILE C 1 1
6 2767 1 1 4 ILE CA C 0.340 20.564 4.897 1.00 . A A . 4 ILE CA 1 1
6 2768 1 1 4 ILE CB C 1.829 20.419 5.214 1.00 . A A . 4 ILE CB 1 1
6 2769 1 1 4 ILE CD1 C 2.346 21.060 2.830 1.00 . A A . 4 ILE CD1 1 1
6 2770 1 1 4 ILE CG1 C 2.673 21.314 4.303 1.00 . A A . 4 ILE CG1 1 1
6 2771 1 1 4 ILE CG2 C 2.266 18.955 5.143 1.00 . A A . 4 ILE CG2 1 1
6 2772 1 1 4 ILE H H 0.469 22.391 5.889 1.00 . A A . 4 ILE H 1 1
6 2773 1 1 4 ILE HA H 0.230 20.474 3.816 1.00 . A A . 4 ILE HA 1 1
6 2774 1 1 4 ILE HB H 1.995 20.755 6.237 1.00 . A A . 4 ILE HB 1 1
6 2775 1 1 4 ILE HD11 H 3.245 21.200 2.229 1.00 . A A . 4 ILE HD11 1 1
6 2776 1 1 4 ILE HD12 H 1.984 20.039 2.709 1.00 . A A . 4 ILE HD12 1 1
6 2777 1 1 4 ILE HD13 H 1.578 21.760 2.503 1.00 . A A . 4 ILE HD13 1 1
6 2778 1 1 4 ILE HG12 H 2.490 22.361 4.545 1.00 . A A . 4 ILE HG12 1 1
6 2779 1 1 4 ILE HG13 H 3.732 21.125 4.482 1.00 . A A . 4 ILE HG13 1 1
6 2780 1 1 4 ILE HG21 H 3.325 18.879 5.386 1.00 . A A . 4 ILE HG21 1 1
6 2781 1 1 4 ILE HG22 H 1.686 18.368 5.856 1.00 . A A . 4 ILE HG22 1 1
6 2782 1 1 4 ILE HG23 H 2.096 18.573 4.136 1.00 . A A . 4 ILE HG23 1 1
6 2783 1 1 4 ILE N N -0.135 21.885 5.273 1.00 . A A . 4 ILE N 1 1
6 2784 1 1 4 ILE O O -1.021 18.586 4.901 1.00 . A A . 4 ILE O 1 1
6 2785 1 1 5 VAL C C -2.820 18.441 6.869 1.00 . A A . 5 VAL C 1 1
6 2786 1 1 5 VAL CA C -1.525 18.728 7.631 1.00 . A A . 5 VAL CA 1 1
6 2787 1 1 5 VAL CB C -1.768 19.276 9.039 1.00 . A A . 5 VAL CB 1 1
6 2788 1 1 5 VAL CG1 C -2.801 18.430 9.786 1.00 . A A . 5 VAL CG1 1 1
6 2789 1 1 5 VAL CG2 C -0.459 19.365 9.826 1.00 . A A . 5 VAL CG2 1 1
6 2790 1 1 5 VAL H H -0.318 20.409 7.398 1.00 . A A . 5 VAL H 1 1
6 2791 1 1 5 VAL HA H -0.959 17.800 7.723 1.00 . A A . 5 VAL HA 1 1
6 2792 1 1 5 VAL HB H -2.168 20.285 8.941 1.00 . A A . 5 VAL HB 1 1
6 2793 1 1 5 VAL HG11 H -2.638 17.376 9.561 1.00 . A A . 5 VAL HG11 1 1
6 2794 1 1 5 VAL HG12 H -2.697 18.593 10.858 1.00 . A A . 5 VAL HG12 1 1
6 2795 1 1 5 VAL HG13 H -3.803 18.718 9.470 1.00 . A A . 5 VAL HG13 1 1
6 2796 1 1 5 VAL HG21 H -0.467 18.627 10.628 1.00 . A A . 5 VAL HG21 1 1
6 2797 1 1 5 VAL HG22 H 0.380 19.167 9.159 1.00 . A A . 5 VAL HG22 1 1
6 2798 1 1 5 VAL HG23 H -0.358 20.363 10.251 1.00 . A A . 5 VAL HG23 1 1
6 2799 1 1 5 VAL N N -0.715 19.661 6.867 1.00 . A A . 5 VAL N 1 1
6 2800 1 1 5 VAL O O -3.157 17.284 6.624 1.00 . A A . 5 VAL O 1 1
6 2801 1 1 6 HIS C C -4.593 18.395 4.640 1.00 . A A . 6 HIS C 1 1
6 2802 1 1 6 HIS CA C -4.762 19.393 5.787 1.00 . A A . 6 HIS CA 1 1
6 2803 1 1 6 HIS CB C -5.251 20.764 5.314 1.00 . A A . 6 HIS CB 1 1
6 2804 1 1 6 HIS CD2 C -6.620 20.926 3.093 1.00 . A A . 6 HIS CD2 1 1
6 2805 1 1 6 HIS CE1 C -8.590 20.432 3.905 1.00 . A A . 6 HIS CE1 1 1
6 2806 1 1 6 HIS CG C -6.475 20.708 4.432 1.00 . A A . 6 HIS CG 1 1
6 2807 1 1 6 HIS H H -3.230 20.453 6.719 1.00 . A A . 6 HIS H 1 1
6 2808 1 1 6 HIS HA H -5.498 19.003 6.491 1.00 . A A . 6 HIS HA 1 1
6 2809 1 1 6 HIS HB2 H -5.471 21.381 6.185 1.00 . A A . 6 HIS HB2 1 1
6 2810 1 1 6 HIS HB3 H -4.445 21.257 4.769 1.00 . A A . 6 HIS HB3 1 1
6 2811 1 1 6 HIS HD1 H -7.960 20.187 5.866 1.00 . A A . 6 HIS HD1 1 1
6 2812 1 1 6 HIS HD2 H -5.821 21.194 2.401 1.00 . A A . 6 HIS HD2 1 1
6 2813 1 1 6 HIS HE1 H -9.660 20.233 3.965 1.00 . A A . 6 HIS HE1 1 1
6 2814 1 1 6 HIS HE2 H -8.297 20.910 1.872 1.00 . A A . 6 HIS HE2 1 1
6 2815 1 1 6 HIS N N -3.511 19.515 6.516 1.00 . A A . 6 HIS N 1 1
6 2816 1 1 6 HIS ND1 N -7.734 20.399 4.915 1.00 . A A . 6 HIS ND1 1 1
6 2817 1 1 6 HIS NE2 N -7.898 20.758 2.776 1.00 . A A . 6 HIS NE2 1 1
6 2818 1 1 6 HIS O O -5.273 17.371 4.598 1.00 . A A . 6 HIS O 1 1
6 2819 1 1 7 LEU C C -2.392 16.808 2.986 1.00 . A A . 7 LEU C 1 1
6 2820 1 1 7 LEU CA C -3.416 17.875 2.592 1.00 . A A . 7 LEU CA 1 1
6 2821 1 1 7 LEU CB C -2.995 18.715 1.384 1.00 . A A . 7 LEU CB 1 1
6 2822 1 1 7 LEU CD1 C -0.769 18.863 0.209 1.00 . A A . 7 LEU CD1 1 1
6 2823 1 1 7 LEU CD2 C -1.620 20.819 1.582 1.00 . A A . 7 LEU CD2 1 1
6 2824 1 1 7 LEU CG C -1.581 19.297 1.431 1.00 . A A . 7 LEU CG 1 1
6 2825 1 1 7 LEU H H -3.134 19.565 3.778 1.00 . A A . 7 LEU H 1 1
6 2826 1 1 7 LEU HA H -4.350 17.378 2.330 1.00 . A A . 7 LEU HA 1 1
6 2827 1 1 7 LEU HB2 H -3.083 18.098 0.490 1.00 . A A . 7 LEU HB2 1 1
6 2828 1 1 7 LEU HB3 H -3.702 19.537 1.275 1.00 . A A . 7 LEU HB3 1 1
6 2829 1 1 7 LEU HD11 H 0.295 18.913 0.444 1.00 . A A . 7 LEU HD11 1 1
6 2830 1 1 7 LEU HD12 H -1.034 17.840 -0.058 1.00 . A A . 7 LEU HD12 1 1
6 2831 1 1 7 LEU HD13 H -0.988 19.526 -0.627 1.00 . A A . 7 LEU HD13 1 1
6 2832 1 1 7 LEU HD21 H -1.494 21.285 0.605 1.00 . A A . 7 LEU HD21 1 1
6 2833 1 1 7 LEU HD22 H -2.578 21.118 2.007 1.00 . A A . 7 LEU HD22 1 1
6 2834 1 1 7 LEU HD23 H -0.814 21.139 2.243 1.00 . A A . 7 LEU HD23 1 1
6 2835 1 1 7 LEU HG H -1.077 18.899 2.311 1.00 . A A . 7 LEU HG 1 1
6 2836 1 1 7 LEU N N -3.683 18.729 3.737 1.00 . A A . 7 LEU N 1 1
6 2837 1 1 7 LEU O O -1.355 16.669 2.338 1.00 . A A . 7 LEU O 1 1
6 2838 1 1 8 CYS C C -2.690 14.010 5.290 1.00 . A A . 8 CYS C 1 1
6 2839 1 1 8 CYS CA C -1.841 15.032 4.532 1.00 . A A . 8 CYS CA 1 1
6 2840 1 1 8 CYS CB C -0.713 15.595 5.400 1.00 . A A . 8 CYS CB 1 1
6 2841 1 1 8 CYS H H -3.564 16.202 4.566 1.00 . A A . 8 CYS H 1 1
6 2842 1 1 8 CYS HA H -1.380 14.578 3.655 1.00 . A A . 8 CYS HA 1 1
6 2843 1 1 8 CYS HB2 H -0.182 16.377 4.858 1.00 . A A . 8 CYS HB2 1 1
6 2844 1 1 8 CYS HB3 H -1.129 16.054 6.297 1.00 . A A . 8 CYS HB3 1 1
6 2845 1 1 8 CYS HG H 0.382 14.466 7.176 1.00 . A A . 8 CYS HG 1 1
6 2846 1 1 8 CYS N N -2.719 16.082 4.045 1.00 . A A . 8 CYS N 1 1
6 2847 1 1 8 CYS O O -2.780 12.852 4.887 1.00 . A A . 8 CYS O 1 1
6 2848 1 1 8 CYS SG S 0.446 14.257 5.864 1.00 . A A . 8 CYS SG 1 1
6 2849 1 1 9 ALA C C -5.235 13.015 6.327 1.00 . A A . 9 ALA C 1 1
6 2850 1 1 9 ALA CA C -4.128 13.617 7.195 1.00 . A A . 9 ALA CA 1 1
6 2851 1 1 9 ALA CB C -4.683 14.418 8.374 1.00 . A A . 9 ALA CB 1 1
6 2852 1 1 9 ALA H H -3.211 15.420 6.697 1.00 . A A . 9 ALA H 1 1
6 2853 1 1 9 ALA HA H -3.502 12.812 7.580 1.00 . A A . 9 ALA HA 1 1
6 2854 1 1 9 ALA HB1 H -5.368 15.181 8.005 1.00 . A A . 9 ALA HB1 1 1
6 2855 1 1 9 ALA HB2 H -5.215 13.748 9.050 1.00 . A A . 9 ALA HB2 1 1
6 2856 1 1 9 ALA HB3 H -3.861 14.895 8.908 1.00 . A A . 9 ALA HB3 1 1
6 2857 1 1 9 ALA N N -3.290 14.476 6.376 1.00 . A A . 9 ALA N 1 1
6 2858 1 1 9 ALA O O -5.627 11.865 6.524 1.00 . A A . 9 ALA O 1 1
6 2859 1 1 10 ILE C C -6.342 12.069 3.816 1.00 . A A . 10 ILE C 1 1
6 2860 1 1 10 ILE CA C -6.761 13.379 4.486 1.00 . A A . 10 ILE CA 1 1
6 2861 1 1 10 ILE CB C -7.119 14.489 3.496 1.00 . A A . 10 ILE CB 1 1
6 2862 1 1 10 ILE CD1 C -9.116 15.916 2.919 1.00 . A A . 10 ILE CD1 1 1
6 2863 1 1 10 ILE CG1 C -8.619 14.496 3.198 1.00 . A A . 10 ILE CG1 1 1
6 2864 1 1 10 ILE CG2 C -6.282 14.376 2.220 1.00 . A A . 10 ILE CG2 1 1
6 2865 1 1 10 ILE H H -5.383 14.751 5.231 1.00 . A A . 10 ILE H 1 1
6 2866 1 1 10 ILE HA H -7.648 13.189 5.091 1.00 . A A . 10 ILE HA 1 1
6 2867 1 1 10 ILE HB H -6.877 15.447 3.956 1.00 . A A . 10 ILE HB 1 1
6 2868 1 1 10 ILE HD11 H -8.539 16.626 3.512 1.00 . A A . 10 ILE HD11 1 1
6 2869 1 1 10 ILE HD12 H -8.992 16.143 1.860 1.00 . A A . 10 ILE HD12 1 1
6 2870 1 1 10 ILE HD13 H -10.170 15.992 3.186 1.00 . A A . 10 ILE HD13 1 1
6 2871 1 1 10 ILE HG12 H -8.826 13.859 2.339 1.00 . A A . 10 ILE HG12 1 1
6 2872 1 1 10 ILE HG13 H -9.164 14.077 4.044 1.00 . A A . 10 ILE HG13 1 1
6 2873 1 1 10 ILE HG21 H -6.734 13.642 1.553 1.00 . A A . 10 ILE HG21 1 1
6 2874 1 1 10 ILE HG22 H -6.245 15.345 1.723 1.00 . A A . 10 ILE HG22 1 1
6 2875 1 1 10 ILE HG23 H -5.271 14.059 2.476 1.00 . A A . 10 ILE HG23 1 1
6 2876 1 1 10 ILE N N -5.708 13.818 5.385 1.00 . A A . 10 ILE N 1 1
6 2877 1 1 10 ILE O O -7.165 11.176 3.619 1.00 . A A . 10 ILE O 1 1
6 2878 1 1 11 SER C C -3.708 9.992 3.846 1.00 . A A . 11 SER C 1 1
6 2879 1 1 11 SER CA C -4.522 10.809 2.841 1.00 . A A . 11 SER CA 1 1
6 2880 1 1 11 SER CB C -3.657 11.182 1.636 1.00 . A A . 11 SER CB 1 1
6 2881 1 1 11 SER H H -4.398 12.725 3.649 1.00 . A A . 11 SER H 1 1
6 2882 1 1 11 SER HA H -5.390 10.244 2.503 1.00 . A A . 11 SER HA 1 1
6 2883 1 1 11 SER HB2 H -3.715 12.257 1.466 1.00 . A A . 11 SER HB2 1 1
6 2884 1 1 11 SER HB3 H -2.614 10.949 1.852 1.00 . A A . 11 SER HB3 1 1
6 2885 1 1 11 SER HG H -3.397 9.780 0.231 1.00 . A A . 11 SER HG 1 1
6 2886 1 1 11 SER N N -5.061 11.995 3.485 1.00 . A A . 11 SER N 1 1
6 2887 1 1 11 SER O O -2.612 9.529 3.533 1.00 . A A . 11 SER O 1 1
6 2888 1 1 11 SER OG O -4.060 10.494 0.455 1.00 . A A . 11 SER OG 1 1
6 2889 1 1 12 LEU C C -4.091 7.633 6.043 1.00 . A A . 12 LEU C 1 1
6 2890 1 1 12 LEU CA C -3.616 9.087 6.087 1.00 . A A . 12 LEU CA 1 1
6 2891 1 1 12 LEU CB C -3.829 9.762 7.443 1.00 . A A . 12 LEU CB 1 1
6 2892 1 1 12 LEU CD1 C -1.565 10.120 8.494 1.00 . A A . 12 LEU CD1 1 1
6 2893 1 1 12 LEU CD2 C -3.549 9.461 9.931 1.00 . A A . 12 LEU CD2 1 1
6 2894 1 1 12 LEU CG C -2.877 9.336 8.562 1.00 . A A . 12 LEU CG 1 1
6 2895 1 1 12 LEU H H -5.167 10.219 5.281 1.00 . A A . 12 LEU H 1 1
6 2896 1 1 12 LEU HA H -2.545 9.107 5.882 1.00 . A A . 12 LEU HA 1 1
6 2897 1 1 12 LEU HB2 H -3.739 10.840 7.308 1.00 . A A . 12 LEU HB2 1 1
6 2898 1 1 12 LEU HB3 H -4.851 9.566 7.768 1.00 . A A . 12 LEU HB3 1 1
6 2899 1 1 12 LEU HD11 H -1.579 10.918 9.237 1.00 . A A . 12 LEU HD11 1 1
6 2900 1 1 12 LEU HD12 H -0.730 9.449 8.698 1.00 . A A . 12 LEU HD12 1 1
6 2901 1 1 12 LEU HD13 H -1.450 10.551 7.500 1.00 . A A . 12 LEU HD13 1 1
6 2902 1 1 12 LEU HD21 H -2.988 8.883 10.666 1.00 . A A . 12 LEU HD21 1 1
6 2903 1 1 12 LEU HD22 H -3.569 10.509 10.232 1.00 . A A . 12 LEU HD22 1 1
6 2904 1 1 12 LEU HD23 H -4.569 9.081 9.871 1.00 . A A . 12 LEU HD23 1 1
6 2905 1 1 12 LEU HG H -2.631 8.284 8.419 1.00 . A A . 12 LEU HG 1 1
6 2906 1 1 12 LEU N N -4.275 9.840 5.034 1.00 . A A . 12 LEU N 1 1
6 2907 1 1 12 LEU O O -3.278 6.711 5.998 1.00 . A A . 12 LEU O 1 1
6 2908 1 1 13 ILE C C -5.458 5.386 4.808 1.00 . A A . 13 ILE C 1 1
6 2909 1 1 13 ILE CA C -5.999 6.147 6.019 1.00 . A A . 13 ILE CA 1 1
6 2910 1 1 13 ILE CB C -7.526 6.242 6.055 1.00 . A A . 13 ILE CB 1 1
6 2911 1 1 13 ILE CD1 C -8.201 8.437 7.096 1.00 . A A . 13 ILE CD1 1 1
6 2912 1 1 13 ILE CG1 C -8.003 6.939 7.331 1.00 . A A . 13 ILE CG1 1 1
6 2913 1 1 13 ILE CG2 C -8.165 4.863 5.881 1.00 . A A . 13 ILE CG2 1 1
6 2914 1 1 13 ILE H H -6.061 8.228 6.094 1.00 . A A . 13 ILE H 1 1
6 2915 1 1 13 ILE HA H -5.688 5.624 6.924 1.00 . A A . 13 ILE HA 1 1
6 2916 1 1 13 ILE HB H -7.850 6.855 5.213 1.00 . A A . 13 ILE HB 1 1
6 2917 1 1 13 ILE HD11 H -7.515 8.999 7.730 1.00 . A A . 13 ILE HD11 1 1
6 2918 1 1 13 ILE HD12 H -8.003 8.671 6.050 1.00 . A A . 13 ILE HD12 1 1
6 2919 1 1 13 ILE HD13 H -9.228 8.711 7.341 1.00 . A A . 13 ILE HD13 1 1
6 2920 1 1 13 ILE HG12 H -8.939 6.492 7.665 1.00 . A A . 13 ILE HG12 1 1
6 2921 1 1 13 ILE HG13 H -7.275 6.785 8.127 1.00 . A A . 13 ILE HG13 1 1
6 2922 1 1 13 ILE HG21 H -8.261 4.382 6.855 1.00 . A A . 13 ILE HG21 1 1
6 2923 1 1 13 ILE HG22 H -9.152 4.974 5.433 1.00 . A A . 13 ILE HG22 1 1
6 2924 1 1 13 ILE HG23 H -7.538 4.251 5.234 1.00 . A A . 13 ILE HG23 1 1
6 2925 1 1 13 ILE N N -5.406 7.473 6.057 1.00 . A A . 13 ILE N 1 1
6 2926 1 1 13 ILE O O -4.631 4.487 4.954 1.00 . A A . 13 ILE O 1 1
6 2927 1 1 14 ARG C C -4.025 4.831 2.450 1.00 . A A . 14 ARG C 1 1
6 2928 1 1 14 ARG CA C -5.523 5.138 2.403 1.00 . A A . 14 ARG CA 1 1
6 2929 1 1 14 ARG CB C -5.816 6.032 1.196 1.00 . A A . 14 ARG CB 1 1
6 2930 1 1 14 ARG CD C -7.143 5.427 -0.861 1.00 . A A . 14 ARG CD 1 1
6 2931 1 1 14 ARG CG C -5.834 5.216 -0.099 1.00 . A A . 14 ARG CG 1 1
6 2932 1 1 14 ARG CZ C -7.819 5.499 -3.259 1.00 . A A . 14 ARG CZ 1 1
6 2933 1 1 14 ARG H H -6.620 6.505 3.529 1.00 . A A . 14 ARG H 1 1
6 2934 1 1 14 ARG HA H -6.110 4.221 2.345 1.00 . A A . 14 ARG HA 1 1
6 2935 1 1 14 ARG HB2 H -6.777 6.528 1.331 1.00 . A A . 14 ARG HB2 1 1
6 2936 1 1 14 ARG HB3 H -5.060 6.814 1.126 1.00 . A A . 14 ARG HB3 1 1
6 2937 1 1 14 ARG HD2 H -7.821 4.595 -0.673 1.00 . A A . 14 ARG HD2 1 1
6 2938 1 1 14 ARG HD3 H -7.640 6.330 -0.505 1.00 . A A . 14 ARG HD3 1 1
6 2939 1 1 14 ARG HE H -5.922 5.652 -2.604 1.00 . A A . 14 ARG HE 1 1
6 2940 1 1 14 ARG HG2 H -4.992 5.506 -0.727 1.00 . A A . 14 ARG HG2 1 1
6 2941 1 1 14 ARG HG3 H -5.710 4.158 0.132 1.00 . A A . 14 ARG HG3 1 1
6 2942 1 1 14 ARG HH11 H -9.358 5.267 -1.950 1.00 . A A . 14 ARG HH11 1 1
6 2943 1 1 14 ARG HH12 H -9.812 5.318 -3.621 1.00 . A A . 14 ARG HH12 1 1
6 2944 1 1 14 ARG HH21 H -6.520 5.721 -4.808 1.00 . A A . 14 ARG HH21 1 1
6 2945 1 1 14 ARG HH22 H -8.187 5.578 -5.257 1.00 . A A . 14 ARG HH22 1 1
6 2946 1 1 14 ARG N N -5.947 5.773 3.639 1.00 . A A . 14 ARG N 1 1
6 2947 1 1 14 ARG NE N -6.872 5.539 -2.312 1.00 . A A . 14 ARG NE 1 1
6 2948 1 1 14 ARG NH1 N -9.105 5.349 -2.914 1.00 . A A . 14 ARG NH1 1 1
6 2949 1 1 14 ARG NH2 N -7.480 5.609 -4.551 1.00 . A A . 14 ARG NH2 1 1
6 2950 1 1 14 ARG O O -3.564 3.871 1.834 1.00 . A A . 14 ARG O 1 1
6 2951 1 1 15 TYR C C -1.533 4.614 4.529 1.00 . A A . 15 TYR C 1 1
6 2952 1 1 15 TYR CA C -1.869 5.495 3.324 1.00 . A A . 15 TYR CA 1 1
6 2953 1 1 15 TYR CB C -1.299 6.895 3.556 1.00 . A A . 15 TYR CB 1 1
6 2954 1 1 15 TYR CD1 C -1.795 7.628 1.195 1.00 . A A . 15 TYR CD1 1 1
6 2955 1 1 15 TYR CD2 C 0.269 8.317 2.185 1.00 . A A . 15 TYR CD2 1 1
6 2956 1 1 15 TYR CE1 C -1.447 8.327 -0.015 1.00 . A A . 15 TYR CE1 1 1
6 2957 1 1 15 TYR CE2 C 0.616 9.016 0.975 1.00 . A A . 15 TYR CE2 1 1
6 2958 1 1 15 TYR CG C -0.930 7.638 2.270 1.00 . A A . 15 TYR CG 1 1
6 2959 1 1 15 TYR CZ C -0.259 8.986 -0.065 1.00 . A A . 15 TYR CZ 1 1
6 2960 1 1 15 TYR H H -3.688 6.443 3.686 1.00 . A A . 15 TYR H 1 1
6 2961 1 1 15 TYR HA H -1.500 5.014 2.418 1.00 . A A . 15 TYR HA 1 1
6 2962 1 1 15 TYR HB2 H -2.029 7.487 4.108 1.00 . A A . 15 TYR HB2 1 1
6 2963 1 1 15 TYR HB3 H -0.412 6.816 4.185 1.00 . A A . 15 TYR HB3 1 1
6 2964 1 1 15 TYR HD1 H -2.741 7.092 1.262 1.00 . A A . 15 TYR HD1 1 1
6 2965 1 1 15 TYR HD2 H 0.952 8.325 3.035 1.00 . A A . 15 TYR HD2 1 1
6 2966 1 1 15 TYR HE1 H -2.121 8.327 -0.872 1.00 . A A . 15 TYR HE1 1 1
6 2967 1 1 15 TYR HE2 H 1.559 9.556 0.895 1.00 . A A . 15 TYR HE2 1 1
6 2968 1 1 15 TYR HH H 1.012 9.434 -1.467 1.00 . A A . 15 TYR HH 1 1
6 2969 1 1 15 TYR N N -3.306 5.665 3.188 1.00 . A A . 15 TYR N 1 1
6 2970 1 1 15 TYR O O -0.619 4.923 5.292 1.00 . A A . 15 TYR O 1 1
6 2971 1 1 15 TYR OH O 0.069 9.646 -1.208 1.00 . A A . 15 TYR OH 1 1
6 2972 1 1 16 TRP C C -1.927 1.204 5.173 1.00 . A A . 16 TRP C 1 1
6 2973 1 1 16 TRP CA C -2.084 2.608 5.762 1.00 . A A . 16 TRP CA 1 1
6 2974 1 1 16 TRP CB C -3.221 2.704 6.781 1.00 . A A . 16 TRP CB 1 1
6 2975 1 1 16 TRP CD1 C -4.033 0.417 7.659 1.00 . A A . 16 TRP CD1 1 1
6 2976 1 1 16 TRP CD2 C -2.541 1.382 8.982 1.00 . A A . 16 TRP CD2 1 1
6 2977 1 1 16 TRP CE2 C -2.889 0.178 9.561 1.00 . A A . 16 TRP CE2 1 1
6 2978 1 1 16 TRP CE3 C -1.603 2.240 9.583 1.00 . A A . 16 TRP CE3 1 1
6 2979 1 1 16 TRP CG C -3.286 1.526 7.755 1.00 . A A . 16 TRP CG 1 1
6 2980 1 1 16 TRP CH2 C -1.411 0.563 11.386 1.00 . A A . 16 TRP CH2 1 1
6 2981 1 1 16 TRP CZ2 C -2.347 -0.276 10.769 1.00 . A A . 16 TRP CZ2 1 1
6 2982 1 1 16 TRP CZ3 C -1.071 1.772 10.790 1.00 . A A . 16 TRP CZ3 1 1
6 2983 1 1 16 TRP H H -3.032 3.292 4.038 1.00 . A A . 16 TRP H 1 1
6 2984 1 1 16 TRP HA H -1.170 2.900 6.278 1.00 . A A . 16 TRP HA 1 1
6 2985 1 1 16 TRP HB2 H -3.107 3.627 7.351 1.00 . A A . 16 TRP HB2 1 1
6 2986 1 1 16 TRP HB3 H -4.169 2.775 6.248 1.00 . A A . 16 TRP HB3 1 1
6 2987 1 1 16 TRP HD1 H -4.720 0.209 6.839 1.00 . A A . 16 TRP HD1 1 1
6 2988 1 1 16 TRP HE1 H -4.307 -1.390 8.896 1.00 . A A . 16 TRP HE1 1 1
6 2989 1 1 16 TRP HE3 H -1.312 3.195 9.146 1.00 . A A . 16 TRP HE3 1 1
6 2990 1 1 16 TRP HH2 H -0.951 0.269 12.330 1.00 . A A . 16 TRP HH2 1 1
6 2991 1 1 16 TRP HZ2 H -2.639 -1.231 11.206 1.00 . A A . 16 TRP HZ2 1 1
6 2992 1 1 16 TRP HZ3 H -0.339 2.399 11.299 1.00 . A A . 16 TRP HZ3 1 1
6 2993 1 1 16 TRP N N -2.290 3.535 4.663 1.00 . A A . 16 TRP N 1 1
6 2994 1 1 16 TRP NE1 N -3.825 -0.427 8.731 1.00 . A A . 16 TRP NE1 1 1
6 2995 1 1 16 TRP O O -2.165 0.996 3.985 1.00 . A A . 16 TRP O 1 1
6 2996 1 1 17 SER C C -0.351 -1.158 4.443 1.00 . A A . 17 SER C 1 1
6 2997 1 1 17 SER CA C -1.335 -1.099 5.612 1.00 . A A . 17 SER CA 1 1
6 2998 1 1 17 SER CB C -2.665 -1.746 5.219 1.00 . A A . 17 SER CB 1 1
6 2999 1 1 17 SER H H -1.336 0.456 6.998 1.00 . A A . 17 SER H 1 1
6 3000 1 1 17 SER HA H -0.926 -1.612 6.483 1.00 . A A . 17 SER HA 1 1
6 3001 1 1 17 SER HB2 H -3.482 -1.230 5.724 1.00 . A A . 17 SER HB2 1 1
6 3002 1 1 17 SER HB3 H -2.825 -1.624 4.148 1.00 . A A . 17 SER HB3 1 1
6 3003 1 1 17 SER HG H -2.665 -3.247 6.542 1.00 . A A . 17 SER HG 1 1
6 3004 1 1 17 SER N N -1.527 0.278 6.032 1.00 . A A . 17 SER N 1 1
6 3005 1 1 17 SER O O -0.514 -1.964 3.529 1.00 . A A . 17 SER O 1 1
6 3006 1 1 17 SER OG O -2.704 -3.131 5.550 1.00 . A A . 17 SER OG 1 1
6 3007 1 1 18 ILE C C 3.014 0.110 4.094 1.00 . A A . 18 ILE C 1 1
6 3008 1 1 18 ILE CA C 1.661 -0.235 3.467 1.00 . A A . 18 ILE CA 1 1
6 3009 1 1 18 ILE CB C 1.233 0.729 2.359 1.00 . A A . 18 ILE CB 1 1
6 3010 1 1 18 ILE CD1 C -0.335 1.067 0.413 1.00 . A A . 18 ILE CD1 1 1
6 3011 1 1 18 ILE CG1 C 0.266 0.051 1.386 1.00 . A A . 18 ILE CG1 1 1
6 3012 1 1 18 ILE CG2 C 2.451 1.314 1.641 1.00 . A A . 18 ILE CG2 1 1
6 3013 1 1 18 ILE H H 0.776 0.361 5.257 1.00 . A A . 18 ILE H 1 1
6 3014 1 1 18 ILE HA H 1.729 -1.228 3.023 1.00 . A A . 18 ILE HA 1 1
6 3015 1 1 18 ILE HB H 0.699 1.561 2.817 1.00 . A A . 18 ILE HB 1 1
6 3016 1 1 18 ILE HD11 H -1.319 1.373 0.769 1.00 . A A . 18 ILE HD11 1 1
6 3017 1 1 18 ILE HD12 H 0.315 1.939 0.351 1.00 . A A . 18 ILE HD12 1 1
6 3018 1 1 18 ILE HD13 H -0.430 0.613 -0.574 1.00 . A A . 18 ILE HD13 1 1
6 3019 1 1 18 ILE HG12 H 0.790 -0.726 0.829 1.00 . A A . 18 ILE HG12 1 1
6 3020 1 1 18 ILE HG13 H -0.532 -0.440 1.944 1.00 . A A . 18 ILE HG13 1 1
6 3021 1 1 18 ILE HG21 H 2.684 2.293 2.060 1.00 . A A . 18 ILE HG21 1 1
6 3022 1 1 18 ILE HG22 H 3.305 0.650 1.774 1.00 . A A . 18 ILE HG22 1 1
6 3023 1 1 18 ILE HG23 H 2.232 1.416 0.578 1.00 . A A . 18 ILE HG23 1 1
6 3024 1 1 18 ILE N N 0.650 -0.292 4.510 1.00 . A A . 18 ILE N 1 1
6 3025 1 1 18 ILE O O 4.019 -0.535 3.801 1.00 . A A . 18 ILE O 1 1
6 3026 1 1 19 THR C C 5.031 0.357 6.068 1.00 . A A . 19 THR C 1 1
6 3027 1 1 19 THR CA C 4.207 1.563 5.614 1.00 . A A . 19 THR CA 1 1
6 3028 1 1 19 THR CB C 3.804 2.491 6.763 1.00 . A A . 19 THR CB 1 1
6 3029 1 1 19 THR CG2 C 3.364 1.721 8.010 1.00 . A A . 19 THR CG2 1 1
6 3030 1 1 19 THR H H 2.172 1.645 5.177 1.00 . A A . 19 THR H 1 1
6 3031 1 1 19 THR HA H 4.816 2.115 4.898 1.00 . A A . 19 THR HA 1 1
6 3032 1 1 19 THR HB H 3.032 3.191 6.445 1.00 . A A . 19 THR HB 1 1
6 3033 1 1 19 THR HG1 H 5.322 3.757 6.446 1.00 . A A . 19 THR HG1 1 1
6 3034 1 1 19 THR HG21 H 3.236 2.417 8.839 1.00 . A A . 19 THR HG21 1 1
6 3035 1 1 19 THR HG22 H 2.420 1.215 7.810 1.00 . A A . 19 THR HG22 1 1
6 3036 1 1 19 THR HG23 H 4.124 0.984 8.269 1.00 . A A . 19 THR HG23 1 1
6 3037 1 1 19 THR N N 2.995 1.126 4.944 1.00 . A A . 19 THR N 1 1
6 3038 1 1 19 THR O O 6.251 0.339 5.910 1.00 . A A . 19 THR O 1 1
6 3039 1 1 19 THR OG1 O 5.026 3.113 7.151 1.00 . A A . 19 THR OG1 1 1
6 3040 1 1 20 GLN C C 6.009 -2.320 6.077 1.00 . A A . 20 GLN C 1 1
6 3041 1 1 20 GLN CA C 4.983 -1.830 7.101 1.00 . A A . 20 GLN CA 1 1
6 3042 1 1 20 GLN CB C 3.956 -2.920 7.414 1.00 . A A . 20 GLN CB 1 1
6 3043 1 1 20 GLN CD C 2.834 -4.161 9.300 1.00 . A A . 20 GLN CD 1 1
6 3044 1 1 20 GLN CG C 3.527 -2.863 8.881 1.00 . A A . 20 GLN CG 1 1
6 3045 1 1 20 GLN H H 3.340 -0.599 6.748 1.00 . A A . 20 GLN H 1 1
6 3046 1 1 20 GLN HA H 5.489 -1.540 8.022 1.00 . A A . 20 GLN HA 1 1
6 3047 1 1 20 GLN HB2 H 3.084 -2.798 6.771 1.00 . A A . 20 GLN HB2 1 1
6 3048 1 1 20 GLN HB3 H 4.381 -3.899 7.193 1.00 . A A . 20 GLN HB3 1 1
6 3049 1 1 20 GLN HE21 H 2.276 -3.253 11.021 1.00 . A A . 20 GLN HE21 1 1
6 3050 1 1 20 GLN HE22 H 1.761 -4.898 10.851 1.00 . A A . 20 GLN HE22 1 1
6 3051 1 1 20 GLN HG2 H 4.398 -2.692 9.513 1.00 . A A . 20 GLN HG2 1 1
6 3052 1 1 20 GLN HG3 H 2.852 -2.021 9.034 1.00 . A A . 20 GLN HG3 1 1
6 3053 1 1 20 GLN N N 4.332 -0.622 6.623 1.00 . A A . 20 GLN N 1 1
6 3054 1 1 20 GLN NE2 N 2.241 -4.099 10.489 1.00 . A A . 20 GLN NE2 1 1
6 3055 1 1 20 GLN O O 7.096 -2.763 6.445 1.00 . A A . 20 GLN O 1 1
6 3056 1 1 20 GLN OE1 O 2.837 -5.154 8.591 1.00 . A A . 20 GLN OE1 1 1
6 3057 1 1 21 ALA C C 6.944 -1.432 2.926 1.00 . A A . 21 ALA C 1 1
6 3058 1 1 21 ALA CA C 6.499 -2.653 3.732 1.00 . A A . 21 ALA CA 1 1
6 3059 1 1 21 ALA CB C 5.774 -3.689 2.870 1.00 . A A . 21 ALA CB 1 1
6 3060 1 1 21 ALA H H 4.741 -1.864 4.521 1.00 . A A . 21 ALA H 1 1
6 3061 1 1 21 ALA HA H 7.376 -3.122 4.180 1.00 . A A . 21 ALA HA 1 1
6 3062 1 1 21 ALA HB1 H 5.587 -4.586 3.460 1.00 . A A . 21 ALA HB1 1 1
6 3063 1 1 21 ALA HB2 H 4.826 -3.276 2.527 1.00 . A A . 21 ALA HB2 1 1
6 3064 1 1 21 ALA HB3 H 6.393 -3.942 2.009 1.00 . A A . 21 ALA HB3 1 1
6 3065 1 1 21 ALA N N 5.627 -2.225 4.812 1.00 . A A . 21 ALA N 1 1
6 3066 1 1 21 ALA O O 6.569 -1.280 1.764 1.00 . A A . 21 ALA O 1 1
6 3067 1 1 22 ILE C C 9.747 0.713 3.151 1.00 . A A . 22 ILE C 1 1
6 3068 1 1 22 ILE CA C 8.236 0.613 2.932 1.00 . A A . 22 ILE CA 1 1
6 3069 1 1 22 ILE CB C 7.462 1.840 3.417 1.00 . A A . 22 ILE CB 1 1
6 3070 1 1 22 ILE CD1 C 6.210 2.021 1.235 1.00 . A A . 22 ILE CD1 1 1
6 3071 1 1 22 ILE CG1 C 6.083 1.914 2.756 1.00 . A A . 22 ILE CG1 1 1
6 3072 1 1 22 ILE CG2 C 8.271 3.120 3.200 1.00 . A A . 22 ILE CG2 1 1
6 3073 1 1 22 ILE H H 8.037 -0.722 4.519 1.00 . A A . 22 ILE H 1 1
6 3074 1 1 22 ILE HA H 8.049 0.515 1.863 1.00 . A A . 22 ILE HA 1 1
6 3075 1 1 22 ILE HB H 7.299 1.739 4.490 1.00 . A A . 22 ILE HB 1 1
6 3076 1 1 22 ILE HD11 H 5.387 2.620 0.844 1.00 . A A . 22 ILE HD11 1 1
6 3077 1 1 22 ILE HD12 H 7.157 2.496 0.982 1.00 . A A . 22 ILE HD12 1 1
6 3078 1 1 22 ILE HD13 H 6.174 1.024 0.796 1.00 . A A . 22 ILE HD13 1 1
6 3079 1 1 22 ILE HG12 H 5.504 1.028 3.015 1.00 . A A . 22 ILE HG12 1 1
6 3080 1 1 22 ILE HG13 H 5.538 2.775 3.141 1.00 . A A . 22 ILE HG13 1 1
6 3081 1 1 22 ILE HG21 H 7.619 3.900 2.807 1.00 . A A . 22 ILE HG21 1 1
6 3082 1 1 22 ILE HG22 H 8.695 3.446 4.150 1.00 . A A . 22 ILE HG22 1 1
6 3083 1 1 22 ILE HG23 H 9.075 2.926 2.490 1.00 . A A . 22 ILE HG23 1 1
6 3084 1 1 22 ILE N N 7.737 -0.591 3.574 1.00 . A A . 22 ILE N 1 1
6 3085 1 1 22 ILE O O 10.517 0.740 2.192 1.00 . A A . 22 ILE O 1 1
6 3086 1 1 23 GLU C C 12.119 -0.532 5.003 1.00 . A A . 23 GLU C 1 1
6 3087 1 1 23 GLU CA C 11.531 0.863 4.778 1.00 . A A . 23 GLU CA 1 1
6 3088 1 1 23 GLU CB C 11.723 1.745 6.013 1.00 . A A . 23 GLU CB 1 1
6 3089 1 1 23 GLU CD C 11.532 4.103 5.139 1.00 . A A . 23 GLU CD 1 1
6 3090 1 1 23 GLU CG C 12.484 3.025 5.660 1.00 . A A . 23 GLU CG 1 1
6 3091 1 1 23 GLU H H 9.494 0.743 5.194 1.00 . A A . 23 GLU H 1 1
6 3092 1 1 23 GLU HA H 12.016 1.335 3.923 1.00 . A A . 23 GLU HA 1 1
6 3093 1 1 23 GLU HB2 H 10.752 2.001 6.436 1.00 . A A . 23 GLU HB2 1 1
6 3094 1 1 23 GLU HB3 H 12.269 1.193 6.778 1.00 . A A . 23 GLU HB3 1 1
6 3095 1 1 23 GLU HG2 H 13.010 3.394 6.540 1.00 . A A . 23 GLU HG2 1 1
6 3096 1 1 23 GLU HG3 H 13.239 2.806 4.905 1.00 . A A . 23 GLU HG3 1 1
6 3097 1 1 23 GLU N N 10.126 0.766 4.420 1.00 . A A . 23 GLU N 1 1
6 3098 1 1 23 GLU O O 13.108 -0.902 4.372 1.00 . A A . 23 GLU O 1 1
6 3099 1 1 23 GLU OE1 O 10.864 3.826 4.119 1.00 . A A . 23 GLU OE1 1 1
6 3100 1 1 23 GLU OE2 O 11.493 5.180 5.772 1.00 . A A . 23 GLU OE2 1 1
6 3101 1 1 24 TYR C C 12.372 -3.356 4.960 1.00 . A A . 24 TYR C 1 1
6 3102 1 1 24 TYR CA C 11.934 -2.612 6.223 1.00 . A A . 24 TYR CA 1 1
6 3103 1 1 24 TYR CB C 10.725 -3.328 6.828 1.00 . A A . 24 TYR CB 1 1
6 3104 1 1 24 TYR CD1 C 11.692 -4.698 8.711 1.00 . A A . 24 TYR CD1 1 1
6 3105 1 1 24 TYR CD2 C 10.199 -2.914 9.259 1.00 . A A . 24 TYR CD2 1 1
6 3106 1 1 24 TYR CE1 C 11.835 -5.008 10.110 1.00 . A A . 24 TYR CE1 1 1
6 3107 1 1 24 TYR CE2 C 10.342 -3.224 10.658 1.00 . A A . 24 TYR CE2 1 1
6 3108 1 1 24 TYR CG C 10.877 -3.657 8.315 1.00 . A A . 24 TYR CG 1 1
6 3109 1 1 24 TYR CZ C 11.153 -4.256 11.014 1.00 . A A . 24 TYR CZ 1 1
6 3110 1 1 24 TYR H H 10.683 -0.958 6.415 1.00 . A A . 24 TYR H 1 1
6 3111 1 1 24 TYR HA H 12.783 -2.533 6.902 1.00 . A A . 24 TYR HA 1 1
6 3112 1 1 24 TYR HB2 H 9.841 -2.703 6.694 1.00 . A A . 24 TYR HB2 1 1
6 3113 1 1 24 TYR HB3 H 10.549 -4.252 6.278 1.00 . A A . 24 TYR HB3 1 1
6 3114 1 1 24 TYR HD1 H 12.228 -5.285 7.965 1.00 . A A . 24 TYR HD1 1 1
6 3115 1 1 24 TYR HD2 H 9.555 -2.092 8.947 1.00 . A A . 24 TYR HD2 1 1
6 3116 1 1 24 TYR HE1 H 12.476 -5.828 10.436 1.00 . A A . 24 TYR HE1 1 1
6 3117 1 1 24 TYR HE2 H 9.812 -2.645 11.415 1.00 . A A . 24 TYR HE2 1 1
6 3118 1 1 24 TYR HH H 12.249 -4.725 12.550 1.00 . A A . 24 TYR HH 1 1
6 3119 1 1 24 TYR N N 11.486 -1.267 5.906 1.00 . A A . 24 TYR N 1 1
6 3120 1 1 24 TYR O O 13.473 -3.902 4.906 1.00 . A A . 24 TYR O 1 1
6 3121 1 1 24 TYR OH O 11.288 -4.549 12.336 1.00 . A A . 24 TYR OH 1 1
6 3122 1 1 25 ASN C C 13.144 -3.586 2.207 1.00 . A A . 25 ASN C 1 1
6 3123 1 1 25 ASN CA C 11.768 -4.022 2.714 1.00 . A A . 25 ASN CA 1 1
6 3124 1 1 25 ASN CB C 10.732 -3.651 1.651 1.00 . A A . 25 ASN CB 1 1
6 3125 1 1 25 ASN CG C 10.634 -4.738 0.579 1.00 . A A . 25 ASN CG 1 1
6 3126 1 1 25 ASN H H 10.593 -2.908 4.025 1.00 . A A . 25 ASN H 1 1
6 3127 1 1 25 ASN HA H 11.725 -5.088 2.939 1.00 . A A . 25 ASN HA 1 1
6 3128 1 1 25 ASN HB2 H 9.758 -3.510 2.120 1.00 . A A . 25 ASN HB2 1 1
6 3129 1 1 25 ASN HB3 H 11.004 -2.703 1.188 1.00 . A A . 25 ASN HB3 1 1
6 3130 1 1 25 ASN HD21 H 9.471 -5.812 1.840 1.00 . A A . 25 ASN HD21 1 1
6 3131 1 1 25 ASN HD22 H 9.775 -6.551 0.303 1.00 . A A . 25 ASN HD22 1 1
6 3132 1 1 25 ASN N N 11.487 -3.354 3.974 1.00 . A A . 25 ASN N 1 1
6 3133 1 1 25 ASN ND2 N 9.899 -5.787 0.937 1.00 . A A . 25 ASN ND2 1 1
6 3134 1 1 25 ASN O O 14.012 -4.422 1.959 1.00 . A A . 25 ASN O 1 1
6 3135 1 1 25 ASN OD1 O 11.189 -4.632 -0.503 1.00 . A A . 25 ASN OD1 1 1
6 3136 1 1 26 LEU C C 15.305 -1.092 2.768 1.00 . A A . 26 LEU C 1 1
6 3137 1 1 26 LEU CA C 14.555 -1.721 1.592 1.00 . A A . 26 LEU CA 1 1
6 3138 1 1 26 LEU CB C 14.308 -0.753 0.433 1.00 . A A . 26 LEU CB 1 1
6 3139 1 1 26 LEU CD1 C 12.999 -0.210 -1.653 1.00 . A A . 26 LEU CD1 1 1
6 3140 1 1 26 LEU CD2 C 14.456 -2.285 -1.565 1.00 . A A . 26 LEU CD2 1 1
6 3141 1 1 26 LEU CG C 13.563 -1.328 -0.773 1.00 . A A . 26 LEU CG 1 1
6 3142 1 1 26 LEU H H 12.589 -1.605 2.270 1.00 . A A . 26 LEU H 1 1
6 3143 1 1 26 LEU HA H 15.152 -2.545 1.203 1.00 . A A . 26 LEU HA 1 1
6 3144 1 1 26 LEU HB2 H 13.745 0.100 0.811 1.00 . A A . 26 LEU HB2 1 1
6 3145 1 1 26 LEU HB3 H 15.271 -0.373 0.092 1.00 . A A . 26 LEU HB3 1 1
6 3146 1 1 26 LEU HD11 H 12.441 0.493 -1.034 1.00 . A A . 26 LEU HD11 1 1
6 3147 1 1 26 LEU HD12 H 13.819 0.312 -2.146 1.00 . A A . 26 LEU HD12 1 1
6 3148 1 1 26 LEU HD13 H 12.336 -0.639 -2.404 1.00 . A A . 26 LEU HD13 1 1
6 3149 1 1 26 LEU HD21 H 15.035 -2.897 -0.873 1.00 . A A . 26 LEU HD21 1 1
6 3150 1 1 26 LEU HD22 H 13.835 -2.929 -2.188 1.00 . A A . 26 LEU HD22 1 1
6 3151 1 1 26 LEU HD23 H 15.133 -1.711 -2.197 1.00 . A A . 26 LEU HD23 1 1
6 3152 1 1 26 LEU HG H 12.715 -1.907 -0.406 1.00 . A A . 26 LEU HG 1 1
6 3153 1 1 26 LEU N N 13.300 -2.278 2.066 1.00 . A A . 26 LEU N 1 1
6 3154 1 1 26 LEU O O 15.601 0.102 2.755 1.00 . A A . 26 LEU O 1 1
6 3155 1 1 27 LYS C C 16.630 -2.666 5.831 1.00 . A A . 27 LYS C 1 1
6 3156 1 1 27 LYS CA C 16.303 -1.466 4.940 1.00 . A A . 27 LYS CA 1 1
6 3157 1 1 27 LYS CB C 15.506 -0.370 5.652 1.00 . A A . 27 LYS CB 1 1
6 3158 1 1 27 LYS CD C 15.396 0.515 8.011 1.00 . A A . 27 LYS CD 1 1
6 3159 1 1 27 LYS CE C 16.146 1.300 9.089 1.00 . A A . 27 LYS CE 1 1
6 3160 1 1 27 LYS CG C 16.305 0.220 6.816 1.00 . A A . 27 LYS CG 1 1
6 3161 1 1 27 LYS H H 15.349 -2.895 3.762 1.00 . A A . 27 LYS H 1 1
6 3162 1 1 27 LYS HA H 17.238 -1.018 4.606 1.00 . A A . 27 LYS HA 1 1
6 3163 1 1 27 LYS HB2 H 15.251 0.418 4.944 1.00 . A A . 27 LYS HB2 1 1
6 3164 1 1 27 LYS HB3 H 14.567 -0.781 6.023 1.00 . A A . 27 LYS HB3 1 1
6 3165 1 1 27 LYS HD2 H 14.527 1.084 7.680 1.00 . A A . 27 LYS HD2 1 1
6 3166 1 1 27 LYS HD3 H 15.025 -0.420 8.429 1.00 . A A . 27 LYS HD3 1 1
6 3167 1 1 27 LYS HE2 H 16.532 0.615 9.844 1.00 . A A . 27 LYS HE2 1 1
6 3168 1 1 27 LYS HE3 H 17.006 1.805 8.648 1.00 . A A . 27 LYS HE3 1 1
6 3169 1 1 27 LYS HG2 H 17.089 -0.477 7.114 1.00 . A A . 27 LYS HG2 1 1
6 3170 1 1 27 LYS HG3 H 16.799 1.137 6.495 1.00 . A A . 27 LYS HG3 1 1
6 3171 1 1 27 LYS HZ1 H 15.331 2.227 10.718 1.00 . A A . 27 LYS HZ1 1 1
6 3172 1 1 27 LYS HZ2 H 15.512 3.213 9.429 1.00 . A A . 27 LYS HZ2 1 1
6 3173 1 1 27 LYS HZ3 H 14.306 2.112 9.452 1.00 . A A . 27 LYS HZ3 1 1
6 3174 1 1 27 LYS N N 15.592 -1.925 3.759 1.00 . A A . 27 LYS N 1 1
6 3175 1 1 27 LYS NZ N 15.251 2.293 9.724 1.00 . A A . 27 LYS NZ 1 1
6 3176 1 1 27 LYS O O 16.128 -2.769 6.949 1.00 . A A . 27 LYS O 1 1
6 3177 1 1 28 ARG C C 19.366 -4.678 6.357 1.00 . A A . 28 ARG C 1 1
6 3178 1 1 28 ARG CA C 17.871 -4.732 6.035 1.00 . A A . 28 ARG CA 1 1
6 3179 1 1 28 ARG CB C 17.574 -6.000 5.233 1.00 . A A . 28 ARG CB 1 1
6 3180 1 1 28 ARG CD C 17.951 -7.195 3.045 1.00 . A A . 28 ARG CD 1 1
6 3181 1 1 28 ARG CG C 18.390 -6.034 3.939 1.00 . A A . 28 ARG CG 1 1
6 3182 1 1 28 ARG CZ C 16.914 -5.878 1.201 1.00 . A A . 28 ARG CZ 1 1
6 3183 1 1 28 ARG H H 17.875 -3.452 4.392 1.00 . A A . 28 ARG H 1 1
6 3184 1 1 28 ARG HA H 17.274 -4.712 6.947 1.00 . A A . 28 ARG HA 1 1
6 3185 1 1 28 ARG HB2 H 17.805 -6.878 5.836 1.00 . A A . 28 ARG HB2 1 1
6 3186 1 1 28 ARG HB3 H 16.511 -6.045 4.998 1.00 . A A . 28 ARG HB3 1 1
6 3187 1 1 28 ARG HD2 H 18.784 -7.521 2.422 1.00 . A A . 28 ARG HD2 1 1
6 3188 1 1 28 ARG HD3 H 17.659 -8.047 3.658 1.00 . A A . 28 ARG HD3 1 1
6 3189 1 1 28 ARG HE H 15.922 -7.187 2.364 1.00 . A A . 28 ARG HE 1 1
6 3190 1 1 28 ARG HG2 H 18.269 -5.092 3.404 1.00 . A A . 28 ARG HG2 1 1
6 3191 1 1 28 ARG HG3 H 19.449 -6.133 4.175 1.00 . A A . 28 ARG HG3 1 1
6 3192 1 1 28 ARG HH11 H 18.901 -5.540 1.472 1.00 . A A . 28 ARG HH11 1 1
6 3193 1 1 28 ARG HH12 H 18.165 -4.631 0.193 1.00 . A A . 28 ARG HH12 1 1
6 3194 1 1 28 ARG HH21 H 14.952 -5.989 0.678 1.00 . A A . 28 ARG HH21 1 1
6 3195 1 1 28 ARG HH22 H 15.904 -4.889 -0.261 1.00 . A A . 28 ARG HH22 1 1
6 3196 1 1 28 ARG N N 17.471 -3.543 5.302 1.00 . A A . 28 ARG N 1 1
6 3197 1 1 28 ARG NE N 16.817 -6.775 2.191 1.00 . A A . 28 ARG NE 1 1
6 3198 1 1 28 ARG NH1 N 18.093 -5.301 0.933 1.00 . A A . 28 ARG NH1 1 1
6 3199 1 1 28 ARG NH2 N 15.832 -5.558 0.478 1.00 . A A . 28 ARG NH2 1 1
6 3200 1 1 28 ARG O O 20.191 -4.489 5.463 1.00 . A A . 28 ARG O 1 1
6 3201 1 1 29 THR C C 21.296 -5.920 9.122 1.00 . A A . 29 THR C 1 1
6 3202 1 1 29 THR CA C 21.052 -4.821 8.085 1.00 . A A . 29 THR CA 1 1
6 3203 1 1 29 THR CB C 21.352 -3.415 8.608 1.00 . A A . 29 THR CB 1 1
6 3204 1 1 29 THR CG2 C 20.187 -2.826 9.406 1.00 . A A . 29 THR CG2 1 1
6 3205 1 1 29 THR H H 18.994 -5.001 8.355 1.00 . A A . 29 THR H 1 1
6 3206 1 1 29 THR HA H 21.696 -5.038 7.233 1.00 . A A . 29 THR HA 1 1
6 3207 1 1 29 THR HB H 21.642 -2.751 7.794 1.00 . A A . 29 THR HB 1 1
6 3208 1 1 29 THR HG1 H 23.179 -3.073 9.351 1.00 . A A . 29 THR HG1 1 1
6 3209 1 1 29 THR HG21 H 20.566 -2.370 10.320 1.00 . A A . 29 THR HG21 1 1
6 3210 1 1 29 THR HG22 H 19.681 -2.070 8.805 1.00 . A A . 29 THR HG22 1 1
6 3211 1 1 29 THR HG23 H 19.483 -3.618 9.660 1.00 . A A . 29 THR HG23 1 1
6 3212 1 1 29 THR N N 19.671 -4.848 7.635 1.00 . A A . 29 THR N 1 1
6 3213 1 1 29 THR O O 20.368 -6.352 9.804 1.00 . A A . 29 THR O 1 1
6 3214 1 1 29 THR OG1 O 22.372 -3.617 9.582 1.00 . A A . 29 THR OG1 1 1
6 3215 1 1 30 PRO C C 23.010 -6.845 11.580 1.00 . A A . 30 PRO C 1 1
6 3216 1 1 30 PRO CA C 22.961 -7.391 10.152 1.00 . A A . 30 PRO CA 1 1
6 3217 1 1 30 PRO CB C 24.309 -7.894 9.662 1.00 . A A . 30 PRO CB 1 1
6 3218 1 1 30 PRO CD C 23.708 -5.862 8.418 1.00 . A A . 30 PRO CD 1 1
6 3219 1 1 30 PRO CG C 24.851 -6.810 8.744 1.00 . A A . 30 PRO CG 1 1
6 3220 1 1 30 PRO HA H 22.275 -8.118 10.160 1.00 . A A . 30 PRO HA 1 1
6 3221 1 1 30 PRO HB2 H 24.986 -8.073 10.497 1.00 . A A . 30 PRO HB2 1 1
6 3222 1 1 30 PRO HB3 H 24.203 -8.839 9.130 1.00 . A A . 30 PRO HB3 1 1
6 3223 1 1 30 PRO HD2 H 23.959 -4.834 8.680 1.00 . A A . 30 PRO HD2 1 1
6 3224 1 1 30 PRO HD3 H 23.477 -5.872 7.353 1.00 . A A . 30 PRO HD3 1 1
6 3225 1 1 30 PRO HG2 H 25.666 -6.273 9.228 1.00 . A A . 30 PRO HG2 1 1
6 3226 1 1 30 PRO HG3 H 25.255 -7.249 7.832 1.00 . A A . 30 PRO HG3 1 1
6 3227 1 1 30 PRO N N 22.583 -6.351 9.210 1.00 . A A . 30 PRO N 1 1
6 3228 1 1 30 PRO O O 22.758 -5.663 11.806 1.00 . A A . 30 PRO O 1 1
6 3229 1 1 31 ARG C C 24.223 -8.396 14.691 1.00 . A A . 31 ARG C 1 1
6 3230 1 1 31 ARG CA C 23.420 -7.356 13.909 1.00 . A A . 31 ARG CA 1 1
6 3231 1 1 31 ARG CB C 22.027 -7.225 14.529 1.00 . A A . 31 ARG CB 1 1
6 3232 1 1 31 ARG CD C 21.029 -5.435 15.998 1.00 . A A . 31 ARG CD 1 1
6 3233 1 1 31 ARG CG C 22.096 -6.526 15.888 1.00 . A A . 31 ARG CG 1 1
6 3234 1 1 31 ARG CZ C 19.801 -4.389 17.898 1.00 . A A . 31 ARG CZ 1 1
6 3235 1 1 31 ARG H H 23.538 -8.694 12.316 1.00 . A A . 31 ARG H 1 1
6 3236 1 1 31 ARG HA H 23.925 -6.390 13.907 1.00 . A A . 31 ARG HA 1 1
6 3237 1 1 31 ARG HB2 H 21.378 -6.662 13.859 1.00 . A A . 31 ARG HB2 1 1
6 3238 1 1 31 ARG HB3 H 21.583 -8.214 14.647 1.00 . A A . 31 ARG HB3 1 1
6 3239 1 1 31 ARG HD2 H 21.305 -4.581 15.380 1.00 . A A . 31 ARG HD2 1 1
6 3240 1 1 31 ARG HD3 H 20.077 -5.807 15.621 1.00 . A A . 31 ARG HD3 1 1
6 3241 1 1 31 ARG HE H 21.638 -5.200 18.036 1.00 . A A . 31 ARG HE 1 1
6 3242 1 1 31 ARG HG2 H 21.957 -7.257 16.685 1.00 . A A . 31 ARG HG2 1 1
6 3243 1 1 31 ARG HG3 H 23.085 -6.088 16.026 1.00 . A A . 31 ARG HG3 1 1
6 3244 1 1 31 ARG HH11 H 18.799 -4.375 16.128 1.00 . A A . 31 ARG HH11 1 1
6 3245 1 1 31 ARG HH12 H 17.958 -3.651 17.458 1.00 . A A . 31 ARG HH12 1 1
6 3246 1 1 31 ARG HH21 H 20.529 -4.246 19.791 1.00 . A A . 31 ARG HH21 1 1
6 3247 1 1 31 ARG HH22 H 18.948 -3.577 19.556 1.00 . A A . 31 ARG HH22 1 1
6 3248 1 1 31 ARG N N 23.335 -7.734 12.508 1.00 . A A . 31 ARG N 1 1
6 3249 1 1 31 ARG NE N 20.882 -5.011 17.409 1.00 . A A . 31 ARG NE 1 1
6 3250 1 1 31 ARG NH1 N 18.765 -4.115 17.093 1.00 . A A . 31 ARG NH1 1 1
6 3251 1 1 31 ARG NH2 N 19.755 -4.041 19.191 1.00 . A A . 31 ARG NH2 1 1
6 3252 1 1 31 ARG O O 23.969 -9.595 14.580 1.00 . A A . 31 ARG O 1 1
6 3253 1 1 32 ARG C C 25.287 -9.196 17.540 1.00 . A A . 32 ARG C 1 1
6 3254 1 1 32 ARG CA C 26.020 -8.772 16.266 1.00 . A A . 32 ARG CA 1 1
6 3255 1 1 32 ARG CB C 27.329 -8.076 16.647 1.00 . A A . 32 ARG CB 1 1
6 3256 1 1 32 ARG CD C 28.321 -6.419 18.268 1.00 . A A . 32 ARG CD 1 1
6 3257 1 1 32 ARG CG C 27.061 -6.841 17.509 1.00 . A A . 32 ARG CG 1 1
6 3258 1 1 32 ARG CZ C 27.605 -6.281 20.651 1.00 . A A . 32 ARG CZ 1 1
6 3259 1 1 32 ARG H H 25.378 -6.925 15.550 1.00 . A A . 32 ARG H 1 1
6 3260 1 1 32 ARG HA H 26.222 -9.631 15.625 1.00 . A A . 32 ARG HA 1 1
6 3261 1 1 32 ARG HB2 H 27.970 -8.771 17.189 1.00 . A A . 32 ARG HB2 1 1
6 3262 1 1 32 ARG HB3 H 27.866 -7.785 15.744 1.00 . A A . 32 ARG HB3 1 1
6 3263 1 1 32 ARG HD2 H 29.205 -6.820 17.773 1.00 . A A . 32 ARG HD2 1 1
6 3264 1 1 32 ARG HD3 H 28.415 -5.333 18.259 1.00 . A A . 32 ARG HD3 1 1
6 3265 1 1 32 ARG HE H 28.732 -7.761 19.883 1.00 . A A . 32 ARG HE 1 1
6 3266 1 1 32 ARG HG2 H 26.721 -6.019 16.878 1.00 . A A . 32 ARG HG2 1 1
6 3267 1 1 32 ARG HG3 H 26.259 -7.053 18.216 1.00 . A A . 32 ARG HG3 1 1
6 3268 1 1 32 ARG HH11 H 26.958 -4.750 19.481 1.00 . A A . 32 ARG HH11 1 1
6 3269 1 1 32 ARG HH12 H 26.468 -4.668 21.140 1.00 . A A . 32 ARG HH12 1 1
6 3270 1 1 32 ARG HH21 H 28.086 -7.654 22.072 1.00 . A A . 32 ARG HH21 1 1
6 3271 1 1 32 ARG HH22 H 27.114 -6.331 22.624 1.00 . A A . 32 ARG HH22 1 1
6 3272 1 1 32 ARG N N 25.178 -7.901 15.465 1.00 . A A . 32 ARG N 1 1
6 3273 1 1 32 ARG NE N 28.258 -6.909 19.664 1.00 . A A . 32 ARG NE 1 1
6 3274 1 1 32 ARG NH1 N 26.955 -5.136 20.403 1.00 . A A . 32 ARG NH1 1 1
6 3275 1 1 32 ARG NH2 N 27.601 -6.799 21.887 1.00 . A A . 32 ARG NH2 1 1
6 3276 1 1 32 ARG O O 24.747 -10.299 17.611 1.00 . A A . 32 ARG O 1 1
7 3277 1 1 1 THR C C -2.928 25.023 7.673 1.00 . A A . 1 THR C 1 1
7 3278 1 1 1 THR CA C -2.371 26.410 7.347 1.00 . A A . 1 THR CA 1 1
7 3279 1 1 1 THR CB C -0.943 26.626 7.854 1.00 . A A . 1 THR CB 1 1
7 3280 1 1 1 THR CG2 C 0.079 25.766 7.109 1.00 . A A . 1 THR CG2 1 1
7 3281 1 1 1 THR HA H -2.392 26.516 6.262 1.00 . A A . 1 THR HA 1 1
7 3282 1 1 1 THR HB H -0.883 26.460 8.929 1.00 . A A . 1 THR HB 1 1
7 3283 1 1 1 THR HG1 H -0.069 28.401 8.153 1.00 . A A . 1 THR HG1 1 1
7 3284 1 1 1 THR HG21 H 0.806 25.369 7.818 1.00 . A A . 1 THR HG21 1 1
7 3285 1 1 1 THR HG22 H -0.433 24.941 6.614 1.00 . A A . 1 THR HG22 1 1
7 3286 1 1 1 THR HG23 H 0.593 26.374 6.365 1.00 . A A . 1 THR HG23 1 1
7 3287 1 1 1 THR N N -3.214 27.443 7.925 1.00 . A A . 1 THR N 1 1
7 3288 1 1 1 THR O O -2.357 24.010 7.270 1.00 . A A . 1 THR O 1 1
7 3289 1 1 1 THR OG1 O -0.632 27.959 7.455 1.00 . A A . 1 THR OG1 1 1
7 3290 1 1 2 SER C C -5.369 23.147 7.574 1.00 . A A . 2 SER C 1 1
7 3291 1 1 2 SER CA C -4.676 23.775 8.785 1.00 . A A . 2 SER CA 1 1
7 3292 1 1 2 SER CB C -5.682 23.999 9.916 1.00 . A A . 2 SER CB 1 1
7 3293 1 1 2 SER H H -4.493 25.849 8.724 1.00 . A A . 2 SER H 1 1
7 3294 1 1 2 SER HA H -3.869 23.133 9.139 1.00 . A A . 2 SER HA 1 1
7 3295 1 1 2 SER HB2 H -5.609 25.028 10.267 1.00 . A A . 2 SER HB2 1 1
7 3296 1 1 2 SER HB3 H -6.693 23.864 9.533 1.00 . A A . 2 SER HB3 1 1
7 3297 1 1 2 SER HG H -4.495 22.874 11.069 1.00 . A A . 2 SER HG 1 1
7 3298 1 1 2 SER N N -4.036 25.021 8.400 1.00 . A A . 2 SER N 1 1
7 3299 1 1 2 SER O O -5.827 22.007 7.638 1.00 . A A . 2 SER O 1 1
7 3300 1 1 2 SER OG O -5.465 23.109 11.007 1.00 . A A . 2 SER OG 1 1
7 3301 1 1 3 SER C C -5.075 22.591 4.477 1.00 . A A . 3 SER C 1 1
7 3302 1 1 3 SER CA C -6.056 23.453 5.275 1.00 . A A . 3 SER CA 1 1
7 3303 1 1 3 SER CB C -6.544 24.627 4.425 1.00 . A A . 3 SER CB 1 1
7 3304 1 1 3 SER H H -5.051 24.845 6.455 1.00 . A A . 3 SER H 1 1
7 3305 1 1 3 SER HA H -6.911 22.859 5.599 1.00 . A A . 3 SER HA 1 1
7 3306 1 1 3 SER HB2 H -6.208 25.563 4.872 1.00 . A A . 3 SER HB2 1 1
7 3307 1 1 3 SER HB3 H -6.095 24.568 3.433 1.00 . A A . 3 SER HB3 1 1
7 3308 1 1 3 SER HG H -8.320 23.710 4.331 1.00 . A A . 3 SER HG 1 1
7 3309 1 1 3 SER N N -5.426 23.919 6.499 1.00 . A A . 3 SER N 1 1
7 3310 1 1 3 SER O O -5.457 21.959 3.493 1.00 . A A . 3 SER O 1 1
7 3311 1 1 3 SER OG O -7.964 24.643 4.302 1.00 . A A . 3 SER OG 1 1
7 3312 1 1 4 ILE C C -2.509 20.555 5.085 1.00 . A A . 4 ILE C 1 1
7 3313 1 1 4 ILE CA C -2.792 21.819 4.271 1.00 . A A . 4 ILE CA 1 1
7 3314 1 1 4 ILE CB C -1.553 22.684 4.027 1.00 . A A . 4 ILE CB 1 1
7 3315 1 1 4 ILE CD1 C -1.084 25.054 3.305 1.00 . A A . 4 ILE CD1 1 1
7 3316 1 1 4 ILE CG1 C -1.835 23.761 2.978 1.00 . A A . 4 ILE CG1 1 1
7 3317 1 1 4 ILE CG2 C -0.347 21.820 3.653 1.00 . A A . 4 ILE CG2 1 1
7 3318 1 1 4 ILE H H -3.528 23.110 5.732 1.00 . A A . 4 ILE H 1 1
7 3319 1 1 4 ILE HA H -3.176 21.523 3.295 1.00 . A A . 4 ILE HA 1 1
7 3320 1 1 4 ILE HB H -1.306 23.196 4.957 1.00 . A A . 4 ILE HB 1 1
7 3321 1 1 4 ILE HD11 H -1.743 25.907 3.144 1.00 . A A . 4 ILE HD11 1 1
7 3322 1 1 4 ILE HD12 H -0.763 25.034 4.346 1.00 . A A . 4 ILE HD12 1 1
7 3323 1 1 4 ILE HD13 H -0.212 25.141 2.657 1.00 . A A . 4 ILE HD13 1 1
7 3324 1 1 4 ILE HG12 H -1.535 23.402 1.993 1.00 . A A . 4 ILE HG12 1 1
7 3325 1 1 4 ILE HG13 H -2.905 23.959 2.933 1.00 . A A . 4 ILE HG13 1 1
7 3326 1 1 4 ILE HG21 H -0.264 20.989 4.354 1.00 . A A . 4 ILE HG21 1 1
7 3327 1 1 4 ILE HG22 H -0.478 21.431 2.643 1.00 . A A . 4 ILE HG22 1 1
7 3328 1 1 4 ILE HG23 H 0.559 22.424 3.695 1.00 . A A . 4 ILE HG23 1 1
7 3329 1 1 4 ILE N N -3.830 22.593 4.931 1.00 . A A . 4 ILE N 1 1
7 3330 1 1 4 ILE O O -2.553 19.447 4.553 1.00 . A A . 4 ILE O 1 1
7 3331 1 1 5 VAL C C -2.951 18.534 7.017 1.00 . A A . 5 VAL C 1 1
7 3332 1 1 5 VAL CA C -1.936 19.654 7.255 1.00 . A A . 5 VAL CA 1 1
7 3333 1 1 5 VAL CB C -1.914 20.142 8.706 1.00 . A A . 5 VAL CB 1 1
7 3334 1 1 5 VAL CG1 C -1.913 18.962 9.680 1.00 . A A . 5 VAL CG1 1 1
7 3335 1 1 5 VAL CG2 C -0.717 21.061 8.957 1.00 . A A . 5 VAL CG2 1 1
7 3336 1 1 5 VAL H H -2.192 21.668 6.788 1.00 . A A . 5 VAL H 1 1
7 3337 1 1 5 VAL HA H -0.941 19.285 7.008 1.00 . A A . 5 VAL HA 1 1
7 3338 1 1 5 VAL HB H -2.822 20.719 8.879 1.00 . A A . 5 VAL HB 1 1
7 3339 1 1 5 VAL HG11 H -2.832 18.389 9.557 1.00 . A A . 5 VAL HG11 1 1
7 3340 1 1 5 VAL HG12 H -1.056 18.322 9.476 1.00 . A A . 5 VAL HG12 1 1
7 3341 1 1 5 VAL HG13 H -1.853 19.336 10.703 1.00 . A A . 5 VAL HG13 1 1
7 3342 1 1 5 VAL HG21 H -0.918 22.044 8.531 1.00 . A A . 5 VAL HG21 1 1
7 3343 1 1 5 VAL HG22 H -0.551 21.157 10.030 1.00 . A A . 5 VAL HG22 1 1
7 3344 1 1 5 VAL HG23 H 0.172 20.637 8.489 1.00 . A A . 5 VAL HG23 1 1
7 3345 1 1 5 VAL N N -2.226 20.764 6.363 1.00 . A A . 5 VAL N 1 1
7 3346 1 1 5 VAL O O -2.573 17.403 6.716 1.00 . A A . 5 VAL O 1 1
7 3347 1 1 6 HIS C C -4.996 17.075 5.727 1.00 . A A . 6 HIS C 1 1
7 3348 1 1 6 HIS CA C -5.291 17.927 6.963 1.00 . A A . 6 HIS CA 1 1
7 3349 1 1 6 HIS CB C -6.647 18.633 6.888 1.00 . A A . 6 HIS CB 1 1
7 3350 1 1 6 HIS CD2 C -8.851 17.403 6.209 1.00 . A A . 6 HIS CD2 1 1
7 3351 1 1 6 HIS CE1 C -9.162 16.278 8.060 1.00 . A A . 6 HIS CE1 1 1
7 3352 1 1 6 HIS CG C -7.830 17.711 7.060 1.00 . A A . 6 HIS CG 1 1
7 3353 1 1 6 HIS H H -4.518 19.811 7.405 1.00 . A A . 6 HIS H 1 1
7 3354 1 1 6 HIS HA H -5.300 17.285 7.844 1.00 . A A . 6 HIS HA 1 1
7 3355 1 1 6 HIS HB2 H -6.686 19.405 7.656 1.00 . A A . 6 HIS HB2 1 1
7 3356 1 1 6 HIS HB3 H -6.729 19.137 5.925 1.00 . A A . 6 HIS HB3 1 1
7 3357 1 1 6 HIS HD1 H -7.477 16.997 9.035 1.00 . A A . 6 HIS HD1 1 1
7 3358 1 1 6 HIS HD2 H -8.984 17.801 5.203 1.00 . A A . 6 HIS HD2 1 1
7 3359 1 1 6 HIS HE1 H -9.603 15.607 8.797 1.00 . A A . 6 HIS HE1 1 1
7 3360 1 1 6 HIS HE2 H -10.513 16.184 6.444 1.00 . A A . 6 HIS HE2 1 1
7 3361 1 1 6 HIS N N -4.219 18.888 7.160 1.00 . A A . 6 HIS N 1 1
7 3362 1 1 6 HIS ND1 N -8.054 16.987 8.218 1.00 . A A . 6 HIS ND1 1 1
7 3363 1 1 6 HIS NE2 N -9.654 16.537 6.815 1.00 . A A . 6 HIS NE2 1 1
7 3364 1 1 6 HIS O O -4.873 15.856 5.825 1.00 . A A . 6 HIS O 1 1
7 3365 1 1 7 LEU C C -3.566 15.984 3.575 1.00 . A A . 7 LEU C 1 1
7 3366 1 1 7 LEU CA C -4.615 17.072 3.339 1.00 . A A . 7 LEU CA 1 1
7 3367 1 1 7 LEU CB C -4.221 18.081 2.258 1.00 . A A . 7 LEU CB 1 1
7 3368 1 1 7 LEU CD1 C -5.398 17.515 0.102 1.00 . A A . 7 LEU CD1 1 1
7 3369 1 1 7 LEU CD2 C -6.672 18.613 2.001 1.00 . A A . 7 LEU CD2 1 1
7 3370 1 1 7 LEU CG C -5.328 18.485 1.283 1.00 . A A . 7 LEU CG 1 1
7 3371 1 1 7 LEU H H -4.994 18.744 4.522 1.00 . A A . 7 LEU H 1 1
7 3372 1 1 7 LEU HA H -5.539 16.596 3.013 1.00 . A A . 7 LEU HA 1 1
7 3373 1 1 7 LEU HB2 H -3.849 18.981 2.748 1.00 . A A . 7 LEU HB2 1 1
7 3374 1 1 7 LEU HB3 H -3.392 17.665 1.685 1.00 . A A . 7 LEU HB3 1 1
7 3375 1 1 7 LEU HD11 H -4.468 17.563 -0.464 1.00 . A A . 7 LEU HD11 1 1
7 3376 1 1 7 LEU HD12 H -5.547 16.501 0.473 1.00 . A A . 7 LEU HD12 1 1
7 3377 1 1 7 LEU HD13 H -6.231 17.791 -0.545 1.00 . A A . 7 LEU HD13 1 1
7 3378 1 1 7 LEU HD21 H -7.271 19.385 1.518 1.00 . A A . 7 LEU HD21 1 1
7 3379 1 1 7 LEU HD22 H -7.201 17.661 1.954 1.00 . A A . 7 LEU HD22 1 1
7 3380 1 1 7 LEU HD23 H -6.503 18.883 3.043 1.00 . A A . 7 LEU HD23 1 1
7 3381 1 1 7 LEU HG H -5.085 19.468 0.878 1.00 . A A . 7 LEU HG 1 1
7 3382 1 1 7 LEU N N -4.892 17.752 4.593 1.00 . A A . 7 LEU N 1 1
7 3383 1 1 7 LEU O O -3.834 14.802 3.365 1.00 . A A . 7 LEU O 1 1
7 3384 1 1 8 CYS C C -1.854 14.326 5.091 1.00 . A A . 8 CYS C 1 1
7 3385 1 1 8 CYS CA C -1.303 15.499 4.278 1.00 . A A . 8 CYS CA 1 1
7 3386 1 1 8 CYS CB C -0.139 16.190 4.990 1.00 . A A . 8 CYS CB 1 1
7 3387 1 1 8 CYS H H -2.183 17.384 4.179 1.00 . A A . 8 CYS H 1 1
7 3388 1 1 8 CYS HA H -0.935 15.159 3.309 1.00 . A A . 8 CYS HA 1 1
7 3389 1 1 8 CYS HB2 H -0.237 17.272 4.900 1.00 . A A . 8 CYS HB2 1 1
7 3390 1 1 8 CYS HB3 H -0.162 15.956 6.055 1.00 . A A . 8 CYS HB3 1 1
7 3391 1 1 8 CYS HG H 1.117 15.884 3.001 1.00 . A A . 8 CYS HG 1 1
7 3392 1 1 8 CYS N N -2.393 16.421 4.010 1.00 . A A . 8 CYS N 1 1
7 3393 1 1 8 CYS O O -1.682 13.168 4.713 1.00 . A A . 8 CYS O 1 1
7 3394 1 1 8 CYS SG S 1.451 15.645 4.266 1.00 . A A . 8 CYS SG 1 1
7 3395 1 1 9 ALA C C -3.790 12.600 6.212 1.00 . A A . 9 ALA C 1 1
7 3396 1 1 9 ALA CA C -3.083 13.656 7.063 1.00 . A A . 9 ALA CA 1 1
7 3397 1 1 9 ALA CB C -4.027 14.324 8.065 1.00 . A A . 9 ALA CB 1 1
7 3398 1 1 9 ALA H H -2.641 15.610 6.494 1.00 . A A . 9 ALA H 1 1
7 3399 1 1 9 ALA HA H -2.267 13.183 7.610 1.00 . A A . 9 ALA HA 1 1
7 3400 1 1 9 ALA HB1 H -5.051 14.259 7.699 1.00 . A A . 9 ALA HB1 1 1
7 3401 1 1 9 ALA HB2 H -3.952 13.817 9.028 1.00 . A A . 9 ALA HB2 1 1
7 3402 1 1 9 ALA HB3 H -3.749 15.371 8.184 1.00 . A A . 9 ALA HB3 1 1
7 3403 1 1 9 ALA N N -2.505 14.666 6.193 1.00 . A A . 9 ALA N 1 1
7 3404 1 1 9 ALA O O -3.401 11.433 6.215 1.00 . A A . 9 ALA O 1 1
7 3405 1 1 10 ILE C C -4.623 11.217 3.910 1.00 . A A . 10 ILE C 1 1
7 3406 1 1 10 ILE CA C -5.581 12.155 4.648 1.00 . A A . 10 ILE CA 1 1
7 3407 1 1 10 ILE CB C -6.495 12.956 3.718 1.00 . A A . 10 ILE CB 1 1
7 3408 1 1 10 ILE CD1 C -8.223 14.792 3.699 1.00 . A A . 10 ILE CD1 1 1
7 3409 1 1 10 ILE CG1 C -7.608 13.647 4.507 1.00 . A A . 10 ILE CG1 1 1
7 3410 1 1 10 ILE CG2 C -7.049 12.072 2.599 1.00 . A A . 10 ILE CG2 1 1
7 3411 1 1 10 ILE H H -5.126 13.998 5.505 1.00 . A A . 10 ILE H 1 1
7 3412 1 1 10 ILE HA H -6.223 11.555 5.293 1.00 . A A . 10 ILE HA 1 1
7 3413 1 1 10 ILE HB H -5.900 13.738 3.247 1.00 . A A . 10 ILE HB 1 1
7 3414 1 1 10 ILE HD11 H -8.929 14.388 2.975 1.00 . A A . 10 ILE HD11 1 1
7 3415 1 1 10 ILE HD12 H -8.743 15.474 4.372 1.00 . A A . 10 ILE HD12 1 1
7 3416 1 1 10 ILE HD13 H -7.433 15.332 3.175 1.00 . A A . 10 ILE HD13 1 1
7 3417 1 1 10 ILE HG12 H -8.381 12.923 4.763 1.00 . A A . 10 ILE HG12 1 1
7 3418 1 1 10 ILE HG13 H -7.209 14.032 5.445 1.00 . A A . 10 ILE HG13 1 1
7 3419 1 1 10 ILE HG21 H -7.801 12.626 2.037 1.00 . A A . 10 ILE HG21 1 1
7 3420 1 1 10 ILE HG22 H -6.238 11.781 1.931 1.00 . A A . 10 ILE HG22 1 1
7 3421 1 1 10 ILE HG23 H -7.502 11.180 3.031 1.00 . A A . 10 ILE HG23 1 1
7 3422 1 1 10 ILE N N -4.816 13.047 5.502 1.00 . A A . 10 ILE N 1 1
7 3423 1 1 10 ILE O O -4.587 10.018 4.185 1.00 . A A . 10 ILE O 1 1
7 3424 1 1 11 SER C C -2.195 10.022 3.108 1.00 . A A . 11 SER C 1 1
7 3425 1 1 11 SER CA C -2.915 11.029 2.208 1.00 . A A . 11 SER CA 1 1
7 3426 1 1 11 SER CB C -1.901 11.945 1.520 1.00 . A A . 11 SER CB 1 1
7 3427 1 1 11 SER H H -3.906 12.773 2.770 1.00 . A A . 11 SER H 1 1
7 3428 1 1 11 SER HA H -3.508 10.512 1.453 1.00 . A A . 11 SER HA 1 1
7 3429 1 1 11 SER HB2 H -1.237 12.377 2.268 1.00 . A A . 11 SER HB2 1 1
7 3430 1 1 11 SER HB3 H -1.281 11.357 0.844 1.00 . A A . 11 SER HB3 1 1
7 3431 1 1 11 SER HG H -1.957 13.276 0.026 1.00 . A A . 11 SER HG 1 1
7 3432 1 1 11 SER N N -3.870 11.798 2.987 1.00 . A A . 11 SER N 1 1
7 3433 1 1 11 SER O O -2.287 8.815 2.892 1.00 . A A . 11 SER O 1 1
7 3434 1 1 11 SER OG O -2.537 12.991 0.789 1.00 . A A . 11 SER OG 1 1
7 3435 1 1 12 LEU C C -1.602 8.492 5.381 1.00 . A A . 12 LEU C 1 1
7 3436 1 1 12 LEU CA C -0.760 9.720 5.031 1.00 . A A . 12 LEU CA 1 1
7 3437 1 1 12 LEU CB C -0.323 10.534 6.250 1.00 . A A . 12 LEU CB 1 1
7 3438 1 1 12 LEU CD1 C 1.380 10.290 8.094 1.00 . A A . 12 LEU CD1 1 1
7 3439 1 1 12 LEU CD2 C -1.041 9.650 8.500 1.00 . A A . 12 LEU CD2 1 1
7 3440 1 1 12 LEU CG C 0.097 9.727 7.480 1.00 . A A . 12 LEU CG 1 1
7 3441 1 1 12 LEU H H -1.425 11.540 4.266 1.00 . A A . 12 LEU H 1 1
7 3442 1 1 12 LEU HA H 0.146 9.385 4.526 1.00 . A A . 12 LEU HA 1 1
7 3443 1 1 12 LEU HB2 H 0.511 11.172 5.957 1.00 . A A . 12 LEU HB2 1 1
7 3444 1 1 12 LEU HB3 H -1.143 11.193 6.535 1.00 . A A . 12 LEU HB3 1 1
7 3445 1 1 12 LEU HD11 H 1.434 11.362 7.904 1.00 . A A . 12 LEU HD11 1 1
7 3446 1 1 12 LEU HD12 H 1.377 10.112 9.170 1.00 . A A . 12 LEU HD12 1 1
7 3447 1 1 12 LEU HD13 H 2.244 9.798 7.647 1.00 . A A . 12 LEU HD13 1 1
7 3448 1 1 12 LEU HD21 H -0.624 9.594 9.506 1.00 . A A . 12 LEU HD21 1 1
7 3449 1 1 12 LEU HD22 H -1.666 10.539 8.414 1.00 . A A . 12 LEU HD22 1 1
7 3450 1 1 12 LEU HD23 H -1.643 8.762 8.307 1.00 . A A . 12 LEU HD23 1 1
7 3451 1 1 12 LEU HG H 0.313 8.707 7.162 1.00 . A A . 12 LEU HG 1 1
7 3452 1 1 12 LEU N N -1.495 10.557 4.097 1.00 . A A . 12 LEU N 1 1
7 3453 1 1 12 LEU O O -1.184 7.360 5.145 1.00 . A A . 12 LEU O 1 1
7 3454 1 1 13 ILE C C -3.965 6.805 5.107 1.00 . A A . 13 ILE C 1 1
7 3455 1 1 13 ILE CA C -3.680 7.688 6.323 1.00 . A A . 13 ILE CA 1 1
7 3456 1 1 13 ILE CB C -4.939 8.261 6.976 1.00 . A A . 13 ILE CB 1 1
7 3457 1 1 13 ILE CD1 C -5.626 10.253 8.363 1.00 . A A . 13 ILE CD1 1 1
7 3458 1 1 13 ILE CG1 C -4.583 9.151 8.169 1.00 . A A . 13 ILE CG1 1 1
7 3459 1 1 13 ILE CG2 C -5.912 7.146 7.363 1.00 . A A . 13 ILE CG2 1 1
7 3460 1 1 13 ILE H H -3.108 9.682 6.127 1.00 . A A . 13 ILE H 1 1
7 3461 1 1 13 ILE HA H -3.172 7.086 7.077 1.00 . A A . 13 ILE HA 1 1
7 3462 1 1 13 ILE HB H -5.446 8.891 6.245 1.00 . A A . 13 ILE HB 1 1
7 3463 1 1 13 ILE HD11 H -6.396 10.162 7.597 1.00 . A A . 13 ILE HD11 1 1
7 3464 1 1 13 ILE HD12 H -6.081 10.154 9.348 1.00 . A A . 13 ILE HD12 1 1
7 3465 1 1 13 ILE HD13 H -5.145 11.227 8.281 1.00 . A A . 13 ILE HD13 1 1
7 3466 1 1 13 ILE HG12 H -4.517 8.544 9.072 1.00 . A A . 13 ILE HG12 1 1
7 3467 1 1 13 ILE HG13 H -3.601 9.598 8.013 1.00 . A A . 13 ILE HG13 1 1
7 3468 1 1 13 ILE HG21 H -6.140 7.215 8.427 1.00 . A A . 13 ILE HG21 1 1
7 3469 1 1 13 ILE HG22 H -6.832 7.250 6.787 1.00 . A A . 13 ILE HG22 1 1
7 3470 1 1 13 ILE HG23 H -5.458 6.178 7.151 1.00 . A A . 13 ILE HG23 1 1
7 3471 1 1 13 ILE N N -2.775 8.758 5.938 1.00 . A A . 13 ILE N 1 1
7 3472 1 1 13 ILE O O -3.908 5.579 5.199 1.00 . A A . 13 ILE O 1 1
7 3473 1 1 14 ARG C C -3.331 5.967 2.296 1.00 . A A . 14 ARG C 1 1
7 3474 1 1 14 ARG CA C -4.560 6.750 2.764 1.00 . A A . 14 ARG CA 1 1
7 3475 1 1 14 ARG CB C -4.990 7.718 1.659 1.00 . A A . 14 ARG CB 1 1
7 3476 1 1 14 ARG CD C -7.331 8.191 0.852 1.00 . A A . 14 ARG CD 1 1
7 3477 1 1 14 ARG CG C -6.192 7.171 0.888 1.00 . A A . 14 ARG CG 1 1
7 3478 1 1 14 ARG CZ C -9.582 8.382 1.905 1.00 . A A . 14 ARG CZ 1 1
7 3479 1 1 14 ARG H H -4.310 8.458 3.930 1.00 . A A . 14 ARG H 1 1
7 3480 1 1 14 ARG HA H -5.380 6.079 3.018 1.00 . A A . 14 ARG HA 1 1
7 3481 1 1 14 ARG HB2 H -5.242 8.684 2.095 1.00 . A A . 14 ARG HB2 1 1
7 3482 1 1 14 ARG HB3 H -4.159 7.885 0.974 1.00 . A A . 14 ARG HB3 1 1
7 3483 1 1 14 ARG HD2 H -6.942 9.190 1.048 1.00 . A A . 14 ARG HD2 1 1
7 3484 1 1 14 ARG HD3 H -7.779 8.214 -0.141 1.00 . A A . 14 ARG HD3 1 1
7 3485 1 1 14 ARG HE H -8.120 7.159 2.552 1.00 . A A . 14 ARG HE 1 1
7 3486 1 1 14 ARG HG2 H -5.892 6.919 -0.130 1.00 . A A . 14 ARG HG2 1 1
7 3487 1 1 14 ARG HG3 H -6.539 6.249 1.355 1.00 . A A . 14 ARG HG3 1 1
7 3488 1 1 14 ARG HH11 H -9.297 9.582 0.288 1.00 . A A . 14 ARG HH11 1 1
7 3489 1 1 14 ARG HH12 H -10.857 9.703 1.032 1.00 . A A . 14 ARG HH12 1 1
7 3490 1 1 14 ARG HH21 H -10.177 7.318 3.533 1.00 . A A . 14 ARG HH21 1 1
7 3491 1 1 14 ARG HH22 H -11.361 8.407 2.890 1.00 . A A . 14 ARG HH22 1 1
7 3492 1 1 14 ARG N N -4.266 7.461 3.996 1.00 . A A . 14 ARG N 1 1
7 3493 1 1 14 ARG NE N -8.356 7.841 1.860 1.00 . A A . 14 ARG NE 1 1
7 3494 1 1 14 ARG NH1 N -9.942 9.300 0.998 1.00 . A A . 14 ARG NH1 1 1
7 3495 1 1 14 ARG NH2 N -10.447 8.004 2.856 1.00 . A A . 14 ARG NH2 1 1
7 3496 1 1 14 ARG O O -3.432 5.118 1.412 1.00 . A A . 14 ARG O 1 1
7 3497 1 1 15 TYR C C -0.391 4.855 3.771 1.00 . A A . 15 TYR C 1 1
7 3498 1 1 15 TYR CA C -0.954 5.616 2.569 1.00 . A A . 15 TYR CA 1 1
7 3499 1 1 15 TYR CB C 0.023 6.728 2.181 1.00 . A A . 15 TYR CB 1 1
7 3500 1 1 15 TYR CD1 C -0.927 7.872 0.145 1.00 . A A . 15 TYR CD1 1 1
7 3501 1 1 15 TYR CD2 C 1.020 6.512 -0.125 1.00 . A A . 15 TYR CD2 1 1
7 3502 1 1 15 TYR CE1 C -0.912 8.173 -1.263 1.00 . A A . 15 TYR CE1 1 1
7 3503 1 1 15 TYR CE2 C 1.036 6.813 -1.533 1.00 . A A . 15 TYR CE2 1 1
7 3504 1 1 15 TYR CG C 0.039 7.047 0.685 1.00 . A A . 15 TYR CG 1 1
7 3505 1 1 15 TYR CZ C 0.069 7.628 -2.032 1.00 . A A . 15 TYR CZ 1 1
7 3506 1 1 15 TYR H H -2.127 6.972 3.629 1.00 . A A . 15 TYR H 1 1
7 3507 1 1 15 TYR HA H -1.159 4.910 1.765 1.00 . A A . 15 TYR HA 1 1
7 3508 1 1 15 TYR HB2 H -0.233 7.632 2.733 1.00 . A A . 15 TYR HB2 1 1
7 3509 1 1 15 TYR HB3 H 1.027 6.439 2.491 1.00 . A A . 15 TYR HB3 1 1
7 3510 1 1 15 TYR HD1 H -1.702 8.295 0.784 1.00 . A A . 15 TYR HD1 1 1
7 3511 1 1 15 TYR HD2 H 1.784 5.861 0.302 1.00 . A A . 15 TYR HD2 1 1
7 3512 1 1 15 TYR HE1 H -1.669 8.822 -1.702 1.00 . A A . 15 TYR HE1 1 1
7 3513 1 1 15 TYR HE2 H 1.805 6.396 -2.183 1.00 . A A . 15 TYR HE2 1 1
7 3514 1 1 15 TYR HH H -0.849 8.061 -3.690 1.00 . A A . 15 TYR HH 1 1
7 3515 1 1 15 TYR N N -2.200 6.280 2.911 1.00 . A A . 15 TYR N 1 1
7 3516 1 1 15 TYR O O 0.714 4.318 3.708 1.00 . A A . 15 TYR O 1 1
7 3517 1 1 15 TYR OH O 0.083 7.912 -3.362 1.00 . A A . 15 TYR OH 1 1
7 3518 1 1 16 TRP C C -0.541 2.673 5.709 1.00 . A A . 16 TRP C 1 1
7 3519 1 1 16 TRP CA C -0.770 4.147 6.052 1.00 . A A . 16 TRP CA 1 1
7 3520 1 1 16 TRP CB C -1.799 4.348 7.167 1.00 . A A . 16 TRP CB 1 1
7 3521 1 1 16 TRP CD1 C -3.818 2.874 6.527 1.00 . A A . 16 TRP CD1 1 1
7 3522 1 1 16 TRP CD2 C -2.788 2.195 8.367 1.00 . A A . 16 TRP CD2 1 1
7 3523 1 1 16 TRP CE2 C -3.838 1.329 8.139 1.00 . A A . 16 TRP CE2 1 1
7 3524 1 1 16 TRP CE3 C -1.931 2.033 9.470 1.00 . A A . 16 TRP CE3 1 1
7 3525 1 1 16 TRP CG C -2.785 3.188 7.320 1.00 . A A . 16 TRP CG 1 1
7 3526 1 1 16 TRP CH2 C -3.290 0.061 10.077 1.00 . A A . 16 TRP CH2 1 1
7 3527 1 1 16 TRP CZ2 C -4.130 0.242 8.971 1.00 . A A . 16 TRP CZ2 1 1
7 3528 1 1 16 TRP CZ3 C -2.236 0.942 10.292 1.00 . A A . 16 TRP CZ3 1 1
7 3529 1 1 16 TRP H H -2.073 5.272 4.881 1.00 . A A . 16 TRP H 1 1
7 3530 1 1 16 TRP HA H 0.161 4.598 6.395 1.00 . A A . 16 TRP HA 1 1
7 3531 1 1 16 TRP HB2 H -1.273 4.492 8.111 1.00 . A A . 16 TRP HB2 1 1
7 3532 1 1 16 TRP HB3 H -2.357 5.263 6.970 1.00 . A A . 16 TRP HB3 1 1
7 3533 1 1 16 TRP HD1 H -4.098 3.432 5.634 1.00 . A A . 16 TRP HD1 1 1
7 3534 1 1 16 TRP HE1 H -5.358 1.291 6.526 1.00 . A A . 16 TRP HE1 1 1
7 3535 1 1 16 TRP HE3 H -1.095 2.703 9.672 1.00 . A A . 16 TRP HE3 1 1
7 3536 1 1 16 TRP HH2 H -3.461 -0.766 10.765 1.00 . A A . 16 TRP HH2 1 1
7 3537 1 1 16 TRP HZ2 H -4.966 -0.428 8.770 1.00 . A A . 16 TRP HZ2 1 1
7 3538 1 1 16 TRP HZ3 H -1.603 0.770 11.163 1.00 . A A . 16 TRP HZ3 1 1
7 3539 1 1 16 TRP N N -1.176 4.833 4.838 1.00 . A A . 16 TRP N 1 1
7 3540 1 1 16 TRP NE1 N -4.485 1.755 6.985 1.00 . A A . 16 TRP NE1 1 1
7 3541 1 1 16 TRP O O 0.413 2.062 6.186 1.00 . A A . 16 TRP O 1 1
7 3542 1 1 17 SER C C -0.093 0.548 3.608 1.00 . A A . 17 SER C 1 1
7 3543 1 1 17 SER CA C -1.340 0.756 4.470 1.00 . A A . 17 SER CA 1 1
7 3544 1 1 17 SER CB C -2.592 0.325 3.703 1.00 . A A . 17 SER CB 1 1
7 3545 1 1 17 SER H H -2.206 2.650 4.499 1.00 . A A . 17 SER H 1 1
7 3546 1 1 17 SER HA H -1.266 0.184 5.395 1.00 . A A . 17 SER HA 1 1
7 3547 1 1 17 SER HB2 H -3.442 0.923 4.032 1.00 . A A . 17 SER HB2 1 1
7 3548 1 1 17 SER HB3 H -2.454 0.524 2.641 1.00 . A A . 17 SER HB3 1 1
7 3549 1 1 17 SER HG H -3.535 -1.170 4.644 1.00 . A A . 17 SER HG 1 1
7 3550 1 1 17 SER N N -1.433 2.146 4.883 1.00 . A A . 17 SER N 1 1
7 3551 1 1 17 SER O O -0.196 0.337 2.401 1.00 . A A . 17 SER O 1 1
7 3552 1 1 17 SER OG O -2.884 -1.057 3.892 1.00 . A A . 17 SER OG 1 1
7 3553 1 1 18 ILE C C 3.466 0.495 4.588 1.00 . A A . 18 ILE C 1 1
7 3554 1 1 18 ILE CA C 2.323 0.437 3.572 1.00 . A A . 18 ILE CA 1 1
7 3555 1 1 18 ILE CB C 2.460 1.451 2.434 1.00 . A A . 18 ILE CB 1 1
7 3556 1 1 18 ILE CD1 C 4.461 0.162 1.601 1.00 . A A . 18 ILE CD1 1 1
7 3557 1 1 18 ILE CG1 C 3.134 0.818 1.215 1.00 . A A . 18 ILE CG1 1 1
7 3558 1 1 18 ILE CG2 C 3.192 2.709 2.906 1.00 . A A . 18 ILE CG2 1 1
7 3559 1 1 18 ILE H H 1.132 0.788 5.245 1.00 . A A . 18 ILE H 1 1
7 3560 1 1 18 ILE HA H 2.312 -0.555 3.121 1.00 . A A . 18 ILE HA 1 1
7 3561 1 1 18 ILE HB H 1.460 1.756 2.127 1.00 . A A . 18 ILE HB 1 1
7 3562 1 1 18 ILE HD11 H 4.867 0.656 2.483 1.00 . A A . 18 ILE HD11 1 1
7 3563 1 1 18 ILE HD12 H 4.295 -0.893 1.819 1.00 . A A . 18 ILE HD12 1 1
7 3564 1 1 18 ILE HD13 H 5.166 0.256 0.775 1.00 . A A . 18 ILE HD13 1 1
7 3565 1 1 18 ILE HG12 H 2.471 0.074 0.774 1.00 . A A . 18 ILE HG12 1 1
7 3566 1 1 18 ILE HG13 H 3.308 1.580 0.455 1.00 . A A . 18 ILE HG13 1 1
7 3567 1 1 18 ILE HG21 H 3.044 3.509 2.180 1.00 . A A . 18 ILE HG21 1 1
7 3568 1 1 18 ILE HG22 H 2.796 3.018 3.873 1.00 . A A . 18 ILE HG22 1 1
7 3569 1 1 18 ILE HG23 H 4.257 2.496 3.000 1.00 . A A . 18 ILE HG23 1 1
7 3570 1 1 18 ILE N N 1.057 0.616 4.263 1.00 . A A . 18 ILE N 1 1
7 3571 1 1 18 ILE O O 4.430 -0.262 4.486 1.00 . A A . 18 ILE O 1 1
7 3572 1 1 19 THR C C 4.799 0.203 7.087 1.00 . A A . 19 THR C 1 1
7 3573 1 1 19 THR CA C 4.328 1.567 6.577 1.00 . A A . 19 THR CA 1 1
7 3574 1 1 19 THR CB C 3.738 2.455 7.675 1.00 . A A . 19 THR CB 1 1
7 3575 1 1 19 THR CG2 C 3.652 3.924 7.255 1.00 . A A . 19 THR CG2 1 1
7 3576 1 1 19 THR H H 2.532 2.012 5.620 1.00 . A A . 19 THR H 1 1
7 3577 1 1 19 THR HA H 5.194 2.059 6.136 1.00 . A A . 19 THR HA 1 1
7 3578 1 1 19 THR HB H 4.297 2.348 8.604 1.00 . A A . 19 THR HB 1 1
7 3579 1 1 19 THR HG1 H 2.162 1.778 8.706 1.00 . A A . 19 THR HG1 1 1
7 3580 1 1 19 THR HG21 H 4.648 4.291 7.009 1.00 . A A . 19 THR HG21 1 1
7 3581 1 1 19 THR HG22 H 3.005 4.015 6.382 1.00 . A A . 19 THR HG22 1 1
7 3582 1 1 19 THR HG23 H 3.239 4.512 8.075 1.00 . A A . 19 THR HG23 1 1
7 3583 1 1 19 THR N N 3.320 1.400 5.544 1.00 . A A . 19 THR N 1 1
7 3584 1 1 19 THR O O 5.995 -0.082 7.093 1.00 . A A . 19 THR O 1 1
7 3585 1 1 19 THR OG1 O 2.378 2.039 7.765 1.00 . A A . 19 THR OG1 1 1
7 3586 1 1 20 GLN C C 5.123 -2.643 7.089 1.00 . A A . 20 GLN C 1 1
7 3587 1 1 20 GLN CA C 4.134 -1.930 8.014 1.00 . A A . 20 GLN CA 1 1
7 3588 1 1 20 GLN CB C 2.856 -2.753 8.189 1.00 . A A . 20 GLN CB 1 1
7 3589 1 1 20 GLN CD C 1.844 -3.143 10.466 1.00 . A A . 20 GLN CD 1 1
7 3590 1 1 20 GLN CG C 1.975 -2.167 9.295 1.00 . A A . 20 GLN CG 1 1
7 3591 1 1 20 GLN H H 2.862 -0.364 7.495 1.00 . A A . 20 GLN H 1 1
7 3592 1 1 20 GLN HA H 4.592 -1.768 8.990 1.00 . A A . 20 GLN HA 1 1
7 3593 1 1 20 GLN HB2 H 2.302 -2.775 7.251 1.00 . A A . 20 GLN HB2 1 1
7 3594 1 1 20 GLN HB3 H 3.114 -3.784 8.432 1.00 . A A . 20 GLN HB3 1 1
7 3595 1 1 20 GLN HE21 H 3.190 -2.025 11.486 1.00 . A A . 20 GLN HE21 1 1
7 3596 1 1 20 GLN HE22 H 2.587 -3.413 12.330 1.00 . A A . 20 GLN HE22 1 1
7 3597 1 1 20 GLN HG2 H 2.401 -1.228 9.645 1.00 . A A . 20 GLN HG2 1 1
7 3598 1 1 20 GLN HG3 H 0.987 -1.940 8.894 1.00 . A A . 20 GLN HG3 1 1
7 3599 1 1 20 GLN N N 3.833 -0.603 7.503 1.00 . A A . 20 GLN N 1 1
7 3600 1 1 20 GLN NE2 N 2.603 -2.835 11.514 1.00 . A A . 20 GLN NE2 1 1
7 3601 1 1 20 GLN O O 5.903 -3.482 7.537 1.00 . A A . 20 GLN O 1 1
7 3602 1 1 20 GLN OE1 O 1.103 -4.111 10.421 1.00 . A A . 20 GLN OE1 1 1
7 3603 1 1 21 ALA C C 6.608 -1.769 4.012 1.00 . A A . 21 ALA C 1 1
7 3604 1 1 21 ALA CA C 5.936 -2.879 4.823 1.00 . A A . 21 ALA CA 1 1
7 3605 1 1 21 ALA CB C 5.137 -3.842 3.944 1.00 . A A . 21 ALA CB 1 1
7 3606 1 1 21 ALA H H 4.419 -1.601 5.459 1.00 . A A . 21 ALA H 1 1
7 3607 1 1 21 ALA HA H 6.703 -3.443 5.355 1.00 . A A . 21 ALA HA 1 1
7 3608 1 1 21 ALA HB1 H 5.635 -4.811 3.920 1.00 . A A . 21 ALA HB1 1 1
7 3609 1 1 21 ALA HB2 H 4.133 -3.959 4.353 1.00 . A A . 21 ALA HB2 1 1
7 3610 1 1 21 ALA HB3 H 5.072 -3.442 2.932 1.00 . A A . 21 ALA HB3 1 1
7 3611 1 1 21 ALA N N 5.057 -2.284 5.815 1.00 . A A . 21 ALA N 1 1
7 3612 1 1 21 ALA O O 6.116 -1.386 2.952 1.00 . A A . 21 ALA O 1 1
7 3613 1 1 22 ILE C C 9.930 -0.646 3.743 1.00 . A A . 22 ILE C 1 1
7 3614 1 1 22 ILE CA C 8.465 -0.226 3.879 1.00 . A A . 22 ILE CA 1 1
7 3615 1 1 22 ILE CB C 8.273 1.104 4.611 1.00 . A A . 22 ILE CB 1 1
7 3616 1 1 22 ILE CD1 C 6.841 3.172 4.791 1.00 . A A . 22 ILE CD1 1 1
7 3617 1 1 22 ILE CG1 C 6.940 1.751 4.231 1.00 . A A . 22 ILE CG1 1 1
7 3618 1 1 22 ILE CG2 C 9.456 2.042 4.366 1.00 . A A . 22 ILE CG2 1 1
7 3619 1 1 22 ILE H H 8.115 -1.601 5.404 1.00 . A A . 22 ILE H 1 1
7 3620 1 1 22 ILE HA H 8.045 -0.107 2.880 1.00 . A A . 22 ILE HA 1 1
7 3621 1 1 22 ILE HB H 8.239 0.902 5.682 1.00 . A A . 22 ILE HB 1 1
7 3622 1 1 22 ILE HD11 H 5.816 3.530 4.693 1.00 . A A . 22 ILE HD11 1 1
7 3623 1 1 22 ILE HD12 H 7.126 3.169 5.843 1.00 . A A . 22 ILE HD12 1 1
7 3624 1 1 22 ILE HD13 H 7.510 3.828 4.235 1.00 . A A . 22 ILE HD13 1 1
7 3625 1 1 22 ILE HG12 H 6.840 1.776 3.146 1.00 . A A . 22 ILE HG12 1 1
7 3626 1 1 22 ILE HG13 H 6.116 1.148 4.613 1.00 . A A . 22 ILE HG13 1 1
7 3627 1 1 22 ILE HG21 H 10.360 1.606 4.792 1.00 . A A . 22 ILE HG21 1 1
7 3628 1 1 22 ILE HG22 H 9.592 2.182 3.293 1.00 . A A . 22 ILE HG22 1 1
7 3629 1 1 22 ILE HG23 H 9.260 3.005 4.837 1.00 . A A . 22 ILE HG23 1 1
7 3630 1 1 22 ILE N N 7.721 -1.284 4.541 1.00 . A A . 22 ILE N 1 1
7 3631 1 1 22 ILE O O 10.459 -0.717 2.634 1.00 . A A . 22 ILE O 1 1
7 3632 1 1 23 GLU C C 12.050 -2.832 4.660 1.00 . A A . 23 GLU C 1 1
7 3633 1 1 23 GLU CA C 11.938 -1.326 4.907 1.00 . A A . 23 GLU CA 1 1
7 3634 1 1 23 GLU CB C 12.604 -0.936 6.228 1.00 . A A . 23 GLU CB 1 1
7 3635 1 1 23 GLU CD C 14.903 -1.831 6.749 1.00 . A A . 23 GLU CD 1 1
7 3636 1 1 23 GLU CG C 14.108 -0.730 6.044 1.00 . A A . 23 GLU CG 1 1
7 3637 1 1 23 GLU H H 10.107 -0.855 5.783 1.00 . A A . 23 GLU H 1 1
7 3638 1 1 23 GLU HA H 12.414 -0.781 4.093 1.00 . A A . 23 GLU HA 1 1
7 3639 1 1 23 GLU HB2 H 12.152 -0.021 6.611 1.00 . A A . 23 GLU HB2 1 1
7 3640 1 1 23 GLU HB3 H 12.428 -1.713 6.972 1.00 . A A . 23 GLU HB3 1 1
7 3641 1 1 23 GLU HG2 H 14.351 -0.725 4.981 1.00 . A A . 23 GLU HG2 1 1
7 3642 1 1 23 GLU HG3 H 14.397 0.243 6.441 1.00 . A A . 23 GLU HG3 1 1
7 3643 1 1 23 GLU N N 10.544 -0.915 4.885 1.00 . A A . 23 GLU N 1 1
7 3644 1 1 23 GLU O O 12.934 -3.281 3.932 1.00 . A A . 23 GLU O 1 1
7 3645 1 1 23 GLU OE1 O 14.434 -2.272 7.820 1.00 . A A . 23 GLU OE1 1 1
7 3646 1 1 23 GLU OE2 O 15.962 -2.206 6.201 1.00 . A A . 23 GLU OE2 1 1
7 3647 1 1 24 TYR C C 10.924 -5.421 3.676 1.00 . A A . 24 TYR C 1 1
7 3648 1 1 24 TYR CA C 11.128 -5.016 5.137 1.00 . A A . 24 TYR CA 1 1
7 3649 1 1 24 TYR CB C 9.938 -5.511 5.962 1.00 . A A . 24 TYR CB 1 1
7 3650 1 1 24 TYR CD1 C 10.751 -6.754 8.000 1.00 . A A . 24 TYR CD1 1 1
7 3651 1 1 24 TYR CD2 C 9.933 -4.525 8.283 1.00 . A A . 24 TYR CD2 1 1
7 3652 1 1 24 TYR CE1 C 11.012 -6.837 9.414 1.00 . A A . 24 TYR CE1 1 1
7 3653 1 1 24 TYR CE2 C 10.195 -4.609 9.697 1.00 . A A . 24 TYR CE2 1 1
7 3654 1 1 24 TYR CG C 10.216 -5.599 7.464 1.00 . A A . 24 TYR CG 1 1
7 3655 1 1 24 TYR CZ C 10.721 -5.760 10.192 1.00 . A A . 24 TYR CZ 1 1
7 3656 1 1 24 TYR H H 10.427 -3.198 5.872 1.00 . A A . 24 TYR H 1 1
7 3657 1 1 24 TYR HA H 12.090 -5.398 5.481 1.00 . A A . 24 TYR HA 1 1
7 3658 1 1 24 TYR HB2 H 9.093 -4.842 5.799 1.00 . A A . 24 TYR HB2 1 1
7 3659 1 1 24 TYR HB3 H 9.642 -6.495 5.600 1.00 . A A . 24 TYR HB3 1 1
7 3660 1 1 24 TYR HD1 H 10.975 -7.602 7.354 1.00 . A A . 24 TYR HD1 1 1
7 3661 1 1 24 TYR HD2 H 9.511 -3.614 7.860 1.00 . A A . 24 TYR HD2 1 1
7 3662 1 1 24 TYR HE1 H 11.434 -7.742 9.850 1.00 . A A . 24 TYR HE1 1 1
7 3663 1 1 24 TYR HE2 H 9.975 -3.768 10.355 1.00 . A A . 24 TYR HE2 1 1
7 3664 1 1 24 TYR HH H 10.135 -5.635 12.042 1.00 . A A . 24 TYR HH 1 1
7 3665 1 1 24 TYR N N 11.142 -3.571 5.281 1.00 . A A . 24 TYR N 1 1
7 3666 1 1 24 TYR O O 11.676 -6.233 3.142 1.00 . A A . 24 TYR O 1 1
7 3667 1 1 24 TYR OH O 10.968 -5.839 11.527 1.00 . A A . 24 TYR OH 1 1
7 3668 1 1 25 ASN C C 10.825 -4.864 0.820 1.00 . A A . 25 ASN C 1 1
7 3669 1 1 25 ASN CA C 9.588 -5.123 1.682 1.00 . A A . 25 ASN CA 1 1
7 3670 1 1 25 ASN CB C 8.460 -4.223 1.173 1.00 . A A . 25 ASN CB 1 1
7 3671 1 1 25 ASN CG C 7.896 -4.745 -0.150 1.00 . A A . 25 ASN CG 1 1
7 3672 1 1 25 ASN H H 9.293 -4.174 3.513 1.00 . A A . 25 ASN H 1 1
7 3673 1 1 25 ASN HA H 9.281 -6.169 1.669 1.00 . A A . 25 ASN HA 1 1
7 3674 1 1 25 ASN HB2 H 7.665 -4.173 1.917 1.00 . A A . 25 ASN HB2 1 1
7 3675 1 1 25 ASN HB3 H 8.834 -3.207 1.038 1.00 . A A . 25 ASN HB3 1 1
7 3676 1 1 25 ASN HD21 H 6.510 -5.778 0.903 1.00 . A A . 25 ASN HD21 1 1
7 3677 1 1 25 ASN HD22 H 6.415 -5.952 -0.818 1.00 . A A . 25 ASN HD22 1 1
7 3678 1 1 25 ASN N N 9.901 -4.834 3.071 1.00 . A A . 25 ASN N 1 1
7 3679 1 1 25 ASN ND2 N 6.854 -5.559 -0.010 1.00 . A A . 25 ASN ND2 1 1
7 3680 1 1 25 ASN O O 11.254 -5.736 0.066 1.00 . A A . 25 ASN O 1 1
7 3681 1 1 25 ASN OD1 O 8.376 -4.429 -1.227 1.00 . A A . 25 ASN OD1 1 1
7 3682 1 1 26 LEU C C 13.519 -4.456 0.155 1.00 . A A . 26 LEU C 1 1
7 3683 1 1 26 LEU CA C 12.544 -3.278 0.205 1.00 . A A . 26 LEU CA 1 1
7 3684 1 1 26 LEU CB C 13.154 -1.998 0.778 1.00 . A A . 26 LEU CB 1 1
7 3685 1 1 26 LEU CD1 C 13.862 0.378 0.314 1.00 . A A . 26 LEU CD1 1 1
7 3686 1 1 26 LEU CD2 C 15.174 -1.559 -0.667 1.00 . A A . 26 LEU CD2 1 1
7 3687 1 1 26 LEU CG C 13.798 -1.049 -0.235 1.00 . A A . 26 LEU CG 1 1
7 3688 1 1 26 LEU H H 11.009 -2.959 1.577 1.00 . A A . 26 LEU H 1 1
7 3689 1 1 26 LEU HA H 12.221 -3.054 -0.812 1.00 . A A . 26 LEU HA 1 1
7 3690 1 1 26 LEU HB2 H 12.375 -1.454 1.311 1.00 . A A . 26 LEU HB2 1 1
7 3691 1 1 26 LEU HB3 H 13.908 -2.277 1.514 1.00 . A A . 26 LEU HB3 1 1
7 3692 1 1 26 LEU HD11 H 14.454 0.999 -0.358 1.00 . A A . 26 LEU HD11 1 1
7 3693 1 1 26 LEU HD12 H 12.853 0.783 0.390 1.00 . A A . 26 LEU HD12 1 1
7 3694 1 1 26 LEU HD13 H 14.324 0.367 1.301 1.00 . A A . 26 LEU HD13 1 1
7 3695 1 1 26 LEU HD21 H 15.352 -1.288 -1.707 1.00 . A A . 26 LEU HD21 1 1
7 3696 1 1 26 LEU HD22 H 15.942 -1.109 -0.038 1.00 . A A . 26 LEU HD22 1 1
7 3697 1 1 26 LEU HD23 H 15.208 -2.644 -0.563 1.00 . A A . 26 LEU HD23 1 1
7 3698 1 1 26 LEU HG H 13.170 -1.023 -1.126 1.00 . A A . 26 LEU HG 1 1
7 3699 1 1 26 LEU N N 11.364 -3.662 0.961 1.00 . A A . 26 LEU N 1 1
7 3700 1 1 26 LEU O O 13.846 -4.951 -0.922 1.00 . A A . 26 LEU O 1 1
7 3701 1 1 27 LYS C C 14.102 -7.292 1.539 1.00 . A A . 27 LYS C 1 1
7 3702 1 1 27 LYS CA C 14.886 -5.982 1.440 1.00 . A A . 27 LYS CA 1 1
7 3703 1 1 27 LYS CB C 15.858 -5.758 2.600 1.00 . A A . 27 LYS CB 1 1
7 3704 1 1 27 LYS CD C 18.137 -6.552 3.334 1.00 . A A . 27 LYS CD 1 1
7 3705 1 1 27 LYS CE C 19.162 -6.448 2.203 1.00 . A A . 27 LYS CE 1 1
7 3706 1 1 27 LYS CG C 16.768 -6.973 2.795 1.00 . A A . 27 LYS CG 1 1
7 3707 1 1 27 LYS H H 13.684 -4.463 2.207 1.00 . A A . 27 LYS H 1 1
7 3708 1 1 27 LYS HA H 15.477 -6.001 0.524 1.00 . A A . 27 LYS HA 1 1
7 3709 1 1 27 LYS HB2 H 16.464 -4.873 2.407 1.00 . A A . 27 LYS HB2 1 1
7 3710 1 1 27 LYS HB3 H 15.299 -5.567 3.516 1.00 . A A . 27 LYS HB3 1 1
7 3711 1 1 27 LYS HD2 H 18.052 -5.592 3.843 1.00 . A A . 27 LYS HD2 1 1
7 3712 1 1 27 LYS HD3 H 18.479 -7.276 4.074 1.00 . A A . 27 LYS HD3 1 1
7 3713 1 1 27 LYS HE2 H 20.100 -6.912 2.510 1.00 . A A . 27 LYS HE2 1 1
7 3714 1 1 27 LYS HE3 H 18.807 -6.995 1.330 1.00 . A A . 27 LYS HE3 1 1
7 3715 1 1 27 LYS HG2 H 16.301 -7.674 3.487 1.00 . A A . 27 LYS HG2 1 1
7 3716 1 1 27 LYS HG3 H 16.891 -7.496 1.847 1.00 . A A . 27 LYS HG3 1 1
7 3717 1 1 27 LYS HZ1 H 18.787 -4.447 2.381 1.00 . A A . 27 LYS HZ1 1 1
7 3718 1 1 27 LYS HZ2 H 20.347 -4.790 2.043 1.00 . A A . 27 LYS HZ2 1 1
7 3719 1 1 27 LYS HZ3 H 19.214 -4.899 0.871 1.00 . A A . 27 LYS HZ3 1 1
7 3720 1 1 27 LYS N N 13.955 -4.871 1.335 1.00 . A A . 27 LYS N 1 1
7 3721 1 1 27 LYS NZ N 19.397 -5.031 1.846 1.00 . A A . 27 LYS NZ 1 1
7 3722 1 1 27 LYS O O 14.061 -7.917 2.597 1.00 . A A . 27 LYS O 1 1
7 3723 1 1 28 ARG C C 13.477 -10.036 1.045 1.00 . A A . 28 ARG C 1 1
7 3724 1 1 28 ARG CA C 12.718 -8.893 0.368 1.00 . A A . 28 ARG CA 1 1
7 3725 1 1 28 ARG CB C 12.404 -9.284 -1.078 1.00 . A A . 28 ARG CB 1 1
7 3726 1 1 28 ARG CD C 10.258 -9.475 -2.387 1.00 . A A . 28 ARG CD 1 1
7 3727 1 1 28 ARG CG C 11.044 -9.978 -1.175 1.00 . A A . 28 ARG CG 1 1
7 3728 1 1 28 ARG CZ C 11.288 -10.609 -4.353 1.00 . A A . 28 ARG CZ 1 1
7 3729 1 1 28 ARG H H 13.537 -7.154 -0.436 1.00 . A A . 28 ARG H 1 1
7 3730 1 1 28 ARG HA H 11.798 -8.660 0.904 1.00 . A A . 28 ARG HA 1 1
7 3731 1 1 28 ARG HB2 H 12.409 -8.394 -1.708 1.00 . A A . 28 ARG HB2 1 1
7 3732 1 1 28 ARG HB3 H 13.183 -9.946 -1.456 1.00 . A A . 28 ARG HB3 1 1
7 3733 1 1 28 ARG HD2 H 9.226 -9.269 -2.102 1.00 . A A . 28 ARG HD2 1 1
7 3734 1 1 28 ARG HD3 H 10.683 -8.537 -2.744 1.00 . A A . 28 ARG HD3 1 1
7 3735 1 1 28 ARG HE H 9.519 -11.120 -3.540 1.00 . A A . 28 ARG HE 1 1
7 3736 1 1 28 ARG HG2 H 11.187 -11.056 -1.251 1.00 . A A . 28 ARG HG2 1 1
7 3737 1 1 28 ARG HG3 H 10.473 -9.796 -0.265 1.00 . A A . 28 ARG HG3 1 1
7 3738 1 1 28 ARG HH11 H 12.383 -9.076 -3.588 1.00 . A A . 28 ARG HH11 1 1
7 3739 1 1 28 ARG HH12 H 13.086 -9.874 -4.955 1.00 . A A . 28 ARG HH12 1 1
7 3740 1 1 28 ARG HH21 H 10.446 -12.173 -5.343 1.00 . A A . 28 ARG HH21 1 1
7 3741 1 1 28 ARG HH22 H 11.977 -11.647 -5.960 1.00 . A A . 28 ARG HH22 1 1
7 3742 1 1 28 ARG N N 13.499 -7.669 0.421 1.00 . A A . 28 ARG N 1 1
7 3743 1 1 28 ARG NE N 10.290 -10.487 -3.467 1.00 . A A . 28 ARG NE 1 1
7 3744 1 1 28 ARG NH1 N 12.341 -9.783 -4.293 1.00 . A A . 28 ARG NH1 1 1
7 3745 1 1 28 ARG NH2 N 11.232 -11.557 -5.299 1.00 . A A . 28 ARG NH2 1 1
7 3746 1 1 28 ARG O O 14.670 -10.219 0.809 1.00 . A A . 28 ARG O 1 1
7 3747 1 1 29 THR C C 12.438 -13.125 2.489 1.00 . A A . 29 THR C 1 1
7 3748 1 1 29 THR CA C 13.343 -11.896 2.586 1.00 . A A . 29 THR CA 1 1
7 3749 1 1 29 THR CB C 13.613 -11.451 4.025 1.00 . A A . 29 THR CB 1 1
7 3750 1 1 29 THR CG2 C 12.487 -10.582 4.589 1.00 . A A . 29 THR CG2 1 1
7 3751 1 1 29 THR H H 11.783 -10.619 2.059 1.00 . A A . 29 THR H 1 1
7 3752 1 1 29 THR HA H 14.285 -12.153 2.102 1.00 . A A . 29 THR HA 1 1
7 3753 1 1 29 THR HB H 14.574 -10.943 4.101 1.00 . A A . 29 THR HB 1 1
7 3754 1 1 29 THR HG1 H 14.388 -12.805 5.277 1.00 . A A . 29 THR HG1 1 1
7 3755 1 1 29 THR HG21 H 12.789 -10.180 5.557 1.00 . A A . 29 THR HG21 1 1
7 3756 1 1 29 THR HG22 H 12.283 -9.761 3.903 1.00 . A A . 29 THR HG22 1 1
7 3757 1 1 29 THR HG23 H 11.588 -11.186 4.712 1.00 . A A . 29 THR HG23 1 1
7 3758 1 1 29 THR N N 12.753 -10.775 1.873 1.00 . A A . 29 THR N 1 1
7 3759 1 1 29 THR O O 11.228 -12.998 2.308 1.00 . A A . 29 THR O 1 1
7 3760 1 1 29 THR OG1 O 13.533 -12.656 4.781 1.00 . A A . 29 THR OG1 1 1
7 3761 1 1 30 PRO C C 11.550 -15.817 3.832 1.00 . A A . 30 PRO C 1 1
7 3762 1 1 30 PRO CA C 12.342 -15.572 2.546 1.00 . A A . 30 PRO CA 1 1
7 3763 1 1 30 PRO CB C 13.398 -16.633 2.287 1.00 . A A . 30 PRO CB 1 1
7 3764 1 1 30 PRO CD C 14.507 -14.509 2.832 1.00 . A A . 30 PRO CD 1 1
7 3765 1 1 30 PRO CG C 14.725 -16.006 2.684 1.00 . A A . 30 PRO CG 1 1
7 3766 1 1 30 PRO HA H 11.665 -15.536 1.811 1.00 . A A . 30 PRO HA 1 1
7 3767 1 1 30 PRO HB2 H 13.201 -17.532 2.871 1.00 . A A . 30 PRO HB2 1 1
7 3768 1 1 30 PRO HB3 H 13.405 -16.930 1.238 1.00 . A A . 30 PRO HB3 1 1
7 3769 1 1 30 PRO HD2 H 14.809 -14.161 3.820 1.00 . A A . 30 PRO HD2 1 1
7 3770 1 1 30 PRO HD3 H 15.095 -13.950 2.104 1.00 . A A . 30 PRO HD3 1 1
7 3771 1 1 30 PRO HG2 H 15.085 -16.434 3.620 1.00 . A A . 30 PRO HG2 1 1
7 3772 1 1 30 PRO HG3 H 15.484 -16.209 1.929 1.00 . A A . 30 PRO HG3 1 1
7 3773 1 1 30 PRO N N 13.076 -14.320 2.617 1.00 . A A . 30 PRO N 1 1
7 3774 1 1 30 PRO O O 12.125 -15.873 4.918 1.00 . A A . 30 PRO O 1 1
7 3775 1 1 31 ARG C C 7.902 -16.140 4.361 1.00 . A A . 31 ARG C 1 1
7 3776 1 1 31 ARG CA C 9.367 -16.195 4.801 1.00 . A A . 31 ARG CA 1 1
7 3777 1 1 31 ARG CB C 9.600 -15.161 5.904 1.00 . A A . 31 ARG CB 1 1
7 3778 1 1 31 ARG CD C 8.548 -15.785 8.109 1.00 . A A . 31 ARG CD 1 1
7 3779 1 1 31 ARG CG C 9.817 -15.841 7.257 1.00 . A A . 31 ARG CG 1 1
7 3780 1 1 31 ARG CZ C 7.851 -16.592 10.361 1.00 . A A . 31 ARG CZ 1 1
7 3781 1 1 31 ARG H H 9.783 -15.910 2.780 1.00 . A A . 31 ARG H 1 1
7 3782 1 1 31 ARG HA H 9.633 -17.191 5.155 1.00 . A A . 31 ARG HA 1 1
7 3783 1 1 31 ARG HB2 H 10.468 -14.550 5.657 1.00 . A A . 31 ARG HB2 1 1
7 3784 1 1 31 ARG HB3 H 8.744 -14.488 5.964 1.00 . A A . 31 ARG HB3 1 1
7 3785 1 1 31 ARG HD2 H 8.235 -14.749 8.242 1.00 . A A . 31 ARG HD2 1 1
7 3786 1 1 31 ARG HD3 H 7.734 -16.301 7.599 1.00 . A A . 31 ARG HD3 1 1
7 3787 1 1 31 ARG HE H 9.724 -16.717 9.634 1.00 . A A . 31 ARG HE 1 1
7 3788 1 1 31 ARG HG2 H 10.110 -16.880 7.103 1.00 . A A . 31 ARG HG2 1 1
7 3789 1 1 31 ARG HG3 H 10.636 -15.354 7.786 1.00 . A A . 31 ARG HG3 1 1
7 3790 1 1 31 ARG HH11 H 6.357 -15.766 9.256 1.00 . A A . 31 ARG HH11 1 1
7 3791 1 1 31 ARG HH12 H 5.888 -16.333 10.824 1.00 . A A . 31 ARG HH12 1 1
7 3792 1 1 31 ARG HH21 H 9.106 -17.464 11.703 1.00 . A A . 31 ARG HH21 1 1
7 3793 1 1 31 ARG HH22 H 7.462 -17.305 12.226 1.00 . A A . 31 ARG HH22 1 1
7 3794 1 1 31 ARG N N 10.243 -15.957 3.667 1.00 . A A . 31 ARG N 1 1
7 3795 1 1 31 ARG NE N 8.794 -16.411 9.427 1.00 . A A . 31 ARG NE 1 1
7 3796 1 1 31 ARG NH1 N 6.592 -16.197 10.127 1.00 . A A . 31 ARG NH1 1 1
7 3797 1 1 31 ARG NH2 N 8.166 -17.169 11.529 1.00 . A A . 31 ARG NH2 1 1
7 3798 1 1 31 ARG O O 7.389 -15.072 4.031 1.00 . A A . 31 ARG O 1 1
7 3799 1 1 32 ARG C C 5.225 -18.625 4.628 1.00 . A A . 32 ARG C 1 1
7 3800 1 1 32 ARG CA C 5.876 -17.403 3.977 1.00 . A A . 32 ARG CA 1 1
7 3801 1 1 32 ARG CB C 5.739 -17.509 2.457 1.00 . A A . 32 ARG CB 1 1
7 3802 1 1 32 ARG CD C 3.678 -16.143 1.961 1.00 . A A . 32 ARG CD 1 1
7 3803 1 1 32 ARG CG C 4.267 -17.553 2.041 1.00 . A A . 32 ARG CG 1 1
7 3804 1 1 32 ARG CZ C 1.331 -16.428 2.751 1.00 . A A . 32 ARG CZ 1 1
7 3805 1 1 32 ARG H H 7.695 -18.169 4.641 1.00 . A A . 32 ARG H 1 1
7 3806 1 1 32 ARG HA H 5.420 -16.479 4.334 1.00 . A A . 32 ARG HA 1 1
7 3807 1 1 32 ARG HB2 H 6.229 -16.658 1.984 1.00 . A A . 32 ARG HB2 1 1
7 3808 1 1 32 ARG HB3 H 6.247 -18.406 2.104 1.00 . A A . 32 ARG HB3 1 1
7 3809 1 1 32 ARG HD2 H 3.902 -15.594 2.875 1.00 . A A . 32 ARG HD2 1 1
7 3810 1 1 32 ARG HD3 H 4.136 -15.595 1.138 1.00 . A A . 32 ARG HD3 1 1
7 3811 1 1 32 ARG HE H 1.858 -16.105 0.835 1.00 . A A . 32 ARG HE 1 1
7 3812 1 1 32 ARG HG2 H 4.174 -18.046 1.073 1.00 . A A . 32 ARG HG2 1 1
7 3813 1 1 32 ARG HG3 H 3.700 -18.148 2.757 1.00 . A A . 32 ARG HG3 1 1
7 3814 1 1 32 ARG HH11 H 2.739 -16.546 4.213 1.00 . A A . 32 ARG HH11 1 1
7 3815 1 1 32 ARG HH12 H 1.103 -16.742 4.747 1.00 . A A . 32 ARG HH12 1 1
7 3816 1 1 32 ARG HH21 H -0.300 -16.363 1.539 1.00 . A A . 32 ARG HH21 1 1
7 3817 1 1 32 ARG HH22 H -0.637 -16.637 3.215 1.00 . A A . 32 ARG HH22 1 1
7 3818 1 1 32 ARG N N 7.271 -17.305 4.371 1.00 . A A . 32 ARG N 1 1
7 3819 1 1 32 ARG NE N 2.213 -16.218 1.763 1.00 . A A . 32 ARG NE 1 1
7 3820 1 1 32 ARG NH1 N 1.761 -16.585 4.010 1.00 . A A . 32 ARG NH1 1 1
7 3821 1 1 32 ARG NH2 N 0.020 -16.480 2.479 1.00 . A A . 32 ARG NH2 1 1
7 3822 1 1 32 ARG O O 5.056 -18.669 5.845 1.00 . A A . 32 ARG O 1 1
8 3823 1 1 1 THR C C -0.092 23.951 8.303 1.00 . A A . 1 THR C 1 1
8 3824 1 1 1 THR CA C 1.047 24.948 8.087 1.00 . A A . 1 THR CA 1 1
8 3825 1 1 1 THR CB C 2.369 24.507 8.718 1.00 . A A . 1 THR CB 1 1
8 3826 1 1 1 THR CG2 C 2.955 23.265 8.042 1.00 . A A . 1 THR CG2 1 1
8 3827 1 1 1 THR HA H 1.177 25.058 7.011 1.00 . A A . 1 THR HA 1 1
8 3828 1 1 1 THR HB H 2.255 24.348 9.791 1.00 . A A . 1 THR HB 1 1
8 3829 1 1 1 THR HG1 H 3.229 26.281 9.059 1.00 . A A . 1 THR HG1 1 1
8 3830 1 1 1 THR HG21 H 2.195 22.802 7.413 1.00 . A A . 1 THR HG21 1 1
8 3831 1 1 1 THR HG22 H 3.808 23.555 7.428 1.00 . A A . 1 THR HG22 1 1
8 3832 1 1 1 THR HG23 H 3.280 22.556 8.803 1.00 . A A . 1 THR HG23 1 1
8 3833 1 1 1 THR N N 0.697 26.245 8.641 1.00 . A A . 1 THR N 1 1
8 3834 1 1 1 THR O O 0.003 22.795 7.892 1.00 . A A . 1 THR O 1 1
8 3835 1 1 1 THR OG1 O 3.281 25.549 8.381 1.00 . A A . 1 THR OG1 1 1
8 3836 1 1 2 SER C C -3.005 23.232 7.914 1.00 . A A . 2 SER C 1 1
8 3837 1 1 2 SER CA C -2.302 23.599 9.222 1.00 . A A . 2 SER CA 1 1
8 3838 1 1 2 SER CB C -3.276 24.302 10.169 1.00 . A A . 2 SER CB 1 1
8 3839 1 1 2 SER H H -1.215 25.375 9.278 1.00 . A A . 2 SER H 1 1
8 3840 1 1 2 SER HA H -1.905 22.707 9.707 1.00 . A A . 2 SER HA 1 1
8 3841 1 1 2 SER HB2 H -3.333 25.360 9.911 1.00 . A A . 2 SER HB2 1 1
8 3842 1 1 2 SER HB3 H -4.275 23.887 10.036 1.00 . A A . 2 SER HB3 1 1
8 3843 1 1 2 SER HG H -2.193 23.452 11.622 1.00 . A A . 2 SER HG 1 1
8 3844 1 1 2 SER N N -1.145 24.434 8.947 1.00 . A A . 2 SER N 1 1
8 3845 1 1 2 SER O O -3.899 22.387 7.902 1.00 . A A . 2 SER O 1 1
8 3846 1 1 2 SER OG O -2.885 24.169 11.533 1.00 . A A . 2 SER OG 1 1
8 3847 1 1 3 SER C C -2.548 22.369 4.927 1.00 . A A . 3 SER C 1 1
8 3848 1 1 3 SER CA C -3.152 23.637 5.534 1.00 . A A . 3 SER CA 1 1
8 3849 1 1 3 SER CB C -2.932 24.830 4.601 1.00 . A A . 3 SER CB 1 1
8 3850 1 1 3 SER H H -1.847 24.570 6.863 1.00 . A A . 3 SER H 1 1
8 3851 1 1 3 SER HA H -4.220 23.506 5.710 1.00 . A A . 3 SER HA 1 1
8 3852 1 1 3 SER HB2 H -2.359 25.597 5.122 1.00 . A A . 3 SER HB2 1 1
8 3853 1 1 3 SER HB3 H -2.338 24.515 3.744 1.00 . A A . 3 SER HB3 1 1
8 3854 1 1 3 SER HG H -4.065 26.372 4.015 1.00 . A A . 3 SER HG 1 1
8 3855 1 1 3 SER N N -2.575 23.884 6.845 1.00 . A A . 3 SER N 1 1
8 3856 1 1 3 SER O O -3.058 21.847 3.937 1.00 . A A . 3 SER O 1 1
8 3857 1 1 3 SER OG O -4.163 25.385 4.146 1.00 . A A . 3 SER OG 1 1
8 3858 1 1 4 ILE C C -1.384 19.491 5.777 1.00 . A A . 4 ILE C 1 1
8 3859 1 1 4 ILE CA C -0.790 20.715 5.078 1.00 . A A . 4 ILE CA 1 1
8 3860 1 1 4 ILE CB C 0.723 20.853 5.258 1.00 . A A . 4 ILE CB 1 1
8 3861 1 1 4 ILE CD1 C 1.162 21.706 2.926 1.00 . A A . 4 ILE CD1 1 1
8 3862 1 1 4 ILE CG1 C 1.272 22.010 4.421 1.00 . A A . 4 ILE CG1 1 1
8 3863 1 1 4 ILE CG2 C 1.434 19.534 4.949 1.00 . A A . 4 ILE CG2 1 1
8 3864 1 1 4 ILE H H -1.060 22.343 6.349 1.00 . A A . 4 ILE H 1 1
8 3865 1 1 4 ILE HA H -0.980 20.628 4.008 1.00 . A A . 4 ILE HA 1 1
8 3866 1 1 4 ILE HB H 0.922 21.089 6.304 1.00 . A A . 4 ILE HB 1 1
8 3867 1 1 4 ILE HD11 H 1.644 20.753 2.713 1.00 . A A . 4 ILE HD11 1 1
8 3868 1 1 4 ILE HD12 H 0.110 21.653 2.643 1.00 . A A . 4 ILE HD12 1 1
8 3869 1 1 4 ILE HD13 H 1.652 22.497 2.357 1.00 . A A . 4 ILE HD13 1 1
8 3870 1 1 4 ILE HG12 H 0.723 22.923 4.652 1.00 . A A . 4 ILE HG12 1 1
8 3871 1 1 4 ILE HG13 H 2.314 22.191 4.684 1.00 . A A . 4 ILE HG13 1 1
8 3872 1 1 4 ILE HG21 H 2.472 19.735 4.683 1.00 . A A . 4 ILE HG21 1 1
8 3873 1 1 4 ILE HG22 H 1.402 18.889 5.827 1.00 . A A . 4 ILE HG22 1 1
8 3874 1 1 4 ILE HG23 H 0.935 19.039 4.116 1.00 . A A . 4 ILE HG23 1 1
8 3875 1 1 4 ILE N N -1.469 21.912 5.545 1.00 . A A . 4 ILE N 1 1
8 3876 1 1 4 ILE O O -1.773 18.525 5.122 1.00 . A A . 4 ILE O 1 1
8 3877 1 1 5 VAL C C -3.263 17.971 7.244 1.00 . A A . 5 VAL C 1 1
8 3878 1 1 5 VAL CA C -1.975 18.481 7.894 1.00 . A A . 5 VAL CA 1 1
8 3879 1 1 5 VAL CB C -2.175 18.938 9.340 1.00 . A A . 5 VAL CB 1 1
8 3880 1 1 5 VAL CG1 C -2.952 17.892 10.143 1.00 . A A . 5 VAL CG1 1 1
8 3881 1 1 5 VAL CG2 C -0.834 19.255 10.005 1.00 . A A . 5 VAL CG2 1 1
8 3882 1 1 5 VAL H H -1.116 20.359 7.624 1.00 . A A . 5 VAL H 1 1
8 3883 1 1 5 VAL HA H -1.239 17.677 7.892 1.00 . A A . 5 VAL HA 1 1
8 3884 1 1 5 VAL HB H -2.766 19.854 9.323 1.00 . A A . 5 VAL HB 1 1
8 3885 1 1 5 VAL HG11 H -3.945 18.277 10.375 1.00 . A A . 5 VAL HG11 1 1
8 3886 1 1 5 VAL HG12 H -3.044 16.978 9.556 1.00 . A A . 5 VAL HG12 1 1
8 3887 1 1 5 VAL HG13 H -2.420 17.677 11.069 1.00 . A A . 5 VAL HG13 1 1
8 3888 1 1 5 VAL HG21 H -0.965 20.072 10.715 1.00 . A A . 5 VAL HG21 1 1
8 3889 1 1 5 VAL HG22 H -0.472 18.372 10.531 1.00 . A A . 5 VAL HG22 1 1
8 3890 1 1 5 VAL HG23 H -0.111 19.547 9.244 1.00 . A A . 5 VAL HG23 1 1
8 3891 1 1 5 VAL N N -1.435 19.570 7.098 1.00 . A A . 5 VAL N 1 1
8 3892 1 1 5 VAL O O -3.398 16.777 6.979 1.00 . A A . 5 VAL O 1 1
8 3893 1 1 6 HIS C C -5.215 17.602 5.224 1.00 . A A . 6 HIS C 1 1
8 3894 1 1 6 HIS CA C -5.449 18.559 6.394 1.00 . A A . 6 HIS CA 1 1
8 3895 1 1 6 HIS CB C -6.209 19.822 5.983 1.00 . A A . 6 HIS CB 1 1
8 3896 1 1 6 HIS CD2 C -8.611 20.383 6.848 1.00 . A A . 6 HIS CD2 1 1
8 3897 1 1 6 HIS CE1 C -9.719 18.911 5.668 1.00 . A A . 6 HIS CE1 1 1
8 3898 1 1 6 HIS CG C -7.711 19.696 6.089 1.00 . A A . 6 HIS CG 1 1
8 3899 1 1 6 HIS H H -4.059 19.869 7.226 1.00 . A A . 6 HIS H 1 1
8 3900 1 1 6 HIS HA H -6.038 18.050 7.157 1.00 . A A . 6 HIS HA 1 1
8 3901 1 1 6 HIS HB2 H -5.880 20.652 6.608 1.00 . A A . 6 HIS HB2 1 1
8 3902 1 1 6 HIS HB3 H -5.948 20.073 4.955 1.00 . A A . 6 HIS HB3 1 1
8 3903 1 1 6 HIS HD1 H -8.063 18.118 4.703 1.00 . A A . 6 HIS HD1 1 1
8 3904 1 1 6 HIS HD2 H -8.375 21.186 7.546 1.00 . A A . 6 HIS HD2 1 1
8 3905 1 1 6 HIS HE1 H -10.544 18.328 5.258 1.00 . A A . 6 HIS HE1 1 1
8 3906 1 1 6 HIS HE2 H -10.667 20.191 7.050 1.00 . A A . 6 HIS HE2 1 1
8 3907 1 1 6 HIS N N -4.176 18.900 7.007 1.00 . A A . 6 HIS N 1 1
8 3908 1 1 6 HIS ND1 N -8.439 18.775 5.356 1.00 . A A . 6 HIS ND1 1 1
8 3909 1 1 6 HIS NE2 N -9.824 19.909 6.592 1.00 . A A . 6 HIS NE2 1 1
8 3910 1 1 6 HIS O O -5.695 16.469 5.238 1.00 . A A . 6 HIS O 1 1
8 3911 1 1 7 LEU C C -3.574 15.955 3.502 1.00 . A A . 7 LEU C 1 1
8 3912 1 1 7 LEU CA C -4.172 17.293 3.063 1.00 . A A . 7 LEU CA 1 1
8 3913 1 1 7 LEU CB C -3.282 18.078 2.098 1.00 . A A . 7 LEU CB 1 1
8 3914 1 1 7 LEU CD1 C -2.718 20.413 1.330 1.00 . A A . 7 LEU CD1 1 1
8 3915 1 1 7 LEU CD2 C -4.739 19.210 0.379 1.00 . A A . 7 LEU CD2 1 1
8 3916 1 1 7 LEU CG C -3.843 19.412 1.602 1.00 . A A . 7 LEU CG 1 1
8 3917 1 1 7 LEU H H -4.089 19.013 4.235 1.00 . A A . 7 LEU H 1 1
8 3918 1 1 7 LEU HA H -5.113 17.099 2.548 1.00 . A A . 7 LEU HA 1 1
8 3919 1 1 7 LEU HB2 H -2.327 18.268 2.589 1.00 . A A . 7 LEU HB2 1 1
8 3920 1 1 7 LEU HB3 H -3.075 17.449 1.232 1.00 . A A . 7 LEU HB3 1 1
8 3921 1 1 7 LEU HD11 H -2.003 19.975 0.633 1.00 . A A . 7 LEU HD11 1 1
8 3922 1 1 7 LEU HD12 H -3.137 21.322 0.897 1.00 . A A . 7 LEU HD12 1 1
8 3923 1 1 7 LEU HD13 H -2.212 20.655 2.264 1.00 . A A . 7 LEU HD13 1 1
8 3924 1 1 7 LEU HD21 H -4.123 19.173 -0.520 1.00 . A A . 7 LEU HD21 1 1
8 3925 1 1 7 LEU HD22 H -5.288 18.274 0.481 1.00 . A A . 7 LEU HD22 1 1
8 3926 1 1 7 LEU HD23 H -5.443 20.038 0.303 1.00 . A A . 7 LEU HD23 1 1
8 3927 1 1 7 LEU HG H -4.466 19.835 2.391 1.00 . A A . 7 LEU HG 1 1
8 3928 1 1 7 LEU N N -4.476 18.091 4.239 1.00 . A A . 7 LEU N 1 1
8 3929 1 1 7 LEU O O -4.070 14.895 3.123 1.00 . A A . 7 LEU O 1 1
8 3930 1 1 8 CYS C C -2.909 13.874 5.278 1.00 . A A . 8 CYS C 1 1
8 3931 1 1 8 CYS CA C -1.845 14.857 4.788 1.00 . A A . 8 CYS CA 1 1
8 3932 1 1 8 CYS CB C -0.830 15.193 5.883 1.00 . A A . 8 CYS CB 1 1
8 3933 1 1 8 CYS H H -2.118 16.913 4.597 1.00 . A A . 8 CYS H 1 1
8 3934 1 1 8 CYS HA H -1.289 14.439 3.948 1.00 . A A . 8 CYS HA 1 1
8 3935 1 1 8 CYS HB2 H -0.606 16.259 5.867 1.00 . A A . 8 CYS HB2 1 1
8 3936 1 1 8 CYS HB3 H -1.254 14.971 6.862 1.00 . A A . 8 CYS HB3 1 1
8 3937 1 1 8 CYS HG H 0.157 13.036 5.859 1.00 . A A . 8 CYS HG 1 1
8 3938 1 1 8 CYS N N -2.516 16.047 4.294 1.00 . A A . 8 CYS N 1 1
8 3939 1 1 8 CYS O O -2.972 12.737 4.810 1.00 . A A . 8 CYS O 1 1
8 3940 1 1 8 CYS SG S 0.704 14.227 5.632 1.00 . A A . 8 CYS SG 1 1
8 3941 1 1 9 ALA C C -5.452 12.733 5.647 1.00 . A A . 9 ALA C 1 1
8 3942 1 1 9 ALA CA C -4.779 13.523 6.772 1.00 . A A . 9 ALA CA 1 1
8 3943 1 1 9 ALA CB C -5.766 14.408 7.535 1.00 . A A . 9 ALA CB 1 1
8 3944 1 1 9 ALA H H -3.662 15.271 6.588 1.00 . A A . 9 ALA H 1 1
8 3945 1 1 9 ALA HA H -4.321 12.823 7.471 1.00 . A A . 9 ALA HA 1 1
8 3946 1 1 9 ALA HB1 H -6.782 14.175 7.219 1.00 . A A . 9 ALA HB1 1 1
8 3947 1 1 9 ALA HB2 H -5.667 14.225 8.604 1.00 . A A . 9 ALA HB2 1 1
8 3948 1 1 9 ALA HB3 H -5.551 15.456 7.324 1.00 . A A . 9 ALA HB3 1 1
8 3949 1 1 9 ALA N N -3.720 14.346 6.213 1.00 . A A . 9 ALA N 1 1
8 3950 1 1 9 ALA O O -5.397 11.505 5.627 1.00 . A A . 9 ALA O 1 1
8 3951 1 1 10 ILE C C -5.865 11.763 3.018 1.00 . A A . 10 ILE C 1 1
8 3952 1 1 10 ILE CA C -6.755 12.856 3.613 1.00 . A A . 10 ILE CA 1 1
8 3953 1 1 10 ILE CB C -7.184 13.920 2.600 1.00 . A A . 10 ILE CB 1 1
8 3954 1 1 10 ILE CD1 C -7.762 16.365 2.813 1.00 . A A . 10 ILE CD1 1 1
8 3955 1 1 10 ILE CG1 C -8.124 14.942 3.243 1.00 . A A . 10 ILE CG1 1 1
8 3956 1 1 10 ILE CG2 C -7.802 13.276 1.357 1.00 . A A . 10 ILE CG2 1 1
8 3957 1 1 10 ILE H H -6.111 14.471 4.762 1.00 . A A . 10 ILE H 1 1
8 3958 1 1 10 ILE HA H -7.663 12.392 3.997 1.00 . A A . 10 ILE HA 1 1
8 3959 1 1 10 ILE HB H -6.295 14.460 2.275 1.00 . A A . 10 ILE HB 1 1
8 3960 1 1 10 ILE HD11 H -6.952 16.739 3.439 1.00 . A A . 10 ILE HD11 1 1
8 3961 1 1 10 ILE HD12 H -7.443 16.360 1.771 1.00 . A A . 10 ILE HD12 1 1
8 3962 1 1 10 ILE HD13 H -8.634 17.010 2.923 1.00 . A A . 10 ILE HD13 1 1
8 3963 1 1 10 ILE HG12 H -9.153 14.723 2.960 1.00 . A A . 10 ILE HG12 1 1
8 3964 1 1 10 ILE HG13 H -8.067 14.861 4.328 1.00 . A A . 10 ILE HG13 1 1
8 3965 1 1 10 ILE HG21 H -8.887 13.367 1.402 1.00 . A A . 10 ILE HG21 1 1
8 3966 1 1 10 ILE HG22 H -7.431 13.779 0.465 1.00 . A A . 10 ILE HG22 1 1
8 3967 1 1 10 ILE HG23 H -7.527 12.221 1.320 1.00 . A A . 10 ILE HG23 1 1
8 3968 1 1 10 ILE N N -6.072 13.472 4.738 1.00 . A A . 10 ILE N 1 1
8 3969 1 1 10 ILE O O -6.335 10.662 2.734 1.00 . A A . 10 ILE O 1 1
8 3970 1 1 11 SER C C -2.823 10.523 3.413 1.00 . A A . 11 SER C 1 1
8 3971 1 1 11 SER CA C -3.638 11.167 2.289 1.00 . A A . 11 SER CA 1 1
8 3972 1 1 11 SER CB C -2.709 11.857 1.288 1.00 . A A . 11 SER CB 1 1
8 3973 1 1 11 SER H H -4.224 13.003 3.079 1.00 . A A . 11 SER H 1 1
8 3974 1 1 11 SER HA H -4.235 10.417 1.771 1.00 . A A . 11 SER HA 1 1
8 3975 1 1 11 SER HB2 H -2.570 12.898 1.581 1.00 . A A . 11 SER HB2 1 1
8 3976 1 1 11 SER HB3 H -1.727 11.385 1.319 1.00 . A A . 11 SER HB3 1 1
8 3977 1 1 11 SER HG H -3.374 12.728 -0.386 1.00 . A A . 11 SER HG 1 1
8 3978 1 1 11 SER N N -4.597 12.106 2.846 1.00 . A A . 11 SER N 1 1
8 3979 1 1 11 SER O O -1.634 10.253 3.246 1.00 . A A . 11 SER O 1 1
8 3980 1 1 11 SER OG O -3.220 11.802 -0.041 1.00 . A A . 11 SER OG 1 1
8 3981 1 1 12 LEU C C -3.319 8.240 5.821 1.00 . A A . 12 LEU C 1 1
8 3982 1 1 12 LEU CA C -2.848 9.689 5.683 1.00 . A A . 12 LEU CA 1 1
8 3983 1 1 12 LEU CB C -3.082 10.534 6.936 1.00 . A A . 12 LEU CB 1 1
8 3984 1 1 12 LEU CD1 C -1.500 11.252 8.764 1.00 . A A . 12 LEU CD1 1 1
8 3985 1 1 12 LEU CD2 C -3.277 9.502 9.229 1.00 . A A . 12 LEU CD2 1 1
8 3986 1 1 12 LEU CG C -2.323 10.097 8.191 1.00 . A A . 12 LEU CG 1 1
8 3987 1 1 12 LEU H H -4.461 10.518 4.659 1.00 . A A . 12 LEU H 1 1
8 3988 1 1 12 LEU HA H -1.775 9.686 5.491 1.00 . A A . 12 LEU HA 1 1
8 3989 1 1 12 LEU HB2 H -2.809 11.565 6.711 1.00 . A A . 12 LEU HB2 1 1
8 3990 1 1 12 LEU HB3 H -4.148 10.528 7.160 1.00 . A A . 12 LEU HB3 1 1
8 3991 1 1 12 LEU HD11 H -1.896 12.199 8.396 1.00 . A A . 12 LEU HD11 1 1
8 3992 1 1 12 LEU HD12 H -1.557 11.234 9.853 1.00 . A A . 12 LEU HD12 1 1
8 3993 1 1 12 LEU HD13 H -0.461 11.148 8.453 1.00 . A A . 12 LEU HD13 1 1
8 3994 1 1 12 LEU HD21 H -4.275 9.913 9.083 1.00 . A A . 12 LEU HD21 1 1
8 3995 1 1 12 LEU HD22 H -3.309 8.419 9.113 1.00 . A A . 12 LEU HD22 1 1
8 3996 1 1 12 LEU HD23 H -2.924 9.750 10.230 1.00 . A A . 12 LEU HD23 1 1
8 3997 1 1 12 LEU HG H -1.622 9.311 7.910 1.00 . A A . 12 LEU HG 1 1
8 3998 1 1 12 LEU N N -3.495 10.296 4.532 1.00 . A A . 12 LEU N 1 1
8 3999 1 1 12 LEU O O -2.509 7.337 6.026 1.00 . A A . 12 LEU O 1 1
8 4000 1 1 13 ILE C C -4.708 5.863 4.667 1.00 . A A . 13 ILE C 1 1
8 4001 1 1 13 ILE CA C -5.215 6.738 5.815 1.00 . A A . 13 ILE CA 1 1
8 4002 1 1 13 ILE CB C -6.741 6.834 5.887 1.00 . A A . 13 ILE CB 1 1
8 4003 1 1 13 ILE CD1 C -7.521 9.019 6.875 1.00 . A A . 13 ILE CD1 1 1
8 4004 1 1 13 ILE CG1 C -7.185 7.555 7.162 1.00 . A A . 13 ILE CG1 1 1
8 4005 1 1 13 ILE CG2 C -7.384 5.452 5.756 1.00 . A A . 13 ILE CG2 1 1
8 4006 1 1 13 ILE H H -5.279 8.802 5.538 1.00 . A A . 13 ILE H 1 1
8 4007 1 1 13 ILE HA H -4.875 6.306 6.756 1.00 . A A . 13 ILE HA 1 1
8 4008 1 1 13 ILE HB H -7.086 7.431 5.043 1.00 . A A . 13 ILE HB 1 1
8 4009 1 1 13 ILE HD11 H -7.024 9.657 7.606 1.00 . A A . 13 ILE HD11 1 1
8 4010 1 1 13 ILE HD12 H -7.180 9.281 5.873 1.00 . A A . 13 ILE HD12 1 1
8 4011 1 1 13 ILE HD13 H -8.600 9.164 6.941 1.00 . A A . 13 ILE HD13 1 1
8 4012 1 1 13 ILE HG12 H -8.056 7.053 7.583 1.00 . A A . 13 ILE HG12 1 1
8 4013 1 1 13 ILE HG13 H -6.393 7.500 7.910 1.00 . A A . 13 ILE HG13 1 1
8 4014 1 1 13 ILE HG21 H -6.612 4.685 5.821 1.00 . A A . 13 ILE HG21 1 1
8 4015 1 1 13 ILE HG22 H -8.106 5.310 6.560 1.00 . A A . 13 ILE HG22 1 1
8 4016 1 1 13 ILE HG23 H -7.891 5.377 4.795 1.00 . A A . 13 ILE HG23 1 1
8 4017 1 1 13 ILE N N -4.627 8.062 5.705 1.00 . A A . 13 ILE N 1 1
8 4018 1 1 13 ILE O O -3.807 5.048 4.855 1.00 . A A . 13 ILE O 1 1
8 4019 1 1 14 ARG C C -3.414 5.099 2.289 1.00 . A A . 14 ARG C 1 1
8 4020 1 1 14 ARG CA C -4.931 5.299 2.326 1.00 . A A . 14 ARG CA 1 1
8 4021 1 1 14 ARG CB C -5.376 6.008 1.045 1.00 . A A . 14 ARG CB 1 1
8 4022 1 1 14 ARG CD C -4.563 5.559 -1.300 1.00 . A A . 14 ARG CD 1 1
8 4023 1 1 14 ARG CG C -5.408 5.036 -0.137 1.00 . A A . 14 ARG CG 1 1
8 4024 1 1 14 ARG CZ C -6.064 5.518 -3.288 1.00 . A A . 14 ARG CZ 1 1
8 4025 1 1 14 ARG H H -6.043 6.726 3.359 1.00 . A A . 14 ARG H 1 1
8 4026 1 1 14 ARG HA H -5.450 4.347 2.431 1.00 . A A . 14 ARG HA 1 1
8 4027 1 1 14 ARG HB2 H -6.366 6.441 1.190 1.00 . A A . 14 ARG HB2 1 1
8 4028 1 1 14 ARG HB3 H -4.697 6.831 0.825 1.00 . A A . 14 ARG HB3 1 1
8 4029 1 1 14 ARG HD2 H -4.607 6.648 -1.332 1.00 . A A . 14 ARG HD2 1 1
8 4030 1 1 14 ARG HD3 H -3.518 5.287 -1.152 1.00 . A A . 14 ARG HD3 1 1
8 4031 1 1 14 ARG HE H -4.607 4.175 -2.931 1.00 . A A . 14 ARG HE 1 1
8 4032 1 1 14 ARG HG2 H -5.035 4.062 0.179 1.00 . A A . 14 ARG HG2 1 1
8 4033 1 1 14 ARG HG3 H -6.437 4.892 -0.466 1.00 . A A . 14 ARG HG3 1 1
8 4034 1 1 14 ARG HH11 H -6.410 7.049 -1.996 1.00 . A A . 14 ARG HH11 1 1
8 4035 1 1 14 ARG HH12 H -7.446 7.006 -3.383 1.00 . A A . 14 ARG HH12 1 1
8 4036 1 1 14 ARG HH21 H -5.974 4.119 -4.762 1.00 . A A . 14 ARG HH21 1 1
8 4037 1 1 14 ARG HH22 H -7.196 5.328 -4.967 1.00 . A A . 14 ARG HH22 1 1
8 4038 1 1 14 ARG N N -5.310 6.061 3.503 1.00 . A A . 14 ARG N 1 1
8 4039 1 1 14 ARG NE N -5.055 4.996 -2.577 1.00 . A A . 14 ARG NE 1 1
8 4040 1 1 14 ARG NH1 N -6.693 6.617 -2.852 1.00 . A A . 14 ARG NH1 1 1
8 4041 1 1 14 ARG NH2 N -6.443 4.939 -4.436 1.00 . A A . 14 ARG NH2 1 1
8 4042 1 1 14 ARG O O -2.929 4.099 1.762 1.00 . A A . 14 ARG O 1 1
8 4043 1 1 15 TYR C C -0.769 5.309 4.162 1.00 . A A . 15 TYR C 1 1
8 4044 1 1 15 TYR CA C -1.256 6.010 2.892 1.00 . A A . 15 TYR CA 1 1
8 4045 1 1 15 TYR CB C -0.777 7.463 2.910 1.00 . A A . 15 TYR CB 1 1
8 4046 1 1 15 TYR CD1 C -1.629 8.669 0.867 1.00 . A A . 15 TYR CD1 1 1
8 4047 1 1 15 TYR CD2 C 0.668 8.011 0.918 1.00 . A A . 15 TYR CD2 1 1
8 4048 1 1 15 TYR CE1 C -1.436 9.239 -0.442 1.00 . A A . 15 TYR CE1 1 1
8 4049 1 1 15 TYR CE2 C 0.861 8.580 -0.390 1.00 . A A . 15 TYR CE2 1 1
8 4050 1 1 15 TYR CG C -0.573 8.067 1.520 1.00 . A A . 15 TYR CG 1 1
8 4051 1 1 15 TYR CZ C -0.201 9.166 -1.006 1.00 . A A . 15 TYR CZ 1 1
8 4052 1 1 15 TYR H H -3.110 6.878 3.280 1.00 . A A . 15 TYR H 1 1
8 4053 1 1 15 TYR HA H -0.919 5.446 2.023 1.00 . A A . 15 TYR HA 1 1
8 4054 1 1 15 TYR HB2 H -1.503 8.067 3.455 1.00 . A A . 15 TYR HB2 1 1
8 4055 1 1 15 TYR HB3 H 0.161 7.518 3.461 1.00 . A A . 15 TYR HB3 1 1
8 4056 1 1 15 TYR HD1 H -2.609 8.714 1.342 1.00 . A A . 15 TYR HD1 1 1
8 4057 1 1 15 TYR HD2 H 1.503 7.535 1.434 1.00 . A A . 15 TYR HD2 1 1
8 4058 1 1 15 TYR HE1 H -2.262 9.717 -0.969 1.00 . A A . 15 TYR HE1 1 1
8 4059 1 1 15 TYR HE2 H 1.836 8.542 -0.876 1.00 . A A . 15 TYR HE2 1 1
8 4060 1 1 15 TYR HH H 0.003 10.701 -2.181 1.00 . A A . 15 TYR HH 1 1
8 4061 1 1 15 TYR N N -2.708 6.067 2.854 1.00 . A A . 15 TYR N 1 1
8 4062 1 1 15 TYR O O 0.179 5.763 4.801 1.00 . A A . 15 TYR O 1 1
8 4063 1 1 15 TYR OH O -0.019 9.703 -2.242 1.00 . A A . 15 TYR OH 1 1
8 4064 1 1 16 TRP C C -0.857 1.995 5.242 1.00 . A A . 16 TRP C 1 1
8 4065 1 1 16 TRP CA C -1.085 3.446 5.671 1.00 . A A . 16 TRP CA 1 1
8 4066 1 1 16 TRP CB C -2.155 3.586 6.756 1.00 . A A . 16 TRP CB 1 1
8 4067 1 1 16 TRP CD1 C -2.726 1.365 7.941 1.00 . A A . 16 TRP CD1 1 1
8 4068 1 1 16 TRP CD2 C -1.238 2.585 9.040 1.00 . A A . 16 TRP CD2 1 1
8 4069 1 1 16 TRP CE2 C -1.453 1.436 9.773 1.00 . A A . 16 TRP CE2 1 1
8 4070 1 1 16 TRP CE3 C -0.339 3.574 9.474 1.00 . A A . 16 TRP CE3 1 1
8 4071 1 1 16 TRP CG C -2.066 2.529 7.858 1.00 . A A . 16 TRP CG 1 1
8 4072 1 1 16 TRP CH2 C 0.096 2.140 11.437 1.00 . A A . 16 TRP CH2 1 1
8 4073 1 1 16 TRP CZ2 C -0.805 1.168 10.985 1.00 . A A . 16 TRP CZ2 1 1
8 4074 1 1 16 TRP CZ3 C 0.301 3.292 10.686 1.00 . A A . 16 TRP CZ3 1 1
8 4075 1 1 16 TRP H H -2.208 3.851 3.964 1.00 . A A . 16 TRP H 1 1
8 4076 1 1 16 TRP HA H -0.164 3.864 6.077 1.00 . A A . 16 TRP HA 1 1
8 4077 1 1 16 TRP HB2 H -2.071 4.575 7.208 1.00 . A A . 16 TRP HB2 1 1
8 4078 1 1 16 TRP HB3 H -3.139 3.530 6.292 1.00 . A A . 16 TRP HB3 1 1
8 4079 1 1 16 TRP HD1 H -3.441 1.012 7.198 1.00 . A A . 16 TRP HD1 1 1
8 4080 1 1 16 TRP HE1 H -2.778 -0.299 9.390 1.00 . A A . 16 TRP HE1 1 1
8 4081 1 1 16 TRP HE3 H -0.152 4.490 8.913 1.00 . A A . 16 TRP HE3 1 1
8 4082 1 1 16 TRP HH2 H 0.635 1.993 12.373 1.00 . A A . 16 TRP HH2 1 1
8 4083 1 1 16 TRP HZ2 H -0.991 0.252 11.546 1.00 . A A . 16 TRP HZ2 1 1
8 4084 1 1 16 TRP HZ3 H 1.010 4.026 11.069 1.00 . A A . 16 TRP HZ3 1 1
8 4085 1 1 16 TRP N N -1.439 4.214 4.490 1.00 . A A . 16 TRP N 1 1
8 4086 1 1 16 TRP NE1 N -2.386 0.671 9.084 1.00 . A A . 16 TRP NE1 1 1
8 4087 1 1 16 TRP O O -1.156 1.626 4.107 1.00 . A A . 16 TRP O 1 1
8 4088 1 1 17 SER C C 0.847 -0.321 4.674 1.00 . A A . 17 SER C 1 1
8 4089 1 1 17 SER CA C -0.055 -0.189 5.902 1.00 . A A . 17 SER CA 1 1
8 4090 1 1 17 SER CB C -1.353 -0.972 5.694 1.00 . A A . 17 SER CB 1 1
8 4091 1 1 17 SER H H -0.087 1.521 7.091 1.00 . A A . 17 SER H 1 1
8 4092 1 1 17 SER HA H 0.453 -0.560 6.792 1.00 . A A . 17 SER HA 1 1
8 4093 1 1 17 SER HB2 H -2.172 -0.456 6.195 1.00 . A A . 17 SER HB2 1 1
8 4094 1 1 17 SER HB3 H -1.595 -0.998 4.632 1.00 . A A . 17 SER HB3 1 1
8 4095 1 1 17 SER HG H -0.412 -2.729 5.871 1.00 . A A . 17 SER HG 1 1
8 4096 1 1 17 SER N N -0.328 1.213 6.171 1.00 . A A . 17 SER N 1 1
8 4097 1 1 17 SER O O 0.686 -1.245 3.877 1.00 . A A . 17 SER O 1 1
8 4098 1 1 17 SER OG O -1.258 -2.304 6.191 1.00 . A A . 17 SER OG 1 1
8 4099 1 1 18 ILE C C 4.038 1.214 3.890 1.00 . A A . 18 ILE C 1 1
8 4100 1 1 18 ILE CA C 2.704 0.617 3.440 1.00 . A A . 18 ILE CA 1 1
8 4101 1 1 18 ILE CB C 2.088 1.327 2.233 1.00 . A A . 18 ILE CB 1 1
8 4102 1 1 18 ILE CD1 C 1.897 -0.812 0.911 1.00 . A A . 18 ILE CD1 1 1
8 4103 1 1 18 ILE CG1 C 1.142 0.395 1.471 1.00 . A A . 18 ILE CG1 1 1
8 4104 1 1 18 ILE CG2 C 3.174 1.907 1.325 1.00 . A A . 18 ILE CG2 1 1
8 4105 1 1 18 ILE H H 1.900 1.365 5.210 1.00 . A A . 18 ILE H 1 1
8 4106 1 1 18 ILE HA H 2.869 -0.422 3.153 1.00 . A A . 18 ILE HA 1 1
8 4107 1 1 18 ILE HB H 1.491 2.163 2.596 1.00 . A A . 18 ILE HB 1 1
8 4108 1 1 18 ILE HD11 H 1.798 -0.830 -0.175 1.00 . A A . 18 ILE HD11 1 1
8 4109 1 1 18 ILE HD12 H 2.951 -0.739 1.179 1.00 . A A . 18 ILE HD12 1 1
8 4110 1 1 18 ILE HD13 H 1.478 -1.728 1.329 1.00 . A A . 18 ILE HD13 1 1
8 4111 1 1 18 ILE HG12 H 0.348 0.056 2.136 1.00 . A A . 18 ILE HG12 1 1
8 4112 1 1 18 ILE HG13 H 0.666 0.941 0.657 1.00 . A A . 18 ILE HG13 1 1
8 4113 1 1 18 ILE HG21 H 2.714 2.329 0.431 1.00 . A A . 18 ILE HG21 1 1
8 4114 1 1 18 ILE HG22 H 3.714 2.689 1.859 1.00 . A A . 18 ILE HG22 1 1
8 4115 1 1 18 ILE HG23 H 3.868 1.117 1.038 1.00 . A A . 18 ILE HG23 1 1
8 4116 1 1 18 ILE N N 1.776 0.616 4.558 1.00 . A A . 18 ILE N 1 1
8 4117 1 1 18 ILE O O 5.098 0.653 3.615 1.00 . A A . 18 ILE O 1 1
8 4118 1 1 19 THR C C 5.793 2.206 6.174 1.00 . A A . 19 THR C 1 1
8 4119 1 1 19 THR CA C 5.130 3.025 5.064 1.00 . A A . 19 THR CA 1 1
8 4120 1 1 19 THR CB C 4.720 4.430 5.509 1.00 . A A . 19 THR CB 1 1
8 4121 1 1 19 THR CG2 C 5.819 5.137 6.304 1.00 . A A . 19 THR CG2 1 1
8 4122 1 1 19 THR H H 3.077 2.795 4.793 1.00 . A A . 19 THR H 1 1
8 4123 1 1 19 THR HA H 5.847 3.096 4.247 1.00 . A A . 19 THR HA 1 1
8 4124 1 1 19 THR HB H 3.787 4.404 6.072 1.00 . A A . 19 THR HB 1 1
8 4125 1 1 19 THR HG1 H 4.121 4.654 3.612 1.00 . A A . 19 THR HG1 1 1
8 4126 1 1 19 THR HG21 H 6.638 4.442 6.490 1.00 . A A . 19 THR HG21 1 1
8 4127 1 1 19 THR HG22 H 6.189 5.990 5.734 1.00 . A A . 19 THR HG22 1 1
8 4128 1 1 19 THR HG23 H 5.414 5.483 7.255 1.00 . A A . 19 THR HG23 1 1
8 4129 1 1 19 THR N N 3.943 2.345 4.574 1.00 . A A . 19 THR N 1 1
8 4130 1 1 19 THR O O 7.006 2.006 6.162 1.00 . A A . 19 THR O 1 1
8 4131 1 1 19 THR OG1 O 4.641 5.170 4.293 1.00 . A A . 19 THR OG1 1 1
8 4132 1 1 20 GLN C C 6.407 -0.128 7.720 1.00 . A A . 20 GLN C 1 1
8 4133 1 1 20 GLN CA C 5.458 0.962 8.221 1.00 . A A . 20 GLN CA 1 1
8 4134 1 1 20 GLN CB C 4.299 0.358 9.016 1.00 . A A . 20 GLN CB 1 1
8 4135 1 1 20 GLN CD C 5.624 -0.189 11.092 1.00 . A A . 20 GLN CD 1 1
8 4136 1 1 20 GLN CG C 4.464 0.624 10.514 1.00 . A A . 20 GLN CG 1 1
8 4137 1 1 20 GLN H H 3.981 1.922 7.109 1.00 . A A . 20 GLN H 1 1
8 4138 1 1 20 GLN HA H 6.001 1.662 8.857 1.00 . A A . 20 GLN HA 1 1
8 4139 1 1 20 GLN HB2 H 3.356 0.780 8.670 1.00 . A A . 20 GLN HB2 1 1
8 4140 1 1 20 GLN HB3 H 4.253 -0.717 8.838 1.00 . A A . 20 GLN HB3 1 1
8 4141 1 1 20 GLN HE21 H 4.473 -1.848 10.942 1.00 . A A . 20 GLN HE21 1 1
8 4142 1 1 20 GLN HE22 H 6.061 -2.103 11.586 1.00 . A A . 20 GLN HE22 1 1
8 4143 1 1 20 GLN HG2 H 4.642 1.687 10.680 1.00 . A A . 20 GLN HG2 1 1
8 4144 1 1 20 GLN HG3 H 3.542 0.370 11.036 1.00 . A A . 20 GLN HG3 1 1
8 4145 1 1 20 GLN N N 4.967 1.755 7.106 1.00 . A A . 20 GLN N 1 1
8 4146 1 1 20 GLN NE2 N 5.365 -1.487 11.217 1.00 . A A . 20 GLN NE2 1 1
8 4147 1 1 20 GLN O O 7.271 -0.593 8.461 1.00 . A A . 20 GLN O 1 1
8 4148 1 1 20 GLN OE1 O 6.684 0.328 11.403 1.00 . A A . 20 GLN OE1 1 1
8 4149 1 1 21 ALA C C 8.090 -0.869 4.957 1.00 . A A . 21 ALA C 1 1
8 4150 1 1 21 ALA CA C 7.042 -1.531 5.855 1.00 . A A . 21 ALA CA 1 1
8 4151 1 1 21 ALA CB C 6.155 -2.514 5.088 1.00 . A A . 21 ALA CB 1 1
8 4152 1 1 21 ALA H H 5.510 -0.120 5.867 1.00 . A A . 21 ALA H 1 1
8 4153 1 1 21 ALA HA H 7.549 -2.067 6.656 1.00 . A A . 21 ALA HA 1 1
8 4154 1 1 21 ALA HB1 H 5.206 -2.036 4.849 1.00 . A A . 21 ALA HB1 1 1
8 4155 1 1 21 ALA HB2 H 6.655 -2.811 4.166 1.00 . A A . 21 ALA HB2 1 1
8 4156 1 1 21 ALA HB3 H 5.974 -3.395 5.703 1.00 . A A . 21 ALA HB3 1 1
8 4157 1 1 21 ALA N N 6.214 -0.504 6.464 1.00 . A A . 21 ALA N 1 1
8 4158 1 1 21 ALA O O 9.164 -0.493 5.424 1.00 . A A . 21 ALA O 1 1
8 4159 1 1 22 ILE C C 9.866 -1.032 2.534 1.00 . A A . 22 ILE C 1 1
8 4160 1 1 22 ILE CA C 8.638 -0.138 2.718 1.00 . A A . 22 ILE CA 1 1
8 4161 1 1 22 ILE CB C 8.977 1.296 3.131 1.00 . A A . 22 ILE CB 1 1
8 4162 1 1 22 ILE CD1 C 8.047 3.624 3.397 1.00 . A A . 22 ILE CD1 1 1
8 4163 1 1 22 ILE CG1 C 7.861 2.261 2.727 1.00 . A A . 22 ILE CG1 1 1
8 4164 1 1 22 ILE CG2 C 10.335 1.722 2.569 1.00 . A A . 22 ILE CG2 1 1
8 4165 1 1 22 ILE H H 6.866 -1.057 3.313 1.00 . A A . 22 ILE H 1 1
8 4166 1 1 22 ILE HA H 8.106 -0.082 1.768 1.00 . A A . 22 ILE HA 1 1
8 4167 1 1 22 ILE HB H 9.054 1.329 4.218 1.00 . A A . 22 ILE HB 1 1
8 4168 1 1 22 ILE HD11 H 8.927 4.116 2.982 1.00 . A A . 22 ILE HD11 1 1
8 4169 1 1 22 ILE HD12 H 7.166 4.241 3.215 1.00 . A A . 22 ILE HD12 1 1
8 4170 1 1 22 ILE HD13 H 8.179 3.487 4.470 1.00 . A A . 22 ILE HD13 1 1
8 4171 1 1 22 ILE HG12 H 7.855 2.382 1.644 1.00 . A A . 22 ILE HG12 1 1
8 4172 1 1 22 ILE HG13 H 6.895 1.843 3.007 1.00 . A A . 22 ILE HG13 1 1
8 4173 1 1 22 ILE HG21 H 11.123 1.437 3.267 1.00 . A A . 22 ILE HG21 1 1
8 4174 1 1 22 ILE HG22 H 10.503 1.229 1.612 1.00 . A A . 22 ILE HG22 1 1
8 4175 1 1 22 ILE HG23 H 10.348 2.802 2.429 1.00 . A A . 22 ILE HG23 1 1
8 4176 1 1 22 ILE N N 7.741 -0.748 3.685 1.00 . A A . 22 ILE N 1 1
8 4177 1 1 22 ILE O O 10.020 -1.676 1.497 1.00 . A A . 22 ILE O 1 1
8 4178 1 1 23 GLU C C 11.614 -3.284 3.939 1.00 . A A . 23 GLU C 1 1
8 4179 1 1 23 GLU CA C 11.920 -1.845 3.519 1.00 . A A . 23 GLU CA 1 1
8 4180 1 1 23 GLU CB C 13.010 -1.236 4.403 1.00 . A A . 23 GLU CB 1 1
8 4181 1 1 23 GLU CD C 14.525 0.766 4.166 1.00 . A A . 23 GLU CD 1 1
8 4182 1 1 23 GLU CG C 14.095 -0.569 3.555 1.00 . A A . 23 GLU CG 1 1
8 4183 1 1 23 GLU H H 10.578 -0.514 4.394 1.00 . A A . 23 GLU H 1 1
8 4184 1 1 23 GLU HA H 12.250 -1.825 2.480 1.00 . A A . 23 GLU HA 1 1
8 4185 1 1 23 GLU HB2 H 12.568 -0.502 5.078 1.00 . A A . 23 GLU HB2 1 1
8 4186 1 1 23 GLU HB3 H 13.456 -2.013 5.025 1.00 . A A . 23 GLU HB3 1 1
8 4187 1 1 23 GLU HG2 H 14.957 -1.231 3.475 1.00 . A A . 23 GLU HG2 1 1
8 4188 1 1 23 GLU HG3 H 13.722 -0.407 2.543 1.00 . A A . 23 GLU HG3 1 1
8 4189 1 1 23 GLU N N 10.710 -1.041 3.555 1.00 . A A . 23 GLU N 1 1
8 4190 1 1 23 GLU O O 11.807 -4.217 3.161 1.00 . A A . 23 GLU O 1 1
8 4191 1 1 23 GLU OE1 O 14.489 0.858 5.412 1.00 . A A . 23 GLU OE1 1 1
8 4192 1 1 23 GLU OE2 O 14.879 1.665 3.373 1.00 . A A . 23 GLU OE2 1 1
8 4193 1 1 24 TYR C C 10.160 -5.609 4.631 1.00 . A A . 24 TYR C 1 1
8 4194 1 1 24 TYR CA C 10.807 -4.729 5.703 1.00 . A A . 24 TYR CA 1 1
8 4195 1 1 24 TYR CB C 9.794 -4.483 6.823 1.00 . A A . 24 TYR CB 1 1
8 4196 1 1 24 TYR CD1 C 10.975 -4.505 9.050 1.00 . A A . 24 TYR CD1 1 1
8 4197 1 1 24 TYR CD2 C 10.308 -2.396 8.142 1.00 . A A . 24 TYR CD2 1 1
8 4198 1 1 24 TYR CE1 C 11.524 -3.835 10.200 1.00 . A A . 24 TYR CE1 1 1
8 4199 1 1 24 TYR CE2 C 10.858 -1.727 9.292 1.00 . A A . 24 TYR CE2 1 1
8 4200 1 1 24 TYR CG C 10.378 -3.771 8.045 1.00 . A A . 24 TYR CG 1 1
8 4201 1 1 24 TYR CZ C 11.439 -2.480 10.265 1.00 . A A . 24 TYR CZ 1 1
8 4202 1 1 24 TYR H H 10.988 -2.656 5.797 1.00 . A A . 24 TYR H 1 1
8 4203 1 1 24 TYR HA H 11.730 -5.201 6.041 1.00 . A A . 24 TYR HA 1 1
8 4204 1 1 24 TYR HB2 H 8.970 -3.888 6.428 1.00 . A A . 24 TYR HB2 1 1
8 4205 1 1 24 TYR HB3 H 9.375 -5.438 7.137 1.00 . A A . 24 TYR HB3 1 1
8 4206 1 1 24 TYR HD1 H 11.030 -5.591 8.973 1.00 . A A . 24 TYR HD1 1 1
8 4207 1 1 24 TYR HD2 H 9.837 -1.817 7.348 1.00 . A A . 24 TYR HD2 1 1
8 4208 1 1 24 TYR HE1 H 11.998 -4.403 11.002 1.00 . A A . 24 TYR HE1 1 1
8 4209 1 1 24 TYR HE2 H 10.809 -0.642 9.382 1.00 . A A . 24 TYR HE2 1 1
8 4210 1 1 24 TYR HH H 12.237 -2.520 12.037 1.00 . A A . 24 TYR HH 1 1
8 4211 1 1 24 TYR N N 11.142 -3.420 5.170 1.00 . A A . 24 TYR N 1 1
8 4212 1 1 24 TYR O O 10.466 -6.796 4.530 1.00 . A A . 24 TYR O 1 1
8 4213 1 1 24 TYR OH O 11.958 -1.848 11.351 1.00 . A A . 24 TYR OH 1 1
8 4214 1 1 25 ASN C C 9.615 -6.334 1.856 1.00 . A A . 25 ASN C 1 1
8 4215 1 1 25 ASN CA C 8.586 -5.704 2.797 1.00 . A A . 25 ASN CA 1 1
8 4216 1 1 25 ASN CB C 7.712 -4.755 1.976 1.00 . A A . 25 ASN CB 1 1
8 4217 1 1 25 ASN CG C 6.593 -5.517 1.263 1.00 . A A . 25 ASN CG 1 1
8 4218 1 1 25 ASN H H 9.036 -4.026 3.947 1.00 . A A . 25 ASN H 1 1
8 4219 1 1 25 ASN HA H 7.974 -6.450 3.305 1.00 . A A . 25 ASN HA 1 1
8 4220 1 1 25 ASN HB2 H 7.281 -3.995 2.628 1.00 . A A . 25 ASN HB2 1 1
8 4221 1 1 25 ASN HB3 H 8.326 -4.233 1.241 1.00 . A A . 25 ASN HB3 1 1
8 4222 1 1 25 ASN HD21 H 5.326 -4.936 2.731 1.00 . A A . 25 ASN HD21 1 1
8 4223 1 1 25 ASN HD22 H 4.622 -5.919 1.491 1.00 . A A . 25 ASN HD22 1 1
8 4224 1 1 25 ASN N N 9.279 -4.992 3.858 1.00 . A A . 25 ASN N 1 1
8 4225 1 1 25 ASN ND2 N 5.417 -5.452 1.879 1.00 . A A . 25 ASN ND2 1 1
8 4226 1 1 25 ASN O O 9.665 -7.555 1.712 1.00 . A A . 25 ASN O 1 1
8 4227 1 1 25 ASN OD1 O 6.786 -6.125 0.223 1.00 . A A . 25 ASN OD1 1 1
8 4228 1 1 26 LEU C C 10.845 -7.001 -0.604 1.00 . A A . 26 LEU C 1 1
8 4229 1 1 26 LEU CA C 11.434 -5.929 0.315 1.00 . A A . 26 LEU CA 1 1
8 4230 1 1 26 LEU CB C 12.678 -6.389 1.078 1.00 . A A . 26 LEU CB 1 1
8 4231 1 1 26 LEU CD1 C 15.061 -5.670 1.479 1.00 . A A . 26 LEU CD1 1 1
8 4232 1 1 26 LEU CD2 C 14.505 -7.226 -0.446 1.00 . A A . 26 LEU CD2 1 1
8 4233 1 1 26 LEU CG C 14.024 -6.065 0.426 1.00 . A A . 26 LEU CG 1 1
8 4234 1 1 26 LEU H H 10.363 -4.481 1.360 1.00 . A A . 26 LEU H 1 1
8 4235 1 1 26 LEU HA H 11.729 -5.075 -0.295 1.00 . A A . 26 LEU HA 1 1
8 4236 1 1 26 LEU HB2 H 12.659 -5.938 2.070 1.00 . A A . 26 LEU HB2 1 1
8 4237 1 1 26 LEU HB3 H 12.615 -7.468 1.218 1.00 . A A . 26 LEU HB3 1 1
8 4238 1 1 26 LEU HD11 H 16.023 -5.499 0.995 1.00 . A A . 26 LEU HD11 1 1
8 4239 1 1 26 LEU HD12 H 14.741 -4.758 1.982 1.00 . A A . 26 LEU HD12 1 1
8 4240 1 1 26 LEU HD13 H 15.160 -6.472 2.210 1.00 . A A . 26 LEU HD13 1 1
8 4241 1 1 26 LEU HD21 H 14.559 -8.134 0.155 1.00 . A A . 26 LEU HD21 1 1
8 4242 1 1 26 LEU HD22 H 13.806 -7.376 -1.269 1.00 . A A . 26 LEU HD22 1 1
8 4243 1 1 26 LEU HD23 H 15.492 -6.996 -0.845 1.00 . A A . 26 LEU HD23 1 1
8 4244 1 1 26 LEU HG H 13.887 -5.205 -0.229 1.00 . A A . 26 LEU HG 1 1
8 4245 1 1 26 LEU N N 10.410 -5.472 1.238 1.00 . A A . 26 LEU N 1 1
8 4246 1 1 26 LEU O O 11.296 -8.145 -0.598 1.00 . A A . 26 LEU O 1 1
8 4247 1 1 27 LYS C C 8.659 -8.711 -1.521 1.00 . A A . 27 LYS C 1 1
8 4248 1 1 27 LYS CA C 9.191 -7.504 -2.296 1.00 . A A . 27 LYS CA 1 1
8 4249 1 1 27 LYS CB C 10.133 -7.875 -3.442 1.00 . A A . 27 LYS CB 1 1
8 4250 1 1 27 LYS CD C 10.219 -8.124 -5.950 1.00 . A A . 27 LYS CD 1 1
8 4251 1 1 27 LYS CE C 10.312 -6.668 -6.411 1.00 . A A . 27 LYS CE 1 1
8 4252 1 1 27 LYS CG C 9.346 -8.249 -4.700 1.00 . A A . 27 LYS CG 1 1
8 4253 1 1 27 LYS H H 9.486 -5.660 -1.372 1.00 . A A . 27 LYS H 1 1
8 4254 1 1 27 LYS HA H 8.345 -6.973 -2.733 1.00 . A A . 27 LYS HA 1 1
8 4255 1 1 27 LYS HB2 H 10.796 -7.038 -3.659 1.00 . A A . 27 LYS HB2 1 1
8 4256 1 1 27 LYS HB3 H 10.765 -8.711 -3.142 1.00 . A A . 27 LYS HB3 1 1
8 4257 1 1 27 LYS HD2 H 11.218 -8.507 -5.741 1.00 . A A . 27 LYS HD2 1 1
8 4258 1 1 27 LYS HD3 H 9.804 -8.736 -6.751 1.00 . A A . 27 LYS HD3 1 1
8 4259 1 1 27 LYS HE2 H 9.363 -6.162 -6.232 1.00 . A A . 27 LYS HE2 1 1
8 4260 1 1 27 LYS HE3 H 11.068 -6.143 -5.826 1.00 . A A . 27 LYS HE3 1 1
8 4261 1 1 27 LYS HG2 H 8.975 -9.270 -4.611 1.00 . A A . 27 LYS HG2 1 1
8 4262 1 1 27 LYS HG3 H 8.475 -7.600 -4.794 1.00 . A A . 27 LYS HG3 1 1
8 4263 1 1 27 LYS HZ1 H 10.963 -5.675 -8.075 1.00 . A A . 27 LYS HZ1 1 1
8 4264 1 1 27 LYS HZ2 H 11.386 -7.252 -8.049 1.00 . A A . 27 LYS HZ2 1 1
8 4265 1 1 27 LYS HZ3 H 9.848 -6.825 -8.395 1.00 . A A . 27 LYS HZ3 1 1
8 4266 1 1 27 LYS N N 9.846 -6.592 -1.373 1.00 . A A . 27 LYS N 1 1
8 4267 1 1 27 LYS NZ N 10.655 -6.600 -7.849 1.00 . A A . 27 LYS NZ 1 1
8 4268 1 1 27 LYS O O 9.273 -9.777 -1.527 1.00 . A A . 27 LYS O 1 1
8 4269 1 1 28 ARG C C 7.789 -9.943 1.090 1.00 . A A . 28 ARG C 1 1
8 4270 1 1 28 ARG CA C 6.900 -9.563 -0.096 1.00 . A A . 28 ARG CA 1 1
8 4271 1 1 28 ARG CB C 6.650 -10.803 -0.956 1.00 . A A . 28 ARG CB 1 1
8 4272 1 1 28 ARG CD C 4.592 -12.239 -1.207 1.00 . A A . 28 ARG CD 1 1
8 4273 1 1 28 ARG CG C 5.696 -11.773 -0.255 1.00 . A A . 28 ARG CG 1 1
8 4274 1 1 28 ARG CZ C 4.319 -14.051 -2.896 1.00 . A A . 28 ARG CZ 1 1
8 4275 1 1 28 ARG H H 7.028 -7.634 -0.874 1.00 . A A . 28 ARG H 1 1
8 4276 1 1 28 ARG HA H 5.954 -9.141 0.243 1.00 . A A . 28 ARG HA 1 1
8 4277 1 1 28 ARG HB2 H 6.231 -10.506 -1.917 1.00 . A A . 28 ARG HB2 1 1
8 4278 1 1 28 ARG HB3 H 7.596 -11.304 -1.161 1.00 . A A . 28 ARG HB3 1 1
8 4279 1 1 28 ARG HD2 H 3.719 -12.557 -0.637 1.00 . A A . 28 ARG HD2 1 1
8 4280 1 1 28 ARG HD3 H 4.275 -11.413 -1.842 1.00 . A A . 28 ARG HD3 1 1
8 4281 1 1 28 ARG HE H 6.048 -13.612 -1.964 1.00 . A A . 28 ARG HE 1 1
8 4282 1 1 28 ARG HG2 H 6.252 -12.634 0.113 1.00 . A A . 28 ARG HG2 1 1
8 4283 1 1 28 ARG HG3 H 5.250 -11.286 0.613 1.00 . A A . 28 ARG HG3 1 1
8 4284 1 1 28 ARG HH11 H 2.625 -12.999 -2.498 1.00 . A A . 28 ARG HH11 1 1
8 4285 1 1 28 ARG HH12 H 2.450 -14.262 -3.671 1.00 . A A . 28 ARG HH12 1 1
8 4286 1 1 28 ARG HH21 H 5.819 -15.279 -3.511 1.00 . A A . 28 ARG HH21 1 1
8 4287 1 1 28 ARG HH22 H 4.280 -15.567 -4.251 1.00 . A A . 28 ARG HH22 1 1
8 4288 1 1 28 ARG N N 7.522 -8.504 -0.873 1.00 . A A . 28 ARG N 1 1
8 4289 1 1 28 ARG NE N 5.084 -13.358 -2.042 1.00 . A A . 28 ARG NE 1 1
8 4290 1 1 28 ARG NH1 N 3.022 -13.745 -3.033 1.00 . A A . 28 ARG NH1 1 1
8 4291 1 1 28 ARG NH2 N 4.851 -15.050 -3.613 1.00 . A A . 28 ARG NH2 1 1
8 4292 1 1 28 ARG O O 9.002 -10.080 0.941 1.00 . A A . 28 ARG O 1 1
8 4293 1 1 29 THR C C 7.535 -11.899 3.859 1.00 . A A . 29 THR C 1 1
8 4294 1 1 29 THR CA C 7.869 -10.463 3.450 1.00 . A A . 29 THR CA 1 1
8 4295 1 1 29 THR CB C 7.530 -9.431 4.527 1.00 . A A . 29 THR CB 1 1
8 4296 1 1 29 THR CG2 C 6.055 -9.022 4.503 1.00 . A A . 29 THR CG2 1 1
8 4297 1 1 29 THR H H 6.164 -9.988 2.352 1.00 . A A . 29 THR H 1 1
8 4298 1 1 29 THR HA H 8.937 -10.431 3.239 1.00 . A A . 29 THR HA 1 1
8 4299 1 1 29 THR HB H 8.177 -8.558 4.447 1.00 . A A . 29 THR HB 1 1
8 4300 1 1 29 THR HG1 H 7.242 -9.637 6.497 1.00 . A A . 29 THR HG1 1 1
8 4301 1 1 29 THR HG21 H 5.832 -8.416 5.381 1.00 . A A . 29 THR HG21 1 1
8 4302 1 1 29 THR HG22 H 5.853 -8.444 3.601 1.00 . A A . 29 THR HG22 1 1
8 4303 1 1 29 THR HG23 H 5.431 -9.915 4.510 1.00 . A A . 29 THR HG23 1 1
8 4304 1 1 29 THR N N 7.151 -10.102 2.240 1.00 . A A . 29 THR N 1 1
8 4305 1 1 29 THR O O 6.469 -12.413 3.524 1.00 . A A . 29 THR O 1 1
8 4306 1 1 29 THR OG1 O 7.672 -10.146 5.751 1.00 . A A . 29 THR OG1 1 1
8 4307 1 1 30 PRO C C 7.323 -13.951 6.222 1.00 . A A . 30 PRO C 1 1
8 4308 1 1 30 PRO CA C 8.311 -13.891 5.055 1.00 . A A . 30 PRO CA 1 1
8 4309 1 1 30 PRO CB C 9.704 -14.367 5.432 1.00 . A A . 30 PRO CB 1 1
8 4310 1 1 30 PRO CD C 9.767 -11.947 5.013 1.00 . A A . 30 PRO CD 1 1
8 4311 1 1 30 PRO CG C 10.540 -13.111 5.612 1.00 . A A . 30 PRO CG 1 1
8 4312 1 1 30 PRO HA H 7.911 -14.450 4.329 1.00 . A A . 30 PRO HA 1 1
8 4313 1 1 30 PRO HB2 H 9.681 -14.956 6.349 1.00 . A A . 30 PRO HB2 1 1
8 4314 1 1 30 PRO HB3 H 10.122 -15.006 4.654 1.00 . A A . 30 PRO HB3 1 1
8 4315 1 1 30 PRO HD2 H 9.622 -11.151 5.743 1.00 . A A . 30 PRO HD2 1 1
8 4316 1 1 30 PRO HD3 H 10.299 -11.511 4.168 1.00 . A A . 30 PRO HD3 1 1
8 4317 1 1 30 PRO HG2 H 10.740 -12.933 6.668 1.00 . A A . 30 PRO HG2 1 1
8 4318 1 1 30 PRO HG3 H 11.506 -13.221 5.119 1.00 . A A . 30 PRO HG3 1 1
8 4319 1 1 30 PRO N N 8.492 -12.524 4.597 1.00 . A A . 30 PRO N 1 1
8 4320 1 1 30 PRO O O 6.833 -12.920 6.680 1.00 . A A . 30 PRO O 1 1
8 4321 1 1 31 ARG C C 6.478 -16.676 8.511 1.00 . A A . 31 ARG C 1 1
8 4322 1 1 31 ARG CA C 6.138 -15.379 7.773 1.00 . A A . 31 ARG CA 1 1
8 4323 1 1 31 ARG CB C 4.691 -15.446 7.279 1.00 . A A . 31 ARG CB 1 1
8 4324 1 1 31 ARG CD C 2.404 -14.632 7.963 1.00 . A A . 31 ARG CD 1 1
8 4325 1 1 31 ARG CG C 3.707 -15.278 8.439 1.00 . A A . 31 ARG CG 1 1
8 4326 1 1 31 ARG CZ C 0.677 -13.209 9.058 1.00 . A A . 31 ARG CZ 1 1
8 4327 1 1 31 ARG H H 7.461 -16.004 6.291 1.00 . A A . 31 ARG H 1 1
8 4328 1 1 31 ARG HA H 6.276 -14.512 8.420 1.00 . A A . 31 ARG HA 1 1
8 4329 1 1 31 ARG HB2 H 4.520 -14.666 6.537 1.00 . A A . 31 ARG HB2 1 1
8 4330 1 1 31 ARG HB3 H 4.516 -16.401 6.784 1.00 . A A . 31 ARG HB3 1 1
8 4331 1 1 31 ARG HD2 H 2.558 -14.152 6.997 1.00 . A A . 31 ARG HD2 1 1
8 4332 1 1 31 ARG HD3 H 1.640 -15.396 7.821 1.00 . A A . 31 ARG HD3 1 1
8 4333 1 1 31 ARG HE H 2.618 -13.254 9.586 1.00 . A A . 31 ARG HE 1 1
8 4334 1 1 31 ARG HG2 H 3.494 -16.250 8.883 1.00 . A A . 31 ARG HG2 1 1
8 4335 1 1 31 ARG HG3 H 4.159 -14.664 9.218 1.00 . A A . 31 ARG HG3 1 1
8 4336 1 1 31 ARG HH11 H -0.018 -14.368 7.538 1.00 . A A . 31 ARG HH11 1 1
8 4337 1 1 31 ARG HH12 H -1.207 -13.373 8.309 1.00 . A A . 31 ARG HH12 1 1
8 4338 1 1 31 ARG HH21 H 1.049 -11.941 10.604 1.00 . A A . 31 ARG HH21 1 1
8 4339 1 1 31 ARG HH22 H -0.596 -11.983 10.064 1.00 . A A . 31 ARG HH22 1 1
8 4340 1 1 31 ARG N N 7.059 -15.170 6.669 1.00 . A A . 31 ARG N 1 1
8 4341 1 1 31 ARG NE N 1.943 -13.635 8.954 1.00 . A A . 31 ARG NE 1 1
8 4342 1 1 31 ARG NH1 N -0.262 -13.691 8.232 1.00 . A A . 31 ARG NH1 1 1
8 4343 1 1 31 ARG NH2 N 0.349 -12.301 9.987 1.00 . A A . 31 ARG NH2 1 1
8 4344 1 1 31 ARG O O 6.431 -17.757 7.926 1.00 . A A . 31 ARG O 1 1
8 4345 1 1 32 ARG C C 6.194 -17.790 11.787 1.00 . A A . 32 ARG C 1 1
8 4346 1 1 32 ARG CA C 7.161 -17.670 10.607 1.00 . A A . 32 ARG CA 1 1
8 4347 1 1 32 ARG CB C 8.591 -17.553 11.138 1.00 . A A . 32 ARG CB 1 1
8 4348 1 1 32 ARG CD C 10.661 -18.523 10.075 1.00 . A A . 32 ARG CD 1 1
8 4349 1 1 32 ARG CG C 9.385 -18.830 10.861 1.00 . A A . 32 ARG CG 1 1
8 4350 1 1 32 ARG CZ C 10.343 -19.631 7.866 1.00 . A A . 32 ARG CZ 1 1
8 4351 1 1 32 ARG H H 6.848 -15.642 10.252 1.00 . A A . 32 ARG H 1 1
8 4352 1 1 32 ARG HA H 7.074 -18.529 9.941 1.00 . A A . 32 ARG HA 1 1
8 4353 1 1 32 ARG HB2 H 9.087 -16.703 10.671 1.00 . A A . 32 ARG HB2 1 1
8 4354 1 1 32 ARG HB3 H 8.569 -17.359 12.211 1.00 . A A . 32 ARG HB3 1 1
8 4355 1 1 32 ARG HD2 H 10.566 -17.560 9.573 1.00 . A A . 32 ARG HD2 1 1
8 4356 1 1 32 ARG HD3 H 11.508 -18.445 10.756 1.00 . A A . 32 ARG HD3 1 1
8 4357 1 1 32 ARG HE H 11.543 -20.322 9.326 1.00 . A A . 32 ARG HE 1 1
8 4358 1 1 32 ARG HG2 H 9.643 -19.315 11.803 1.00 . A A . 32 ARG HG2 1 1
8 4359 1 1 32 ARG HG3 H 8.768 -19.532 10.300 1.00 . A A . 32 ARG HG3 1 1
8 4360 1 1 32 ARG HH11 H 9.276 -17.918 8.118 1.00 . A A . 32 ARG HH11 1 1
8 4361 1 1 32 ARG HH12 H 9.065 -18.700 6.586 1.00 . A A . 32 ARG HH12 1 1
8 4362 1 1 32 ARG HH21 H 11.265 -21.355 7.306 1.00 . A A . 32 ARG HH21 1 1
8 4363 1 1 32 ARG HH22 H 10.204 -20.668 6.122 1.00 . A A . 32 ARG HH22 1 1
8 4364 1 1 32 ARG N N 6.813 -16.525 9.784 1.00 . A A . 32 ARG N 1 1
8 4365 1 1 32 ARG NE N 10.911 -19.588 9.078 1.00 . A A . 32 ARG NE 1 1
8 4366 1 1 32 ARG NH1 N 9.489 -18.668 7.492 1.00 . A A . 32 ARG NH1 1 1
8 4367 1 1 32 ARG NH2 N 10.628 -20.636 7.027 1.00 . A A . 32 ARG NH2 1 1
8 4368 1 1 32 ARG O O 5.072 -18.268 11.628 1.00 . A A . 32 ARG O 1 1
9 4369 1 1 1 THR C C -1.097 24.183 8.089 1.00 . A A . 1 THR C 1 1
9 4370 1 1 1 THR CA C -0.369 25.509 7.857 1.00 . A A . 1 THR CA 1 1
9 4371 1 1 1 THR CB C 1.137 25.428 8.111 1.00 . A A . 1 THR CB 1 1
9 4372 1 1 1 THR CG2 C 1.862 24.576 7.068 1.00 . A A . 1 THR CG2 1 1
9 4373 1 1 1 THR HA H -0.549 25.796 6.821 1.00 . A A . 1 THR HA 1 1
9 4374 1 1 1 THR HB H 1.343 25.067 9.119 1.00 . A A . 1 THR HB 1 1
9 4375 1 1 1 THR HG1 H 2.049 27.116 8.681 1.00 . A A . 1 THR HG1 1 1
9 4376 1 1 1 THR HG21 H 2.448 25.222 6.414 1.00 . A A . 1 THR HG21 1 1
9 4377 1 1 1 THR HG22 H 2.524 23.871 7.570 1.00 . A A . 1 THR HG22 1 1
9 4378 1 1 1 THR HG23 H 1.130 24.027 6.475 1.00 . A A . 1 THR HG23 1 1
9 4379 1 1 1 THR N N -0.915 26.544 8.720 1.00 . A A . 1 THR N 1 1
9 4380 1 1 1 THR O O -0.799 23.185 7.435 1.00 . A A . 1 THR O 1 1
9 4381 1 1 1 THR OG1 O 1.603 26.751 7.863 1.00 . A A . 1 THR OG1 1 1
9 4382 1 1 2 SER C C -3.754 22.687 8.194 1.00 . A A . 2 SER C 1 1
9 4383 1 1 2 SER CA C -2.810 23.030 9.348 1.00 . A A . 2 SER CA 1 1
9 4384 1 1 2 SER CB C -3.602 23.227 10.642 1.00 . A A . 2 SER CB 1 1
9 4385 1 1 2 SER H H -2.273 25.032 9.550 1.00 . A A . 2 SER H 1 1
9 4386 1 1 2 SER HA H -2.075 22.237 9.490 1.00 . A A . 2 SER HA 1 1
9 4387 1 1 2 SER HB2 H -3.035 23.864 11.321 1.00 . A A . 2 SER HB2 1 1
9 4388 1 1 2 SER HB3 H -4.534 23.746 10.421 1.00 . A A . 2 SER HB3 1 1
9 4389 1 1 2 SER HG H -4.308 21.354 10.634 1.00 . A A . 2 SER HG 1 1
9 4390 1 1 2 SER N N -2.037 24.216 9.022 1.00 . A A . 2 SER N 1 1
9 4391 1 1 2 SER O O -4.378 21.627 8.192 1.00 . A A . 2 SER O 1 1
9 4392 1 1 2 SER OG O -3.890 21.988 11.285 1.00 . A A . 2 SER OG 1 1
9 4393 1 1 3 SER C C -3.995 22.508 5.063 1.00 . A A . 3 SER C 1 1
9 4394 1 1 3 SER CA C -4.688 23.412 6.085 1.00 . A A . 3 SER CA 1 1
9 4395 1 1 3 SER CB C -5.056 24.752 5.444 1.00 . A A . 3 SER CB 1 1
9 4396 1 1 3 SER H H -3.320 24.464 7.251 1.00 . A A . 3 SER H 1 1
9 4397 1 1 3 SER HA H -5.589 22.935 6.470 1.00 . A A . 3 SER HA 1 1
9 4398 1 1 3 SER HB2 H -4.293 25.492 5.686 1.00 . A A . 3 SER HB2 1 1
9 4399 1 1 3 SER HB3 H -5.063 24.645 4.359 1.00 . A A . 3 SER HB3 1 1
9 4400 1 1 3 SER HG H -6.303 26.215 6.002 1.00 . A A . 3 SER HG 1 1
9 4401 1 1 3 SER N N -3.830 23.604 7.241 1.00 . A A . 3 SER N 1 1
9 4402 1 1 3 SER O O -4.611 22.083 4.087 1.00 . A A . 3 SER O 1 1
9 4403 1 1 3 SER OG O -6.328 25.222 5.882 1.00 . A A . 3 SER OG 1 1
9 4404 1 1 4 ILE C C -1.774 20.014 5.077 1.00 . A A . 4 ILE C 1 1
9 4405 1 1 4 ILE CA C -1.941 21.395 4.439 1.00 . A A . 4 ILE CA 1 1
9 4406 1 1 4 ILE CB C -0.616 22.072 4.084 1.00 . A A . 4 ILE CB 1 1
9 4407 1 1 4 ILE CD1 C 0.304 24.362 3.562 1.00 . A A . 4 ILE CD1 1 1
9 4408 1 1 4 ILE CG1 C -0.855 23.388 3.340 1.00 . A A . 4 ILE CG1 1 1
9 4409 1 1 4 ILE CG2 C 0.290 21.125 3.296 1.00 . A A . 4 ILE CG2 1 1
9 4410 1 1 4 ILE H H -2.231 22.591 6.120 1.00 . A A . 4 ILE H 1 1
9 4411 1 1 4 ILE HA H -2.504 21.281 3.513 1.00 . A A . 4 ILE HA 1 1
9 4412 1 1 4 ILE HB H -0.098 22.316 5.011 1.00 . A A . 4 ILE HB 1 1
9 4413 1 1 4 ILE HD11 H 0.903 24.026 4.409 1.00 . A A . 4 ILE HD11 1 1
9 4414 1 1 4 ILE HD12 H 0.926 24.396 2.668 1.00 . A A . 4 ILE HD12 1 1
9 4415 1 1 4 ILE HD13 H -0.091 25.356 3.768 1.00 . A A . 4 ILE HD13 1 1
9 4416 1 1 4 ILE HG12 H -0.971 23.191 2.274 1.00 . A A . 4 ILE HG12 1 1
9 4417 1 1 4 ILE HG13 H -1.785 23.840 3.684 1.00 . A A . 4 ILE HG13 1 1
9 4418 1 1 4 ILE HG21 H 1.293 21.143 3.721 1.00 . A A . 4 ILE HG21 1 1
9 4419 1 1 4 ILE HG22 H -0.109 20.112 3.349 1.00 . A A . 4 ILE HG22 1 1
9 4420 1 1 4 ILE HG23 H 0.332 21.444 2.254 1.00 . A A . 4 ILE HG23 1 1
9 4421 1 1 4 ILE N N -2.724 22.241 5.324 1.00 . A A . 4 ILE N 1 1
9 4422 1 1 4 ILE O O -2.019 18.995 4.434 1.00 . A A . 4 ILE O 1 1
9 4423 1 1 5 VAL C C -2.398 17.907 6.926 1.00 . A A . 5 VAL C 1 1
9 4424 1 1 5 VAL CA C -1.155 18.787 7.067 1.00 . A A . 5 VAL CA 1 1
9 4425 1 1 5 VAL CB C -0.800 19.092 8.524 1.00 . A A . 5 VAL CB 1 1
9 4426 1 1 5 VAL CG1 C -0.826 17.819 9.373 1.00 . A A . 5 VAL CG1 1 1
9 4427 1 1 5 VAL CG2 C 0.558 19.790 8.623 1.00 . A A . 5 VAL CG2 1 1
9 4428 1 1 5 VAL H H -1.160 20.858 6.851 1.00 . A A . 5 VAL H 1 1
9 4429 1 1 5 VAL HA H -0.307 18.272 6.614 1.00 . A A . 5 VAL HA 1 1
9 4430 1 1 5 VAL HB H -1.556 19.772 8.917 1.00 . A A . 5 VAL HB 1 1
9 4431 1 1 5 VAL HG11 H -0.414 16.990 8.797 1.00 . A A . 5 VAL HG11 1 1
9 4432 1 1 5 VAL HG12 H -0.228 17.970 10.272 1.00 . A A . 5 VAL HG12 1 1
9 4433 1 1 5 VAL HG13 H -1.854 17.590 9.654 1.00 . A A . 5 VAL HG13 1 1
9 4434 1 1 5 VAL HG21 H 0.409 20.868 8.677 1.00 . A A . 5 VAL HG21 1 1
9 4435 1 1 5 VAL HG22 H 1.076 19.450 9.520 1.00 . A A . 5 VAL HG22 1 1
9 4436 1 1 5 VAL HG23 H 1.155 19.549 7.744 1.00 . A A . 5 VAL HG23 1 1
9 4437 1 1 5 VAL N N -1.357 20.025 6.335 1.00 . A A . 5 VAL N 1 1
9 4438 1 1 5 VAL O O -2.294 16.728 6.589 1.00 . A A . 5 VAL O 1 1
9 4439 1 1 6 HIS C C -4.853 17.002 5.793 1.00 . A A . 6 HIS C 1 1
9 4440 1 1 6 HIS CA C -4.809 17.799 7.098 1.00 . A A . 6 HIS CA 1 1
9 4441 1 1 6 HIS CB C -5.989 18.761 7.246 1.00 . A A . 6 HIS CB 1 1
9 4442 1 1 6 HIS CD2 C -8.521 18.236 6.865 1.00 . A A . 6 HIS CD2 1 1
9 4443 1 1 6 HIS CE1 C -8.755 16.699 8.404 1.00 . A A . 6 HIS CE1 1 1
9 4444 1 1 6 HIS CG C -7.314 18.076 7.480 1.00 . A A . 6 HIS CG 1 1
9 4445 1 1 6 HIS H H -3.622 19.472 7.465 1.00 . A A . 6 HIS H 1 1
9 4446 1 1 6 HIS HA H -4.838 17.106 7.939 1.00 . A A . 6 HIS HA 1 1
9 4447 1 1 6 HIS HB2 H -5.790 19.439 8.076 1.00 . A A . 6 HIS HB2 1 1
9 4448 1 1 6 HIS HB3 H -6.061 19.372 6.346 1.00 . A A . 6 HIS HB3 1 1
9 4449 1 1 6 HIS HD1 H -6.791 16.759 9.069 1.00 . A A . 6 HIS HD1 1 1
9 4450 1 1 6 HIS HD2 H -8.735 18.931 6.052 1.00 . A A . 6 HIS HD2 1 1
9 4451 1 1 6 HIS HE1 H -9.207 15.939 9.042 1.00 . A A . 6 HIS HE1 1 1
9 4452 1 1 6 HIS HE2 H -10.365 17.348 7.206 1.00 . A A . 6 HIS HE2 1 1
9 4453 1 1 6 HIS N N -3.546 18.513 7.191 1.00 . A A . 6 HIS N 1 1
9 4454 1 1 6 HIS ND1 N -7.494 17.101 8.446 1.00 . A A . 6 HIS ND1 1 1
9 4455 1 1 6 HIS NE2 N -9.390 17.403 7.424 1.00 . A A . 6 HIS NE2 1 1
9 4456 1 1 6 HIS O O -5.146 15.808 5.800 1.00 . A A . 6 HIS O 1 1
9 4457 1 1 7 LEU C C -3.656 15.832 3.423 1.00 . A A . 7 LEU C 1 1
9 4458 1 1 7 LEU CA C -4.558 17.068 3.393 1.00 . A A . 7 LEU CA 1 1
9 4459 1 1 7 LEU CB C -4.177 18.082 2.313 1.00 . A A . 7 LEU CB 1 1
9 4460 1 1 7 LEU CD1 C -4.466 20.436 1.456 1.00 . A A . 7 LEU CD1 1 1
9 4461 1 1 7 LEU CD2 C -6.373 18.772 1.282 1.00 . A A . 7 LEU CD2 1 1
9 4462 1 1 7 LEU CG C -5.162 19.233 2.095 1.00 . A A . 7 LEU CG 1 1
9 4463 1 1 7 LEU H H -4.319 18.667 4.706 1.00 . A A . 7 LEU H 1 1
9 4464 1 1 7 LEU HA H -5.579 16.745 3.187 1.00 . A A . 7 LEU HA 1 1
9 4465 1 1 7 LEU HB2 H -3.205 18.504 2.566 1.00 . A A . 7 LEU HB2 1 1
9 4466 1 1 7 LEU HB3 H -4.057 17.549 1.369 1.00 . A A . 7 LEU HB3 1 1
9 4467 1 1 7 LEU HD11 H -4.774 21.348 1.967 1.00 . A A . 7 LEU HD11 1 1
9 4468 1 1 7 LEU HD12 H -3.386 20.319 1.541 1.00 . A A . 7 LEU HD12 1 1
9 4469 1 1 7 LEU HD13 H -4.743 20.498 0.403 1.00 . A A . 7 LEU HD13 1 1
9 4470 1 1 7 LEU HD21 H -6.072 18.595 0.250 1.00 . A A . 7 LEU HD21 1 1
9 4471 1 1 7 LEU HD22 H -6.767 17.849 1.709 1.00 . A A . 7 LEU HD22 1 1
9 4472 1 1 7 LEU HD23 H -7.143 19.543 1.309 1.00 . A A . 7 LEU HD23 1 1
9 4473 1 1 7 LEU HG H -5.531 19.555 3.069 1.00 . A A . 7 LEU HG 1 1
9 4474 1 1 7 LEU N N -4.556 17.696 4.704 1.00 . A A . 7 LEU N 1 1
9 4475 1 1 7 LEU O O -4.085 14.737 3.063 1.00 . A A . 7 LEU O 1 1
9 4476 1 1 8 CYS C C -2.053 13.856 4.804 1.00 . A A . 8 CYS C 1 1
9 4477 1 1 8 CYS CA C -1.457 14.968 3.938 1.00 . A A . 8 CYS CA 1 1
9 4478 1 1 8 CYS CB C -0.110 15.452 4.478 1.00 . A A . 8 CYS CB 1 1
9 4479 1 1 8 CYS H H -2.082 16.944 4.148 1.00 . A A . 8 CYS H 1 1
9 4480 1 1 8 CYS HA H -1.292 14.618 2.919 1.00 . A A . 8 CYS HA 1 1
9 4481 1 1 8 CYS HB2 H 0.039 16.500 4.220 1.00 . A A . 8 CYS HB2 1 1
9 4482 1 1 8 CYS HB3 H -0.100 15.387 5.566 1.00 . A A . 8 CYS HB3 1 1
9 4483 1 1 8 CYS HG H 1.646 13.925 4.939 1.00 . A A . 8 CYS HG 1 1
9 4484 1 1 8 CYS N N -2.423 16.050 3.856 1.00 . A A . 8 CYS N 1 1
9 4485 1 1 8 CYS O O -2.198 12.722 4.351 1.00 . A A . 8 CYS O 1 1
9 4486 1 1 8 CYS SG S 1.245 14.439 3.780 1.00 . A A . 8 CYS SG 1 1
9 4487 1 1 9 ALA C C -3.969 12.386 6.231 1.00 . A A . 9 ALA C 1 1
9 4488 1 1 9 ALA CA C -2.959 13.268 6.968 1.00 . A A . 9 ALA CA 1 1
9 4489 1 1 9 ALA CB C -3.589 14.020 8.141 1.00 . A A . 9 ALA CB 1 1
9 4490 1 1 9 ALA H H -2.261 15.145 6.395 1.00 . A A . 9 ALA H 1 1
9 4491 1 1 9 ALA HA H -2.150 12.642 7.346 1.00 . A A . 9 ALA HA 1 1
9 4492 1 1 9 ALA HB1 H -2.820 14.256 8.877 1.00 . A A . 9 ALA HB1 1 1
9 4493 1 1 9 ALA HB2 H -4.042 14.944 7.780 1.00 . A A . 9 ALA HB2 1 1
9 4494 1 1 9 ALA HB3 H -4.355 13.397 8.603 1.00 . A A . 9 ALA HB3 1 1
9 4495 1 1 9 ALA N N -2.382 14.220 6.034 1.00 . A A . 9 ALA N 1 1
9 4496 1 1 9 ALA O O -3.781 11.174 6.128 1.00 . A A . 9 ALA O 1 1
9 4497 1 1 10 ILE C C -5.411 11.398 3.972 1.00 . A A . 10 ILE C 1 1
9 4498 1 1 10 ILE CA C -6.056 12.316 5.012 1.00 . A A . 10 ILE CA 1 1
9 4499 1 1 10 ILE CB C -7.067 13.301 4.420 1.00 . A A . 10 ILE CB 1 1
9 4500 1 1 10 ILE CD1 C -8.309 15.379 5.128 1.00 . A A . 10 ILE CD1 1 1
9 4501 1 1 10 ILE CG1 C -7.903 13.957 5.521 1.00 . A A . 10 ILE CG1 1 1
9 4502 1 1 10 ILE CG2 C -7.941 12.622 3.364 1.00 . A A . 10 ILE CG2 1 1
9 4503 1 1 10 ILE H H -5.162 14.013 5.824 1.00 . A A . 10 ILE H 1 1
9 4504 1 1 10 ILE HA H -6.593 11.699 5.733 1.00 . A A . 10 ILE HA 1 1
9 4505 1 1 10 ILE HB H -6.515 14.096 3.918 1.00 . A A . 10 ILE HB 1 1
9 4506 1 1 10 ILE HD11 H -8.002 16.073 5.910 1.00 . A A . 10 ILE HD11 1 1
9 4507 1 1 10 ILE HD12 H -7.822 15.649 4.191 1.00 . A A . 10 ILE HD12 1 1
9 4508 1 1 10 ILE HD13 H -9.390 15.426 5.003 1.00 . A A . 10 ILE HD13 1 1
9 4509 1 1 10 ILE HG12 H -8.795 13.359 5.710 1.00 . A A . 10 ILE HG12 1 1
9 4510 1 1 10 ILE HG13 H -7.333 13.981 6.450 1.00 . A A . 10 ILE HG13 1 1
9 4511 1 1 10 ILE HG21 H -7.892 11.540 3.493 1.00 . A A . 10 ILE HG21 1 1
9 4512 1 1 10 ILE HG22 H -8.972 12.955 3.477 1.00 . A A . 10 ILE HG22 1 1
9 4513 1 1 10 ILE HG23 H -7.581 12.886 2.370 1.00 . A A . 10 ILE HG23 1 1
9 4514 1 1 10 ILE N N -5.017 13.027 5.737 1.00 . A A . 10 ILE N 1 1
9 4515 1 1 10 ILE O O -5.839 10.259 3.793 1.00 . A A . 10 ILE O 1 1
9 4516 1 1 11 SER C C -2.469 10.473 2.915 1.00 . A A . 11 SER C 1 1
9 4517 1 1 11 SER CA C -3.681 11.171 2.297 1.00 . A A . 11 SER CA 1 1
9 4518 1 1 11 SER CB C -3.242 12.075 1.143 1.00 . A A . 11 SER CB 1 1
9 4519 1 1 11 SER H H -4.048 12.856 3.466 1.00 . A A . 11 SER H 1 1
9 4520 1 1 11 SER HA H -4.399 10.438 1.930 1.00 . A A . 11 SER HA 1 1
9 4521 1 1 11 SER HB2 H -4.120 12.538 0.691 1.00 . A A . 11 SER HB2 1 1
9 4522 1 1 11 SER HB3 H -2.621 12.882 1.531 1.00 . A A . 11 SER HB3 1 1
9 4523 1 1 11 SER HG H -2.875 11.578 -0.760 1.00 . A A . 11 SER HG 1 1
9 4524 1 1 11 SER N N -4.390 11.929 3.314 1.00 . A A . 11 SER N 1 1
9 4525 1 1 11 SER O O -1.380 10.489 2.342 1.00 . A A . 11 SER O 1 1
9 4526 1 1 11 SER OG O -2.519 11.357 0.147 1.00 . A A . 11 SER OG 1 1
9 4527 1 1 12 LEU C C -2.206 7.901 5.409 1.00 . A A . 12 LEU C 1 1
9 4528 1 1 12 LEU CA C -1.637 9.172 4.777 1.00 . A A . 12 LEU CA 1 1
9 4529 1 1 12 LEU CB C -0.949 10.102 5.778 1.00 . A A . 12 LEU CB 1 1
9 4530 1 1 12 LEU CD1 C 1.184 11.146 6.627 1.00 . A A . 12 LEU CD1 1 1
9 4531 1 1 12 LEU CD2 C 0.926 8.623 6.588 1.00 . A A . 12 LEU CD2 1 1
9 4532 1 1 12 LEU CG C 0.567 9.945 5.907 1.00 . A A . 12 LEU CG 1 1
9 4533 1 1 12 LEU H H -3.586 9.867 4.534 1.00 . A A . 12 LEU H 1 1
9 4534 1 1 12 LEU HA H -0.890 8.886 4.037 1.00 . A A . 12 LEU HA 1 1
9 4535 1 1 12 LEU HB2 H -1.165 11.132 5.495 1.00 . A A . 12 LEU HB2 1 1
9 4536 1 1 12 LEU HB3 H -1.396 9.941 6.759 1.00 . A A . 12 LEU HB3 1 1
9 4537 1 1 12 LEU HD11 H 2.193 10.895 6.953 1.00 . A A . 12 LEU HD11 1 1
9 4538 1 1 12 LEU HD12 H 1.222 11.997 5.947 1.00 . A A . 12 LEU HD12 1 1
9 4539 1 1 12 LEU HD13 H 0.575 11.401 7.495 1.00 . A A . 12 LEU HD13 1 1
9 4540 1 1 12 LEU HD21 H 0.682 8.682 7.649 1.00 . A A . 12 LEU HD21 1 1
9 4541 1 1 12 LEU HD22 H 0.359 7.813 6.129 1.00 . A A . 12 LEU HD22 1 1
9 4542 1 1 12 LEU HD23 H 1.992 8.431 6.471 1.00 . A A . 12 LEU HD23 1 1
9 4543 1 1 12 LEU HG H 0.994 9.917 4.905 1.00 . A A . 12 LEU HG 1 1
9 4544 1 1 12 LEU N N -2.697 9.875 4.075 1.00 . A A . 12 LEU N 1 1
9 4545 1 1 12 LEU O O -1.704 6.804 5.166 1.00 . A A . 12 LEU O 1 1
9 4546 1 1 13 ILE C C -4.345 5.951 5.832 1.00 . A A . 13 ILE C 1 1
9 4547 1 1 13 ILE CA C -3.888 6.971 6.877 1.00 . A A . 13 ILE CA 1 1
9 4548 1 1 13 ILE CB C -5.015 7.466 7.786 1.00 . A A . 13 ILE CB 1 1
9 4549 1 1 13 ILE CD1 C -5.079 9.564 9.184 1.00 . A A . 13 ILE CD1 1 1
9 4550 1 1 13 ILE CG1 C -4.453 8.178 9.018 1.00 . A A . 13 ILE CG1 1 1
9 4551 1 1 13 ILE CG2 C -5.956 6.321 8.166 1.00 . A A . 13 ILE CG2 1 1
9 4552 1 1 13 ILE H H -3.648 8.984 6.400 1.00 . A A . 13 ILE H 1 1
9 4553 1 1 13 ILE HA H -3.142 6.500 7.516 1.00 . A A . 13 ILE HA 1 1
9 4554 1 1 13 ILE HB H -5.605 8.197 7.233 1.00 . A A . 13 ILE HB 1 1
9 4555 1 1 13 ILE HD11 H -5.005 9.874 10.226 1.00 . A A . 13 ILE HD11 1 1
9 4556 1 1 13 ILE HD12 H -4.551 10.279 8.553 1.00 . A A . 13 ILE HD12 1 1
9 4557 1 1 13 ILE HD13 H -6.128 9.526 8.890 1.00 . A A . 13 ILE HD13 1 1
9 4558 1 1 13 ILE HG12 H -4.646 7.579 9.908 1.00 . A A . 13 ILE HG12 1 1
9 4559 1 1 13 ILE HG13 H -3.371 8.272 8.926 1.00 . A A . 13 ILE HG13 1 1
9 4560 1 1 13 ILE HG21 H -5.508 5.370 7.876 1.00 . A A . 13 ILE HG21 1 1
9 4561 1 1 13 ILE HG22 H -6.124 6.330 9.243 1.00 . A A . 13 ILE HG22 1 1
9 4562 1 1 13 ILE HG23 H -6.908 6.446 7.649 1.00 . A A . 13 ILE HG23 1 1
9 4563 1 1 13 ILE N N -3.246 8.089 6.208 1.00 . A A . 13 ILE N 1 1
9 4564 1 1 13 ILE O O -3.787 4.859 5.740 1.00 . A A . 13 ILE O 1 1
9 4565 1 1 14 ARG C C -4.757 4.858 3.218 1.00 . A A . 14 ARG C 1 1
9 4566 1 1 14 ARG CA C -5.893 5.477 4.035 1.00 . A A . 14 ARG CA 1 1
9 4567 1 1 14 ARG CB C -6.823 6.250 3.098 1.00 . A A . 14 ARG CB 1 1
9 4568 1 1 14 ARG CD C -8.753 7.873 3.144 1.00 . A A . 14 ARG CD 1 1
9 4569 1 1 14 ARG CG C -8.110 6.659 3.817 1.00 . A A . 14 ARG CG 1 1
9 4570 1 1 14 ARG CZ C -10.704 6.710 2.119 1.00 . A A . 14 ARG CZ 1 1
9 4571 1 1 14 ARG H H -5.804 7.234 5.151 1.00 . A A . 14 ARG H 1 1
9 4572 1 1 14 ARG HA H -6.451 4.712 4.574 1.00 . A A . 14 ARG HA 1 1
9 4573 1 1 14 ARG HB2 H -6.313 7.138 2.724 1.00 . A A . 14 ARG HB2 1 1
9 4574 1 1 14 ARG HB3 H -7.066 5.635 2.232 1.00 . A A . 14 ARG HB3 1 1
9 4575 1 1 14 ARG HD2 H -8.601 8.762 3.757 1.00 . A A . 14 ARG HD2 1 1
9 4576 1 1 14 ARG HD3 H -8.273 8.063 2.183 1.00 . A A . 14 ARG HD3 1 1
9 4577 1 1 14 ARG HE H -10.843 8.201 3.465 1.00 . A A . 14 ARG HE 1 1
9 4578 1 1 14 ARG HG2 H -8.812 5.825 3.817 1.00 . A A . 14 ARG HG2 1 1
9 4579 1 1 14 ARG HG3 H -7.890 6.891 4.859 1.00 . A A . 14 ARG HG3 1 1
9 4580 1 1 14 ARG HH11 H -8.890 6.038 1.491 1.00 . A A . 14 ARG HH11 1 1
9 4581 1 1 14 ARG HH12 H -10.257 5.240 0.788 1.00 . A A . 14 ARG HH12 1 1
9 4582 1 1 14 ARG HH21 H -12.646 7.148 2.537 1.00 . A A . 14 ARG HH21 1 1
9 4583 1 1 14 ARG HH22 H -12.407 5.875 1.387 1.00 . A A . 14 ARG HH22 1 1
9 4584 1 1 14 ARG N N -5.355 6.343 5.070 1.00 . A A . 14 ARG N 1 1
9 4585 1 1 14 ARG NE N -10.200 7.636 2.947 1.00 . A A . 14 ARG NE 1 1
9 4586 1 1 14 ARG NH1 N -9.881 5.930 1.406 1.00 . A A . 14 ARG NH1 1 1
9 4587 1 1 14 ARG NH2 N -12.031 6.565 2.005 1.00 . A A . 14 ARG NH2 1 1
9 4588 1 1 14 ARG O O -4.900 3.761 2.681 1.00 . A A . 14 ARG O 1 1
9 4589 1 1 15 TYR C C -1.315 4.853 3.345 1.00 . A A . 15 TYR C 1 1
9 4590 1 1 15 TYR CA C -2.494 5.125 2.408 1.00 . A A . 15 TYR CA 1 1
9 4591 1 1 15 TYR CB C -2.121 6.262 1.455 1.00 . A A . 15 TYR CB 1 1
9 4592 1 1 15 TYR CD1 C -4.201 7.319 0.501 1.00 . A A . 15 TYR CD1 1 1
9 4593 1 1 15 TYR CD2 C -2.949 5.828 -0.887 1.00 . A A . 15 TYR CD2 1 1
9 4594 1 1 15 TYR CE1 C -5.145 7.521 -0.568 1.00 . A A . 15 TYR CE1 1 1
9 4595 1 1 15 TYR CE2 C -3.893 6.030 -1.956 1.00 . A A . 15 TYR CE2 1 1
9 4596 1 1 15 TYR CG C -3.123 6.477 0.319 1.00 . A A . 15 TYR CG 1 1
9 4597 1 1 15 TYR CZ C -4.944 6.867 -1.743 1.00 . A A . 15 TYR CZ 1 1
9 4598 1 1 15 TYR H H -3.545 6.480 3.590 1.00 . A A . 15 TYR H 1 1
9 4599 1 1 15 TYR HA H -2.766 4.199 1.901 1.00 . A A . 15 TYR HA 1 1
9 4600 1 1 15 TYR HB2 H -2.031 7.186 2.026 1.00 . A A . 15 TYR HB2 1 1
9 4601 1 1 15 TYR HB3 H -1.140 6.056 1.026 1.00 . A A . 15 TYR HB3 1 1
9 4602 1 1 15 TYR HD1 H -4.339 7.831 1.453 1.00 . A A . 15 TYR HD1 1 1
9 4603 1 1 15 TYR HD2 H -2.098 5.163 -1.030 1.00 . A A . 15 TYR HD2 1 1
9 4604 1 1 15 TYR HE1 H -6.001 8.183 -0.438 1.00 . A A . 15 TYR HE1 1 1
9 4605 1 1 15 TYR HE2 H -3.768 5.524 -2.913 1.00 . A A . 15 TYR HE2 1 1
9 4606 1 1 15 TYR HH H -5.358 7.360 -3.578 1.00 . A A . 15 TYR HH 1 1
9 4607 1 1 15 TYR N N -3.654 5.588 3.150 1.00 . A A . 15 TYR N 1 1
9 4608 1 1 15 TYR O O -0.162 5.068 2.976 1.00 . A A . 15 TYR O 1 1
9 4609 1 1 15 TYR OH O -5.836 7.057 -2.753 1.00 . A A . 15 TYR OH 1 1
9 4610 1 1 16 TRP C C -0.081 2.685 5.236 1.00 . A A . 16 TRP C 1 1
9 4611 1 1 16 TRP CA C -0.630 4.082 5.532 1.00 . A A . 16 TRP CA 1 1
9 4612 1 1 16 TRP CB C -1.191 4.216 6.950 1.00 . A A . 16 TRP CB 1 1
9 4613 1 1 16 TRP CD1 C -2.983 2.380 7.231 1.00 . A A . 16 TRP CD1 1 1
9 4614 1 1 16 TRP CD2 C -1.169 2.027 8.453 1.00 . A A . 16 TRP CD2 1 1
9 4615 1 1 16 TRP CE2 C -2.039 0.983 8.694 1.00 . A A . 16 TRP CE2 1 1
9 4616 1 1 16 TRP CE3 C 0.085 2.096 9.085 1.00 . A A . 16 TRP CE3 1 1
9 4617 1 1 16 TRP CG C -1.789 2.923 7.507 1.00 . A A . 16 TRP CG 1 1
9 4618 1 1 16 TRP CH2 C -0.505 -0.023 10.210 1.00 . A A . 16 TRP CH2 1 1
9 4619 1 1 16 TRP CZ2 C -1.749 -0.070 9.569 1.00 . A A . 16 TRP CZ2 1 1
9 4620 1 1 16 TRP CZ3 C 0.360 1.036 9.957 1.00 . A A . 16 TRP CZ3 1 1
9 4621 1 1 16 TRP H H -2.587 4.213 4.832 1.00 . A A . 16 TRP H 1 1
9 4622 1 1 16 TRP HA H 0.164 4.823 5.434 1.00 . A A . 16 TRP HA 1 1
9 4623 1 1 16 TRP HB2 H -0.394 4.552 7.614 1.00 . A A . 16 TRP HB2 1 1
9 4624 1 1 16 TRP HB3 H -1.957 4.991 6.954 1.00 . A A . 16 TRP HB3 1 1
9 4625 1 1 16 TRP HD1 H -3.709 2.813 6.543 1.00 . A A . 16 TRP HD1 1 1
9 4626 1 1 16 TRP HE1 H -4.060 0.568 7.884 1.00 . A A . 16 TRP HE1 1 1
9 4627 1 1 16 TRP HE3 H 0.789 2.910 8.912 1.00 . A A . 16 TRP HE3 1 1
9 4628 1 1 16 TRP HH2 H -0.216 -0.812 10.904 1.00 . A A . 16 TRP HH2 1 1
9 4629 1 1 16 TRP HZ2 H -2.453 -0.884 9.743 1.00 . A A . 16 TRP HZ2 1 1
9 4630 1 1 16 TRP HZ3 H 1.320 1.040 10.473 1.00 . A A . 16 TRP HZ3 1 1
9 4631 1 1 16 TRP N N -1.646 4.385 4.539 1.00 . A A . 16 TRP N 1 1
9 4632 1 1 16 TRP NE1 N -3.177 1.205 7.927 1.00 . A A . 16 TRP NE1 1 1
9 4633 1 1 16 TRP O O 1.118 2.444 5.368 1.00 . A A . 16 TRP O 1 1
9 4634 1 1 17 SER C C 0.222 0.403 3.240 1.00 . A A . 17 SER C 1 1
9 4635 1 1 17 SER CA C -0.607 0.433 4.526 1.00 . A A . 17 SER CA 1 1
9 4636 1 1 17 SER CB C -1.840 -0.461 4.384 1.00 . A A . 17 SER CB 1 1
9 4637 1 1 17 SER H H -1.959 2.004 4.737 1.00 . A A . 17 SER H 1 1
9 4638 1 1 17 SER HA H -0.010 0.096 5.374 1.00 . A A . 17 SER HA 1 1
9 4639 1 1 17 SER HB2 H -2.475 -0.346 5.262 1.00 . A A . 17 SER HB2 1 1
9 4640 1 1 17 SER HB3 H -2.426 -0.137 3.523 1.00 . A A . 17 SER HB3 1 1
9 4641 1 1 17 SER HG H -2.121 -2.408 4.750 1.00 . A A . 17 SER HG 1 1
9 4642 1 1 17 SER N N -0.985 1.800 4.842 1.00 . A A . 17 SER N 1 1
9 4643 1 1 17 SER O O -0.169 -0.230 2.261 1.00 . A A . 17 SER O 1 1
9 4644 1 1 17 SER OG O -1.490 -1.833 4.229 1.00 . A A . 17 SER OG 1 1
9 4645 1 1 18 ILE C C 3.633 1.582 2.597 1.00 . A A . 18 ILE C 1 1
9 4646 1 1 18 ILE CA C 2.237 1.157 2.136 1.00 . A A . 18 ILE CA 1 1
9 4647 1 1 18 ILE CB C 1.647 2.058 1.051 1.00 . A A . 18 ILE CB 1 1
9 4648 1 1 18 ILE CD1 C -0.806 1.672 0.608 1.00 . A A . 18 ILE CD1 1 1
9 4649 1 1 18 ILE CG1 C 0.622 1.299 0.205 1.00 . A A . 18 ILE CG1 1 1
9 4650 1 1 18 ILE CG2 C 2.751 2.679 0.193 1.00 . A A . 18 ILE CG2 1 1
9 4651 1 1 18 ILE H H 1.661 1.608 4.086 1.00 . A A . 18 ILE H 1 1
9 4652 1 1 18 ILE HA H 2.302 0.151 1.720 1.00 . A A . 18 ILE HA 1 1
9 4653 1 1 18 ILE HB H 1.118 2.878 1.538 1.00 . A A . 18 ILE HB 1 1
9 4654 1 1 18 ILE HD11 H -1.421 0.773 0.638 1.00 . A A . 18 ILE HD11 1 1
9 4655 1 1 18 ILE HD12 H -0.795 2.139 1.593 1.00 . A A . 18 ILE HD12 1 1
9 4656 1 1 18 ILE HD13 H -1.218 2.371 -0.121 1.00 . A A . 18 ILE HD13 1 1
9 4657 1 1 18 ILE HG12 H 0.778 1.526 -0.850 1.00 . A A . 18 ILE HG12 1 1
9 4658 1 1 18 ILE HG13 H 0.770 0.226 0.325 1.00 . A A . 18 ILE HG13 1 1
9 4659 1 1 18 ILE HG21 H 3.515 1.930 -0.015 1.00 . A A . 18 ILE HG21 1 1
9 4660 1 1 18 ILE HG22 H 2.326 3.034 -0.746 1.00 . A A . 18 ILE HG22 1 1
9 4661 1 1 18 ILE HG23 H 3.200 3.516 0.728 1.00 . A A . 18 ILE HG23 1 1
9 4662 1 1 18 ILE N N 1.350 1.096 3.286 1.00 . A A . 18 ILE N 1 1
9 4663 1 1 18 ILE O O 4.633 1.002 2.176 1.00 . A A . 18 ILE O 1 1
9 4664 1 1 19 THR C C 5.526 2.102 4.961 1.00 . A A . 19 THR C 1 1
9 4665 1 1 19 THR CA C 4.913 3.101 3.977 1.00 . A A . 19 THR CA 1 1
9 4666 1 1 19 THR CB C 4.646 4.475 4.594 1.00 . A A . 19 THR CB 1 1
9 4667 1 1 19 THR CG2 C 5.778 4.933 5.516 1.00 . A A . 19 THR CG2 1 1
9 4668 1 1 19 THR H H 2.839 3.057 3.792 1.00 . A A . 19 THR H 1 1
9 4669 1 1 19 THR HA H 5.613 3.203 3.148 1.00 . A A . 19 THR HA 1 1
9 4670 1 1 19 THR HB H 3.689 4.488 5.116 1.00 . A A . 19 THR HB 1 1
9 4671 1 1 19 THR HG1 H 4.734 6.316 3.814 1.00 . A A . 19 THR HG1 1 1
9 4672 1 1 19 THR HG21 H 5.400 5.033 6.533 1.00 . A A . 19 THR HG21 1 1
9 4673 1 1 19 THR HG22 H 6.582 4.197 5.497 1.00 . A A . 19 THR HG22 1 1
9 4674 1 1 19 THR HG23 H 6.159 5.895 5.173 1.00 . A A . 19 THR HG23 1 1
9 4675 1 1 19 THR N N 3.657 2.591 3.455 1.00 . A A . 19 THR N 1 1
9 4676 1 1 19 THR O O 6.671 1.683 4.794 1.00 . A A . 19 THR O 1 1
9 4677 1 1 19 THR OG1 O 4.715 5.371 3.488 1.00 . A A . 19 THR OG1 1 1
9 4678 1 1 20 GLN C C 5.742 -0.457 6.314 1.00 . A A . 20 GLN C 1 1
9 4679 1 1 20 GLN CA C 5.187 0.807 6.975 1.00 . A A . 20 GLN CA 1 1
9 4680 1 1 20 GLN CB C 4.058 0.465 7.949 1.00 . A A . 20 GLN CB 1 1
9 4681 1 1 20 GLN CD C 5.142 1.636 9.902 1.00 . A A . 20 GLN CD 1 1
9 4682 1 1 20 GLN CG C 4.592 0.309 9.374 1.00 . A A . 20 GLN CG 1 1
9 4683 1 1 20 GLN H H 3.807 2.093 6.093 1.00 . A A . 20 GLN H 1 1
9 4684 1 1 20 GLN HA H 5.982 1.320 7.516 1.00 . A A . 20 GLN HA 1 1
9 4685 1 1 20 GLN HB2 H 3.302 1.250 7.924 1.00 . A A . 20 GLN HB2 1 1
9 4686 1 1 20 GLN HB3 H 3.570 -0.458 7.637 1.00 . A A . 20 GLN HB3 1 1
9 4687 1 1 20 GLN HE21 H 5.543 0.715 11.660 1.00 . A A . 20 GLN HE21 1 1
9 4688 1 1 20 GLN HE22 H 5.967 2.394 11.589 1.00 . A A . 20 GLN HE22 1 1
9 4689 1 1 20 GLN HG2 H 3.794 -0.044 10.028 1.00 . A A . 20 GLN HG2 1 1
9 4690 1 1 20 GLN HG3 H 5.377 -0.447 9.392 1.00 . A A . 20 GLN HG3 1 1
9 4691 1 1 20 GLN N N 4.737 1.748 5.965 1.00 . A A . 20 GLN N 1 1
9 4692 1 1 20 GLN NE2 N 5.587 1.577 11.154 1.00 . A A . 20 GLN NE2 1 1
9 4693 1 1 20 GLN O O 6.520 -1.190 6.922 1.00 . A A . 20 GLN O 1 1
9 4694 1 1 20 GLN OE1 O 5.160 2.646 9.219 1.00 . A A . 20 GLN OE1 1 1
9 4695 1 1 21 ALA C C 6.781 -1.396 3.271 1.00 . A A . 21 ALA C 1 1
9 4696 1 1 21 ALA CA C 5.764 -1.835 4.326 1.00 . A A . 21 ALA CA 1 1
9 4697 1 1 21 ALA CB C 4.553 -2.539 3.711 1.00 . A A . 21 ALA CB 1 1
9 4698 1 1 21 ALA H H 4.686 -0.071 4.589 1.00 . A A . 21 ALA H 1 1
9 4699 1 1 21 ALA HA H 6.248 -2.516 5.025 1.00 . A A . 21 ALA HA 1 1
9 4700 1 1 21 ALA HB1 H 3.678 -1.894 3.791 1.00 . A A . 21 ALA HB1 1 1
9 4701 1 1 21 ALA HB2 H 4.751 -2.753 2.661 1.00 . A A . 21 ALA HB2 1 1
9 4702 1 1 21 ALA HB3 H 4.366 -3.472 4.243 1.00 . A A . 21 ALA HB3 1 1
9 4703 1 1 21 ALA N N 5.319 -0.672 5.077 1.00 . A A . 21 ALA N 1 1
9 4704 1 1 21 ALA O O 6.562 -1.587 2.075 1.00 . A A . 21 ALA O 1 1
9 4705 1 1 22 ILE C C 10.245 -1.017 3.252 1.00 . A A . 22 ILE C 1 1
9 4706 1 1 22 ILE CA C 8.924 -0.350 2.864 1.00 . A A . 22 ILE CA 1 1
9 4707 1 1 22 ILE CB C 8.983 1.179 2.862 1.00 . A A . 22 ILE CB 1 1
9 4708 1 1 22 ILE CD1 C 7.798 3.284 2.139 1.00 . A A . 22 ILE CD1 1 1
9 4709 1 1 22 ILE CG1 C 7.902 1.769 1.955 1.00 . A A . 22 ILE CG1 1 1
9 4710 1 1 22 ILE CG2 C 10.381 1.672 2.483 1.00 . A A . 22 ILE CG2 1 1
9 4711 1 1 22 ILE H H 8.042 -0.666 4.725 1.00 . A A . 22 ILE H 1 1
9 4712 1 1 22 ILE HA H 8.662 -0.664 1.853 1.00 . A A . 22 ILE HA 1 1
9 4713 1 1 22 ILE HB H 8.782 1.530 3.874 1.00 . A A . 22 ILE HB 1 1
9 4714 1 1 22 ILE HD11 H 7.766 3.519 3.203 1.00 . A A . 22 ILE HD11 1 1
9 4715 1 1 22 ILE HD12 H 8.665 3.765 1.687 1.00 . A A . 22 ILE HD12 1 1
9 4716 1 1 22 ILE HD13 H 6.889 3.647 1.659 1.00 . A A . 22 ILE HD13 1 1
9 4717 1 1 22 ILE HG12 H 8.130 1.540 0.914 1.00 . A A . 22 ILE HG12 1 1
9 4718 1 1 22 ILE HG13 H 6.941 1.305 2.180 1.00 . A A . 22 ILE HG13 1 1
9 4719 1 1 22 ILE HG21 H 10.814 1.002 1.740 1.00 . A A . 22 ILE HG21 1 1
9 4720 1 1 22 ILE HG22 H 10.311 2.678 2.069 1.00 . A A . 22 ILE HG22 1 1
9 4721 1 1 22 ILE HG23 H 11.014 1.688 3.370 1.00 . A A . 22 ILE HG23 1 1
9 4722 1 1 22 ILE N N 7.872 -0.817 3.751 1.00 . A A . 22 ILE N 1 1
9 4723 1 1 22 ILE O O 10.901 -1.636 2.415 1.00 . A A . 22 ILE O 1 1
9 4724 1 1 23 GLU C C 11.562 -2.844 5.596 1.00 . A A . 23 GLU C 1 1
9 4725 1 1 23 GLU CA C 11.828 -1.447 5.029 1.00 . A A . 23 GLU CA 1 1
9 4726 1 1 23 GLU CB C 12.467 -0.540 6.082 1.00 . A A . 23 GLU CB 1 1
9 4727 1 1 23 GLU CD C 14.704 0.415 6.748 1.00 . A A . 23 GLU CD 1 1
9 4728 1 1 23 GLU CG C 13.969 -0.809 6.199 1.00 . A A . 23 GLU CG 1 1
9 4729 1 1 23 GLU H H 10.057 -0.362 5.194 1.00 . A A . 23 GLU H 1 1
9 4730 1 1 23 GLU HA H 12.492 -1.518 4.168 1.00 . A A . 23 GLU HA 1 1
9 4731 1 1 23 GLU HB2 H 12.301 0.504 5.817 1.00 . A A . 23 GLU HB2 1 1
9 4732 1 1 23 GLU HB3 H 11.988 -0.704 7.048 1.00 . A A . 23 GLU HB3 1 1
9 4733 1 1 23 GLU HG2 H 14.138 -1.664 6.855 1.00 . A A . 23 GLU HG2 1 1
9 4734 1 1 23 GLU HG3 H 14.372 -1.072 5.222 1.00 . A A . 23 GLU HG3 1 1
9 4735 1 1 23 GLU N N 10.596 -0.868 4.520 1.00 . A A . 23 GLU N 1 1
9 4736 1 1 23 GLU O O 12.140 -3.826 5.132 1.00 . A A . 23 GLU O 1 1
9 4737 1 1 23 GLU OE1 O 14.477 0.728 7.937 1.00 . A A . 23 GLU OE1 1 1
9 4738 1 1 23 GLU OE2 O 15.476 1.010 5.966 1.00 . A A . 23 GLU OE2 1 1
9 4739 1 1 24 TYR C C 10.263 -5.277 6.197 1.00 . A A . 24 TYR C 1 1
9 4740 1 1 24 TYR CA C 10.340 -4.146 7.226 1.00 . A A . 24 TYR CA 1 1
9 4741 1 1 24 TYR CB C 8.955 -3.939 7.842 1.00 . A A . 24 TYR CB 1 1
9 4742 1 1 24 TYR CD1 C 9.614 -3.120 10.134 1.00 . A A . 24 TYR CD1 1 1
9 4743 1 1 24 TYR CD2 C 8.225 -5.060 9.980 1.00 . A A . 24 TYR CD2 1 1
9 4744 1 1 24 TYR CE1 C 9.591 -3.218 11.570 1.00 . A A . 24 TYR CE1 1 1
9 4745 1 1 24 TYR CE2 C 8.203 -5.157 11.416 1.00 . A A . 24 TYR CE2 1 1
9 4746 1 1 24 TYR CG C 8.931 -4.043 9.368 1.00 . A A . 24 TYR CG 1 1
9 4747 1 1 24 TYR CZ C 8.887 -4.232 12.140 1.00 . A A . 24 TYR CZ 1 1
9 4748 1 1 24 TYR H H 10.224 -2.083 6.962 1.00 . A A . 24 TYR H 1 1
9 4749 1 1 24 TYR HA H 11.115 -4.381 7.956 1.00 . A A . 24 TYR HA 1 1
9 4750 1 1 24 TYR HB2 H 8.582 -2.958 7.549 1.00 . A A . 24 TYR HB2 1 1
9 4751 1 1 24 TYR HB3 H 8.269 -4.677 7.427 1.00 . A A . 24 TYR HB3 1 1
9 4752 1 1 24 TYR HD1 H 10.171 -2.317 9.651 1.00 . A A . 24 TYR HD1 1 1
9 4753 1 1 24 TYR HD2 H 7.686 -5.788 9.375 1.00 . A A . 24 TYR HD2 1 1
9 4754 1 1 24 TYR HE1 H 10.127 -2.496 12.187 1.00 . A A . 24 TYR HE1 1 1
9 4755 1 1 24 TYR HE2 H 7.650 -5.955 11.912 1.00 . A A . 24 TYR HE2 1 1
9 4756 1 1 24 TYR HH H 7.939 -4.159 13.837 1.00 . A A . 24 TYR HH 1 1
9 4757 1 1 24 TYR N N 10.689 -2.887 6.591 1.00 . A A . 24 TYR N 1 1
9 4758 1 1 24 TYR O O 10.850 -6.340 6.393 1.00 . A A . 24 TYR O 1 1
9 4759 1 1 24 TYR OH O 8.865 -4.324 13.497 1.00 . A A . 24 TYR OH 1 1
9 4760 1 1 25 ASN C C 10.752 -6.409 3.550 1.00 . A A . 25 ASN C 1 1
9 4761 1 1 25 ASN CA C 9.373 -5.989 4.064 1.00 . A A . 25 ASN CA 1 1
9 4762 1 1 25 ASN CB C 8.588 -5.405 2.888 1.00 . A A . 25 ASN CB 1 1
9 4763 1 1 25 ASN CG C 7.828 -6.502 2.139 1.00 . A A . 25 ASN CG 1 1
9 4764 1 1 25 ASN H H 9.060 -4.141 4.973 1.00 . A A . 25 ASN H 1 1
9 4765 1 1 25 ASN HA H 8.829 -6.816 4.520 1.00 . A A . 25 ASN HA 1 1
9 4766 1 1 25 ASN HB2 H 7.886 -4.655 3.252 1.00 . A A . 25 ASN HB2 1 1
9 4767 1 1 25 ASN HB3 H 9.270 -4.899 2.206 1.00 . A A . 25 ASN HB3 1 1
9 4768 1 1 25 ASN HD21 H 6.729 -6.817 3.810 1.00 . A A . 25 ASN HD21 1 1
9 4769 1 1 25 ASN HD22 H 6.334 -7.829 2.461 1.00 . A A . 25 ASN HD22 1 1
9 4770 1 1 25 ASN N N 9.535 -5.008 5.124 1.00 . A A . 25 ASN N 1 1
9 4771 1 1 25 ASN ND2 N 6.886 -7.099 2.863 1.00 . A A . 25 ASN ND2 1 1
9 4772 1 1 25 ASN O O 11.134 -7.572 3.665 1.00 . A A . 25 ASN O 1 1
9 4773 1 1 25 ASN OD1 O 8.080 -6.786 0.979 1.00 . A A . 25 ASN OD1 1 1
9 4774 1 1 26 LEU C C 13.585 -6.529 3.464 1.00 . A A . 26 LEU C 1 1
9 4775 1 1 26 LEU CA C 12.789 -5.692 2.460 1.00 . A A . 26 LEU CA 1 1
9 4776 1 1 26 LEU CB C 13.472 -4.378 2.076 1.00 . A A . 26 LEU CB 1 1
9 4777 1 1 26 LEU CD1 C 15.391 -5.013 0.567 1.00 . A A . 26 LEU CD1 1 1
9 4778 1 1 26 LEU CD2 C 15.618 -3.057 2.166 1.00 . A A . 26 LEU CD2 1 1
9 4779 1 1 26 LEU CG C 14.994 -4.433 1.926 1.00 . A A . 26 LEU CG 1 1
9 4780 1 1 26 LEU H H 11.143 -4.494 2.902 1.00 . A A . 26 LEU H 1 1
9 4781 1 1 26 LEU HA H 12.668 -6.272 1.545 1.00 . A A . 26 LEU HA 1 1
9 4782 1 1 26 LEU HB2 H 13.047 -4.032 1.134 1.00 . A A . 26 LEU HB2 1 1
9 4783 1 1 26 LEU HB3 H 13.228 -3.630 2.830 1.00 . A A . 26 LEU HB3 1 1
9 4784 1 1 26 LEU HD11 H 14.492 -5.241 -0.007 1.00 . A A . 26 LEU HD11 1 1
9 4785 1 1 26 LEU HD12 H 15.994 -4.285 0.023 1.00 . A A . 26 LEU HD12 1 1
9 4786 1 1 26 LEU HD13 H 15.968 -5.925 0.716 1.00 . A A . 26 LEU HD13 1 1
9 4787 1 1 26 LEU HD21 H 16.603 -3.178 2.617 1.00 . A A . 26 LEU HD21 1 1
9 4788 1 1 26 LEU HD22 H 15.716 -2.531 1.216 1.00 . A A . 26 LEU HD22 1 1
9 4789 1 1 26 LEU HD23 H 14.980 -2.480 2.836 1.00 . A A . 26 LEU HD23 1 1
9 4790 1 1 26 LEU HG H 15.389 -5.103 2.689 1.00 . A A . 26 LEU HG 1 1
9 4791 1 1 26 LEU N N 11.461 -5.438 2.992 1.00 . A A . 26 LEU N 1 1
9 4792 1 1 26 LEU O O 13.968 -7.660 3.168 1.00 . A A . 26 LEU O 1 1
9 4793 1 1 27 LYS C C 13.573 -7.340 6.606 1.00 . A A . 27 LYS C 1 1
9 4794 1 1 27 LYS CA C 14.552 -6.618 5.678 1.00 . A A . 27 LYS CA 1 1
9 4795 1 1 27 LYS CB C 15.474 -5.634 6.403 1.00 . A A . 27 LYS CB 1 1
9 4796 1 1 27 LYS CD C 16.060 -5.449 8.848 1.00 . A A . 27 LYS CD 1 1
9 4797 1 1 27 LYS CE C 17.092 -5.875 9.894 1.00 . A A . 27 LYS CE 1 1
9 4798 1 1 27 LYS CG C 16.171 -6.307 7.587 1.00 . A A . 27 LYS CG 1 1
9 4799 1 1 27 LYS H H 13.494 -5.020 4.861 1.00 . A A . 27 LYS H 1 1
9 4800 1 1 27 LYS HA H 15.188 -7.362 5.199 1.00 . A A . 27 LYS HA 1 1
9 4801 1 1 27 LYS HB2 H 16.219 -5.249 5.707 1.00 . A A . 27 LYS HB2 1 1
9 4802 1 1 27 LYS HB3 H 14.895 -4.780 6.754 1.00 . A A . 27 LYS HB3 1 1
9 4803 1 1 27 LYS HD2 H 16.208 -4.399 8.593 1.00 . A A . 27 LYS HD2 1 1
9 4804 1 1 27 LYS HD3 H 15.057 -5.537 9.265 1.00 . A A . 27 LYS HD3 1 1
9 4805 1 1 27 LYS HE2 H 17.247 -6.953 9.842 1.00 . A A . 27 LYS HE2 1 1
9 4806 1 1 27 LYS HE3 H 18.051 -5.404 9.680 1.00 . A A . 27 LYS HE3 1 1
9 4807 1 1 27 LYS HG2 H 15.727 -7.285 7.767 1.00 . A A . 27 LYS HG2 1 1
9 4808 1 1 27 LYS HG3 H 17.222 -6.473 7.347 1.00 . A A . 27 LYS HG3 1 1
9 4809 1 1 27 LYS HZ1 H 15.682 -5.762 11.370 1.00 . A A . 27 LYS HZ1 1 1
9 4810 1 1 27 LYS HZ2 H 17.201 -5.969 11.933 1.00 . A A . 27 LYS HZ2 1 1
9 4811 1 1 27 LYS HZ3 H 16.730 -4.510 11.372 1.00 . A A . 27 LYS HZ3 1 1
9 4812 1 1 27 LYS N N 13.809 -5.940 4.629 1.00 . A A . 27 LYS N 1 1
9 4813 1 1 27 LYS NZ N 16.640 -5.499 11.252 1.00 . A A . 27 LYS NZ 1 1
9 4814 1 1 27 LYS O O 13.404 -6.951 7.760 1.00 . A A . 27 LYS O 1 1
9 4815 1 1 28 ARG C C 12.559 -9.477 8.219 1.00 . A A . 28 ARG C 1 1
9 4816 1 1 28 ARG CA C 11.998 -9.161 6.831 1.00 . A A . 28 ARG CA 1 1
9 4817 1 1 28 ARG CB C 11.658 -10.470 6.116 1.00 . A A . 28 ARG CB 1 1
9 4818 1 1 28 ARG CD C 9.450 -11.069 5.054 1.00 . A A . 28 ARG CD 1 1
9 4819 1 1 28 ARG CG C 10.204 -10.873 6.371 1.00 . A A . 28 ARG CG 1 1
9 4820 1 1 28 ARG CZ C 9.427 -12.797 3.259 1.00 . A A . 28 ARG CZ 1 1
9 4821 1 1 28 ARG H H 13.099 -8.691 5.127 1.00 . A A . 28 ARG H 1 1
9 4822 1 1 28 ARG HA H 11.113 -8.528 6.900 1.00 . A A . 28 ARG HA 1 1
9 4823 1 1 28 ARG HB2 H 11.825 -10.358 5.045 1.00 . A A . 28 ARG HB2 1 1
9 4824 1 1 28 ARG HB3 H 12.324 -11.261 6.461 1.00 . A A . 28 ARG HB3 1 1
9 4825 1 1 28 ARG HD2 H 8.393 -11.245 5.254 1.00 . A A . 28 ARG HD2 1 1
9 4826 1 1 28 ARG HD3 H 9.514 -10.163 4.451 1.00 . A A . 28 ARG HD3 1 1
9 4827 1 1 28 ARG HE H 10.905 -12.572 4.607 1.00 . A A . 28 ARG HE 1 1
9 4828 1 1 28 ARG HG2 H 10.175 -11.796 6.951 1.00 . A A . 28 ARG HG2 1 1
9 4829 1 1 28 ARG HG3 H 9.710 -10.106 6.967 1.00 . A A . 28 ARG HG3 1 1
9 4830 1 1 28 ARG HH11 H 7.799 -11.578 3.285 1.00 . A A . 28 ARG HH11 1 1
9 4831 1 1 28 ARG HH12 H 7.797 -12.785 2.042 1.00 . A A . 28 ARG HH12 1 1
9 4832 1 1 28 ARG HH21 H 10.904 -14.164 2.968 1.00 . A A . 28 ARG HH21 1 1
9 4833 1 1 28 ARG HH22 H 9.575 -14.266 1.861 1.00 . A A . 28 ARG HH22 1 1
9 4834 1 1 28 ARG N N 12.955 -8.381 6.066 1.00 . A A . 28 ARG N 1 1
9 4835 1 1 28 ARG NE N 10.021 -12.213 4.309 1.00 . A A . 28 ARG NE 1 1
9 4836 1 1 28 ARG NH1 N 8.241 -12.349 2.826 1.00 . A A . 28 ARG NH1 1 1
9 4837 1 1 28 ARG NH2 N 10.019 -13.830 2.644 1.00 . A A . 28 ARG NH2 1 1
9 4838 1 1 28 ARG O O 13.636 -10.059 8.340 1.00 . A A . 28 ARG O 1 1
9 4839 1 1 29 THR C C 11.015 -9.766 11.449 1.00 . A A . 29 THR C 1 1
9 4840 1 1 29 THR CA C 12.211 -9.314 10.607 1.00 . A A . 29 THR CA 1 1
9 4841 1 1 29 THR CB C 12.872 -8.037 11.127 1.00 . A A . 29 THR CB 1 1
9 4842 1 1 29 THR CG2 C 12.151 -6.771 10.660 1.00 . A A . 29 THR CG2 1 1
9 4843 1 1 29 THR H H 10.927 -8.609 9.126 1.00 . A A . 29 THR H 1 1
9 4844 1 1 29 THR HA H 12.934 -10.129 10.617 1.00 . A A . 29 THR HA 1 1
9 4845 1 1 29 THR HB H 13.927 -8.006 10.855 1.00 . A A . 29 THR HB 1 1
9 4846 1 1 29 THR HG1 H 13.507 -8.036 13.026 1.00 . A A . 29 THR HG1 1 1
9 4847 1 1 29 THR HG21 H 12.739 -6.284 9.883 1.00 . A A . 29 THR HG21 1 1
9 4848 1 1 29 THR HG22 H 11.172 -7.037 10.262 1.00 . A A . 29 THR HG22 1 1
9 4849 1 1 29 THR HG23 H 12.027 -6.091 11.503 1.00 . A A . 29 THR HG23 1 1
9 4850 1 1 29 THR N N 11.802 -9.081 9.232 1.00 . A A . 29 THR N 1 1
9 4851 1 1 29 THR O O 9.870 -9.454 11.125 1.00 . A A . 29 THR O 1 1
9 4852 1 1 29 THR OG1 O 12.637 -8.072 12.532 1.00 . A A . 29 THR OG1 1 1
9 4853 1 1 30 PRO C C 9.746 -9.886 14.314 1.00 . A A . 30 PRO C 1 1
9 4854 1 1 30 PRO CA C 10.296 -11.009 13.432 1.00 . A A . 30 PRO CA 1 1
9 4855 1 1 30 PRO CB C 10.963 -12.118 14.229 1.00 . A A . 30 PRO CB 1 1
9 4856 1 1 30 PRO CD C 12.676 -10.900 12.956 1.00 . A A . 30 PRO CD 1 1
9 4857 1 1 30 PRO CG C 12.460 -11.891 14.088 1.00 . A A . 30 PRO CG 1 1
9 4858 1 1 30 PRO HA H 9.518 -11.348 12.904 1.00 . A A . 30 PRO HA 1 1
9 4859 1 1 30 PRO HB2 H 10.660 -12.084 15.275 1.00 . A A . 30 PRO HB2 1 1
9 4860 1 1 30 PRO HB3 H 10.679 -13.099 13.847 1.00 . A A . 30 PRO HB3 1 1
9 4861 1 1 30 PRO HD2 H 13.252 -10.037 13.290 1.00 . A A . 30 PRO HD2 1 1
9 4862 1 1 30 PRO HD3 H 13.229 -11.353 12.133 1.00 . A A . 30 PRO HD3 1 1
9 4863 1 1 30 PRO HG2 H 12.877 -11.506 15.018 1.00 . A A . 30 PRO HG2 1 1
9 4864 1 1 30 PRO HG3 H 12.970 -12.831 13.875 1.00 . A A . 30 PRO HG3 1 1
9 4865 1 1 30 PRO N N 11.331 -10.512 12.541 1.00 . A A . 30 PRO N 1 1
9 4866 1 1 30 PRO O O 9.993 -9.861 15.519 1.00 . A A . 30 PRO O 1 1
9 4867 1 1 31 ARG C C 9.417 -7.304 15.413 1.00 . A A . 31 ARG C 1 1
9 4868 1 1 31 ARG CA C 8.423 -7.863 14.392 1.00 . A A . 31 ARG CA 1 1
9 4869 1 1 31 ARG CB C 7.140 -8.280 15.115 1.00 . A A . 31 ARG CB 1 1
9 4870 1 1 31 ARG CD C 5.087 -7.371 16.262 1.00 . A A . 31 ARG CD 1 1
9 4871 1 1 31 ARG CG C 6.552 -7.110 15.905 1.00 . A A . 31 ARG CG 1 1
9 4872 1 1 31 ARG CZ C 5.114 -9.265 17.881 1.00 . A A . 31 ARG CZ 1 1
9 4873 1 1 31 ARG H H 8.814 -9.013 12.700 1.00 . A A . 31 ARG H 1 1
9 4874 1 1 31 ARG HA H 8.200 -7.128 13.619 1.00 . A A . 31 ARG HA 1 1
9 4875 1 1 31 ARG HB2 H 6.410 -8.637 14.389 1.00 . A A . 31 ARG HB2 1 1
9 4876 1 1 31 ARG HB3 H 7.351 -9.110 15.789 1.00 . A A . 31 ARG HB3 1 1
9 4877 1 1 31 ARG HD2 H 4.523 -6.439 16.220 1.00 . A A . 31 ARG HD2 1 1
9 4878 1 1 31 ARG HD3 H 4.642 -8.047 15.533 1.00 . A A . 31 ARG HD3 1 1
9 4879 1 1 31 ARG HE H 4.829 -7.338 18.386 1.00 . A A . 31 ARG HE 1 1
9 4880 1 1 31 ARG HG2 H 7.130 -6.955 16.817 1.00 . A A . 31 ARG HG2 1 1
9 4881 1 1 31 ARG HG3 H 6.630 -6.194 15.319 1.00 . A A . 31 ARG HG3 1 1
9 4882 1 1 31 ARG HH11 H 5.408 -9.802 15.941 1.00 . A A . 31 ARG HH11 1 1
9 4883 1 1 31 ARG HH12 H 5.424 -11.108 17.079 1.00 . A A . 31 ARG HH12 1 1
9 4884 1 1 31 ARG HH21 H 4.850 -9.061 19.887 1.00 . A A . 31 ARG HH21 1 1
9 4885 1 1 31 ARG HH22 H 5.104 -10.684 19.338 1.00 . A A . 31 ARG HH22 1 1
9 4886 1 1 31 ARG N N 9.010 -8.985 13.680 1.00 . A A . 31 ARG N 1 1
9 4887 1 1 31 ARG NE N 4.993 -7.957 17.618 1.00 . A A . 31 ARG NE 1 1
9 4888 1 1 31 ARG NH1 N 5.334 -10.131 16.883 1.00 . A A . 31 ARG NH1 1 1
9 4889 1 1 31 ARG NH2 N 5.014 -9.707 19.142 1.00 . A A . 31 ARG NH2 1 1
9 4890 1 1 31 ARG O O 9.376 -7.667 16.588 1.00 . A A . 31 ARG O 1 1
9 4891 1 1 32 ARG C C 12.160 -4.855 14.974 1.00 . A A . 32 ARG C 1 1
9 4892 1 1 32 ARG CA C 11.287 -5.817 15.783 1.00 . A A . 32 ARG CA 1 1
9 4893 1 1 32 ARG CB C 12.178 -6.877 16.435 1.00 . A A . 32 ARG CB 1 1
9 4894 1 1 32 ARG CD C 13.754 -7.181 18.380 1.00 . A A . 32 ARG CD 1 1
9 4895 1 1 32 ARG CG C 12.452 -6.536 17.901 1.00 . A A . 32 ARG CG 1 1
9 4896 1 1 32 ARG CZ C 13.381 -7.686 20.791 1.00 . A A . 32 ARG CZ 1 1
9 4897 1 1 32 ARG H H 10.312 -6.139 13.971 1.00 . A A . 32 ARG H 1 1
9 4898 1 1 32 ARG HA H 10.716 -5.283 16.543 1.00 . A A . 32 ARG HA 1 1
9 4899 1 1 32 ARG HB2 H 11.697 -7.852 16.368 1.00 . A A . 32 ARG HB2 1 1
9 4900 1 1 32 ARG HB3 H 13.121 -6.948 15.892 1.00 . A A . 32 ARG HB3 1 1
9 4901 1 1 32 ARG HD2 H 14.216 -7.736 17.563 1.00 . A A . 32 ARG HD2 1 1
9 4902 1 1 32 ARG HD3 H 14.463 -6.409 18.681 1.00 . A A . 32 ARG HD3 1 1
9 4903 1 1 32 ARG HE H 13.367 -9.062 19.322 1.00 . A A . 32 ARG HE 1 1
9 4904 1 1 32 ARG HG2 H 12.511 -5.455 18.022 1.00 . A A . 32 ARG HG2 1 1
9 4905 1 1 32 ARG HG3 H 11.623 -6.881 18.519 1.00 . A A . 32 ARG HG3 1 1
9 4906 1 1 32 ARG HH11 H 13.715 -5.723 20.377 1.00 . A A . 32 ARG HH11 1 1
9 4907 1 1 32 ARG HH12 H 13.453 -6.091 22.049 1.00 . A A . 32 ARG HH12 1 1
9 4908 1 1 32 ARG HH21 H 13.021 -9.547 21.528 1.00 . A A . 32 ARG HH21 1 1
9 4909 1 1 32 ARG HH22 H 13.056 -8.280 22.709 1.00 . A A . 32 ARG HH22 1 1
9 4910 1 1 32 ARG N N 10.285 -6.429 14.928 1.00 . A A . 32 ARG N 1 1
9 4911 1 1 32 ARG NE N 13.482 -8.088 19.517 1.00 . A A . 32 ARG NE 1 1
9 4912 1 1 32 ARG NH1 N 13.529 -6.391 21.098 1.00 . A A . 32 ARG NH1 1 1
9 4913 1 1 32 ARG NH2 N 13.132 -8.580 21.758 1.00 . A A . 32 ARG NH2 1 1
9 4914 1 1 32 ARG O O 12.528 -5.151 13.839 1.00 . A A . 32 ARG O 1 1
10 4915 1 1 1 THR C C -1.546 25.279 5.945 1.00 . A A . 1 THR C 1 1
10 4916 1 1 1 THR CA C -1.036 26.531 5.230 1.00 . A A . 1 THR CA 1 1
10 4917 1 1 1 THR CB C 0.192 27.154 5.897 1.00 . A A . 1 THR CB 1 1
10 4918 1 1 1 THR CG2 C 1.336 26.153 6.069 1.00 . A A . 1 THR CG2 1 1
10 4919 1 1 1 THR HA H -0.786 26.238 4.211 1.00 . A A . 1 THR HA 1 1
10 4920 1 1 1 THR HB H -0.073 27.610 6.851 1.00 . A A . 1 THR HB 1 1
10 4921 1 1 1 THR HG1 H 0.519 29.015 5.238 1.00 . A A . 1 THR HG1 1 1
10 4922 1 1 1 THR HG21 H 2.166 26.435 5.422 1.00 . A A . 1 THR HG21 1 1
10 4923 1 1 1 THR HG22 H 1.668 26.156 7.108 1.00 . A A . 1 THR HG22 1 1
10 4924 1 1 1 THR HG23 H 0.989 25.155 5.801 1.00 . A A . 1 THR HG23 1 1
10 4925 1 1 1 THR N N -2.078 27.542 5.174 1.00 . A A . 1 THR N 1 1
10 4926 1 1 1 THR O O -1.148 24.164 5.612 1.00 . A A . 1 THR O 1 1
10 4927 1 1 1 THR OG1 O 0.682 28.078 4.930 1.00 . A A . 1 THR OG1 1 1
10 4928 1 1 2 SER C C -3.871 23.543 6.779 1.00 . A A . 2 SER C 1 1
10 4929 1 1 2 SER CA C -2.989 24.409 7.681 1.00 . A A . 2 SER CA 1 1
10 4930 1 1 2 SER CB C -3.797 24.929 8.872 1.00 . A A . 2 SER CB 1 1
10 4931 1 1 2 SER H H -2.738 26.415 7.180 1.00 . A A . 2 SER H 1 1
10 4932 1 1 2 SER HA H -2.135 23.837 8.044 1.00 . A A . 2 SER HA 1 1
10 4933 1 1 2 SER HB2 H -3.922 26.008 8.781 1.00 . A A . 2 SER HB2 1 1
10 4934 1 1 2 SER HB3 H -4.794 24.490 8.853 1.00 . A A . 2 SER HB3 1 1
10 4935 1 1 2 SER HG H -3.347 23.676 10.366 1.00 . A A . 2 SER HG 1 1
10 4936 1 1 2 SER N N -2.420 25.505 6.916 1.00 . A A . 2 SER N 1 1
10 4937 1 1 2 SER O O -4.284 22.453 7.170 1.00 . A A . 2 SER O 1 1
10 4938 1 1 2 SER OG O -3.169 24.627 10.115 1.00 . A A . 2 SER OG 1 1
10 4939 1 1 3 SER C C -4.191 22.153 4.063 1.00 . A A . 3 SER C 1 1
10 4940 1 1 3 SER CA C -4.959 23.350 4.627 1.00 . A A . 3 SER CA 1 1
10 4941 1 1 3 SER CB C -5.407 24.275 3.494 1.00 . A A . 3 SER CB 1 1
10 4942 1 1 3 SER H H -3.793 24.949 5.277 1.00 . A A . 3 SER H 1 1
10 4943 1 1 3 SER HA H -5.831 23.015 5.188 1.00 . A A . 3 SER HA 1 1
10 4944 1 1 3 SER HB2 H -6.452 24.076 3.255 1.00 . A A . 3 SER HB2 1 1
10 4945 1 1 3 SER HB3 H -5.348 25.311 3.827 1.00 . A A . 3 SER HB3 1 1
10 4946 1 1 3 SER HG H -3.664 24.360 2.514 1.00 . A A . 3 SER HG 1 1
10 4947 1 1 3 SER N N -4.133 24.062 5.588 1.00 . A A . 3 SER N 1 1
10 4948 1 1 3 SER O O -4.787 21.243 3.490 1.00 . A A . 3 SER O 1 1
10 4949 1 1 3 SER OG O -4.613 24.108 2.323 1.00 . A A . 3 SER OG 1 1
10 4950 1 1 4 ILE C C -2.023 19.978 4.776 1.00 . A A . 4 ILE C 1 1
10 4951 1 1 4 ILE CA C -2.024 21.123 3.761 1.00 . A A . 4 ILE CA 1 1
10 4952 1 1 4 ILE CB C -0.627 21.658 3.438 1.00 . A A . 4 ILE CB 1 1
10 4953 1 1 4 ILE CD1 C -1.128 21.812 0.971 1.00 . A A . 4 ILE CD1 1 1
10 4954 1 1 4 ILE CG1 C -0.661 22.574 2.213 1.00 . A A . 4 ILE CG1 1 1
10 4955 1 1 4 ILE CG2 C 0.373 20.513 3.269 1.00 . A A . 4 ILE CG2 1 1
10 4956 1 1 4 ILE H H -2.402 22.937 4.712 1.00 . A A . 4 ILE H 1 1
10 4957 1 1 4 ILE HA H -2.453 20.758 2.828 1.00 . A A . 4 ILE HA 1 1
10 4958 1 1 4 ILE HB H -0.288 22.260 4.281 1.00 . A A . 4 ILE HB 1 1
10 4959 1 1 4 ILE HD11 H -0.803 20.774 1.038 1.00 . A A . 4 ILE HD11 1 1
10 4960 1 1 4 ILE HD12 H -2.216 21.849 0.910 1.00 . A A . 4 ILE HD12 1 1
10 4961 1 1 4 ILE HD13 H -0.699 22.271 0.080 1.00 . A A . 4 ILE HD13 1 1
10 4962 1 1 4 ILE HG12 H -1.330 23.414 2.401 1.00 . A A . 4 ILE HG12 1 1
10 4963 1 1 4 ILE HG13 H 0.331 22.990 2.037 1.00 . A A . 4 ILE HG13 1 1
10 4964 1 1 4 ILE HG21 H 0.861 20.597 2.298 1.00 . A A . 4 ILE HG21 1 1
10 4965 1 1 4 ILE HG22 H 1.123 20.566 4.059 1.00 . A A . 4 ILE HG22 1 1
10 4966 1 1 4 ILE HG23 H -0.152 19.559 3.331 1.00 . A A . 4 ILE HG23 1 1
10 4967 1 1 4 ILE N N -2.879 22.193 4.245 1.00 . A A . 4 ILE N 1 1
10 4968 1 1 4 ILE O O -2.310 18.834 4.426 1.00 . A A . 4 ILE O 1 1
10 4969 1 1 5 VAL C C -2.864 18.409 6.956 1.00 . A A . 5 VAL C 1 1
10 4970 1 1 5 VAL CA C -1.657 19.341 7.080 1.00 . A A . 5 VAL CA 1 1
10 4971 1 1 5 VAL CB C -1.581 20.043 8.437 1.00 . A A . 5 VAL CB 1 1
10 4972 1 1 5 VAL CG1 C -1.756 19.044 9.583 1.00 . A A . 5 VAL CG1 1 1
10 4973 1 1 5 VAL CG2 C -0.270 20.818 8.581 1.00 . A A . 5 VAL CG2 1 1
10 4974 1 1 5 VAL H H -1.466 21.258 6.289 1.00 . A A . 5 VAL H 1 1
10 4975 1 1 5 VAL HA H -0.747 18.754 6.952 1.00 . A A . 5 VAL HA 1 1
10 4976 1 1 5 VAL HB H -2.401 20.760 8.490 1.00 . A A . 5 VAL HB 1 1
10 4977 1 1 5 VAL HG11 H -0.824 18.497 9.733 1.00 . A A . 5 VAL HG11 1 1
10 4978 1 1 5 VAL HG12 H -2.014 19.579 10.496 1.00 . A A . 5 VAL HG12 1 1
10 4979 1 1 5 VAL HG13 H -2.552 18.343 9.335 1.00 . A A . 5 VAL HG13 1 1
10 4980 1 1 5 VAL HG21 H -0.282 21.383 9.513 1.00 . A A . 5 VAL HG21 1 1
10 4981 1 1 5 VAL HG22 H 0.566 20.119 8.590 1.00 . A A . 5 VAL HG22 1 1
10 4982 1 1 5 VAL HG23 H -0.160 21.505 7.742 1.00 . A A . 5 VAL HG23 1 1
10 4983 1 1 5 VAL N N -1.698 20.325 6.013 1.00 . A A . 5 VAL N 1 1
10 4984 1 1 5 VAL O O -2.708 17.193 6.863 1.00 . A A . 5 VAL O 1 1
10 4985 1 1 6 HIS C C -5.112 17.165 5.788 1.00 . A A . 6 HIS C 1 1
10 4986 1 1 6 HIS CA C -5.276 18.256 6.848 1.00 . A A . 6 HIS CA 1 1
10 4987 1 1 6 HIS CB C -6.461 19.182 6.567 1.00 . A A . 6 HIS CB 1 1
10 4988 1 1 6 HIS CD2 C -8.954 18.506 6.166 1.00 . A A . 6 HIS CD2 1 1
10 4989 1 1 6 HIS CE1 C -9.326 17.530 8.089 1.00 . A A . 6 HIS CE1 1 1
10 4990 1 1 6 HIS CG C -7.805 18.576 6.897 1.00 . A A . 6 HIS CG 1 1
10 4991 1 1 6 HIS H H -4.161 20.006 7.035 1.00 . A A . 6 HIS H 1 1
10 4992 1 1 6 HIS HA H -5.443 17.786 7.817 1.00 . A A . 6 HIS HA 1 1
10 4993 1 1 6 HIS HB2 H -6.336 20.099 7.143 1.00 . A A . 6 HIS HB2 1 1
10 4994 1 1 6 HIS HB3 H -6.449 19.462 5.514 1.00 . A A . 6 HIS HB3 1 1
10 4995 1 1 6 HIS HD1 H -7.424 17.841 8.859 1.00 . A A . 6 HIS HD1 1 1
10 4996 1 1 6 HIS HD2 H -9.095 18.903 5.161 1.00 . A A . 6 HIS HD2 1 1
10 4997 1 1 6 HIS HE1 H -9.833 17.001 8.896 1.00 . A A . 6 HIS HE1 1 1
10 4998 1 1 6 HIS HE2 H -10.825 17.730 6.619 1.00 . A A . 6 HIS HE2 1 1
10 4999 1 1 6 HIS N N -4.042 19.016 6.959 1.00 . A A . 6 HIS N 1 1
10 5000 1 1 6 HIS ND1 N -8.070 17.953 8.104 1.00 . A A . 6 HIS ND1 1 1
10 5001 1 1 6 HIS NE2 N -9.872 17.873 6.887 1.00 . A A . 6 HIS NE2 1 1
10 5002 1 1 6 HIS O O -5.201 15.977 6.095 1.00 . A A . 6 HIS O 1 1
10 5003 1 1 7 LEU C C -3.662 15.625 3.838 1.00 . A A . 7 LEU C 1 1
10 5004 1 1 7 LEU CA C -4.700 16.682 3.454 1.00 . A A . 7 LEU CA 1 1
10 5005 1 1 7 LEU CB C -4.357 17.442 2.171 1.00 . A A . 7 LEU CB 1 1
10 5006 1 1 7 LEU CD1 C -4.944 19.222 0.484 1.00 . A A . 7 LEU CD1 1 1
10 5007 1 1 7 LEU CD2 C -6.627 17.416 1.071 1.00 . A A . 7 LEU CD2 1 1
10 5008 1 1 7 LEU CG C -5.480 18.295 1.576 1.00 . A A . 7 LEU CG 1 1
10 5009 1 1 7 LEU H H -4.806 18.574 4.319 1.00 . A A . 7 LEU H 1 1
10 5010 1 1 7 LEU HA H -5.655 16.184 3.288 1.00 . A A . 7 LEU HA 1 1
10 5011 1 1 7 LEU HB2 H -3.504 18.090 2.373 1.00 . A A . 7 LEU HB2 1 1
10 5012 1 1 7 LEU HB3 H -4.039 16.721 1.419 1.00 . A A . 7 LEU HB3 1 1
10 5013 1 1 7 LEU HD11 H -4.095 19.786 0.870 1.00 . A A . 7 LEU HD11 1 1
10 5014 1 1 7 LEU HD12 H -4.627 18.629 -0.374 1.00 . A A . 7 LEU HD12 1 1
10 5015 1 1 7 LEU HD13 H -5.730 19.914 0.177 1.00 . A A . 7 LEU HD13 1 1
10 5016 1 1 7 LEU HD21 H -7.393 18.045 0.618 1.00 . A A . 7 LEU HD21 1 1
10 5017 1 1 7 LEU HD22 H -6.247 16.715 0.328 1.00 . A A . 7 LEU HD22 1 1
10 5018 1 1 7 LEU HD23 H -7.056 16.864 1.906 1.00 . A A . 7 LEU HD23 1 1
10 5019 1 1 7 LEU HG H -5.884 18.928 2.367 1.00 . A A . 7 LEU HG 1 1
10 5020 1 1 7 LEU N N -4.876 17.606 4.561 1.00 . A A . 7 LEU N 1 1
10 5021 1 1 7 LEU O O -3.947 14.429 3.802 1.00 . A A . 7 LEU O 1 1
10 5022 1 1 8 CYS C C -1.973 14.136 5.507 1.00 . A A . 8 CYS C 1 1
10 5023 1 1 8 CYS CA C -1.400 15.216 4.587 1.00 . A A . 8 CYS CA 1 1
10 5024 1 1 8 CYS CB C -0.251 15.980 5.251 1.00 . A A . 8 CYS CB 1 1
10 5025 1 1 8 CYS H H -2.257 17.079 4.224 1.00 . A A . 8 CYS H 1 1
10 5026 1 1 8 CYS HA H -1.009 14.776 3.670 1.00 . A A . 8 CYS HA 1 1
10 5027 1 1 8 CYS HB2 H -0.001 16.861 4.660 1.00 . A A . 8 CYS HB2 1 1
10 5028 1 1 8 CYS HB3 H -0.559 16.332 6.235 1.00 . A A . 8 CYS HB3 1 1
10 5029 1 1 8 CYS HG H 2.018 15.637 4.651 1.00 . A A . 8 CYS HG 1 1
10 5030 1 1 8 CYS N N -2.481 16.105 4.197 1.00 . A A . 8 CYS N 1 1
10 5031 1 1 8 CYS O O -1.825 12.945 5.239 1.00 . A A . 8 CYS O 1 1
10 5032 1 1 8 CYS SG S 1.214 14.894 5.407 1.00 . A A . 8 CYS SG 1 1
10 5033 1 1 9 ALA C C -4.032 12.624 6.786 1.00 . A A . 9 ALA C 1 1
10 5034 1 1 9 ALA CA C -3.214 13.679 7.532 1.00 . A A . 9 ALA CA 1 1
10 5035 1 1 9 ALA CB C -4.058 14.472 8.532 1.00 . A A . 9 ALA CB 1 1
10 5036 1 1 9 ALA H H -2.734 15.562 6.782 1.00 . A A . 9 ALA H 1 1
10 5037 1 1 9 ALA HA H -2.404 13.187 8.069 1.00 . A A . 9 ALA HA 1 1
10 5038 1 1 9 ALA HB1 H -3.651 14.342 9.535 1.00 . A A . 9 ALA HB1 1 1
10 5039 1 1 9 ALA HB2 H -4.040 15.529 8.266 1.00 . A A . 9 ALA HB2 1 1
10 5040 1 1 9 ALA HB3 H -5.086 14.109 8.508 1.00 . A A . 9 ALA HB3 1 1
10 5041 1 1 9 ALA N N -2.617 14.592 6.572 1.00 . A A . 9 ALA N 1 1
10 5042 1 1 9 ALA O O -3.680 11.445 6.788 1.00 . A A . 9 ALA O 1 1
10 5043 1 1 10 ILE C C -5.129 11.274 4.540 1.00 . A A . 10 ILE C 1 1
10 5044 1 1 10 ILE CA C -5.980 12.195 5.417 1.00 . A A . 10 ILE CA 1 1
10 5045 1 1 10 ILE CB C -7.022 12.997 4.636 1.00 . A A . 10 ILE CB 1 1
10 5046 1 1 10 ILE CD1 C -8.661 14.863 5.073 1.00 . A A . 10 ILE CD1 1 1
10 5047 1 1 10 ILE CG1 C -8.121 13.518 5.564 1.00 . A A . 10 ILE CG1 1 1
10 5048 1 1 10 ILE CG2 C -7.591 12.175 3.478 1.00 . A A . 10 ILE CG2 1 1
10 5049 1 1 10 ILE H H -5.388 14.045 6.169 1.00 . A A . 10 ILE H 1 1
10 5050 1 1 10 ILE HA H -6.520 11.582 6.139 1.00 . A A . 10 ILE HA 1 1
10 5051 1 1 10 ILE HB H -6.528 13.866 4.202 1.00 . A A . 10 ILE HB 1 1
10 5052 1 1 10 ILE HD11 H -7.848 15.444 4.637 1.00 . A A . 10 ILE HD11 1 1
10 5053 1 1 10 ILE HD12 H -9.430 14.692 4.320 1.00 . A A . 10 ILE HD12 1 1
10 5054 1 1 10 ILE HD13 H -9.090 15.410 5.913 1.00 . A A . 10 ILE HD13 1 1
10 5055 1 1 10 ILE HG12 H -8.933 12.793 5.614 1.00 . A A . 10 ILE HG12 1 1
10 5056 1 1 10 ILE HG13 H -7.728 13.627 6.574 1.00 . A A . 10 ILE HG13 1 1
10 5057 1 1 10 ILE HG21 H -8.313 12.777 2.926 1.00 . A A . 10 ILE HG21 1 1
10 5058 1 1 10 ILE HG22 H -6.782 11.877 2.811 1.00 . A A . 10 ILE HG22 1 1
10 5059 1 1 10 ILE HG23 H -8.084 11.286 3.871 1.00 . A A . 10 ILE HG23 1 1
10 5060 1 1 10 ILE N N -5.109 13.085 6.166 1.00 . A A . 10 ILE N 1 1
10 5061 1 1 10 ILE O O -5.201 10.052 4.663 1.00 . A A . 10 ILE O 1 1
10 5062 1 1 11 SER C C -2.711 10.078 3.560 1.00 . A A . 11 SER C 1 1
10 5063 1 1 11 SER CA C -3.477 11.147 2.778 1.00 . A A . 11 SER CA 1 1
10 5064 1 1 11 SER CB C -2.501 12.074 2.051 1.00 . A A . 11 SER CB 1 1
10 5065 1 1 11 SER H H -4.288 12.889 3.581 1.00 . A A . 11 SER H 1 1
10 5066 1 1 11 SER HA H -4.146 10.684 2.052 1.00 . A A . 11 SER HA 1 1
10 5067 1 1 11 SER HB2 H -3.020 12.581 1.237 1.00 . A A . 11 SER HB2 1 1
10 5068 1 1 11 SER HB3 H -2.156 12.847 2.739 1.00 . A A . 11 SER HB3 1 1
10 5069 1 1 11 SER HG H -0.534 11.734 1.919 1.00 . A A . 11 SER HG 1 1
10 5070 1 1 11 SER N N -4.341 11.895 3.675 1.00 . A A . 11 SER N 1 1
10 5071 1 1 11 SER O O -2.807 8.891 3.252 1.00 . A A . 11 SER O 1 1
10 5072 1 1 11 SER OG O -1.379 11.367 1.531 1.00 . A A . 11 SER OG 1 1
10 5073 1 1 12 LEU C C -2.005 8.375 5.672 1.00 . A A . 12 LEU C 1 1
10 5074 1 1 12 LEU CA C -1.186 9.635 5.384 1.00 . A A . 12 LEU CA 1 1
10 5075 1 1 12 LEU CB C -0.698 10.353 6.644 1.00 . A A . 12 LEU CB 1 1
10 5076 1 1 12 LEU CD1 C 0.732 8.487 7.556 1.00 . A A . 12 LEU CD1 1 1
10 5077 1 1 12 LEU CD2 C 1.764 10.290 6.100 1.00 . A A . 12 LEU CD2 1 1
10 5078 1 1 12 LEU CG C 0.694 9.959 7.143 1.00 . A A . 12 LEU CG 1 1
10 5079 1 1 12 LEU H H -1.895 11.505 4.799 1.00 . A A . 12 LEU H 1 1
10 5080 1 1 12 LEU HA H -0.303 9.350 4.812 1.00 . A A . 12 LEU HA 1 1
10 5081 1 1 12 LEU HB2 H -0.703 11.426 6.452 1.00 . A A . 12 LEU HB2 1 1
10 5082 1 1 12 LEU HB3 H -1.414 10.168 7.444 1.00 . A A . 12 LEU HB3 1 1
10 5083 1 1 12 LEU HD11 H 0.836 8.416 8.639 1.00 . A A . 12 LEU HD11 1 1
10 5084 1 1 12 LEU HD12 H -0.191 7.998 7.247 1.00 . A A . 12 LEU HD12 1 1
10 5085 1 1 12 LEU HD13 H 1.581 7.997 7.078 1.00 . A A . 12 LEU HD13 1 1
10 5086 1 1 12 LEU HD21 H 1.292 10.730 5.222 1.00 . A A . 12 LEU HD21 1 1
10 5087 1 1 12 LEU HD22 H 2.477 10.998 6.523 1.00 . A A . 12 LEU HD22 1 1
10 5088 1 1 12 LEU HD23 H 2.285 9.377 5.813 1.00 . A A . 12 LEU HD23 1 1
10 5089 1 1 12 LEU HG H 0.918 10.549 8.032 1.00 . A A . 12 LEU HG 1 1
10 5090 1 1 12 LEU N N -1.968 10.537 4.556 1.00 . A A . 12 LEU N 1 1
10 5091 1 1 12 LEU O O -1.672 7.292 5.194 1.00 . A A . 12 LEU O 1 1
10 5092 1 1 13 ILE C C -4.254 6.639 5.555 1.00 . A A . 13 ILE C 1 1
10 5093 1 1 13 ILE CA C -3.929 7.451 6.810 1.00 . A A . 13 ILE CA 1 1
10 5094 1 1 13 ILE CB C -5.167 7.958 7.552 1.00 . A A . 13 ILE CB 1 1
10 5095 1 1 13 ILE CD1 C -5.620 9.938 9.047 1.00 . A A . 13 ILE CD1 1 1
10 5096 1 1 13 ILE CG1 C -4.775 8.679 8.843 1.00 . A A . 13 ILE CG1 1 1
10 5097 1 1 13 ILE CG2 C -6.157 6.821 7.808 1.00 . A A . 13 ILE CG2 1 1
10 5098 1 1 13 ILE H H -3.323 9.444 6.837 1.00 . A A . 13 ILE H 1 1
10 5099 1 1 13 ILE HA H -3.377 6.813 7.501 1.00 . A A . 13 ILE HA 1 1
10 5100 1 1 13 ILE HB H -5.671 8.687 6.917 1.00 . A A . 13 ILE HB 1 1
10 5101 1 1 13 ILE HD11 H -6.512 9.687 9.622 1.00 . A A . 13 ILE HD11 1 1
10 5102 1 1 13 ILE HD12 H -5.038 10.684 9.588 1.00 . A A . 13 ILE HD12 1 1
10 5103 1 1 13 ILE HD13 H -5.914 10.339 8.077 1.00 . A A . 13 ILE HD13 1 1
10 5104 1 1 13 ILE HG12 H -4.904 8.008 9.692 1.00 . A A . 13 ILE HG12 1 1
10 5105 1 1 13 ILE HG13 H -3.719 8.948 8.808 1.00 . A A . 13 ILE HG13 1 1
10 5106 1 1 13 ILE HG21 H -6.156 6.571 8.869 1.00 . A A . 13 ILE HG21 1 1
10 5107 1 1 13 ILE HG22 H -7.157 7.135 7.510 1.00 . A A . 13 ILE HG22 1 1
10 5108 1 1 13 ILE HG23 H -5.863 5.946 7.228 1.00 . A A . 13 ILE HG23 1 1
10 5109 1 1 13 ILE N N -3.060 8.559 6.452 1.00 . A A . 13 ILE N 1 1
10 5110 1 1 13 ILE O O -3.837 5.488 5.430 1.00 . A A . 13 ILE O 1 1
10 5111 1 1 14 ARG C C -4.197 5.851 2.827 1.00 . A A . 14 ARG C 1 1
10 5112 1 1 14 ARG CA C -5.382 6.619 3.415 1.00 . A A . 14 ARG CA 1 1
10 5113 1 1 14 ARG CB C -5.878 7.640 2.390 1.00 . A A . 14 ARG CB 1 1
10 5114 1 1 14 ARG CD C -8.363 8.066 2.314 1.00 . A A . 14 ARG CD 1 1
10 5115 1 1 14 ARG CG C -7.214 7.205 1.785 1.00 . A A . 14 ARG CG 1 1
10 5116 1 1 14 ARG CZ C -10.842 8.012 2.065 1.00 . A A . 14 ARG CZ 1 1
10 5117 1 1 14 ARG H H -5.331 8.205 4.765 1.00 . A A . 14 ARG H 1 1
10 5118 1 1 14 ARG HA H -6.189 5.942 3.695 1.00 . A A . 14 ARG HA 1 1
10 5119 1 1 14 ARG HB2 H -5.991 8.614 2.866 1.00 . A A . 14 ARG HB2 1 1
10 5120 1 1 14 ARG HB3 H -5.137 7.756 1.599 1.00 . A A . 14 ARG HB3 1 1
10 5121 1 1 14 ARG HD2 H -8.231 8.247 3.381 1.00 . A A . 14 ARG HD2 1 1
10 5122 1 1 14 ARG HD3 H -8.356 9.038 1.822 1.00 . A A . 14 ARG HD3 1 1
10 5123 1 1 14 ARG HE H -9.645 6.401 1.908 1.00 . A A . 14 ARG HE 1 1
10 5124 1 1 14 ARG HG2 H -7.168 7.282 0.698 1.00 . A A . 14 ARG HG2 1 1
10 5125 1 1 14 ARG HG3 H -7.401 6.157 2.022 1.00 . A A . 14 ARG HG3 1 1
10 5126 1 1 14 ARG HH11 H -10.068 9.852 2.453 1.00 . A A . 14 ARG HH11 1 1
10 5127 1 1 14 ARG HH12 H -11.790 9.798 2.277 1.00 . A A . 14 ARG HH12 1 1
10 5128 1 1 14 ARG HH21 H -11.917 6.330 1.676 1.00 . A A . 14 ARG HH21 1 1
10 5129 1 1 14 ARG HH22 H -12.849 7.782 1.832 1.00 . A A . 14 ARG HH22 1 1
10 5130 1 1 14 ARG N N -4.996 7.269 4.656 1.00 . A A . 14 ARG N 1 1
10 5131 1 1 14 ARG NE N -9.656 7.387 2.074 1.00 . A A . 14 ARG NE 1 1
10 5132 1 1 14 ARG NH1 N -10.905 9.332 2.284 1.00 . A A . 14 ARG NH1 1 1
10 5133 1 1 14 ARG NH2 N -11.964 7.316 1.839 1.00 . A A . 14 ARG NH2 1 1
10 5134 1 1 14 ARG O O -4.376 4.797 2.219 1.00 . A A . 14 ARG O 1 1
10 5135 1 1 15 TYR C C -0.918 5.295 3.677 1.00 . A A . 15 TYR C 1 1
10 5136 1 1 15 TYR CA C -1.798 5.790 2.527 1.00 . A A . 15 TYR CA 1 1
10 5137 1 1 15 TYR CB C -1.050 6.885 1.763 1.00 . A A . 15 TYR CB 1 1
10 5138 1 1 15 TYR CD1 C -2.675 7.993 0.185 1.00 . A A . 15 TYR CD1 1 1
10 5139 1 1 15 TYR CD2 C -1.013 6.541 -0.734 1.00 . A A . 15 TYR CD2 1 1
10 5140 1 1 15 TYR CE1 C -3.189 8.240 -1.137 1.00 . A A . 15 TYR CE1 1 1
10 5141 1 1 15 TYR CE2 C -1.527 6.789 -2.056 1.00 . A A . 15 TYR CE2 1 1
10 5142 1 1 15 TYR CG C -1.597 7.148 0.359 1.00 . A A . 15 TYR CG 1 1
10 5143 1 1 15 TYR CZ C -2.590 7.627 -2.192 1.00 . A A . 15 TYR CZ 1 1
10 5144 1 1 15 TYR H H -2.875 7.267 3.525 1.00 . A A . 15 TYR H 1 1
10 5145 1 1 15 TYR HA H -2.085 4.940 1.907 1.00 . A A . 15 TYR HA 1 1
10 5146 1 1 15 TYR HB2 H -1.095 7.810 2.339 1.00 . A A . 15 TYR HB2 1 1
10 5147 1 1 15 TYR HB3 H 0.001 6.607 1.687 1.00 . A A . 15 TYR HB3 1 1
10 5148 1 1 15 TYR HD1 H -3.136 8.472 1.048 1.00 . A A . 15 TYR HD1 1 1
10 5149 1 1 15 TYR HD2 H -0.161 5.874 -0.597 1.00 . A A . 15 TYR HD2 1 1
10 5150 1 1 15 TYR HE1 H -4.040 8.905 -1.288 1.00 . A A . 15 TYR HE1 1 1
10 5151 1 1 15 TYR HE2 H -1.075 6.316 -2.928 1.00 . A A . 15 TYR HE2 1 1
10 5152 1 1 15 TYR HH H -2.565 8.603 -3.873 1.00 . A A . 15 TYR HH 1 1
10 5153 1 1 15 TYR N N -3.012 6.409 3.029 1.00 . A A . 15 TYR N 1 1
10 5154 1 1 15 TYR O O 0.302 5.445 3.639 1.00 . A A . 15 TYR O 1 1
10 5155 1 1 15 TYR OH O -3.076 7.861 -3.441 1.00 . A A . 15 TYR OH 1 1
10 5156 1 1 16 TRP C C -0.394 2.779 5.504 1.00 . A A . 16 TRP C 1 1
10 5157 1 1 16 TRP CA C -0.865 4.198 5.831 1.00 . A A . 16 TRP CA 1 1
10 5158 1 1 16 TRP CB C -1.742 4.262 7.083 1.00 . A A . 16 TRP CB 1 1
10 5159 1 1 16 TRP CD1 C -3.781 2.744 6.638 1.00 . A A . 16 TRP CD1 1 1
10 5160 1 1 16 TRP CD2 C -2.425 1.951 8.201 1.00 . A A . 16 TRP CD2 1 1
10 5161 1 1 16 TRP CE2 C -3.464 1.054 8.062 1.00 . A A . 16 TRP CE2 1 1
10 5162 1 1 16 TRP CE3 C -1.387 1.733 9.123 1.00 . A A . 16 TRP CE3 1 1
10 5163 1 1 16 TRP CG C -2.641 3.039 7.277 1.00 . A A . 16 TRP CG 1 1
10 5164 1 1 16 TRP CH2 C -2.543 -0.361 9.739 1.00 . A A . 16 TRP CH2 1 1
10 5165 1 1 16 TRP CZ2 C -3.566 -0.123 8.813 1.00 . A A . 16 TRP CZ2 1 1
10 5166 1 1 16 TRP CZ3 C -1.504 0.553 9.867 1.00 . A A . 16 TRP CZ3 1 1
10 5167 1 1 16 TRP H H -2.565 4.597 4.696 1.00 . A A . 16 TRP H 1 1
10 5168 1 1 16 TRP HA H -0.005 4.843 6.013 1.00 . A A . 16 TRP HA 1 1
10 5169 1 1 16 TRP HB2 H -1.101 4.371 7.958 1.00 . A A . 16 TRP HB2 1 1
10 5170 1 1 16 TRP HB3 H -2.366 5.154 7.032 1.00 . A A . 16 TRP HB3 1 1
10 5171 1 1 16 TRP HD1 H -4.231 3.368 5.866 1.00 . A A . 16 TRP HD1 1 1
10 5172 1 1 16 TRP HE1 H -5.235 1.085 6.728 1.00 . A A . 16 TRP HE1 1 1
10 5173 1 1 16 TRP HE3 H -0.556 2.427 9.252 1.00 . A A . 16 TRP HE3 1 1
10 5174 1 1 16 TRP HH2 H -2.562 -1.259 10.357 1.00 . A A . 16 TRP HH2 1 1
10 5175 1 1 16 TRP HZ2 H -4.397 -0.816 8.685 1.00 . A A . 16 TRP HZ2 1 1
10 5176 1 1 16 TRP HZ3 H -0.725 0.335 10.598 1.00 . A A . 16 TRP HZ3 1 1
10 5177 1 1 16 TRP N N -1.572 4.715 4.672 1.00 . A A . 16 TRP N 1 1
10 5178 1 1 16 TRP NE1 N -4.315 1.551 7.081 1.00 . A A . 16 TRP NE1 1 1
10 5179 1 1 16 TRP O O 0.697 2.375 5.904 1.00 . A A . 16 TRP O 1 1
10 5180 1 1 17 SER C C 0.210 0.693 3.365 1.00 . A A . 17 SER C 1 1
10 5181 1 1 17 SER CA C -0.924 0.697 4.393 1.00 . A A . 17 SER CA 1 1
10 5182 1 1 17 SER CB C -2.155 -0.014 3.828 1.00 . A A . 17 SER CB 1 1
10 5183 1 1 17 SER H H -2.125 2.398 4.458 1.00 . A A . 17 SER H 1 1
10 5184 1 1 17 SER HA H -0.610 0.203 5.312 1.00 . A A . 17 SER HA 1 1
10 5185 1 1 17 SER HB2 H -3.023 0.216 4.446 1.00 . A A . 17 SER HB2 1 1
10 5186 1 1 17 SER HB3 H -2.366 0.366 2.828 1.00 . A A . 17 SER HB3 1 1
10 5187 1 1 17 SER HG H -1.236 -1.703 4.382 1.00 . A A . 17 SER HG 1 1
10 5188 1 1 17 SER N N -1.240 2.062 4.779 1.00 . A A . 17 SER N 1 1
10 5189 1 1 17 SER O O 0.034 0.220 2.244 1.00 . A A . 17 SER O 1 1
10 5190 1 1 17 SER OG O -1.976 -1.427 3.770 1.00 . A A . 17 SER OG 1 1
10 5191 1 1 18 ILE C C 3.773 1.026 3.740 1.00 . A A . 18 ILE C 1 1
10 5192 1 1 18 ILE CA C 2.510 1.289 2.916 1.00 . A A . 18 ILE CA 1 1
10 5193 1 1 18 ILE CB C 2.537 2.615 2.154 1.00 . A A . 18 ILE CB 1 1
10 5194 1 1 18 ILE CD1 C 2.131 1.906 -0.232 1.00 . A A . 18 ILE CD1 1 1
10 5195 1 1 18 ILE CG1 C 3.160 2.438 0.768 1.00 . A A . 18 ILE CG1 1 1
10 5196 1 1 18 ILE CG2 C 3.247 3.700 2.967 1.00 . A A . 18 ILE CG2 1 1
10 5197 1 1 18 ILE H H 1.483 1.607 4.700 1.00 . A A . 18 ILE H 1 1
10 5198 1 1 18 ILE HA H 2.409 0.494 2.177 1.00 . A A . 18 ILE HA 1 1
10 5199 1 1 18 ILE HB H 1.509 2.945 2.006 1.00 . A A . 18 ILE HB 1 1
10 5200 1 1 18 ILE HD11 H 1.188 1.719 0.282 1.00 . A A . 18 ILE HD11 1 1
10 5201 1 1 18 ILE HD12 H 1.975 2.643 -1.020 1.00 . A A . 18 ILE HD12 1 1
10 5202 1 1 18 ILE HD13 H 2.496 0.977 -0.670 1.00 . A A . 18 ILE HD13 1 1
10 5203 1 1 18 ILE HG12 H 3.553 3.392 0.417 1.00 . A A . 18 ILE HG12 1 1
10 5204 1 1 18 ILE HG13 H 4.003 1.749 0.828 1.00 . A A . 18 ILE HG13 1 1
10 5205 1 1 18 ILE HG21 H 3.190 4.649 2.434 1.00 . A A . 18 ILE HG21 1 1
10 5206 1 1 18 ILE HG22 H 2.764 3.800 3.939 1.00 . A A . 18 ILE HG22 1 1
10 5207 1 1 18 ILE HG23 H 4.292 3.424 3.107 1.00 . A A . 18 ILE HG23 1 1
10 5208 1 1 18 ILE N N 1.348 1.225 3.786 1.00 . A A . 18 ILE N 1 1
10 5209 1 1 18 ILE O O 4.624 0.233 3.342 1.00 . A A . 18 ILE O 1 1
10 5210 1 1 19 THR C C 5.309 0.079 5.981 1.00 . A A . 19 THR C 1 1
10 5211 1 1 19 THR CA C 4.998 1.560 5.756 1.00 . A A . 19 THR CA 1 1
10 5212 1 1 19 THR CB C 4.700 2.322 7.048 1.00 . A A . 19 THR CB 1 1
10 5213 1 1 19 THR CG2 C 3.916 1.480 8.057 1.00 . A A . 19 THR CG2 1 1
10 5214 1 1 19 THR H H 3.157 2.352 5.189 1.00 . A A . 19 THR H 1 1
10 5215 1 1 19 THR HA H 5.869 1.998 5.267 1.00 . A A . 19 THR HA 1 1
10 5216 1 1 19 THR HB H 4.184 3.258 6.838 1.00 . A A . 19 THR HB 1 1
10 5217 1 1 19 THR HG1 H 6.342 1.601 7.938 1.00 . A A . 19 THR HG1 1 1
10 5218 1 1 19 THR HG21 H 2.922 1.272 7.661 1.00 . A A . 19 THR HG21 1 1
10 5219 1 1 19 THR HG22 H 4.440 0.541 8.232 1.00 . A A . 19 THR HG22 1 1
10 5220 1 1 19 THR HG23 H 3.827 2.027 8.995 1.00 . A A . 19 THR HG23 1 1
10 5221 1 1 19 THR N N 3.854 1.709 4.873 1.00 . A A . 19 THR N 1 1
10 5222 1 1 19 THR O O 6.469 -0.329 5.944 1.00 . A A . 19 THR O 1 1
10 5223 1 1 19 THR OG1 O 5.979 2.489 7.655 1.00 . A A . 19 THR OG1 1 1
10 5224 1 1 20 GLN C C 5.116 -2.772 5.263 1.00 . A A . 20 GLN C 1 1
10 5225 1 1 20 GLN CA C 4.396 -2.114 6.441 1.00 . A A . 20 GLN CA 1 1
10 5226 1 1 20 GLN CB C 3.036 -2.770 6.688 1.00 . A A . 20 GLN CB 1 1
10 5227 1 1 20 GLN CD C 1.796 -4.225 8.333 1.00 . A A . 20 GLN CD 1 1
10 5228 1 1 20 GLN CG C 2.870 -3.149 8.161 1.00 . A A . 20 GLN CG 1 1
10 5229 1 1 20 GLN H H 3.311 -0.347 6.238 1.00 . A A . 20 GLN H 1 1
10 5230 1 1 20 GLN HA H 5.004 -2.201 7.342 1.00 . A A . 20 GLN HA 1 1
10 5231 1 1 20 GLN HB2 H 2.240 -2.087 6.393 1.00 . A A . 20 GLN HB2 1 1
10 5232 1 1 20 GLN HB3 H 2.939 -3.660 6.067 1.00 . A A . 20 GLN HB3 1 1
10 5233 1 1 20 GLN HE21 H 3.270 -5.601 8.518 1.00 . A A . 20 GLN HE21 1 1
10 5234 1 1 20 GLN HE22 H 1.657 -6.223 8.629 1.00 . A A . 20 GLN HE22 1 1
10 5235 1 1 20 GLN HG2 H 3.819 -3.512 8.556 1.00 . A A . 20 GLN HG2 1 1
10 5236 1 1 20 GLN HG3 H 2.601 -2.266 8.740 1.00 . A A . 20 GLN HG3 1 1
10 5237 1 1 20 GLN N N 4.251 -0.686 6.210 1.00 . A A . 20 GLN N 1 1
10 5238 1 1 20 GLN NE2 N 2.281 -5.451 8.508 1.00 . A A . 20 GLN NE2 1 1
10 5239 1 1 20 GLN O O 5.775 -3.798 5.428 1.00 . A A . 20 GLN O 1 1
10 5240 1 1 20 GLN OE1 O 0.605 -3.959 8.308 1.00 . A A . 20 GLN OE1 1 1
10 5241 1 1 21 ALA C C 6.697 -1.706 2.449 1.00 . A A . 21 ALA C 1 1
10 5242 1 1 21 ALA CA C 5.594 -2.669 2.894 1.00 . A A . 21 ALA CA 1 1
10 5243 1 1 21 ALA CB C 4.531 -2.878 1.814 1.00 . A A . 21 ALA CB 1 1
10 5244 1 1 21 ALA H H 4.429 -1.322 3.974 1.00 . A A . 21 ALA H 1 1
10 5245 1 1 21 ALA HA H 6.042 -3.633 3.138 1.00 . A A . 21 ALA HA 1 1
10 5246 1 1 21 ALA HB1 H 4.581 -2.062 1.093 1.00 . A A . 21 ALA HB1 1 1
10 5247 1 1 21 ALA HB2 H 4.712 -3.824 1.304 1.00 . A A . 21 ALA HB2 1 1
10 5248 1 1 21 ALA HB3 H 3.544 -2.896 2.275 1.00 . A A . 21 ALA HB3 1 1
10 5249 1 1 21 ALA N N 4.966 -2.156 4.100 1.00 . A A . 21 ALA N 1 1
10 5250 1 1 21 ALA O O 6.765 -1.333 1.279 1.00 . A A . 21 ALA O 1 1
10 5251 1 1 22 ILE C C 9.847 -0.821 3.963 1.00 . A A . 22 ILE C 1 1
10 5252 1 1 22 ILE CA C 8.630 -0.420 3.127 1.00 . A A . 22 ILE CA 1 1
10 5253 1 1 22 ILE CB C 8.188 1.029 3.340 1.00 . A A . 22 ILE CB 1 1
10 5254 1 1 22 ILE CD1 C 6.676 2.854 2.476 1.00 . A A . 22 ILE CD1 1 1
10 5255 1 1 22 ILE CG1 C 7.385 1.540 2.141 1.00 . A A . 22 ILE CG1 1 1
10 5256 1 1 22 ILE CG2 C 9.387 1.928 3.650 1.00 . A A . 22 ILE CG2 1 1
10 5257 1 1 22 ILE H H 7.472 -1.640 4.355 1.00 . A A . 22 ILE H 1 1
10 5258 1 1 22 ILE HA H 8.884 -0.528 2.072 1.00 . A A . 22 ILE HA 1 1
10 5259 1 1 22 ILE HB H 7.528 1.062 4.207 1.00 . A A . 22 ILE HB 1 1
10 5260 1 1 22 ILE HD11 H 7.412 3.655 2.545 1.00 . A A . 22 ILE HD11 1 1
10 5261 1 1 22 ILE HD12 H 5.957 3.088 1.691 1.00 . A A . 22 ILE HD12 1 1
10 5262 1 1 22 ILE HD13 H 6.156 2.754 3.428 1.00 . A A . 22 ILE HD13 1 1
10 5263 1 1 22 ILE HG12 H 8.049 1.687 1.290 1.00 . A A . 22 ILE HG12 1 1
10 5264 1 1 22 ILE HG13 H 6.650 0.791 1.846 1.00 . A A . 22 ILE HG13 1 1
10 5265 1 1 22 ILE HG21 H 9.151 2.956 3.376 1.00 . A A . 22 ILE HG21 1 1
10 5266 1 1 22 ILE HG22 H 9.611 1.878 4.716 1.00 . A A . 22 ILE HG22 1 1
10 5267 1 1 22 ILE HG23 H 10.252 1.589 3.081 1.00 . A A . 22 ILE HG23 1 1
10 5268 1 1 22 ILE N N 7.534 -1.332 3.406 1.00 . A A . 22 ILE N 1 1
10 5269 1 1 22 ILE O O 10.861 -1.256 3.420 1.00 . A A . 22 ILE O 1 1
10 5270 1 1 23 GLU C C 11.117 -2.490 6.081 1.00 . A A . 23 GLU C 1 1
10 5271 1 1 23 GLU CA C 10.780 -1.001 6.187 1.00 . A A . 23 GLU CA 1 1
10 5272 1 1 23 GLU CB C 10.416 -0.622 7.624 1.00 . A A . 23 GLU CB 1 1
10 5273 1 1 23 GLU CD C 12.192 0.464 9.049 1.00 . A A . 23 GLU CD 1 1
10 5274 1 1 23 GLU CG C 11.595 -0.861 8.569 1.00 . A A . 23 GLU CG 1 1
10 5275 1 1 23 GLU H H 8.876 -0.307 5.704 1.00 . A A . 23 GLU H 1 1
10 5276 1 1 23 GLU HA H 11.634 -0.405 5.866 1.00 . A A . 23 GLU HA 1 1
10 5277 1 1 23 GLU HB2 H 10.121 0.427 7.664 1.00 . A A . 23 GLU HB2 1 1
10 5278 1 1 23 GLU HB3 H 9.557 -1.208 7.952 1.00 . A A . 23 GLU HB3 1 1
10 5279 1 1 23 GLU HG2 H 11.264 -1.447 9.427 1.00 . A A . 23 GLU HG2 1 1
10 5280 1 1 23 GLU HG3 H 12.361 -1.446 8.060 1.00 . A A . 23 GLU HG3 1 1
10 5281 1 1 23 GLU N N 9.705 -0.661 5.271 1.00 . A A . 23 GLU N 1 1
10 5282 1 1 23 GLU O O 12.256 -2.853 5.791 1.00 . A A . 23 GLU O 1 1
10 5283 1 1 23 GLU OE1 O 13.033 1.010 8.303 1.00 . A A . 23 GLU OE1 1 1
10 5284 1 1 23 GLU OE2 O 11.792 0.900 10.149 1.00 . A A . 23 GLU OE2 1 1
10 5285 1 1 24 TYR C C 11.216 -5.140 5.110 1.00 . A A . 24 TYR C 1 1
10 5286 1 1 24 TYR CA C 10.280 -4.752 6.257 1.00 . A A . 24 TYR CA 1 1
10 5287 1 1 24 TYR CB C 8.891 -5.333 5.985 1.00 . A A . 24 TYR CB 1 1
10 5288 1 1 24 TYR CD1 C 8.978 -7.275 7.591 1.00 . A A . 24 TYR CD1 1 1
10 5289 1 1 24 TYR CD2 C 8.445 -7.720 5.304 1.00 . A A . 24 TYR CD2 1 1
10 5290 1 1 24 TYR CE1 C 8.862 -8.678 7.892 1.00 . A A . 24 TYR CE1 1 1
10 5291 1 1 24 TYR CE2 C 8.328 -9.123 5.605 1.00 . A A . 24 TYR CE2 1 1
10 5292 1 1 24 TYR CG C 8.767 -6.825 6.304 1.00 . A A . 24 TYR CG 1 1
10 5293 1 1 24 TYR CZ C 8.542 -9.533 6.883 1.00 . A A . 24 TYR CZ 1 1
10 5294 1 1 24 TYR H H 9.182 -3.007 6.557 1.00 . A A . 24 TYR H 1 1
10 5295 1 1 24 TYR HA H 10.717 -5.081 7.200 1.00 . A A . 24 TYR HA 1 1
10 5296 1 1 24 TYR HB2 H 8.157 -4.784 6.574 1.00 . A A . 24 TYR HB2 1 1
10 5297 1 1 24 TYR HB3 H 8.641 -5.175 4.936 1.00 . A A . 24 TYR HB3 1 1
10 5298 1 1 24 TYR HD1 H 9.233 -6.568 8.381 1.00 . A A . 24 TYR HD1 1 1
10 5299 1 1 24 TYR HD2 H 8.278 -7.364 4.287 1.00 . A A . 24 TYR HD2 1 1
10 5300 1 1 24 TYR HE1 H 9.026 -9.047 8.904 1.00 . A A . 24 TYR HE1 1 1
10 5301 1 1 24 TYR HE2 H 8.074 -9.841 4.824 1.00 . A A . 24 TYR HE2 1 1
10 5302 1 1 24 TYR HH H 9.039 -11.387 6.573 1.00 . A A . 24 TYR HH 1 1
10 5303 1 1 24 TYR N N 10.105 -3.311 6.322 1.00 . A A . 24 TYR N 1 1
10 5304 1 1 24 TYR O O 12.226 -5.807 5.327 1.00 . A A . 24 TYR O 1 1
10 5305 1 1 24 TYR OH O 8.432 -10.859 7.167 1.00 . A A . 24 TYR OH 1 1
10 5306 1 1 25 ASN C C 13.040 -4.412 2.906 1.00 . A A . 25 ASN C 1 1
10 5307 1 1 25 ASN CA C 11.639 -5.000 2.733 1.00 . A A . 25 ASN CA 1 1
10 5308 1 1 25 ASN CB C 11.016 -4.377 1.482 1.00 . A A . 25 ASN CB 1 1
10 5309 1 1 25 ASN CG C 11.304 -5.229 0.244 1.00 . A A . 25 ASN CG 1 1
10 5310 1 1 25 ASN H H 10.022 -4.165 3.746 1.00 . A A . 25 ASN H 1 1
10 5311 1 1 25 ASN HA H 11.649 -6.087 2.658 1.00 . A A . 25 ASN HA 1 1
10 5312 1 1 25 ASN HB2 H 9.939 -4.279 1.618 1.00 . A A . 25 ASN HB2 1 1
10 5313 1 1 25 ASN HB3 H 11.411 -3.372 1.337 1.00 . A A . 25 ASN HB3 1 1
10 5314 1 1 25 ASN HD21 H 9.521 -6.148 0.520 1.00 . A A . 25 ASN HD21 1 1
10 5315 1 1 25 ASN HD22 H 10.436 -6.700 -0.843 1.00 . A A . 25 ASN HD22 1 1
10 5316 1 1 25 ASN N N 10.845 -4.706 3.914 1.00 . A A . 25 ASN N 1 1
10 5317 1 1 25 ASN ND2 N 10.341 -6.097 -0.051 1.00 . A A . 25 ASN ND2 1 1
10 5318 1 1 25 ASN O O 14.032 -5.138 2.859 1.00 . A A . 25 ASN O 1 1
10 5319 1 1 25 ASN OD1 O 12.332 -5.105 -0.401 1.00 . A A . 25 ASN OD1 1 1
10 5320 1 1 26 LEU C C 15.261 -3.253 4.167 1.00 . A A . 26 LEU C 1 1
10 5321 1 1 26 LEU CA C 14.341 -2.408 3.283 1.00 . A A . 26 LEU CA 1 1
10 5322 1 1 26 LEU CB C 14.104 -0.994 3.817 1.00 . A A . 26 LEU CB 1 1
10 5323 1 1 26 LEU CD1 C 15.541 1.077 3.896 1.00 . A A . 26 LEU CD1 1 1
10 5324 1 1 26 LEU CD2 C 15.145 -0.281 6.001 1.00 . A A . 26 LEU CD2 1 1
10 5325 1 1 26 LEU CG C 15.306 -0.317 4.480 1.00 . A A . 26 LEU CG 1 1
10 5326 1 1 26 LEU H H 12.266 -2.519 3.140 1.00 . A A . 26 LEU H 1 1
10 5327 1 1 26 LEU HA H 14.803 -2.308 2.301 1.00 . A A . 26 LEU HA 1 1
10 5328 1 1 26 LEU HB2 H 13.769 -0.366 2.991 1.00 . A A . 26 LEU HB2 1 1
10 5329 1 1 26 LEU HB3 H 13.289 -1.031 4.540 1.00 . A A . 26 LEU HB3 1 1
10 5330 1 1 26 LEU HD11 H 15.979 0.986 2.902 1.00 . A A . 26 LEU HD11 1 1
10 5331 1 1 26 LEU HD12 H 14.591 1.607 3.826 1.00 . A A . 26 LEU HD12 1 1
10 5332 1 1 26 LEU HD13 H 16.220 1.633 4.543 1.00 . A A . 26 LEU HD13 1 1
10 5333 1 1 26 LEU HD21 H 16.094 -0.537 6.473 1.00 . A A . 26 LEU HD21 1 1
10 5334 1 1 26 LEU HD22 H 14.843 0.719 6.311 1.00 . A A . 26 LEU HD22 1 1
10 5335 1 1 26 LEU HD23 H 14.384 -1.001 6.303 1.00 . A A . 26 LEU HD23 1 1
10 5336 1 1 26 LEU HG H 16.194 -0.910 4.264 1.00 . A A . 26 LEU HG 1 1
10 5337 1 1 26 LEU N N 13.078 -3.102 3.103 1.00 . A A . 26 LEU N 1 1
10 5338 1 1 26 LEU O O 16.448 -3.395 3.877 1.00 . A A . 26 LEU O 1 1
10 5339 1 1 27 LYS C C 14.782 -6.002 6.240 1.00 . A A . 27 LYS C 1 1
10 5340 1 1 27 LYS CA C 15.429 -4.619 6.156 1.00 . A A . 27 LYS CA 1 1
10 5341 1 1 27 LYS CB C 15.562 -3.919 7.511 1.00 . A A . 27 LYS CB 1 1
10 5342 1 1 27 LYS CD C 16.386 -4.497 9.823 1.00 . A A . 27 LYS CD 1 1
10 5343 1 1 27 LYS CE C 17.262 -5.491 10.588 1.00 . A A . 27 LYS CE 1 1
10 5344 1 1 27 LYS CG C 16.708 -4.520 8.328 1.00 . A A . 27 LYS CG 1 1
10 5345 1 1 27 LYS H H 13.712 -3.671 5.457 1.00 . A A . 27 LYS H 1 1
10 5346 1 1 27 LYS HA H 16.435 -4.732 5.752 1.00 . A A . 27 LYS HA 1 1
10 5347 1 1 27 LYS HB2 H 15.738 -2.854 7.359 1.00 . A A . 27 LYS HB2 1 1
10 5348 1 1 27 LYS HB3 H 14.628 -4.012 8.065 1.00 . A A . 27 LYS HB3 1 1
10 5349 1 1 27 LYS HD2 H 16.541 -3.492 10.217 1.00 . A A . 27 LYS HD2 1 1
10 5350 1 1 27 LYS HD3 H 15.334 -4.741 9.976 1.00 . A A . 27 LYS HD3 1 1
10 5351 1 1 27 LYS HE2 H 17.852 -6.080 9.886 1.00 . A A . 27 LYS HE2 1 1
10 5352 1 1 27 LYS HE3 H 17.965 -4.952 11.222 1.00 . A A . 27 LYS HE3 1 1
10 5353 1 1 27 LYS HG2 H 16.890 -5.545 8.007 1.00 . A A . 27 LYS HG2 1 1
10 5354 1 1 27 LYS HG3 H 17.625 -3.960 8.141 1.00 . A A . 27 LYS HG3 1 1
10 5355 1 1 27 LYS HZ1 H 15.495 -6.407 11.052 1.00 . A A . 27 LYS HZ1 1 1
10 5356 1 1 27 LYS HZ2 H 16.809 -7.311 11.400 1.00 . A A . 27 LYS HZ2 1 1
10 5357 1 1 27 LYS HZ3 H 16.408 -6.052 12.358 1.00 . A A . 27 LYS HZ3 1 1
10 5358 1 1 27 LYS N N 14.677 -3.791 5.228 1.00 . A A . 27 LYS N 1 1
10 5359 1 1 27 LYS NZ N 16.426 -6.388 11.417 1.00 . A A . 27 LYS NZ 1 1
10 5360 1 1 27 LYS O O 14.487 -6.616 5.215 1.00 . A A . 27 LYS O 1 1
10 5361 1 1 28 ARG C C 13.833 -8.015 9.200 1.00 . A A . 28 ARG C 1 1
10 5362 1 1 28 ARG CA C 13.973 -7.753 7.699 1.00 . A A . 28 ARG CA 1 1
10 5363 1 1 28 ARG CB C 14.808 -8.870 7.070 1.00 . A A . 28 ARG CB 1 1
10 5364 1 1 28 ARG CD C 14.943 -11.351 6.638 1.00 . A A . 28 ARG CD 1 1
10 5365 1 1 28 ARG CG C 14.247 -10.246 7.435 1.00 . A A . 28 ARG CG 1 1
10 5366 1 1 28 ARG CZ C 17.291 -12.158 6.427 1.00 . A A . 28 ARG CZ 1 1
10 5367 1 1 28 ARG H H 14.823 -5.947 8.297 1.00 . A A . 28 ARG H 1 1
10 5368 1 1 28 ARG HA H 12.997 -7.693 7.218 1.00 . A A . 28 ARG HA 1 1
10 5369 1 1 28 ARG HB2 H 14.819 -8.754 5.986 1.00 . A A . 28 ARG HB2 1 1
10 5370 1 1 28 ARG HB3 H 15.840 -8.793 7.409 1.00 . A A . 28 ARG HB3 1 1
10 5371 1 1 28 ARG HD2 H 14.399 -12.289 6.749 1.00 . A A . 28 ARG HD2 1 1
10 5372 1 1 28 ARG HD3 H 14.938 -11.104 5.576 1.00 . A A . 28 ARG HD3 1 1
10 5373 1 1 28 ARG HE H 16.579 -11.122 7.998 1.00 . A A . 28 ARG HE 1 1
10 5374 1 1 28 ARG HG2 H 14.377 -10.424 8.502 1.00 . A A . 28 ARG HG2 1 1
10 5375 1 1 28 ARG HG3 H 13.175 -10.270 7.236 1.00 . A A . 28 ARG HG3 1 1
10 5376 1 1 28 ARG HH11 H 16.088 -12.626 4.855 1.00 . A A . 28 ARG HH11 1 1
10 5377 1 1 28 ARG HH12 H 17.723 -13.181 4.723 1.00 . A A . 28 ARG HH12 1 1
10 5378 1 1 28 ARG HH21 H 18.737 -11.854 7.824 1.00 . A A . 28 ARG HH21 1 1
10 5379 1 1 28 ARG HH22 H 19.240 -12.739 6.423 1.00 . A A . 28 ARG HH22 1 1
10 5380 1 1 28 ARG N N 14.580 -6.453 7.469 1.00 . A A . 28 ARG N 1 1
10 5381 1 1 28 ARG NE N 16.336 -11.515 7.112 1.00 . A A . 28 ARG NE 1 1
10 5382 1 1 28 ARG NH1 N 17.010 -12.701 5.234 1.00 . A A . 28 ARG NH1 1 1
10 5383 1 1 28 ARG NH2 N 18.527 -12.259 6.934 1.00 . A A . 28 ARG NH2 1 1
10 5384 1 1 28 ARG O O 14.642 -7.540 9.995 1.00 . A A . 28 ARG O 1 1
10 5385 1 1 29 THR C C 12.835 -7.896 11.831 1.00 . A A . 29 THR C 1 1
10 5386 1 1 29 THR CA C 12.542 -9.101 10.934 1.00 . A A . 29 THR CA 1 1
10 5387 1 1 29 THR CB C 13.371 -10.337 11.287 1.00 . A A . 29 THR CB 1 1
10 5388 1 1 29 THR CG2 C 13.186 -10.770 12.743 1.00 . A A . 29 THR CG2 1 1
10 5389 1 1 29 THR H H 12.145 -9.152 8.890 1.00 . A A . 29 THR H 1 1
10 5390 1 1 29 THR HA H 11.482 -9.330 11.043 1.00 . A A . 29 THR HA 1 1
10 5391 1 1 29 THR HB H 14.425 -10.177 11.059 1.00 . A A . 29 THR HB 1 1
10 5392 1 1 29 THR HG1 H 11.871 -11.608 10.914 1.00 . A A . 29 THR HG1 1 1
10 5393 1 1 29 THR HG21 H 14.144 -10.723 13.260 1.00 . A A . 29 THR HG21 1 1
10 5394 1 1 29 THR HG22 H 12.476 -10.104 13.232 1.00 . A A . 29 THR HG22 1 1
10 5395 1 1 29 THR HG23 H 12.807 -11.792 12.772 1.00 . A A . 29 THR HG23 1 1
10 5396 1 1 29 THR N N 12.799 -8.770 9.543 1.00 . A A . 29 THR N 1 1
10 5397 1 1 29 THR O O 13.905 -7.810 12.431 1.00 . A A . 29 THR O 1 1
10 5398 1 1 29 THR OG1 O 12.769 -11.386 10.533 1.00 . A A . 29 THR OG1 1 1
10 5399 1 1 30 PRO C C 11.820 -6.104 14.197 1.00 . A A . 30 PRO C 1 1
10 5400 1 1 30 PRO CA C 11.979 -5.777 12.710 1.00 . A A . 30 PRO CA 1 1
10 5401 1 1 30 PRO CB C 10.913 -4.823 12.195 1.00 . A A . 30 PRO CB 1 1
10 5402 1 1 30 PRO CD C 10.558 -7.042 11.200 1.00 . A A . 30 PRO CD 1 1
10 5403 1 1 30 PRO CG C 9.918 -5.683 11.433 1.00 . A A . 30 PRO CG 1 1
10 5404 1 1 30 PRO HA H 12.898 -5.395 12.611 1.00 . A A . 30 PRO HA 1 1
10 5405 1 1 30 PRO HB2 H 10.428 -4.299 13.018 1.00 . A A . 30 PRO HB2 1 1
10 5406 1 1 30 PRO HB3 H 11.350 -4.064 11.546 1.00 . A A . 30 PRO HB3 1 1
10 5407 1 1 30 PRO HD2 H 9.936 -7.845 11.594 1.00 . A A . 30 PRO HD2 1 1
10 5408 1 1 30 PRO HD3 H 10.695 -7.237 10.136 1.00 . A A . 30 PRO HD3 1 1
10 5409 1 1 30 PRO HG2 H 8.993 -5.789 12.000 1.00 . A A . 30 PRO HG2 1 1
10 5410 1 1 30 PRO HG3 H 9.657 -5.215 10.484 1.00 . A A . 30 PRO HG3 1 1
10 5411 1 1 30 PRO N N 11.839 -6.973 11.896 1.00 . A A . 30 PRO N 1 1
10 5412 1 1 30 PRO O O 10.733 -6.467 14.643 1.00 . A A . 30 PRO O 1 1
10 5413 1 1 31 ARG C C 13.643 -5.126 17.105 1.00 . A A . 31 ARG C 1 1
10 5414 1 1 31 ARG CA C 12.917 -6.239 16.348 1.00 . A A . 31 ARG CA 1 1
10 5415 1 1 31 ARG CB C 13.593 -7.578 16.652 1.00 . A A . 31 ARG CB 1 1
10 5416 1 1 31 ARG CD C 15.611 -8.964 16.048 1.00 . A A . 31 ARG CD 1 1
10 5417 1 1 31 ARG CG C 15.071 -7.548 16.257 1.00 . A A . 31 ARG CG 1 1
10 5418 1 1 31 ARG CZ C 17.747 -9.894 15.163 1.00 . A A . 31 ARG CZ 1 1
10 5419 1 1 31 ARG H H 13.800 -5.668 14.550 1.00 . A A . 31 ARG H 1 1
10 5420 1 1 31 ARG HA H 11.863 -6.277 16.622 1.00 . A A . 31 ARG HA 1 1
10 5421 1 1 31 ARG HB2 H 13.501 -7.803 17.714 1.00 . A A . 31 ARG HB2 1 1
10 5422 1 1 31 ARG HB3 H 13.084 -8.377 16.112 1.00 . A A . 31 ARG HB3 1 1
10 5423 1 1 31 ARG HD2 H 15.419 -9.570 16.934 1.00 . A A . 31 ARG HD2 1 1
10 5424 1 1 31 ARG HD3 H 15.092 -9.442 15.217 1.00 . A A . 31 ARG HD3 1 1
10 5425 1 1 31 ARG HE H 17.570 -8.103 16.064 1.00 . A A . 31 ARG HE 1 1
10 5426 1 1 31 ARG HG2 H 15.195 -6.969 15.342 1.00 . A A . 31 ARG HG2 1 1
10 5427 1 1 31 ARG HG3 H 15.648 -7.045 17.033 1.00 . A A . 31 ARG HG3 1 1
10 5428 1 1 31 ARG HH11 H 16.128 -11.099 14.912 1.00 . A A . 31 ARG HH11 1 1
10 5429 1 1 31 ARG HH12 H 17.621 -11.732 14.302 1.00 . A A . 31 ARG HH12 1 1
10 5430 1 1 31 ARG HH21 H 19.539 -8.937 15.259 1.00 . A A . 31 ARG HH21 1 1
10 5431 1 1 31 ARG HH22 H 19.573 -10.494 14.500 1.00 . A A . 31 ARG HH22 1 1
10 5432 1 1 31 ARG N N 12.920 -5.963 14.921 1.00 . A A . 31 ARG N 1 1
10 5433 1 1 31 ARG NE N 17.065 -8.916 15.774 1.00 . A A . 31 ARG NE 1 1
10 5434 1 1 31 ARG NH1 N 17.111 -11.002 14.758 1.00 . A A . 31 ARG NH1 1 1
10 5435 1 1 31 ARG NH2 N 19.064 -9.764 14.957 1.00 . A A . 31 ARG NH2 1 1
10 5436 1 1 31 ARG O O 14.823 -4.874 16.866 1.00 . A A . 31 ARG O 1 1
10 5437 1 1 32 ARG C C 14.848 -3.797 19.327 1.00 . A A . 32 ARG C 1 1
10 5438 1 1 32 ARG CA C 13.466 -3.407 18.798 1.00 . A A . 32 ARG CA 1 1
10 5439 1 1 32 ARG CB C 12.556 -3.062 19.978 1.00 . A A . 32 ARG CB 1 1
10 5440 1 1 32 ARG CD C 11.841 -3.803 22.281 1.00 . A A . 32 ARG CD 1 1
10 5441 1 1 32 ARG CG C 12.435 -4.245 20.942 1.00 . A A . 32 ARG CG 1 1
10 5442 1 1 32 ARG CZ C 9.649 -4.983 22.166 1.00 . A A . 32 ARG CZ 1 1
10 5443 1 1 32 ARG H H 11.948 -4.699 18.193 1.00 . A A . 32 ARG H 1 1
10 5444 1 1 32 ARG HA H 13.533 -2.563 18.112 1.00 . A A . 32 ARG HA 1 1
10 5445 1 1 32 ARG HB2 H 12.952 -2.196 20.507 1.00 . A A . 32 ARG HB2 1 1
10 5446 1 1 32 ARG HB3 H 11.567 -2.786 19.611 1.00 . A A . 32 ARG HB3 1 1
10 5447 1 1 32 ARG HD2 H 12.632 -3.697 23.023 1.00 . A A . 32 ARG HD2 1 1
10 5448 1 1 32 ARG HD3 H 11.371 -2.825 22.174 1.00 . A A . 32 ARG HD3 1 1
10 5449 1 1 32 ARG HE H 11.075 -5.357 23.536 1.00 . A A . 32 ARG HE 1 1
10 5450 1 1 32 ARG HG2 H 11.808 -5.018 20.499 1.00 . A A . 32 ARG HG2 1 1
10 5451 1 1 32 ARG HG3 H 13.418 -4.687 21.105 1.00 . A A . 32 ARG HG3 1 1
10 5452 1 1 32 ARG HH11 H 9.924 -3.563 20.737 1.00 . A A . 32 ARG HH11 1 1
10 5453 1 1 32 ARG HH12 H 8.404 -4.392 20.670 1.00 . A A . 32 ARG HH12 1 1
10 5454 1 1 32 ARG HH21 H 9.071 -6.452 23.449 1.00 . A A . 32 ARG HH21 1 1
10 5455 1 1 32 ARG HH22 H 7.916 -6.047 22.223 1.00 . A A . 32 ARG HH22 1 1
10 5456 1 1 32 ARG N N 12.907 -4.488 18.004 1.00 . A A . 32 ARG N 1 1
10 5457 1 1 32 ARG NE N 10.843 -4.794 22.743 1.00 . A A . 32 ARG NE 1 1
10 5458 1 1 32 ARG NH1 N 9.296 -4.251 21.101 1.00 . A A . 32 ARG NH1 1 1
10 5459 1 1 32 ARG NH2 N 8.808 -5.905 22.654 1.00 . A A . 32 ARG NH2 1 1
10 5460 1 1 32 ARG O O 15.848 -3.167 18.984 1.00 . A A . 32 ARG O 1 1
11 5461 1 1 1 THR C C -4.744 26.190 6.882 1.00 . A A . 1 THR C 1 1
11 5462 1 1 1 THR CA C -4.120 27.198 5.914 1.00 . A A . 1 THR CA 1 1
11 5463 1 1 1 THR CB C -4.315 28.653 6.343 1.00 . A A . 1 THR CB 1 1
11 5464 1 1 1 THR CG2 C -5.562 28.846 7.209 1.00 . A A . 1 THR CG2 1 1
11 5465 1 1 1 THR HA H -3.055 26.973 5.862 1.00 . A A . 1 THR HA 1 1
11 5466 1 1 1 THR HB H -4.336 29.315 5.477 1.00 . A A . 1 THR HB 1 1
11 5467 1 1 1 THR HG1 H -2.600 29.562 6.831 1.00 . A A . 1 THR HG1 1 1
11 5468 1 1 1 THR HG21 H -5.357 28.505 8.223 1.00 . A A . 1 THR HG21 1 1
11 5469 1 1 1 THR HG22 H -5.831 29.903 7.229 1.00 . A A . 1 THR HG22 1 1
11 5470 1 1 1 THR HG23 H -6.387 28.269 6.792 1.00 . A A . 1 THR HG23 1 1
11 5471 1 1 1 THR N N -4.687 27.041 4.585 1.00 . A A . 1 THR N 1 1
11 5472 1 1 1 THR O O -4.055 25.640 7.740 1.00 . A A . 1 THR O 1 1
11 5473 1 1 1 THR OG1 O -3.232 28.900 7.235 1.00 . A A . 1 THR OG1 1 1
11 5474 1 1 2 SER C C -7.182 23.818 6.749 1.00 . A A . 2 SER C 1 1
11 5475 1 1 2 SER CA C -6.765 25.047 7.559 1.00 . A A . 2 SER CA 1 1
11 5476 1 1 2 SER CB C -7.993 25.712 8.184 1.00 . A A . 2 SER CB 1 1
11 5477 1 1 2 SER H H -6.594 26.431 6.011 1.00 . A A . 2 SER H 1 1
11 5478 1 1 2 SER HA H -6.064 24.768 8.346 1.00 . A A . 2 SER HA 1 1
11 5479 1 1 2 SER HB2 H -7.705 26.668 8.621 1.00 . A A . 2 SER HB2 1 1
11 5480 1 1 2 SER HB3 H -8.726 25.925 7.406 1.00 . A A . 2 SER HB3 1 1
11 5481 1 1 2 SER HG H -7.887 24.365 9.661 1.00 . A A . 2 SER HG 1 1
11 5482 1 1 2 SER N N -6.041 25.979 6.711 1.00 . A A . 2 SER N 1 1
11 5483 1 1 2 SER O O -7.640 22.825 7.312 1.00 . A A . 2 SER O 1 1
11 5484 1 1 2 SER OG O -8.591 24.894 9.186 1.00 . A A . 2 SER OG 1 1
11 5485 1 1 3 SER C C -6.108 22.030 4.184 1.00 . A A . 3 SER C 1 1
11 5486 1 1 3 SER CA C -7.358 22.834 4.547 1.00 . A A . 3 SER CA 1 1
11 5487 1 1 3 SER CB C -8.039 23.356 3.280 1.00 . A A . 3 SER CB 1 1
11 5488 1 1 3 SER H H -6.633 24.735 4.990 1.00 . A A . 3 SER H 1 1
11 5489 1 1 3 SER HA H -8.060 22.216 5.108 1.00 . A A . 3 SER HA 1 1
11 5490 1 1 3 SER HB2 H -8.054 24.446 3.300 1.00 . A A . 3 SER HB2 1 1
11 5491 1 1 3 SER HB3 H -7.457 23.062 2.408 1.00 . A A . 3 SER HB3 1 1
11 5492 1 1 3 SER HG H -10.002 23.627 3.001 1.00 . A A . 3 SER HG 1 1
11 5493 1 1 3 SER N N -7.007 23.924 5.440 1.00 . A A . 3 SER N 1 1
11 5494 1 1 3 SER O O -6.207 20.890 3.734 1.00 . A A . 3 SER O 1 1
11 5495 1 1 3 SER OG O -9.371 22.866 3.149 1.00 . A A . 3 SER OG 1 1
11 5496 1 1 4 ILE C C -3.448 20.884 5.095 1.00 . A A . 4 ILE C 1 1
11 5497 1 1 4 ILE CA C -3.691 22.015 4.094 1.00 . A A . 4 ILE CA 1 1
11 5498 1 1 4 ILE CB C -2.564 23.049 4.048 1.00 . A A . 4 ILE CB 1 1
11 5499 1 1 4 ILE CD1 C -2.341 25.431 3.251 1.00 . A A . 4 ILE CD1 1 1
11 5500 1 1 4 ILE CG1 C -2.746 24.006 2.868 1.00 . A A . 4 ILE CG1 1 1
11 5501 1 1 4 ILE CG2 C -1.195 22.367 4.027 1.00 . A A . 4 ILE CG2 1 1
11 5502 1 1 4 ILE H H -4.887 23.585 4.759 1.00 . A A . 4 ILE H 1 1
11 5503 1 1 4 ILE HA H -3.771 21.582 3.097 1.00 . A A . 4 ILE HA 1 1
11 5504 1 1 4 ILE HB H -2.612 23.647 4.958 1.00 . A A . 4 ILE HB 1 1
11 5505 1 1 4 ILE HD11 H -1.255 25.522 3.215 1.00 . A A . 4 ILE HD11 1 1
11 5506 1 1 4 ILE HD12 H -2.788 26.137 2.550 1.00 . A A . 4 ILE HD12 1 1
11 5507 1 1 4 ILE HD13 H -2.691 25.650 4.260 1.00 . A A . 4 ILE HD13 1 1
11 5508 1 1 4 ILE HG12 H -2.145 23.667 2.024 1.00 . A A . 4 ILE HG12 1 1
11 5509 1 1 4 ILE HG13 H -3.787 23.995 2.544 1.00 . A A . 4 ILE HG13 1 1
11 5510 1 1 4 ILE HG21 H -1.030 21.913 3.050 1.00 . A A . 4 ILE HG21 1 1
11 5511 1 1 4 ILE HG22 H -0.418 23.107 4.219 1.00 . A A . 4 ILE HG22 1 1
11 5512 1 1 4 ILE HG23 H -1.161 21.596 4.796 1.00 . A A . 4 ILE HG23 1 1
11 5513 1 1 4 ILE N N -4.959 22.657 4.393 1.00 . A A . 4 ILE N 1 1
11 5514 1 1 4 ILE O O -3.360 19.719 4.712 1.00 . A A . 4 ILE O 1 1
11 5515 1 1 5 VAL C C -3.979 19.064 7.172 1.00 . A A . 5 VAL C 1 1
11 5516 1 1 5 VAL CA C -3.114 20.302 7.419 1.00 . A A . 5 VAL CA 1 1
11 5517 1 1 5 VAL CB C -3.369 20.948 8.782 1.00 . A A . 5 VAL CB 1 1
11 5518 1 1 5 VAL CG1 C -3.365 19.899 9.895 1.00 . A A . 5 VAL CG1 1 1
11 5519 1 1 5 VAL CG2 C -2.349 22.052 9.065 1.00 . A A . 5 VAL CG2 1 1
11 5520 1 1 5 VAL H H -3.418 22.219 6.663 1.00 . A A . 5 VAL H 1 1
11 5521 1 1 5 VAL HA H -2.064 20.010 7.375 1.00 . A A . 5 VAL HA 1 1
11 5522 1 1 5 VAL HB H -4.358 21.405 8.756 1.00 . A A . 5 VAL HB 1 1
11 5523 1 1 5 VAL HG11 H -2.569 20.124 10.604 1.00 . A A . 5 VAL HG11 1 1
11 5524 1 1 5 VAL HG12 H -4.325 19.913 10.411 1.00 . A A . 5 VAL HG12 1 1
11 5525 1 1 5 VAL HG13 H -3.199 18.912 9.464 1.00 . A A . 5 VAL HG13 1 1
11 5526 1 1 5 VAL HG21 H -1.341 21.656 8.940 1.00 . A A . 5 VAL HG21 1 1
11 5527 1 1 5 VAL HG22 H -2.504 22.877 8.370 1.00 . A A . 5 VAL HG22 1 1
11 5528 1 1 5 VAL HG23 H -2.475 22.410 10.087 1.00 . A A . 5 VAL HG23 1 1
11 5529 1 1 5 VAL N N -3.345 21.268 6.359 1.00 . A A . 5 VAL N 1 1
11 5530 1 1 5 VAL O O -3.459 17.962 7.005 1.00 . A A . 5 VAL O 1 1
11 5531 1 1 6 HIS C C -5.705 17.291 5.824 1.00 . A A . 6 HIS C 1 1
11 5532 1 1 6 HIS CA C -6.227 18.205 6.934 1.00 . A A . 6 HIS CA 1 1
11 5533 1 1 6 HIS CB C -7.625 18.753 6.641 1.00 . A A . 6 HIS CB 1 1
11 5534 1 1 6 HIS CD2 C -9.647 18.833 8.297 1.00 . A A . 6 HIS CD2 1 1
11 5535 1 1 6 HIS CE1 C -9.904 16.679 8.579 1.00 . A A . 6 HIS CE1 1 1
11 5536 1 1 6 HIS CG C -8.703 18.199 7.543 1.00 . A A . 6 HIS CG 1 1
11 5537 1 1 6 HIS H H -5.700 20.188 7.294 1.00 . A A . 6 HIS H 1 1
11 5538 1 1 6 HIS HA H -6.280 17.639 7.864 1.00 . A A . 6 HIS HA 1 1
11 5539 1 1 6 HIS HB2 H -7.607 19.838 6.739 1.00 . A A . 6 HIS HB2 1 1
11 5540 1 1 6 HIS HB3 H -7.883 18.530 5.606 1.00 . A A . 6 HIS HB3 1 1
11 5541 1 1 6 HIS HD1 H -8.351 16.110 7.325 1.00 . A A . 6 HIS HD1 1 1
11 5542 1 1 6 HIS HD2 H -9.782 19.912 8.373 1.00 . A A . 6 HIS HD2 1 1
11 5543 1 1 6 HIS HE1 H -10.296 15.725 8.932 1.00 . A A . 6 HIS HE1 1 1
11 5544 1 1 6 HIS HE2 H -11.098 18.097 9.583 1.00 . A A . 6 HIS HE2 1 1
11 5545 1 1 6 HIS N N -5.285 19.288 7.157 1.00 . A A . 6 HIS N 1 1
11 5546 1 1 6 HIS ND1 N -8.890 16.843 7.742 1.00 . A A . 6 HIS ND1 1 1
11 5547 1 1 6 HIS NE2 N -10.372 17.913 8.921 1.00 . A A . 6 HIS NE2 1 1
11 5548 1 1 6 HIS O O -5.481 16.102 6.047 1.00 . A A . 6 HIS O 1 1
11 5549 1 1 7 LEU C C -3.868 16.244 3.944 1.00 . A A . 7 LEU C 1 1
11 5550 1 1 7 LEU CA C -5.033 17.134 3.505 1.00 . A A . 7 LEU CA 1 1
11 5551 1 1 7 LEU CB C -4.682 18.084 2.358 1.00 . A A . 7 LEU CB 1 1
11 5552 1 1 7 LEU CD1 C -5.423 20.007 0.905 1.00 . A A . 7 LEU CD1 1 1
11 5553 1 1 7 LEU CD2 C -6.577 17.755 0.727 1.00 . A A . 7 LEU CD2 1 1
11 5554 1 1 7 LEU CG C -5.866 18.746 1.650 1.00 . A A . 7 LEU CG 1 1
11 5555 1 1 7 LEU H H -5.709 18.848 4.477 1.00 . A A . 7 LEU H 1 1
11 5556 1 1 7 LEU HA H -5.845 16.495 3.158 1.00 . A A . 7 LEU HA 1 1
11 5557 1 1 7 LEU HB2 H -4.032 18.867 2.747 1.00 . A A . 7 LEU HB2 1 1
11 5558 1 1 7 LEU HB3 H -4.105 17.529 1.617 1.00 . A A . 7 LEU HB3 1 1
11 5559 1 1 7 LEU HD11 H -6.232 20.350 0.260 1.00 . A A . 7 LEU HD11 1 1
11 5560 1 1 7 LEU HD12 H -5.177 20.787 1.625 1.00 . A A . 7 LEU HD12 1 1
11 5561 1 1 7 LEU HD13 H -4.546 19.782 0.299 1.00 . A A . 7 LEU HD13 1 1
11 5562 1 1 7 LEU HD21 H -7.616 18.058 0.599 1.00 . A A . 7 LEU HD21 1 1
11 5563 1 1 7 LEU HD22 H -6.081 17.741 -0.243 1.00 . A A . 7 LEU HD22 1 1
11 5564 1 1 7 LEU HD23 H -6.541 16.758 1.167 1.00 . A A . 7 LEU HD23 1 1
11 5565 1 1 7 LEU HG H -6.587 19.055 2.407 1.00 . A A . 7 LEU HG 1 1
11 5566 1 1 7 LEU N N -5.525 17.881 4.651 1.00 . A A . 7 LEU N 1 1
11 5567 1 1 7 LEU O O -3.891 15.034 3.725 1.00 . A A . 7 LEU O 1 1
11 5568 1 1 8 CYS C C -2.178 14.883 5.732 1.00 . A A . 8 CYS C 1 1
11 5569 1 1 8 CYS CA C -1.708 16.158 5.028 1.00 . A A . 8 CYS CA 1 1
11 5570 1 1 8 CYS CB C -0.839 17.026 5.940 1.00 . A A . 8 CYS CB 1 1
11 5571 1 1 8 CYS H H -2.868 17.862 4.731 1.00 . A A . 8 CYS H 1 1
11 5572 1 1 8 CYS HA H -1.113 15.916 4.147 1.00 . A A . 8 CYS HA 1 1
11 5573 1 1 8 CYS HB2 H -0.708 18.014 5.498 1.00 . A A . 8 CYS HB2 1 1
11 5574 1 1 8 CYS HB3 H -1.336 17.170 6.900 1.00 . A A . 8 CYS HB3 1 1
11 5575 1 1 8 CYS HG H 1.487 17.119 5.488 1.00 . A A . 8 CYS HG 1 1
11 5576 1 1 8 CYS N N -2.879 16.877 4.556 1.00 . A A . 8 CYS N 1 1
11 5577 1 1 8 CYS O O -1.877 13.777 5.287 1.00 . A A . 8 CYS O 1 1
11 5578 1 1 8 CYS SG S 0.790 16.233 6.194 1.00 . A A . 8 CYS SG 1 1
11 5579 1 1 9 ALA C C -3.940 12.885 6.632 1.00 . A A . 9 ALA C 1 1
11 5580 1 1 9 ALA CA C -3.425 13.962 7.589 1.00 . A A . 9 ALA CA 1 1
11 5581 1 1 9 ALA CB C -4.510 14.458 8.547 1.00 . A A . 9 ALA CB 1 1
11 5582 1 1 9 ALA H H -3.151 15.985 7.174 1.00 . A A . 9 ALA H 1 1
11 5583 1 1 9 ALA HA H -2.601 13.554 8.173 1.00 . A A . 9 ALA HA 1 1
11 5584 1 1 9 ALA HB1 H -5.337 14.878 7.974 1.00 . A A . 9 ALA HB1 1 1
11 5585 1 1 9 ALA HB2 H -4.871 13.624 9.149 1.00 . A A . 9 ALA HB2 1 1
11 5586 1 1 9 ALA HB3 H -4.094 15.225 9.201 1.00 . A A . 9 ALA HB3 1 1
11 5587 1 1 9 ALA N N -2.910 15.082 6.819 1.00 . A A . 9 ALA N 1 1
11 5588 1 1 9 ALA O O -3.416 11.773 6.604 1.00 . A A . 9 ALA O 1 1
11 5589 1 1 10 ILE C C -4.441 11.661 4.106 1.00 . A A . 10 ILE C 1 1
11 5590 1 1 10 ILE CA C -5.552 12.332 4.915 1.00 . A A . 10 ILE CA 1 1
11 5591 1 1 10 ILE CB C -6.593 13.050 4.054 1.00 . A A . 10 ILE CB 1 1
11 5592 1 1 10 ILE CD1 C -8.378 14.821 4.243 1.00 . A A . 10 ILE CD1 1 1
11 5593 1 1 10 ILE CG1 C -7.724 13.613 4.916 1.00 . A A . 10 ILE CG1 1 1
11 5594 1 1 10 ILE CG2 C -7.118 12.131 2.949 1.00 . A A . 10 ILE CG2 1 1
11 5595 1 1 10 ILE H H -5.381 14.160 5.900 1.00 . A A . 10 ILE H 1 1
11 5596 1 1 10 ILE HA H -6.078 11.565 5.484 1.00 . A A . 10 ILE HA 1 1
11 5597 1 1 10 ILE HB H -6.108 13.895 3.566 1.00 . A A . 10 ILE HB 1 1
11 5598 1 1 10 ILE HD11 H -9.098 14.478 3.499 1.00 . A A . 10 ILE HD11 1 1
11 5599 1 1 10 ILE HD12 H -8.890 15.423 4.993 1.00 . A A . 10 ILE HD12 1 1
11 5600 1 1 10 ILE HD13 H -7.612 15.424 3.755 1.00 . A A . 10 ILE HD13 1 1
11 5601 1 1 10 ILE HG12 H -8.473 12.840 5.090 1.00 . A A . 10 ILE HG12 1 1
11 5602 1 1 10 ILE HG13 H -7.333 13.903 5.891 1.00 . A A . 10 ILE HG13 1 1
11 5603 1 1 10 ILE HG21 H -8.115 11.778 3.213 1.00 . A A . 10 ILE HG21 1 1
11 5604 1 1 10 ILE HG22 H -7.164 12.681 2.009 1.00 . A A . 10 ILE HG22 1 1
11 5605 1 1 10 ILE HG23 H -6.449 11.277 2.838 1.00 . A A . 10 ILE HG23 1 1
11 5606 1 1 10 ILE N N -4.960 13.253 5.871 1.00 . A A . 10 ILE N 1 1
11 5607 1 1 10 ILE O O -4.314 10.437 4.116 1.00 . A A . 10 ILE O 1 1
11 5608 1 1 11 SER C C -1.742 10.983 3.409 1.00 . A A . 11 SER C 1 1
11 5609 1 1 11 SER CA C -2.569 11.992 2.611 1.00 . A A . 11 SER CA 1 1
11 5610 1 1 11 SER CB C -1.681 13.138 2.121 1.00 . A A . 11 SER CB 1 1
11 5611 1 1 11 SER H H -3.776 13.484 3.421 1.00 . A A . 11 SER H 1 1
11 5612 1 1 11 SER HA H -3.041 11.509 1.755 1.00 . A A . 11 SER HA 1 1
11 5613 1 1 11 SER HB2 H -1.609 13.899 2.899 1.00 . A A . 11 SER HB2 1 1
11 5614 1 1 11 SER HB3 H -0.672 12.766 1.946 1.00 . A A . 11 SER HB3 1 1
11 5615 1 1 11 SER HG H -3.097 14.102 1.085 1.00 . A A . 11 SER HG 1 1
11 5616 1 1 11 SER N N -3.665 12.491 3.424 1.00 . A A . 11 SER N 1 1
11 5617 1 1 11 SER O O -1.578 9.839 2.989 1.00 . A A . 11 SER O 1 1
11 5618 1 1 11 SER OG O -2.183 13.729 0.926 1.00 . A A . 11 SER OG 1 1
11 5619 1 1 12 LEU C C -1.061 9.201 5.474 1.00 . A A . 12 LEU C 1 1
11 5620 1 1 12 LEU CA C -0.435 10.596 5.407 1.00 . A A . 12 LEU CA 1 1
11 5621 1 1 12 LEU CB C -0.244 11.250 6.777 1.00 . A A . 12 LEU CB 1 1
11 5622 1 1 12 LEU CD1 C 1.846 12.584 6.318 1.00 . A A . 12 LEU CD1 1 1
11 5623 1 1 12 LEU CD2 C 1.284 11.867 8.686 1.00 . A A . 12 LEU CD2 1 1
11 5624 1 1 12 LEU CG C 1.203 11.512 7.200 1.00 . A A . 12 LEU CG 1 1
11 5625 1 1 12 LEU H H -1.380 12.376 4.881 1.00 . A A . 12 LEU H 1 1
11 5626 1 1 12 LEU HA H 0.551 10.510 4.951 1.00 . A A . 12 LEU HA 1 1
11 5627 1 1 12 LEU HB2 H -0.781 12.199 6.782 1.00 . A A . 12 LEU HB2 1 1
11 5628 1 1 12 LEU HB3 H -0.713 10.615 7.529 1.00 . A A . 12 LEU HB3 1 1
11 5629 1 1 12 LEU HD11 H 1.202 12.784 5.461 1.00 . A A . 12 LEU HD11 1 1
11 5630 1 1 12 LEU HD12 H 1.976 13.499 6.896 1.00 . A A . 12 LEU HD12 1 1
11 5631 1 1 12 LEU HD13 H 2.817 12.233 5.969 1.00 . A A . 12 LEU HD13 1 1
11 5632 1 1 12 LEU HD21 H 1.642 11.003 9.246 1.00 . A A . 12 LEU HD21 1 1
11 5633 1 1 12 LEU HD22 H 1.973 12.700 8.823 1.00 . A A . 12 LEU HD22 1 1
11 5634 1 1 12 LEU HD23 H 0.295 12.150 9.047 1.00 . A A . 12 LEU HD23 1 1
11 5635 1 1 12 LEU HG H 1.772 10.593 7.056 1.00 . A A . 12 LEU HG 1 1
11 5636 1 1 12 LEU N N -1.242 11.444 4.546 1.00 . A A . 12 LEU N 1 1
11 5637 1 1 12 LEU O O -0.421 8.212 5.122 1.00 . A A . 12 LEU O 1 1
11 5638 1 1 13 ILE C C -2.849 7.105 4.755 1.00 . A A . 13 ILE C 1 1
11 5639 1 1 13 ILE CA C -3.026 7.911 6.044 1.00 . A A . 13 ILE CA 1 1
11 5640 1 1 13 ILE CB C -4.488 8.163 6.415 1.00 . A A . 13 ILE CB 1 1
11 5641 1 1 13 ILE CD1 C -5.633 9.946 7.782 1.00 . A A . 13 ILE CD1 1 1
11 5642 1 1 13 ILE CG1 C -4.599 8.818 7.793 1.00 . A A . 13 ILE CG1 1 1
11 5643 1 1 13 ILE CG2 C -5.307 6.874 6.325 1.00 . A A . 13 ILE CG2 1 1
11 5644 1 1 13 ILE H H -2.820 9.977 6.211 1.00 . A A . 13 ILE H 1 1
11 5645 1 1 13 ILE HA H -2.577 7.352 6.865 1.00 . A A . 13 ILE HA 1 1
11 5646 1 1 13 ILE HB H -4.908 8.862 5.691 1.00 . A A . 13 ILE HB 1 1
11 5647 1 1 13 ILE HD11 H -5.132 10.900 7.950 1.00 . A A . 13 ILE HD11 1 1
11 5648 1 1 13 ILE HD12 H -6.138 9.967 6.817 1.00 . A A . 13 ILE HD12 1 1
11 5649 1 1 13 ILE HD13 H -6.364 9.776 8.572 1.00 . A A . 13 ILE HD13 1 1
11 5650 1 1 13 ILE HG12 H -4.880 8.070 8.534 1.00 . A A . 13 ILE HG12 1 1
11 5651 1 1 13 ILE HG13 H -3.628 9.213 8.091 1.00 . A A . 13 ILE HG13 1 1
11 5652 1 1 13 ILE HG21 H -5.011 6.316 5.437 1.00 . A A . 13 ILE HG21 1 1
11 5653 1 1 13 ILE HG22 H -5.127 6.267 7.212 1.00 . A A . 13 ILE HG22 1 1
11 5654 1 1 13 ILE HG23 H -6.367 7.121 6.263 1.00 . A A . 13 ILE HG23 1 1
11 5655 1 1 13 ILE N N -2.306 9.167 5.927 1.00 . A A . 13 ILE N 1 1
11 5656 1 1 13 ILE O O -2.608 5.899 4.801 1.00 . A A . 13 ILE O 1 1
11 5657 1 1 14 ARG C C -1.470 6.477 2.232 1.00 . A A . 14 ARG C 1 1
11 5658 1 1 14 ARG CA C -2.831 7.167 2.337 1.00 . A A . 14 ARG CA 1 1
11 5659 1 1 14 ARG CB C -2.967 8.189 1.206 1.00 . A A . 14 ARG CB 1 1
11 5660 1 1 14 ARG CD C -4.800 7.403 -0.338 1.00 . A A . 14 ARG CD 1 1
11 5661 1 1 14 ARG CG C -3.288 7.498 -0.121 1.00 . A A . 14 ARG CG 1 1
11 5662 1 1 14 ARG CZ C -6.577 5.715 0.108 1.00 . A A . 14 ARG CZ 1 1
11 5663 1 1 14 ARG H H -3.171 8.783 3.608 1.00 . A A . 14 ARG H 1 1
11 5664 1 1 14 ARG HA H -3.644 6.442 2.291 1.00 . A A . 14 ARG HA 1 1
11 5665 1 1 14 ARG HB2 H -3.754 8.903 1.449 1.00 . A A . 14 ARG HB2 1 1
11 5666 1 1 14 ARG HB3 H -2.041 8.756 1.111 1.00 . A A . 14 ARG HB3 1 1
11 5667 1 1 14 ARG HD2 H -5.308 8.167 0.250 1.00 . A A . 14 ARG HD2 1 1
11 5668 1 1 14 ARG HD3 H -5.038 7.595 -1.384 1.00 . A A . 14 ARG HD3 1 1
11 5669 1 1 14 ARG HE H -4.603 5.367 0.289 1.00 . A A . 14 ARG HE 1 1
11 5670 1 1 14 ARG HG2 H -2.833 8.051 -0.942 1.00 . A A . 14 ARG HG2 1 1
11 5671 1 1 14 ARG HG3 H -2.852 6.499 -0.129 1.00 . A A . 14 ARG HG3 1 1
11 5672 1 1 14 ARG HH11 H -7.265 7.538 -0.472 1.00 . A A . 14 ARG HH11 1 1
11 5673 1 1 14 ARG HH12 H -8.489 6.353 -0.158 1.00 . A A . 14 ARG HH12 1 1
11 5674 1 1 14 ARG HH21 H -6.217 3.803 0.703 1.00 . A A . 14 ARG HH21 1 1
11 5675 1 1 14 ARG HH22 H -7.889 4.215 0.514 1.00 . A A . 14 ARG HH22 1 1
11 5676 1 1 14 ARG N N -2.975 7.803 3.636 1.00 . A A . 14 ARG N 1 1
11 5677 1 1 14 ARG NE N -5.284 6.060 0.052 1.00 . A A . 14 ARG NE 1 1
11 5678 1 1 14 ARG NH1 N -7.524 6.611 -0.200 1.00 . A A . 14 ARG NH1 1 1
11 5679 1 1 14 ARG NH2 N -6.924 4.473 0.473 1.00 . A A . 14 ARG NH2 1 1
11 5680 1 1 14 ARG O O -1.376 5.355 1.735 1.00 . A A . 14 ARG O 1 1
11 5681 1 1 15 TYR C C 1.169 5.744 3.879 1.00 . A A . 15 TYR C 1 1
11 5682 1 1 15 TYR CA C 0.902 6.644 2.671 1.00 . A A . 15 TYR CA 1 1
11 5683 1 1 15 TYR CB C 1.834 7.856 2.738 1.00 . A A . 15 TYR CB 1 1
11 5684 1 1 15 TYR CD1 C 2.246 8.072 0.260 1.00 . A A . 15 TYR CD1 1 1
11 5685 1 1 15 TYR CD2 C 1.564 10.018 1.469 1.00 . A A . 15 TYR CD2 1 1
11 5686 1 1 15 TYR CE1 C 2.293 8.843 -0.956 1.00 . A A . 15 TYR CE1 1 1
11 5687 1 1 15 TYR CE2 C 1.610 10.789 0.253 1.00 . A A . 15 TYR CE2 1 1
11 5688 1 1 15 TYR CG C 1.883 8.675 1.447 1.00 . A A . 15 TYR CG 1 1
11 5689 1 1 15 TYR CZ C 1.972 10.163 -0.899 1.00 . A A . 15 TYR CZ 1 1
11 5690 1 1 15 TYR H H -0.535 8.087 3.108 1.00 . A A . 15 TYR H 1 1
11 5691 1 1 15 TYR HA H 1.009 6.057 1.759 1.00 . A A . 15 TYR HA 1 1
11 5692 1 1 15 TYR HB2 H 1.514 8.503 3.554 1.00 . A A . 15 TYR HB2 1 1
11 5693 1 1 15 TYR HB3 H 2.841 7.515 2.978 1.00 . A A . 15 TYR HB3 1 1
11 5694 1 1 15 TYR HD1 H 2.498 7.011 0.242 1.00 . A A . 15 TYR HD1 1 1
11 5695 1 1 15 TYR HD2 H 1.277 10.494 2.406 1.00 . A A . 15 TYR HD2 1 1
11 5696 1 1 15 TYR HE1 H 2.578 8.379 -1.900 1.00 . A A . 15 TYR HE1 1 1
11 5697 1 1 15 TYR HE2 H 1.360 11.850 0.257 1.00 . A A . 15 TYR HE2 1 1
11 5698 1 1 15 TYR HH H 2.023 10.281 -2.839 1.00 . A A . 15 TYR HH 1 1
11 5699 1 1 15 TYR N N -0.449 7.176 2.706 1.00 . A A . 15 TYR N 1 1
11 5700 1 1 15 TYR O O 2.304 5.330 4.111 1.00 . A A . 15 TYR O 1 1
11 5701 1 1 15 TYR OH O 2.016 10.892 -2.047 1.00 . A A . 15 TYR OH 1 1
11 5702 1 1 16 TRP C C -0.346 3.242 5.438 1.00 . A A . 16 TRP C 1 1
11 5703 1 1 16 TRP CA C 0.208 4.623 5.795 1.00 . A A . 16 TRP CA 1 1
11 5704 1 1 16 TRP CB C -0.501 5.261 6.991 1.00 . A A . 16 TRP CB 1 1
11 5705 1 1 16 TRP CD1 C -1.971 3.565 8.266 1.00 . A A . 16 TRP CD1 1 1
11 5706 1 1 16 TRP CD2 C -0.005 3.915 9.226 1.00 . A A . 16 TRP CD2 1 1
11 5707 1 1 16 TRP CE2 C -0.685 2.998 10.001 1.00 . A A . 16 TRP CE2 1 1
11 5708 1 1 16 TRP CE3 C 1.287 4.350 9.571 1.00 . A A . 16 TRP CE3 1 1
11 5709 1 1 16 TRP CG C -0.845 4.274 8.109 1.00 . A A . 16 TRP CG 1 1
11 5710 1 1 16 TRP CH2 C 1.131 2.856 11.532 1.00 . A A . 16 TRP CH2 1 1
11 5711 1 1 16 TRP CZ2 C -0.155 2.437 11.169 1.00 . A A . 16 TRP CZ2 1 1
11 5712 1 1 16 TRP CZ3 C 1.803 3.781 10.741 1.00 . A A . 16 TRP CZ3 1 1
11 5713 1 1 16 TRP H H -0.816 5.807 4.421 1.00 . A A . 16 TRP H 1 1
11 5714 1 1 16 TRP HA H 1.264 4.545 6.056 1.00 . A A . 16 TRP HA 1 1
11 5715 1 1 16 TRP HB2 H 0.133 6.049 7.398 1.00 . A A . 16 TRP HB2 1 1
11 5716 1 1 16 TRP HB3 H -1.419 5.736 6.645 1.00 . A A . 16 TRP HB3 1 1
11 5717 1 1 16 TRP HD1 H -2.821 3.606 7.586 1.00 . A A . 16 TRP HD1 1 1
11 5718 1 1 16 TRP HE1 H -2.701 2.108 9.755 1.00 . A A . 16 TRP HE1 1 1
11 5719 1 1 16 TRP HE3 H 1.845 5.073 8.976 1.00 . A A . 16 TRP HE3 1 1
11 5720 1 1 16 TRP HH2 H 1.603 2.459 12.431 1.00 . A A . 16 TRP HH2 1 1
11 5721 1 1 16 TRP HZ2 H -0.713 1.714 11.764 1.00 . A A . 16 TRP HZ2 1 1
11 5722 1 1 16 TRP HZ3 H 2.802 4.084 11.054 1.00 . A A . 16 TRP HZ3 1 1
11 5723 1 1 16 TRP N N 0.104 5.467 4.616 1.00 . A A . 16 TRP N 1 1
11 5724 1 1 16 TRP NE1 N -1.919 2.778 9.399 1.00 . A A . 16 TRP NE1 1 1
11 5725 1 1 16 TRP O O -0.935 3.062 4.373 1.00 . A A . 16 TRP O 1 1
11 5726 1 1 17 SER C C 0.046 0.346 4.895 1.00 . A A . 17 SER C 1 1
11 5727 1 1 17 SER CA C -0.608 0.943 6.143 1.00 . A A . 17 SER CA 1 1
11 5728 1 1 17 SER CB C -2.132 0.902 6.016 1.00 . A A . 17 SER CB 1 1
11 5729 1 1 17 SER H H 0.344 2.457 7.211 1.00 . A A . 17 SER H 1 1
11 5730 1 1 17 SER HA H -0.303 0.394 7.034 1.00 . A A . 17 SER HA 1 1
11 5731 1 1 17 SER HB2 H -2.581 1.407 6.871 1.00 . A A . 17 SER HB2 1 1
11 5732 1 1 17 SER HB3 H -2.436 1.451 5.125 1.00 . A A . 17 SER HB3 1 1
11 5733 1 1 17 SER HG H -3.100 -0.670 6.789 1.00 . A A . 17 SER HG 1 1
11 5734 1 1 17 SER N N -0.136 2.302 6.348 1.00 . A A . 17 SER N 1 1
11 5735 1 1 17 SER O O -0.595 -0.392 4.147 1.00 . A A . 17 SER O 1 1
11 5736 1 1 17 SER OG O -2.625 -0.433 5.941 1.00 . A A . 17 SER OG 1 1
11 5737 1 1 18 ILE C C 3.530 0.030 3.952 1.00 . A A . 18 ILE C 1 1
11 5738 1 1 18 ILE CA C 2.059 0.193 3.564 1.00 . A A . 18 ILE CA 1 1
11 5739 1 1 18 ILE CB C 1.840 1.098 2.350 1.00 . A A . 18 ILE CB 1 1
11 5740 1 1 18 ILE CD1 C 0.545 -0.647 1.070 1.00 . A A . 18 ILE CD1 1 1
11 5741 1 1 18 ILE CG1 C 0.519 0.768 1.652 1.00 . A A . 18 ILE CG1 1 1
11 5742 1 1 18 ILE CG2 C 3.029 1.026 1.391 1.00 . A A . 18 ILE CG2 1 1
11 5743 1 1 18 ILE H H 1.826 1.287 5.322 1.00 . A A . 18 ILE H 1 1
11 5744 1 1 18 ILE HA H 1.658 -0.789 3.311 1.00 . A A . 18 ILE HA 1 1
11 5745 1 1 18 ILE HB H 1.770 2.128 2.700 1.00 . A A . 18 ILE HB 1 1
11 5746 1 1 18 ILE HD11 H 0.475 -0.594 -0.017 1.00 . A A . 18 ILE HD11 1 1
11 5747 1 1 18 ILE HD12 H 1.477 -1.138 1.350 1.00 . A A . 18 ILE HD12 1 1
11 5748 1 1 18 ILE HD13 H -0.298 -1.216 1.461 1.00 . A A . 18 ILE HD13 1 1
11 5749 1 1 18 ILE HG12 H -0.304 0.858 2.361 1.00 . A A . 18 ILE HG12 1 1
11 5750 1 1 18 ILE HG13 H 0.334 1.490 0.856 1.00 . A A . 18 ILE HG13 1 1
11 5751 1 1 18 ILE HG21 H 3.102 0.020 0.977 1.00 . A A . 18 ILE HG21 1 1
11 5752 1 1 18 ILE HG22 H 2.887 1.742 0.581 1.00 . A A . 18 ILE HG22 1 1
11 5753 1 1 18 ILE HG23 H 3.946 1.265 1.930 1.00 . A A . 18 ILE HG23 1 1
11 5754 1 1 18 ILE N N 1.312 0.686 4.709 1.00 . A A . 18 ILE N 1 1
11 5755 1 1 18 ILE O O 4.141 -0.999 3.669 1.00 . A A . 18 ILE O 1 1
11 5756 1 1 19 THR C C 5.770 -0.270 5.732 1.00 . A A . 19 THR C 1 1
11 5757 1 1 19 THR CA C 5.445 1.047 5.024 1.00 . A A . 19 THR CA 1 1
11 5758 1 1 19 THR CB C 5.683 2.280 5.897 1.00 . A A . 19 THR CB 1 1
11 5759 1 1 19 THR CG2 C 6.974 2.180 6.713 1.00 . A A . 19 THR CG2 1 1
11 5760 1 1 19 THR H H 3.554 1.896 4.821 1.00 . A A . 19 THR H 1 1
11 5761 1 1 19 THR HA H 6.079 1.099 4.139 1.00 . A A . 19 THR HA 1 1
11 5762 1 1 19 THR HB H 4.827 2.470 6.545 1.00 . A A . 19 THR HB 1 1
11 5763 1 1 19 THR HG1 H 5.219 3.355 4.274 1.00 . A A . 19 THR HG1 1 1
11 5764 1 1 19 THR HG21 H 7.620 3.026 6.477 1.00 . A A . 19 THR HG21 1 1
11 5765 1 1 19 THR HG22 H 6.734 2.192 7.776 1.00 . A A . 19 THR HG22 1 1
11 5766 1 1 19 THR HG23 H 7.488 1.251 6.467 1.00 . A A . 19 THR HG23 1 1
11 5767 1 1 19 THR N N 4.057 1.062 4.594 1.00 . A A . 19 THR N 1 1
11 5768 1 1 19 THR O O 6.761 -0.924 5.410 1.00 . A A . 19 THR O 1 1
11 5769 1 1 19 THR OG1 O 5.944 3.323 4.962 1.00 . A A . 19 THR OG1 1 1
11 5770 1 1 20 GLN C C 5.456 -3.001 6.498 1.00 . A A . 20 GLN C 1 1
11 5771 1 1 20 GLN CA C 5.099 -1.848 7.438 1.00 . A A . 20 GLN CA 1 1
11 5772 1 1 20 GLN CB C 3.852 -2.176 8.261 1.00 . A A . 20 GLN CB 1 1
11 5773 1 1 20 GLN CD C 4.218 -3.374 10.450 1.00 . A A . 20 GLN CD 1 1
11 5774 1 1 20 GLN CG C 4.124 -2.013 9.758 1.00 . A A . 20 GLN CG 1 1
11 5775 1 1 20 GLN H H 4.112 -0.083 6.938 1.00 . A A . 20 GLN H 1 1
11 5776 1 1 20 GLN HA H 5.931 -1.650 8.114 1.00 . A A . 20 GLN HA 1 1
11 5777 1 1 20 GLN HB2 H 3.033 -1.522 7.963 1.00 . A A . 20 GLN HB2 1 1
11 5778 1 1 20 GLN HB3 H 3.535 -3.199 8.055 1.00 . A A . 20 GLN HB3 1 1
11 5779 1 1 20 GLN HE21 H 6.232 -3.273 10.275 1.00 . A A . 20 GLN HE21 1 1
11 5780 1 1 20 GLN HE22 H 5.626 -4.701 11.045 1.00 . A A . 20 GLN HE22 1 1
11 5781 1 1 20 GLN HG2 H 5.054 -1.462 9.904 1.00 . A A . 20 GLN HG2 1 1
11 5782 1 1 20 GLN HG3 H 3.329 -1.423 10.213 1.00 . A A . 20 GLN HG3 1 1
11 5783 1 1 20 GLN N N 4.916 -0.620 6.682 1.00 . A A . 20 GLN N 1 1
11 5784 1 1 20 GLN NE2 N 5.461 -3.820 10.603 1.00 . A A . 20 GLN NE2 1 1
11 5785 1 1 20 GLN O O 6.099 -3.966 6.910 1.00 . A A . 20 GLN O 1 1
11 5786 1 1 20 GLN OE1 O 3.226 -3.980 10.822 1.00 . A A . 20 GLN OE1 1 1
11 5787 1 1 21 ALA C C 6.594 -3.553 3.529 1.00 . A A . 21 ALA C 1 1
11 5788 1 1 21 ALA CA C 5.287 -3.883 4.253 1.00 . A A . 21 ALA CA 1 1
11 5789 1 1 21 ALA CB C 4.098 -3.980 3.295 1.00 . A A . 21 ALA CB 1 1
11 5790 1 1 21 ALA H H 4.499 -2.077 4.927 1.00 . A A . 21 ALA H 1 1
11 5791 1 1 21 ALA HA H 5.400 -4.836 4.770 1.00 . A A . 21 ALA HA 1 1
11 5792 1 1 21 ALA HB1 H 4.415 -3.694 2.292 1.00 . A A . 21 ALA HB1 1 1
11 5793 1 1 21 ALA HB2 H 3.726 -5.004 3.280 1.00 . A A . 21 ALA HB2 1 1
11 5794 1 1 21 ALA HB3 H 3.306 -3.310 3.630 1.00 . A A . 21 ALA HB3 1 1
11 5795 1 1 21 ALA N N 5.022 -2.864 5.254 1.00 . A A . 21 ALA N 1 1
11 5796 1 1 21 ALA O O 7.454 -4.417 3.367 1.00 . A A . 21 ALA O 1 1
11 5797 1 1 22 ILE C C 9.134 -2.273 3.188 1.00 . A A . 22 ILE C 1 1
11 5798 1 1 22 ILE CA C 7.889 -1.844 2.409 1.00 . A A . 22 ILE CA 1 1
11 5799 1 1 22 ILE CB C 7.813 -0.338 2.150 1.00 . A A . 22 ILE CB 1 1
11 5800 1 1 22 ILE CD1 C 6.492 1.522 1.077 1.00 . A A . 22 ILE CD1 1 1
11 5801 1 1 22 ILE CG1 C 6.594 0.011 1.294 1.00 . A A . 22 ILE CG1 1 1
11 5802 1 1 22 ILE CG2 C 9.115 0.178 1.533 1.00 . A A . 22 ILE CG2 1 1
11 5803 1 1 22 ILE H H 5.997 -1.603 3.247 1.00 . A A . 22 ILE H 1 1
11 5804 1 1 22 ILE HA H 7.902 -2.337 1.437 1.00 . A A . 22 ILE HA 1 1
11 5805 1 1 22 ILE HB H 7.689 0.167 3.108 1.00 . A A . 22 ILE HB 1 1
11 5806 1 1 22 ILE HD11 H 5.969 1.720 0.141 1.00 . A A . 22 ILE HD11 1 1
11 5807 1 1 22 ILE HD12 H 5.941 1.972 1.903 1.00 . A A . 22 ILE HD12 1 1
11 5808 1 1 22 ILE HD13 H 7.493 1.952 1.031 1.00 . A A . 22 ILE HD13 1 1
11 5809 1 1 22 ILE HG12 H 6.665 -0.494 0.331 1.00 . A A . 22 ILE HG12 1 1
11 5810 1 1 22 ILE HG13 H 5.689 -0.352 1.779 1.00 . A A . 22 ILE HG13 1 1
11 5811 1 1 22 ILE HG21 H 8.992 0.273 0.454 1.00 . A A . 22 ILE HG21 1 1
11 5812 1 1 22 ILE HG22 H 9.358 1.152 1.958 1.00 . A A . 22 ILE HG22 1 1
11 5813 1 1 22 ILE HG23 H 9.921 -0.523 1.746 1.00 . A A . 22 ILE HG23 1 1
11 5814 1 1 22 ILE N N 6.702 -2.300 3.112 1.00 . A A . 22 ILE N 1 1
11 5815 1 1 22 ILE O O 9.945 -3.052 2.689 1.00 . A A . 22 ILE O 1 1
11 5816 1 1 23 GLU C C 10.629 -3.573 5.260 1.00 . A A . 23 GLU C 1 1
11 5817 1 1 23 GLU CA C 10.378 -2.064 5.251 1.00 . A A . 23 GLU CA 1 1
11 5818 1 1 23 GLU CB C 10.161 -1.536 6.671 1.00 . A A . 23 GLU CB 1 1
11 5819 1 1 23 GLU CD C 12.102 -0.200 7.572 1.00 . A A . 23 GLU CD 1 1
11 5820 1 1 23 GLU CG C 10.762 -0.138 6.834 1.00 . A A . 23 GLU CG 1 1
11 5821 1 1 23 GLU H H 8.582 -1.112 4.796 1.00 . A A . 23 GLU H 1 1
11 5822 1 1 23 GLU HA H 11.230 -1.550 4.805 1.00 . A A . 23 GLU HA 1 1
11 5823 1 1 23 GLU HB2 H 9.094 -1.505 6.892 1.00 . A A . 23 GLU HB2 1 1
11 5824 1 1 23 GLU HB3 H 10.616 -2.217 7.390 1.00 . A A . 23 GLU HB3 1 1
11 5825 1 1 23 GLU HG2 H 10.904 0.317 5.854 1.00 . A A . 23 GLU HG2 1 1
11 5826 1 1 23 GLU HG3 H 10.069 0.498 7.384 1.00 . A A . 23 GLU HG3 1 1
11 5827 1 1 23 GLU N N 9.246 -1.745 4.398 1.00 . A A . 23 GLU N 1 1
11 5828 1 1 23 GLU O O 11.721 -4.027 4.921 1.00 . A A . 23 GLU O 1 1
11 5829 1 1 23 GLU OE1 O 12.872 -1.138 7.271 1.00 . A A . 23 GLU OE1 1 1
11 5830 1 1 23 GLU OE2 O 12.324 0.691 8.419 1.00 . A A . 23 GLU OE2 1 1
11 5831 1 1 24 TYR C C 10.482 -6.303 4.516 1.00 . A A . 24 TYR C 1 1
11 5832 1 1 24 TYR CA C 9.693 -5.758 5.708 1.00 . A A . 24 TYR CA 1 1
11 5833 1 1 24 TYR CB C 8.256 -6.277 5.634 1.00 . A A . 24 TYR CB 1 1
11 5834 1 1 24 TYR CD1 C 8.233 -8.796 5.750 1.00 . A A . 24 TYR CD1 1 1
11 5835 1 1 24 TYR CD2 C 7.621 -7.566 7.706 1.00 . A A . 24 TYR CD2 1 1
11 5836 1 1 24 TYR CE1 C 8.019 -10.031 6.459 1.00 . A A . 24 TYR CE1 1 1
11 5837 1 1 24 TYR CE2 C 7.407 -8.801 8.416 1.00 . A A . 24 TYR CE2 1 1
11 5838 1 1 24 TYR CG C 8.029 -7.589 6.388 1.00 . A A . 24 TYR CG 1 1
11 5839 1 1 24 TYR CZ C 7.617 -9.972 7.757 1.00 . A A . 24 TYR CZ 1 1
11 5840 1 1 24 TYR H H 8.714 -3.932 5.925 1.00 . A A . 24 TYR H 1 1
11 5841 1 1 24 TYR HA H 10.211 -6.025 6.629 1.00 . A A . 24 TYR HA 1 1
11 5842 1 1 24 TYR HB2 H 7.585 -5.518 6.037 1.00 . A A . 24 TYR HB2 1 1
11 5843 1 1 24 TYR HB3 H 7.985 -6.420 4.588 1.00 . A A . 24 TYR HB3 1 1
11 5844 1 1 24 TYR HD1 H 8.555 -8.814 4.709 1.00 . A A . 24 TYR HD1 1 1
11 5845 1 1 24 TYR HD2 H 7.460 -6.613 8.210 1.00 . A A . 24 TYR HD2 1 1
11 5846 1 1 24 TYR HE1 H 8.176 -10.991 5.967 1.00 . A A . 24 TYR HE1 1 1
11 5847 1 1 24 TYR HE2 H 7.085 -8.797 9.457 1.00 . A A . 24 TYR HE2 1 1
11 5848 1 1 24 TYR HH H 7.036 -11.827 7.809 1.00 . A A . 24 TYR HH 1 1
11 5849 1 1 24 TYR N N 9.599 -4.309 5.651 1.00 . A A . 24 TYR N 1 1
11 5850 1 1 24 TYR O O 11.394 -7.110 4.687 1.00 . A A . 24 TYR O 1 1
11 5851 1 1 24 TYR OH O 7.415 -11.138 8.427 1.00 . A A . 24 TYR OH 1 1
11 5852 1 1 25 ASN C C 12.265 -6.014 2.233 1.00 . A A . 25 ASN C 1 1
11 5853 1 1 25 ASN CA C 10.761 -6.273 2.113 1.00 . A A . 25 ASN CA 1 1
11 5854 1 1 25 ASN CB C 10.243 -5.495 0.902 1.00 . A A . 25 ASN CB 1 1
11 5855 1 1 25 ASN CG C 9.547 -6.428 -0.091 1.00 . A A . 25 ASN CG 1 1
11 5856 1 1 25 ASN H H 9.358 -5.185 3.203 1.00 . A A . 25 ASN H 1 1
11 5857 1 1 25 ASN HA H 10.527 -7.333 2.021 1.00 . A A . 25 ASN HA 1 1
11 5858 1 1 25 ASN HB2 H 9.546 -4.724 1.231 1.00 . A A . 25 ASN HB2 1 1
11 5859 1 1 25 ASN HB3 H 11.072 -4.987 0.410 1.00 . A A . 25 ASN HB3 1 1
11 5860 1 1 25 ASN HD21 H 8.082 -6.715 1.276 1.00 . A A . 25 ASN HD21 1 1
11 5861 1 1 25 ASN HD22 H 7.880 -7.570 -0.217 1.00 . A A . 25 ASN HD22 1 1
11 5862 1 1 25 ASN N N 10.101 -5.841 3.334 1.00 . A A . 25 ASN N 1 1
11 5863 1 1 25 ASN ND2 N 8.409 -6.947 0.360 1.00 . A A . 25 ASN ND2 1 1
11 5864 1 1 25 ASN O O 13.073 -6.914 2.009 1.00 . A A . 25 ASN O 1 1
11 5865 1 1 25 ASN OD1 O 10.013 -6.661 -1.194 1.00 . A A . 25 ASN OD1 1 1
11 5866 1 1 26 LEU C C 14.405 -4.574 4.199 1.00 . A A . 26 LEU C 1 1
11 5867 1 1 26 LEU CA C 13.986 -4.392 2.738 1.00 . A A . 26 LEU CA 1 1
11 5868 1 1 26 LEU CB C 14.207 -2.974 2.207 1.00 . A A . 26 LEU CB 1 1
11 5869 1 1 26 LEU CD1 C 13.446 -1.259 0.523 1.00 . A A . 26 LEU CD1 1 1
11 5870 1 1 26 LEU CD2 C 14.875 -3.222 -0.212 1.00 . A A . 26 LEU CD2 1 1
11 5871 1 1 26 LEU CG C 13.795 -2.730 0.754 1.00 . A A . 26 LEU CG 1 1
11 5872 1 1 26 LEU H H 11.930 -4.054 2.767 1.00 . A A . 26 LEU H 1 1
11 5873 1 1 26 LEU HA H 14.582 -5.064 2.121 1.00 . A A . 26 LEU HA 1 1
11 5874 1 1 26 LEU HB2 H 13.657 -2.279 2.842 1.00 . A A . 26 LEU HB2 1 1
11 5875 1 1 26 LEU HB3 H 15.265 -2.730 2.310 1.00 . A A . 26 LEU HB3 1 1
11 5876 1 1 26 LEU HD11 H 13.045 -0.832 1.442 1.00 . A A . 26 LEU HD11 1 1
11 5877 1 1 26 LEU HD12 H 14.344 -0.714 0.231 1.00 . A A . 26 LEU HD12 1 1
11 5878 1 1 26 LEU HD13 H 12.701 -1.182 -0.269 1.00 . A A . 26 LEU HD13 1 1
11 5879 1 1 26 LEU HD21 H 14.653 -2.865 -1.217 1.00 . A A . 26 LEU HD21 1 1
11 5880 1 1 26 LEU HD22 H 15.846 -2.839 0.103 1.00 . A A . 26 LEU HD22 1 1
11 5881 1 1 26 LEU HD23 H 14.896 -4.312 -0.209 1.00 . A A . 26 LEU HD23 1 1
11 5882 1 1 26 LEU HG H 12.895 -3.310 0.553 1.00 . A A . 26 LEU HG 1 1
11 5883 1 1 26 LEU N N 12.594 -4.780 2.586 1.00 . A A . 26 LEU N 1 1
11 5884 1 1 26 LEU O O 14.712 -3.601 4.886 1.00 . A A . 26 LEU O 1 1
11 5885 1 1 27 LYS C C 15.061 -7.649 6.102 1.00 . A A . 27 LYS C 1 1
11 5886 1 1 27 LYS CA C 14.781 -6.149 5.995 1.00 . A A . 27 LYS CA 1 1
11 5887 1 1 27 LYS CB C 13.717 -5.651 6.976 1.00 . A A . 27 LYS CB 1 1
11 5888 1 1 27 LYS CD C 13.590 -4.400 9.162 1.00 . A A . 27 LYS CD 1 1
11 5889 1 1 27 LYS CE C 14.618 -4.731 10.246 1.00 . A A . 27 LYS CE 1 1
11 5890 1 1 27 LYS CG C 14.226 -4.447 7.771 1.00 . A A . 27 LYS CG 1 1
11 5891 1 1 27 LYS H H 14.153 -6.612 4.064 1.00 . A A . 27 LYS H 1 1
11 5892 1 1 27 LYS HA H 15.701 -5.609 6.216 1.00 . A A . 27 LYS HA 1 1
11 5893 1 1 27 LYS HB2 H 12.814 -5.376 6.431 1.00 . A A . 27 LYS HB2 1 1
11 5894 1 1 27 LYS HB3 H 13.443 -6.454 7.660 1.00 . A A . 27 LYS HB3 1 1
11 5895 1 1 27 LYS HD2 H 13.172 -3.410 9.342 1.00 . A A . 27 LYS HD2 1 1
11 5896 1 1 27 LYS HD3 H 12.763 -5.109 9.212 1.00 . A A . 27 LYS HD3 1 1
11 5897 1 1 27 LYS HE2 H 15.485 -5.214 9.797 1.00 . A A . 27 LYS HE2 1 1
11 5898 1 1 27 LYS HE3 H 14.971 -3.811 10.712 1.00 . A A . 27 LYS HE3 1 1
11 5899 1 1 27 LYS HG2 H 15.310 -4.500 7.865 1.00 . A A . 27 LYS HG2 1 1
11 5900 1 1 27 LYS HG3 H 13.997 -3.528 7.232 1.00 . A A . 27 LYS HG3 1 1
11 5901 1 1 27 LYS HZ1 H 13.039 -5.696 11.114 1.00 . A A . 27 LYS HZ1 1 1
11 5902 1 1 27 LYS HZ2 H 14.443 -6.523 11.213 1.00 . A A . 27 LYS HZ2 1 1
11 5903 1 1 27 LYS HZ3 H 14.186 -5.232 12.180 1.00 . A A . 27 LYS HZ3 1 1
11 5904 1 1 27 LYS N N 14.404 -5.827 4.629 1.00 . A A . 27 LYS N 1 1
11 5905 1 1 27 LYS NZ N 14.023 -5.617 11.271 1.00 . A A . 27 LYS NZ 1 1
11 5906 1 1 27 LYS O O 14.163 -8.432 6.411 1.00 . A A . 27 LYS O 1 1
11 5907 1 1 28 ARG C C 18.208 -9.529 5.573 1.00 . A A . 28 ARG C 1 1
11 5908 1 1 28 ARG CA C 16.720 -9.398 5.903 1.00 . A A . 28 ARG CA 1 1
11 5909 1 1 28 ARG CB C 15.911 -10.255 4.927 1.00 . A A . 28 ARG CB 1 1
11 5910 1 1 28 ARG CD C 15.279 -12.624 4.338 1.00 . A A . 28 ARG CD 1 1
11 5911 1 1 28 ARG CG C 16.307 -11.729 5.032 1.00 . A A . 28 ARG CG 1 1
11 5912 1 1 28 ARG CZ C 12.944 -13.373 4.782 1.00 . A A . 28 ARG CZ 1 1
11 5913 1 1 28 ARG H H 17.034 -7.363 5.589 1.00 . A A . 28 ARG H 1 1
11 5914 1 1 28 ARG HA H 16.517 -9.702 6.930 1.00 . A A . 28 ARG HA 1 1
11 5915 1 1 28 ARG HB2 H 14.847 -10.145 5.136 1.00 . A A . 28 ARG HB2 1 1
11 5916 1 1 28 ARG HB3 H 16.073 -9.903 3.908 1.00 . A A . 28 ARG HB3 1 1
11 5917 1 1 28 ARG HD2 H 15.077 -12.250 3.335 1.00 . A A . 28 ARG HD2 1 1
11 5918 1 1 28 ARG HD3 H 15.679 -13.632 4.227 1.00 . A A . 28 ARG HD3 1 1
11 5919 1 1 28 ARG HE H 13.986 -12.123 5.967 1.00 . A A . 28 ARG HE 1 1
11 5920 1 1 28 ARG HG2 H 17.289 -11.878 4.582 1.00 . A A . 28 ARG HG2 1 1
11 5921 1 1 28 ARG HG3 H 16.392 -12.012 6.082 1.00 . A A . 28 ARG HG3 1 1
11 5922 1 1 28 ARG HH11 H 13.769 -14.128 3.084 1.00 . A A . 28 ARG HH11 1 1
11 5923 1 1 28 ARG HH12 H 12.146 -14.639 3.406 1.00 . A A . 28 ARG HH12 1 1
11 5924 1 1 28 ARG HH21 H 11.844 -12.797 6.393 1.00 . A A . 28 ARG HH21 1 1
11 5925 1 1 28 ARG HH22 H 11.044 -13.877 5.301 1.00 . A A . 28 ARG HH22 1 1
11 5926 1 1 28 ARG N N 16.310 -8.006 5.840 1.00 . A A . 28 ARG N 1 1
11 5927 1 1 28 ARG NE N 14.027 -12.662 5.126 1.00 . A A . 28 ARG NE 1 1
11 5928 1 1 28 ARG NH1 N 12.954 -14.109 3.663 1.00 . A A . 28 ARG NH1 1 1
11 5929 1 1 28 ARG NH2 N 11.852 -13.347 5.558 1.00 . A A . 28 ARG NH2 1 1
11 5930 1 1 28 ARG O O 18.625 -9.252 4.450 1.00 . A A . 28 ARG O 1 1
11 5931 1 1 29 THR C C 20.908 -11.272 7.276 1.00 . A A . 29 THR C 1 1
11 5932 1 1 29 THR CA C 20.401 -10.123 6.403 1.00 . A A . 29 THR CA 1 1
11 5933 1 1 29 THR CB C 21.076 -8.784 6.708 1.00 . A A . 29 THR CB 1 1
11 5934 1 1 29 THR CG2 C 21.858 -8.809 8.023 1.00 . A A . 29 THR CG2 1 1
11 5935 1 1 29 THR H H 18.621 -10.175 7.483 1.00 . A A . 29 THR H 1 1
11 5936 1 1 29 THR HA H 20.593 -10.400 5.366 1.00 . A A . 29 THR HA 1 1
11 5937 1 1 29 THR HB H 20.350 -7.972 6.702 1.00 . A A . 29 THR HB 1 1
11 5938 1 1 29 THR HG1 H 21.687 -8.822 4.803 1.00 . A A . 29 THR HG1 1 1
11 5939 1 1 29 THR HG21 H 22.562 -9.641 8.012 1.00 . A A . 29 THR HG21 1 1
11 5940 1 1 29 THR HG22 H 22.403 -7.873 8.139 1.00 . A A . 29 THR HG22 1 1
11 5941 1 1 29 THR HG23 H 21.165 -8.931 8.856 1.00 . A A . 29 THR HG23 1 1
11 5942 1 1 29 THR N N 18.968 -9.952 6.573 1.00 . A A . 29 THR N 1 1
11 5943 1 1 29 THR O O 20.292 -11.607 8.286 1.00 . A A . 29 THR O 1 1
11 5944 1 1 29 THR OG1 O 22.084 -8.668 5.707 1.00 . A A . 29 THR OG1 1 1
11 5945 1 1 30 PRO C C 23.345 -12.470 8.846 1.00 . A A . 30 PRO C 1 1
11 5946 1 1 30 PRO CA C 22.653 -12.964 7.574 1.00 . A A . 30 PRO CA 1 1
11 5947 1 1 30 PRO CB C 23.612 -13.614 6.591 1.00 . A A . 30 PRO CB 1 1
11 5948 1 1 30 PRO CD C 22.813 -11.489 5.651 1.00 . A A . 30 PRO CD 1 1
11 5949 1 1 30 PRO CG C 23.863 -12.578 5.507 1.00 . A A . 30 PRO CG 1 1
11 5950 1 1 30 PRO HA H 21.945 -13.602 7.878 1.00 . A A . 30 PRO HA 1 1
11 5951 1 1 30 PRO HB2 H 24.543 -13.898 7.082 1.00 . A A . 30 PRO HB2 1 1
11 5952 1 1 30 PRO HB3 H 23.184 -14.523 6.170 1.00 . A A . 30 PRO HB3 1 1
11 5953 1 1 30 PRO HD2 H 23.273 -10.507 5.764 1.00 . A A . 30 PRO HD2 1 1
11 5954 1 1 30 PRO HD3 H 22.169 -11.440 4.773 1.00 . A A . 30 PRO HD3 1 1
11 5955 1 1 30 PRO HG2 H 24.864 -12.158 5.604 1.00 . A A . 30 PRO HG2 1 1
11 5956 1 1 30 PRO HG3 H 23.805 -13.036 4.520 1.00 . A A . 30 PRO HG3 1 1
11 5957 1 1 30 PRO N N 22.056 -11.859 6.843 1.00 . A A . 30 PRO N 1 1
11 5958 1 1 30 PRO O O 24.424 -11.884 8.783 1.00 . A A . 30 PRO O 1 1
11 5959 1 1 31 ARG C C 22.655 -13.179 12.378 1.00 . A A . 31 ARG C 1 1
11 5960 1 1 31 ARG CA C 23.233 -12.312 11.257 1.00 . A A . 31 ARG CA 1 1
11 5961 1 1 31 ARG CB C 22.914 -10.843 11.543 1.00 . A A . 31 ARG CB 1 1
11 5962 1 1 31 ARG CD C 24.469 -8.964 12.185 1.00 . A A . 31 ARG CD 1 1
11 5963 1 1 31 ARG CG C 23.835 -10.284 12.630 1.00 . A A . 31 ARG CG 1 1
11 5964 1 1 31 ARG CZ C 25.778 -7.172 13.319 1.00 . A A . 31 ARG CZ 1 1
11 5965 1 1 31 ARG H H 21.816 -13.201 10.015 1.00 . A A . 31 ARG H 1 1
11 5966 1 1 31 ARG HA H 24.310 -12.454 11.167 1.00 . A A . 31 ARG HA 1 1
11 5967 1 1 31 ARG HB2 H 23.027 -10.259 10.630 1.00 . A A . 31 ARG HB2 1 1
11 5968 1 1 31 ARG HB3 H 21.875 -10.747 11.857 1.00 . A A . 31 ARG HB3 1 1
11 5969 1 1 31 ARG HD2 H 25.044 -9.117 11.272 1.00 . A A . 31 ARG HD2 1 1
11 5970 1 1 31 ARG HD3 H 23.690 -8.237 11.954 1.00 . A A . 31 ARG HD3 1 1
11 5971 1 1 31 ARG HE H 25.639 -9.071 13.973 1.00 . A A . 31 ARG HE 1 1
11 5972 1 1 31 ARG HG2 H 23.267 -10.128 13.547 1.00 . A A . 31 ARG HG2 1 1
11 5973 1 1 31 ARG HG3 H 24.616 -11.008 12.858 1.00 . A A . 31 ARG HG3 1 1
11 5974 1 1 31 ARG HH11 H 24.819 -6.581 11.625 1.00 . A A . 31 ARG HH11 1 1
11 5975 1 1 31 ARG HH12 H 25.734 -5.346 12.425 1.00 . A A . 31 ARG HH12 1 1
11 5976 1 1 31 ARG HH21 H 26.846 -7.442 15.028 1.00 . A A . 31 ARG HH21 1 1
11 5977 1 1 31 ARG HH22 H 26.895 -5.839 14.373 1.00 . A A . 31 ARG HH22 1 1
11 5978 1 1 31 ARG N N 22.694 -12.724 9.972 1.00 . A A . 31 ARG N 1 1
11 5979 1 1 31 ARG NE N 25.348 -8.440 13.254 1.00 . A A . 31 ARG NE 1 1
11 5980 1 1 31 ARG NH1 N 25.413 -6.292 12.377 1.00 . A A . 31 ARG NH1 1 1
11 5981 1 1 31 ARG NH2 N 26.573 -6.785 14.325 1.00 . A A . 31 ARG NH2 1 1
11 5982 1 1 31 ARG O O 21.565 -12.907 12.879 1.00 . A A . 31 ARG O 1 1
11 5983 1 1 32 ARG C C 22.976 -14.395 15.140 1.00 . A A . 32 ARG C 1 1
11 5984 1 1 32 ARG CA C 22.988 -15.114 13.790 1.00 . A A . 32 ARG CA 1 1
11 5985 1 1 32 ARG CB C 23.916 -16.328 13.875 1.00 . A A . 32 ARG CB 1 1
11 5986 1 1 32 ARG CD C 24.649 -17.446 11.737 1.00 . A A . 32 ARG CD 1 1
11 5987 1 1 32 ARG CG C 23.561 -17.366 12.809 1.00 . A A . 32 ARG CG 1 1
11 5988 1 1 32 ARG CZ C 26.621 -18.909 11.314 1.00 . A A . 32 ARG CZ 1 1
11 5989 1 1 32 ARG H H 24.297 -14.420 12.325 1.00 . A A . 32 ARG H 1 1
11 5990 1 1 32 ARG HA H 21.984 -15.426 13.502 1.00 . A A . 32 ARG HA 1 1
11 5991 1 1 32 ARG HB2 H 24.951 -16.009 13.747 1.00 . A A . 32 ARG HB2 1 1
11 5992 1 1 32 ARG HB3 H 23.842 -16.778 14.865 1.00 . A A . 32 ARG HB3 1 1
11 5993 1 1 32 ARG HD2 H 24.196 -17.432 10.745 1.00 . A A . 32 ARG HD2 1 1
11 5994 1 1 32 ARG HD3 H 25.299 -16.573 11.802 1.00 . A A . 32 ARG HD3 1 1
11 5995 1 1 32 ARG HE H 25.078 -19.392 12.514 1.00 . A A . 32 ARG HE 1 1
11 5996 1 1 32 ARG HG2 H 23.433 -18.343 13.276 1.00 . A A . 32 ARG HG2 1 1
11 5997 1 1 32 ARG HG3 H 22.608 -17.107 12.347 1.00 . A A . 32 ARG HG3 1 1
11 5998 1 1 32 ARG HH11 H 26.663 -17.126 10.337 1.00 . A A . 32 ARG HH11 1 1
11 5999 1 1 32 ARG HH12 H 28.027 -18.155 10.054 1.00 . A A . 32 ARG HH12 1 1
11 6000 1 1 32 ARG HH21 H 26.878 -20.750 12.140 1.00 . A A . 32 ARG HH21 1 1
11 6001 1 1 32 ARG HH22 H 28.151 -20.230 11.086 1.00 . A A . 32 ARG HH22 1 1
11 6002 1 1 32 ARG N N 23.412 -14.206 12.738 1.00 . A A . 32 ARG N 1 1
11 6003 1 1 32 ARG NE N 25.443 -18.682 11.912 1.00 . A A . 32 ARG NE 1 1
11 6004 1 1 32 ARG NH1 N 27.148 -17.985 10.500 1.00 . A A . 32 ARG NH1 1 1
11 6005 1 1 32 ARG NH2 N 27.272 -20.060 11.532 1.00 . A A . 32 ARG NH2 1 1
11 6006 1 1 32 ARG O O 23.969 -14.410 15.865 1.00 . A A . 32 ARG O 1 1
12 6007 1 1 1 THR C C 2.771 23.401 4.044 1.00 . A A . 1 THR C 1 1
12 6008 1 1 1 THR CA C 3.234 24.162 2.800 1.00 . A A . 1 THR CA 1 1
12 6009 1 1 1 THR CB C 4.709 24.565 2.848 1.00 . A A . 1 THR CB 1 1
12 6010 1 1 1 THR CG2 C 5.619 23.407 3.263 1.00 . A A . 1 THR CG2 1 1
12 6011 1 1 1 THR HA H 3.063 23.509 1.944 1.00 . A A . 1 THR HA 1 1
12 6012 1 1 1 THR HB H 4.856 25.427 3.498 1.00 . A A . 1 THR HB 1 1
12 6013 1 1 1 THR HG1 H 5.882 25.352 1.431 1.00 . A A . 1 THR HG1 1 1
12 6014 1 1 1 THR HG21 H 5.706 22.699 2.438 1.00 . A A . 1 THR HG21 1 1
12 6015 1 1 1 THR HG22 H 6.607 23.793 3.515 1.00 . A A . 1 THR HG22 1 1
12 6016 1 1 1 THR HG23 H 5.194 22.903 4.131 1.00 . A A . 1 THR HG23 1 1
12 6017 1 1 1 THR N N 2.445 25.368 2.621 1.00 . A A . 1 THR N 1 1
12 6018 1 1 1 THR O O 2.753 22.171 4.053 1.00 . A A . 1 THR O 1 1
12 6019 1 1 1 THR OG1 O 5.049 24.802 1.485 1.00 . A A . 1 THR OG1 1 1
12 6020 1 1 2 SER C C 0.588 22.906 6.101 1.00 . A A . 2 SER C 1 1
12 6021 1 1 2 SER CA C 1.946 23.578 6.311 1.00 . A A . 2 SER CA 1 1
12 6022 1 1 2 SER CB C 1.851 24.634 7.414 1.00 . A A . 2 SER CB 1 1
12 6023 1 1 2 SER H H 2.426 25.164 5.048 1.00 . A A . 2 SER H 1 1
12 6024 1 1 2 SER HA H 2.701 22.839 6.579 1.00 . A A . 2 SER HA 1 1
12 6025 1 1 2 SER HB2 H 1.946 24.151 8.387 1.00 . A A . 2 SER HB2 1 1
12 6026 1 1 2 SER HB3 H 2.685 25.330 7.322 1.00 . A A . 2 SER HB3 1 1
12 6027 1 1 2 SER HG H 0.491 25.736 6.445 1.00 . A A . 2 SER HG 1 1
12 6028 1 1 2 SER N N 2.408 24.165 5.064 1.00 . A A . 2 SER N 1 1
12 6029 1 1 2 SER O O 0.103 22.193 6.978 1.00 . A A . 2 SER O 1 1
12 6030 1 1 2 SER OG O 0.623 25.354 7.360 1.00 . A A . 2 SER OG 1 1
12 6031 1 1 3 SER C C -1.099 21.166 4.056 1.00 . A A . 3 SER C 1 1
12 6032 1 1 3 SER CA C -1.280 22.585 4.598 1.00 . A A . 3 SER CA 1 1
12 6033 1 1 3 SER CB C -2.018 23.453 3.578 1.00 . A A . 3 SER CB 1 1
12 6034 1 1 3 SER H H 0.414 23.739 4.227 1.00 . A A . 3 SER H 1 1
12 6035 1 1 3 SER HA H -1.840 22.569 5.533 1.00 . A A . 3 SER HA 1 1
12 6036 1 1 3 SER HB2 H -2.387 24.354 4.068 1.00 . A A . 3 SER HB2 1 1
12 6037 1 1 3 SER HB3 H -1.321 23.775 2.804 1.00 . A A . 3 SER HB3 1 1
12 6038 1 1 3 SER HG H -3.680 23.401 2.463 1.00 . A A . 3 SER HG 1 1
12 6039 1 1 3 SER N N 0.013 23.157 4.934 1.00 . A A . 3 SER N 1 1
12 6040 1 1 3 SER O O -2.042 20.376 4.049 1.00 . A A . 3 SER O 1 1
12 6041 1 1 3 SER OG O -3.108 22.760 2.977 1.00 . A A . 3 SER OG 1 1
12 6042 1 1 4 ILE C C 0.473 18.553 4.209 1.00 . A A . 4 ILE C 1 1
12 6043 1 1 4 ILE CA C 0.435 19.576 3.072 1.00 . A A . 4 ILE CA 1 1
12 6044 1 1 4 ILE CB C 1.726 19.633 2.253 1.00 . A A . 4 ILE CB 1 1
12 6045 1 1 4 ILE CD1 C 0.383 20.654 0.378 1.00 . A A . 4 ILE CD1 1 1
12 6046 1 1 4 ILE CG1 C 1.664 20.750 1.209 1.00 . A A . 4 ILE CG1 1 1
12 6047 1 1 4 ILE CG2 C 2.034 18.274 1.621 1.00 . A A . 4 ILE CG2 1 1
12 6048 1 1 4 ILE H H 0.880 21.534 3.625 1.00 . A A . 4 ILE H 1 1
12 6049 1 1 4 ILE HA H -0.369 19.303 2.389 1.00 . A A . 4 ILE HA 1 1
12 6050 1 1 4 ILE HB H 2.549 19.868 2.928 1.00 . A A . 4 ILE HB 1 1
12 6051 1 1 4 ILE HD11 H 0.277 19.640 -0.009 1.00 . A A . 4 ILE HD11 1 1
12 6052 1 1 4 ILE HD12 H -0.475 20.895 1.005 1.00 . A A . 4 ILE HD12 1 1
12 6053 1 1 4 ILE HD13 H 0.436 21.357 -0.453 1.00 . A A . 4 ILE HD13 1 1
12 6054 1 1 4 ILE HG12 H 1.708 21.719 1.706 1.00 . A A . 4 ILE HG12 1 1
12 6055 1 1 4 ILE HG13 H 2.533 20.688 0.554 1.00 . A A . 4 ILE HG13 1 1
12 6056 1 1 4 ILE HG21 H 1.239 17.570 1.865 1.00 . A A . 4 ILE HG21 1 1
12 6057 1 1 4 ILE HG22 H 2.102 18.384 0.538 1.00 . A A . 4 ILE HG22 1 1
12 6058 1 1 4 ILE HG23 H 2.982 17.900 2.008 1.00 . A A . 4 ILE HG23 1 1
12 6059 1 1 4 ILE N N 0.119 20.886 3.615 1.00 . A A . 4 ILE N 1 1
12 6060 1 1 4 ILE O O 0.223 17.368 3.992 1.00 . A A . 4 ILE O 1 1
12 6061 1 1 5 VAL C C -0.545 17.986 7.135 1.00 . A A . 5 VAL C 1 1
12 6062 1 1 5 VAL CA C 0.861 18.191 6.569 1.00 . A A . 5 VAL CA 1 1
12 6063 1 1 5 VAL CB C 1.836 18.783 7.589 1.00 . A A . 5 VAL CB 1 1
12 6064 1 1 5 VAL CG1 C 2.071 17.814 8.749 1.00 . A A . 5 VAL CG1 1 1
12 6065 1 1 5 VAL CG2 C 3.157 19.173 6.924 1.00 . A A . 5 VAL CG2 1 1
12 6066 1 1 5 VAL H H 0.989 20.012 5.566 1.00 . A A . 5 VAL H 1 1
12 6067 1 1 5 VAL HA H 1.254 17.227 6.247 1.00 . A A . 5 VAL HA 1 1
12 6068 1 1 5 VAL HB H 1.386 19.689 7.996 1.00 . A A . 5 VAL HB 1 1
12 6069 1 1 5 VAL HG11 H 2.494 16.885 8.366 1.00 . A A . 5 VAL HG11 1 1
12 6070 1 1 5 VAL HG12 H 2.763 18.262 9.463 1.00 . A A . 5 VAL HG12 1 1
12 6071 1 1 5 VAL HG13 H 1.123 17.604 9.245 1.00 . A A . 5 VAL HG13 1 1
12 6072 1 1 5 VAL HG21 H 3.277 20.256 6.961 1.00 . A A . 5 VAL HG21 1 1
12 6073 1 1 5 VAL HG22 H 3.984 18.697 7.451 1.00 . A A . 5 VAL HG22 1 1
12 6074 1 1 5 VAL HG23 H 3.151 18.843 5.885 1.00 . A A . 5 VAL HG23 1 1
12 6075 1 1 5 VAL N N 0.787 19.048 5.397 1.00 . A A . 5 VAL N 1 1
12 6076 1 1 5 VAL O O -0.729 17.244 8.099 1.00 . A A . 5 VAL O 1 1
12 6077 1 1 6 HIS C C -3.592 17.454 6.150 1.00 . A A . 6 HIS C 1 1
12 6078 1 1 6 HIS CA C -2.888 18.558 6.941 1.00 . A A . 6 HIS CA 1 1
12 6079 1 1 6 HIS CB C -3.591 19.911 6.825 1.00 . A A . 6 HIS CB 1 1
12 6080 1 1 6 HIS CD2 C -3.522 21.468 8.924 1.00 . A A . 6 HIS CD2 1 1
12 6081 1 1 6 HIS CE1 C -5.316 20.718 9.927 1.00 . A A . 6 HIS CE1 1 1
12 6082 1 1 6 HIS CG C -4.051 20.480 8.146 1.00 . A A . 6 HIS CG 1 1
12 6083 1 1 6 HIS H H -1.346 19.258 5.728 1.00 . A A . 6 HIS H 1 1
12 6084 1 1 6 HIS HA H -2.869 18.282 7.996 1.00 . A A . 6 HIS HA 1 1
12 6085 1 1 6 HIS HB2 H -2.913 20.622 6.352 1.00 . A A . 6 HIS HB2 1 1
12 6086 1 1 6 HIS HB3 H -4.453 19.806 6.167 1.00 . A A . 6 HIS HB3 1 1
12 6087 1 1 6 HIS HD1 H -5.790 19.300 8.488 1.00 . A A . 6 HIS HD1 1 1
12 6088 1 1 6 HIS HD2 H -2.623 22.042 8.700 1.00 . A A . 6 HIS HD2 1 1
12 6089 1 1 6 HIS HE1 H -6.110 20.595 10.664 1.00 . A A . 6 HIS HE1 1 1
12 6090 1 1 6 HIS HE2 H -4.104 22.226 10.766 1.00 . A A . 6 HIS HE2 1 1
12 6091 1 1 6 HIS N N -1.503 18.657 6.512 1.00 . A A . 6 HIS N 1 1
12 6092 1 1 6 HIS ND1 N -5.180 20.026 8.805 1.00 . A A . 6 HIS ND1 1 1
12 6093 1 1 6 HIS NE2 N -4.287 21.611 9.999 1.00 . A A . 6 HIS NE2 1 1
12 6094 1 1 6 HIS O O -4.373 16.686 6.710 1.00 . A A . 6 HIS O 1 1
12 6095 1 1 7 LEU C C -3.227 15.056 4.245 1.00 . A A . 7 LEU C 1 1
12 6096 1 1 7 LEU CA C -3.886 16.412 3.987 1.00 . A A . 7 LEU CA 1 1
12 6097 1 1 7 LEU CB C -3.810 16.865 2.528 1.00 . A A . 7 LEU CB 1 1
12 6098 1 1 7 LEU CD1 C -1.878 16.160 1.068 1.00 . A A . 7 LEU CD1 1 1
12 6099 1 1 7 LEU CD2 C -2.427 18.620 1.359 1.00 . A A . 7 LEU CD2 1 1
12 6100 1 1 7 LEU CG C -2.418 17.236 2.012 1.00 . A A . 7 LEU CG 1 1
12 6101 1 1 7 LEU H H -2.655 18.038 4.413 1.00 . A A . 7 LEU H 1 1
12 6102 1 1 7 LEU HA H -4.942 16.338 4.247 1.00 . A A . 7 LEU HA 1 1
12 6103 1 1 7 LEU HB2 H -4.208 16.068 1.900 1.00 . A A . 7 LEU HB2 1 1
12 6104 1 1 7 LEU HB3 H -4.465 17.727 2.401 1.00 . A A . 7 LEU HB3 1 1
12 6105 1 1 7 LEU HD11 H -1.867 15.199 1.581 1.00 . A A . 7 LEU HD11 1 1
12 6106 1 1 7 LEU HD12 H -2.518 16.095 0.188 1.00 . A A . 7 LEU HD12 1 1
12 6107 1 1 7 LEU HD13 H -0.865 16.421 0.762 1.00 . A A . 7 LEU HD13 1 1
12 6108 1 1 7 LEU HD21 H -1.515 18.753 0.777 1.00 . A A . 7 LEU HD21 1 1
12 6109 1 1 7 LEU HD22 H -3.292 18.707 0.703 1.00 . A A . 7 LEU HD22 1 1
12 6110 1 1 7 LEU HD23 H -2.479 19.386 2.133 1.00 . A A . 7 LEU HD23 1 1
12 6111 1 1 7 LEU HG H -1.740 17.286 2.864 1.00 . A A . 7 LEU HG 1 1
12 6112 1 1 7 LEU N N -3.291 17.409 4.861 1.00 . A A . 7 LEU N 1 1
12 6113 1 1 7 LEU O O -3.903 14.029 4.279 1.00 . A A . 7 LEU O 1 1
12 6114 1 1 8 CYS C C -1.932 13.034 5.685 1.00 . A A . 8 CYS C 1 1
12 6115 1 1 8 CYS CA C -1.156 13.883 4.676 1.00 . A A . 8 CYS CA 1 1
12 6116 1 1 8 CYS CB C 0.261 14.193 5.161 1.00 . A A . 8 CYS CB 1 1
12 6117 1 1 8 CYS H H -1.371 15.935 4.393 1.00 . A A . 8 CYS H 1 1
12 6118 1 1 8 CYS HA H -1.066 13.364 3.721 1.00 . A A . 8 CYS HA 1 1
12 6119 1 1 8 CYS HB2 H 0.858 13.280 5.175 1.00 . A A . 8 CYS HB2 1 1
12 6120 1 1 8 CYS HB3 H 0.748 14.882 4.472 1.00 . A A . 8 CYS HB3 1 1
12 6121 1 1 8 CYS HG H 1.519 14.952 7.024 1.00 . A A . 8 CYS HG 1 1
12 6122 1 1 8 CYS N N -1.914 15.096 4.422 1.00 . A A . 8 CYS N 1 1
12 6123 1 1 8 CYS O O -2.064 11.823 5.511 1.00 . A A . 8 CYS O 1 1
12 6124 1 1 8 CYS SG S 0.203 14.924 6.838 1.00 . A A . 8 CYS SG 1 1
12 6125 1 1 9 ALA C C -4.528 12.567 7.180 1.00 . A A . 9 ALA C 1 1
12 6126 1 1 9 ALA CA C -3.185 13.024 7.753 1.00 . A A . 9 ALA CA 1 1
12 6127 1 1 9 ALA CB C -3.351 13.955 8.956 1.00 . A A . 9 ALA CB 1 1
12 6128 1 1 9 ALA H H -2.314 14.687 6.850 1.00 . A A . 9 ALA H 1 1
12 6129 1 1 9 ALA HA H -2.615 12.148 8.063 1.00 . A A . 9 ALA HA 1 1
12 6130 1 1 9 ALA HB1 H -3.965 13.466 9.713 1.00 . A A . 9 ALA HB1 1 1
12 6131 1 1 9 ALA HB2 H -2.372 14.185 9.376 1.00 . A A . 9 ALA HB2 1 1
12 6132 1 1 9 ALA HB3 H -3.835 14.878 8.637 1.00 . A A . 9 ALA HB3 1 1
12 6133 1 1 9 ALA N N -2.426 13.702 6.717 1.00 . A A . 9 ALA N 1 1
12 6134 1 1 9 ALA O O -4.894 11.399 7.301 1.00 . A A . 9 ALA O 1 1
12 6135 1 1 10 ILE C C -6.399 11.990 5.075 1.00 . A A . 10 ILE C 1 1
12 6136 1 1 10 ILE CA C -6.520 13.222 5.974 1.00 . A A . 10 ILE CA 1 1
12 6137 1 1 10 ILE CB C -7.070 14.456 5.256 1.00 . A A . 10 ILE CB 1 1
12 6138 1 1 10 ILE CD1 C -7.548 16.922 5.484 1.00 . A A . 10 ILE CD1 1 1
12 6139 1 1 10 ILE CG1 C -7.261 15.618 6.232 1.00 . A A . 10 ILE CG1 1 1
12 6140 1 1 10 ILE CG2 C -8.359 14.123 4.502 1.00 . A A . 10 ILE CG2 1 1
12 6141 1 1 10 ILE H H -4.921 14.460 6.473 1.00 . A A . 10 ILE H 1 1
12 6142 1 1 10 ILE HA H -7.207 12.990 6.788 1.00 . A A . 10 ILE HA 1 1
12 6143 1 1 10 ILE HB H -6.337 14.775 4.515 1.00 . A A . 10 ILE HB 1 1
12 6144 1 1 10 ILE HD11 H -8.186 17.559 6.095 1.00 . A A . 10 ILE HD11 1 1
12 6145 1 1 10 ILE HD12 H -6.609 17.437 5.278 1.00 . A A . 10 ILE HD12 1 1
12 6146 1 1 10 ILE HD13 H -8.052 16.697 4.544 1.00 . A A . 10 ILE HD13 1 1
12 6147 1 1 10 ILE HG12 H -8.084 15.396 6.911 1.00 . A A . 10 ILE HG12 1 1
12 6148 1 1 10 ILE HG13 H -6.366 15.735 6.844 1.00 . A A . 10 ILE HG13 1 1
12 6149 1 1 10 ILE HG21 H -9.214 14.506 5.058 1.00 . A A . 10 ILE HG21 1 1
12 6150 1 1 10 ILE HG22 H -8.331 14.583 3.515 1.00 . A A . 10 ILE HG22 1 1
12 6151 1 1 10 ILE HG23 H -8.449 13.042 4.397 1.00 . A A . 10 ILE HG23 1 1
12 6152 1 1 10 ILE N N -5.226 13.513 6.567 1.00 . A A . 10 ILE N 1 1
12 6153 1 1 10 ILE O O -7.267 11.118 5.091 1.00 . A A . 10 ILE O 1 1
12 6154 1 1 11 SER C C -3.920 9.988 3.935 1.00 . A A . 11 SER C 1 1
12 6155 1 1 11 SER CA C -5.071 10.847 3.408 1.00 . A A . 11 SER CA 1 1
12 6156 1 1 11 SER CB C -4.757 11.345 1.996 1.00 . A A . 11 SER CB 1 1
12 6157 1 1 11 SER H H -4.615 12.671 4.306 1.00 . A A . 11 SER H 1 1
12 6158 1 1 11 SER HA H -5.999 10.276 3.394 1.00 . A A . 11 SER HA 1 1
12 6159 1 1 11 SER HB2 H -4.614 12.426 2.016 1.00 . A A . 11 SER HB2 1 1
12 6160 1 1 11 SER HB3 H -3.820 10.906 1.656 1.00 . A A . 11 SER HB3 1 1
12 6161 1 1 11 SER HG H -6.335 10.256 1.422 1.00 . A A . 11 SER HG 1 1
12 6162 1 1 11 SER N N -5.316 11.957 4.312 1.00 . A A . 11 SER N 1 1
12 6163 1 1 11 SER O O -2.805 10.054 3.420 1.00 . A A . 11 SER O 1 1
12 6164 1 1 11 SER OG O -5.794 11.022 1.074 1.00 . A A . 11 SER OG 1 1
12 6165 1 1 12 LEU C C -3.841 6.940 5.767 1.00 . A A . 12 LEU C 1 1
12 6166 1 1 12 LEU CA C -3.236 8.329 5.558 1.00 . A A . 12 LEU CA 1 1
12 6167 1 1 12 LEU CB C -2.678 8.957 6.837 1.00 . A A . 12 LEU CB 1 1
12 6168 1 1 12 LEU CD1 C -0.240 8.448 7.232 1.00 . A A . 12 LEU CD1 1 1
12 6169 1 1 12 LEU CD2 C -1.911 8.234 9.129 1.00 . A A . 12 LEU CD2 1 1
12 6170 1 1 12 LEU CG C -1.679 8.104 7.622 1.00 . A A . 12 LEU CG 1 1
12 6171 1 1 12 LEU H H -5.140 9.153 5.368 1.00 . A A . 12 LEU H 1 1
12 6172 1 1 12 LEU HA H -2.408 8.243 4.854 1.00 . A A . 12 LEU HA 1 1
12 6173 1 1 12 LEU HB2 H -2.196 9.898 6.576 1.00 . A A . 12 LEU HB2 1 1
12 6174 1 1 12 LEU HB3 H -3.514 9.198 7.494 1.00 . A A . 12 LEU HB3 1 1
12 6175 1 1 12 LEU HD11 H 0.199 9.092 7.994 1.00 . A A . 12 LEU HD11 1 1
12 6176 1 1 12 LEU HD12 H 0.343 7.530 7.151 1.00 . A A . 12 LEU HD12 1 1
12 6177 1 1 12 LEU HD13 H -0.237 8.966 6.273 1.00 . A A . 12 LEU HD13 1 1
12 6178 1 1 12 LEU HD21 H -2.255 7.280 9.527 1.00 . A A . 12 LEU HD21 1 1
12 6179 1 1 12 LEU HD22 H -0.979 8.517 9.617 1.00 . A A . 12 LEU HD22 1 1
12 6180 1 1 12 LEU HD23 H -2.665 8.999 9.315 1.00 . A A . 12 LEU HD23 1 1
12 6181 1 1 12 LEU HG H -1.842 7.059 7.360 1.00 . A A . 12 LEU HG 1 1
12 6182 1 1 12 LEU N N -4.230 9.201 4.955 1.00 . A A . 12 LEU N 1 1
12 6183 1 1 12 LEU O O -3.337 5.952 5.235 1.00 . A A . 12 LEU O 1 1
12 6184 1 1 13 ILE C C -5.859 4.913 5.519 1.00 . A A . 13 ILE C 1 1
12 6185 1 1 13 ILE CA C -5.593 5.656 6.831 1.00 . A A . 13 ILE CA 1 1
12 6186 1 1 13 ILE CB C -6.854 5.908 7.661 1.00 . A A . 13 ILE CB 1 1
12 6187 1 1 13 ILE CD1 C -7.142 7.902 9.178 1.00 . A A . 13 ILE CD1 1 1
12 6188 1 1 13 ILE CG1 C -6.503 6.521 9.018 1.00 . A A . 13 ILE CG1 1 1
12 6189 1 1 13 ILE CG2 C -7.680 4.628 7.806 1.00 . A A . 13 ILE CG2 1 1
12 6190 1 1 13 ILE H H -5.318 7.716 6.974 1.00 . A A . 13 ILE H 1 1
12 6191 1 1 13 ILE HA H -4.922 5.052 7.440 1.00 . A A . 13 ILE HA 1 1
12 6192 1 1 13 ILE HB H -7.472 6.632 7.131 1.00 . A A . 13 ILE HB 1 1
12 6193 1 1 13 ILE HD11 H -8.087 7.805 9.711 1.00 . A A . 13 ILE HD11 1 1
12 6194 1 1 13 ILE HD12 H -6.471 8.549 9.742 1.00 . A A . 13 ILE HD12 1 1
12 6195 1 1 13 ILE HD13 H -7.322 8.335 8.194 1.00 . A A . 13 ILE HD13 1 1
12 6196 1 1 13 ILE HG12 H -6.845 5.863 9.817 1.00 . A A . 13 ILE HG12 1 1
12 6197 1 1 13 ILE HG13 H -5.420 6.604 9.115 1.00 . A A . 13 ILE HG13 1 1
12 6198 1 1 13 ILE HG21 H -7.088 3.870 8.318 1.00 . A A . 13 ILE HG21 1 1
12 6199 1 1 13 ILE HG22 H -8.579 4.840 8.385 1.00 . A A . 13 ILE HG22 1 1
12 6200 1 1 13 ILE HG23 H -7.961 4.264 6.818 1.00 . A A . 13 ILE HG23 1 1
12 6201 1 1 13 ILE N N -4.914 6.908 6.544 1.00 . A A . 13 ILE N 1 1
12 6202 1 1 13 ILE O O -5.328 3.826 5.299 1.00 . A A . 13 ILE O 1 1
12 6203 1 1 14 ARG C C -5.770 4.387 2.719 1.00 . A A . 14 ARG C 1 1
12 6204 1 1 14 ARG CA C -7.023 4.941 3.400 1.00 . A A . 14 ARG CA 1 1
12 6205 1 1 14 ARG CB C -7.683 5.970 2.480 1.00 . A A . 14 ARG CB 1 1
12 6206 1 1 14 ARG CD C -10.147 5.436 2.422 1.00 . A A . 14 ARG CD 1 1
12 6207 1 1 14 ARG CG C -9.070 6.358 2.997 1.00 . A A . 14 ARG CG 1 1
12 6208 1 1 14 ARG CZ C -12.229 4.413 3.331 1.00 . A A . 14 ARG CZ 1 1
12 6209 1 1 14 ARG H H -7.109 6.414 4.870 1.00 . A A . 14 ARG H 1 1
12 6210 1 1 14 ARG HA H -7.726 4.142 3.638 1.00 . A A . 14 ARG HA 1 1
12 6211 1 1 14 ARG HB2 H -7.055 6.858 2.412 1.00 . A A . 14 ARG HB2 1 1
12 6212 1 1 14 ARG HB3 H -7.768 5.562 1.473 1.00 . A A . 14 ARG HB3 1 1
12 6213 1 1 14 ARG HD2 H -10.457 5.794 1.440 1.00 . A A . 14 ARG HD2 1 1
12 6214 1 1 14 ARG HD3 H -9.743 4.434 2.284 1.00 . A A . 14 ARG HD3 1 1
12 6215 1 1 14 ARG HE H -11.423 6.134 3.992 1.00 . A A . 14 ARG HE 1 1
12 6216 1 1 14 ARG HG2 H -9.084 6.306 4.085 1.00 . A A . 14 ARG HG2 1 1
12 6217 1 1 14 ARG HG3 H -9.287 7.391 2.725 1.00 . A A . 14 ARG HG3 1 1
12 6218 1 1 14 ARG HH11 H -11.358 3.365 1.821 1.00 . A A . 14 ARG HH11 1 1
12 6219 1 1 14 ARG HH12 H -12.807 2.666 2.463 1.00 . A A . 14 ARG HH12 1 1
12 6220 1 1 14 ARG HH21 H -13.334 5.212 4.840 1.00 . A A . 14 ARG HH21 1 1
12 6221 1 1 14 ARG HH22 H -13.938 3.724 4.192 1.00 . A A . 14 ARG HH22 1 1
12 6222 1 1 14 ARG N N -6.681 5.530 4.683 1.00 . A A . 14 ARG N 1 1
12 6223 1 1 14 ARG NE N -11.312 5.390 3.333 1.00 . A A . 14 ARG NE 1 1
12 6224 1 1 14 ARG NH1 N -12.122 3.395 2.465 1.00 . A A . 14 ARG NH1 1 1
12 6225 1 1 14 ARG NH2 N -13.254 4.453 4.194 1.00 . A A . 14 ARG NH2 1 1
12 6226 1 1 14 ARG O O -5.832 3.370 2.030 1.00 . A A . 14 ARG O 1 1
12 6227 1 1 15 TYR C C -2.418 4.209 3.431 1.00 . A A . 15 TYR C 1 1
12 6228 1 1 15 TYR CA C -3.397 4.672 2.350 1.00 . A A . 15 TYR CA 1 1
12 6229 1 1 15 TYR CB C -2.828 5.915 1.663 1.00 . A A . 15 TYR CB 1 1
12 6230 1 1 15 TYR CD1 C -3.828 5.590 -0.629 1.00 . A A . 15 TYR CD1 1 1
12 6231 1 1 15 TYR CD2 C -4.236 7.656 0.503 1.00 . A A . 15 TYR CD2 1 1
12 6232 1 1 15 TYR CE1 C -4.609 6.050 -1.748 1.00 . A A . 15 TYR CE1 1 1
12 6233 1 1 15 TYR CE2 C -5.016 8.116 -0.617 1.00 . A A . 15 TYR CE2 1 1
12 6234 1 1 15 TYR CG C -3.658 6.403 0.473 1.00 . A A . 15 TYR CG 1 1
12 6235 1 1 15 TYR CZ C -5.165 7.290 -1.687 1.00 . A A . 15 TYR CZ 1 1
12 6236 1 1 15 TYR H H -4.621 5.908 3.496 1.00 . A A . 15 TYR H 1 1
12 6237 1 1 15 TYR HA H -3.593 3.844 1.669 1.00 . A A . 15 TYR HA 1 1
12 6238 1 1 15 TYR HB2 H -2.752 6.719 2.394 1.00 . A A . 15 TYR HB2 1 1
12 6239 1 1 15 TYR HB3 H -1.816 5.698 1.322 1.00 . A A . 15 TYR HB3 1 1
12 6240 1 1 15 TYR HD1 H -3.372 4.601 -0.652 1.00 . A A . 15 TYR HD1 1 1
12 6241 1 1 15 TYR HD2 H -4.101 8.298 1.374 1.00 . A A . 15 TYR HD2 1 1
12 6242 1 1 15 TYR HE1 H -4.752 5.418 -2.625 1.00 . A A . 15 TYR HE1 1 1
12 6243 1 1 15 TYR HE2 H -5.478 9.103 -0.606 1.00 . A A . 15 TYR HE2 1 1
12 6244 1 1 15 TYR HH H -5.298 8.019 -3.484 1.00 . A A . 15 TYR HH 1 1
12 6245 1 1 15 TYR N N -4.663 5.082 2.934 1.00 . A A . 15 TYR N 1 1
12 6246 1 1 15 TYR O O -1.228 4.511 3.366 1.00 . A A . 15 TYR O 1 1
12 6247 1 1 15 TYR OH O -5.902 7.724 -2.744 1.00 . A A . 15 TYR OH 1 1
12 6248 1 1 16 TRP C C -1.475 1.681 5.022 1.00 . A A . 16 TRP C 1 1
12 6249 1 1 16 TRP CA C -2.145 2.973 5.492 1.00 . A A . 16 TRP CA 1 1
12 6250 1 1 16 TRP CB C -2.986 2.786 6.757 1.00 . A A . 16 TRP CB 1 1
12 6251 1 1 16 TRP CD1 C -4.782 1.019 6.198 1.00 . A A . 16 TRP CD1 1 1
12 6252 1 1 16 TRP CD2 C -3.277 0.304 7.657 1.00 . A A . 16 TRP CD2 1 1
12 6253 1 1 16 TRP CE2 C -4.170 -0.727 7.448 1.00 . A A . 16 TRP CE2 1 1
12 6254 1 1 16 TRP CE3 C -2.191 0.164 8.540 1.00 . A A . 16 TRP CE3 1 1
12 6255 1 1 16 TRP CG C -3.682 1.426 6.845 1.00 . A A . 16 TRP CG 1 1
12 6256 1 1 16 TRP CH2 C -2.997 -2.131 8.968 1.00 . A A . 16 TRP CH2 1 1
12 6257 1 1 16 TRP CZ2 C -4.070 -1.970 8.084 1.00 . A A . 16 TRP CZ2 1 1
12 6258 1 1 16 TRP CZ3 C -2.105 -1.084 9.168 1.00 . A A . 16 TRP CZ3 1 1
12 6259 1 1 16 TRP H H -3.926 3.240 4.444 1.00 . A A . 16 TRP H 1 1
12 6260 1 1 16 TRP HA H -1.389 3.724 5.722 1.00 . A A . 16 TRP HA 1 1
12 6261 1 1 16 TRP HB2 H -2.344 2.911 7.629 1.00 . A A . 16 TRP HB2 1 1
12 6262 1 1 16 TRP HB3 H -3.740 3.572 6.800 1.00 . A A . 16 TRP HB3 1 1
12 6263 1 1 16 TRP HD1 H -5.344 1.635 5.496 1.00 . A A . 16 TRP HD1 1 1
12 6264 1 1 16 TRP HE1 H -5.963 -0.846 6.149 1.00 . A A . 16 TRP HE1 1 1
12 6265 1 1 16 TRP HE3 H -1.472 0.963 8.722 1.00 . A A . 16 TRP HE3 1 1
12 6266 1 1 16 TRP HH2 H -2.860 -3.075 9.497 1.00 . A A . 16 TRP HH2 1 1
12 6267 1 1 16 TRP HZ2 H -4.789 -2.768 7.902 1.00 . A A . 16 TRP HZ2 1 1
12 6268 1 1 16 TRP HZ3 H -1.281 -1.245 9.863 1.00 . A A . 16 TRP HZ3 1 1
12 6269 1 1 16 TRP N N -2.956 3.482 4.399 1.00 . A A . 16 TRP N 1 1
12 6270 1 1 16 TRP NE1 N -5.115 -0.278 6.532 1.00 . A A . 16 TRP NE1 1 1
12 6271 1 1 16 TRP O O -0.323 1.415 5.363 1.00 . A A . 16 TRP O 1 1
12 6272 1 1 17 SER C C -0.624 -0.081 2.689 1.00 . A A . 17 SER C 1 1
12 6273 1 1 17 SER CA C -1.717 -0.347 3.726 1.00 . A A . 17 SER CA 1 1
12 6274 1 1 17 SER CB C -2.841 -1.182 3.111 1.00 . A A . 17 SER CB 1 1
12 6275 1 1 17 SER H H -3.160 1.135 3.973 1.00 . A A . 17 SER H 1 1
12 6276 1 1 17 SER HA H -1.306 -0.871 4.589 1.00 . A A . 17 SER HA 1 1
12 6277 1 1 17 SER HB2 H -3.719 -1.139 3.755 1.00 . A A . 17 SER HB2 1 1
12 6278 1 1 17 SER HB3 H -3.129 -0.752 2.151 1.00 . A A . 17 SER HB3 1 1
12 6279 1 1 17 SER HG H -2.202 -2.696 1.970 1.00 . A A . 17 SER HG 1 1
12 6280 1 1 17 SER N N -2.224 0.912 4.246 1.00 . A A . 17 SER N 1 1
12 6281 1 1 17 SER O O -0.768 -0.446 1.523 1.00 . A A . 17 SER O 1 1
12 6282 1 1 17 SER OG O -2.456 -2.541 2.924 1.00 . A A . 17 SER OG 1 1
12 6283 1 1 18 ILE C C 2.844 0.954 3.107 1.00 . A A . 18 ILE C 1 1
12 6284 1 1 18 ILE CA C 1.561 0.870 2.277 1.00 . A A . 18 ILE CA 1 1
12 6285 1 1 18 ILE CB C 1.267 2.136 1.470 1.00 . A A . 18 ILE CB 1 1
12 6286 1 1 18 ILE CD1 C 1.083 0.933 -0.738 1.00 . A A . 18 ILE CD1 1 1
12 6287 1 1 18 ILE CG1 C 1.818 2.021 0.048 1.00 . A A . 18 ILE CG1 1 1
12 6288 1 1 18 ILE CG2 C 1.793 3.380 2.190 1.00 . A A . 18 ILE CG2 1 1
12 6289 1 1 18 ILE H H 0.554 0.845 4.100 1.00 . A A . 18 ILE H 1 1
12 6290 1 1 18 ILE HA H 1.663 0.051 1.565 1.00 . A A . 18 ILE HA 1 1
12 6291 1 1 18 ILE HB H 0.185 2.245 1.389 1.00 . A A . 18 ILE HB 1 1
12 6292 1 1 18 ILE HD11 H 1.056 1.203 -1.794 1.00 . A A . 18 ILE HD11 1 1
12 6293 1 1 18 ILE HD12 H 1.605 -0.017 -0.619 1.00 . A A . 18 ILE HD12 1 1
12 6294 1 1 18 ILE HD13 H 0.065 0.837 -0.361 1.00 . A A . 18 ILE HD13 1 1
12 6295 1 1 18 ILE HG12 H 1.715 2.977 -0.465 1.00 . A A . 18 ILE HG12 1 1
12 6296 1 1 18 ILE HG13 H 2.883 1.792 0.084 1.00 . A A . 18 ILE HG13 1 1
12 6297 1 1 18 ILE HG21 H 1.530 4.269 1.617 1.00 . A A . 18 ILE HG21 1 1
12 6298 1 1 18 ILE HG22 H 1.346 3.442 3.182 1.00 . A A . 18 ILE HG22 1 1
12 6299 1 1 18 ILE HG23 H 2.877 3.314 2.283 1.00 . A A . 18 ILE HG23 1 1
12 6300 1 1 18 ILE N N 0.445 0.552 3.150 1.00 . A A . 18 ILE N 1 1
12 6301 1 1 18 ILE O O 3.872 0.395 2.726 1.00 . A A . 18 ILE O 1 1
12 6302 1 1 19 THR C C 4.594 0.484 5.319 1.00 . A A . 19 THR C 1 1
12 6303 1 1 19 THR CA C 3.882 1.822 5.112 1.00 . A A . 19 THR CA 1 1
12 6304 1 1 19 THR CB C 3.381 2.451 6.413 1.00 . A A . 19 THR CB 1 1
12 6305 1 1 19 THR CG2 C 4.513 2.723 7.406 1.00 . A A . 19 THR CG2 1 1
12 6306 1 1 19 THR H H 1.903 2.109 4.528 1.00 . A A . 19 THR H 1 1
12 6307 1 1 19 THR HA H 4.595 2.493 4.634 1.00 . A A . 19 THR HA 1 1
12 6308 1 1 19 THR HB H 2.603 1.838 6.868 1.00 . A A . 19 THR HB 1 1
12 6309 1 1 19 THR HG1 H 2.578 4.239 6.817 1.00 . A A . 19 THR HG1 1 1
12 6310 1 1 19 THR HG21 H 4.112 3.226 8.286 1.00 . A A . 19 THR HG21 1 1
12 6311 1 1 19 THR HG22 H 4.969 1.778 7.705 1.00 . A A . 19 THR HG22 1 1
12 6312 1 1 19 THR HG23 H 5.265 3.356 6.935 1.00 . A A . 19 THR HG23 1 1
12 6313 1 1 19 THR N N 2.742 1.657 4.225 1.00 . A A . 19 THR N 1 1
12 6314 1 1 19 THR O O 5.822 0.432 5.373 1.00 . A A . 19 THR O 1 1
12 6315 1 1 19 THR OG1 O 2.941 3.750 6.025 1.00 . A A . 19 THR OG1 1 1
12 6316 1 1 20 GLN C C 5.475 -2.164 4.646 1.00 . A A . 20 GLN C 1 1
12 6317 1 1 20 GLN CA C 4.332 -1.901 5.628 1.00 . A A . 20 GLN CA 1 1
12 6318 1 1 20 GLN CB C 3.236 -2.960 5.492 1.00 . A A . 20 GLN CB 1 1
12 6319 1 1 20 GLN CD C 2.598 -5.122 6.622 1.00 . A A . 20 GLN CD 1 1
12 6320 1 1 20 GLN CG C 2.975 -3.654 6.830 1.00 . A A . 20 GLN CG 1 1
12 6321 1 1 20 GLN H H 2.796 -0.515 5.383 1.00 . A A . 20 GLN H 1 1
12 6322 1 1 20 GLN HA H 4.712 -1.910 6.650 1.00 . A A . 20 GLN HA 1 1
12 6323 1 1 20 GLN HB2 H 2.318 -2.495 5.134 1.00 . A A . 20 GLN HB2 1 1
12 6324 1 1 20 GLN HB3 H 3.531 -3.699 4.746 1.00 . A A . 20 GLN HB3 1 1
12 6325 1 1 20 GLN HE21 H 0.662 -4.553 6.456 1.00 . A A . 20 GLN HE21 1 1
12 6326 1 1 20 GLN HE22 H 0.950 -6.254 6.301 1.00 . A A . 20 GLN HE22 1 1
12 6327 1 1 20 GLN HG2 H 3.864 -3.589 7.457 1.00 . A A . 20 GLN HG2 1 1
12 6328 1 1 20 GLN HG3 H 2.173 -3.140 7.359 1.00 . A A . 20 GLN HG3 1 1
12 6329 1 1 20 GLN N N 3.793 -0.566 5.429 1.00 . A A . 20 GLN N 1 1
12 6330 1 1 20 GLN NE2 N 1.296 -5.326 6.445 1.00 . A A . 20 GLN NE2 1 1
12 6331 1 1 20 GLN O O 6.357 -2.978 4.918 1.00 . A A . 20 GLN O 1 1
12 6332 1 1 20 GLN OE1 O 3.434 -6.011 6.622 1.00 . A A . 20 GLN OE1 1 1
12 6333 1 1 21 ALA C C 7.163 -0.273 2.307 1.00 . A A . 21 ALA C 1 1
12 6334 1 1 21 ALA CA C 6.443 -1.609 2.500 1.00 . A A . 21 ALA CA 1 1
12 6335 1 1 21 ALA CB C 5.799 -2.116 1.208 1.00 . A A . 21 ALA CB 1 1
12 6336 1 1 21 ALA H H 4.702 -0.801 3.311 1.00 . A A . 21 ALA H 1 1
12 6337 1 1 21 ALA HA H 7.159 -2.351 2.850 1.00 . A A . 21 ALA HA 1 1
12 6338 1 1 21 ALA HB1 H 6.176 -3.113 0.981 1.00 . A A . 21 ALA HB1 1 1
12 6339 1 1 21 ALA HB2 H 4.717 -2.156 1.332 1.00 . A A . 21 ALA HB2 1 1
12 6340 1 1 21 ALA HB3 H 6.046 -1.439 0.389 1.00 . A A . 21 ALA HB3 1 1
12 6341 1 1 21 ALA N N 5.423 -1.461 3.524 1.00 . A A . 21 ALA N 1 1
12 6342 1 1 21 ALA O O 7.327 0.191 1.180 1.00 . A A . 21 ALA O 1 1
12 6343 1 1 22 ILE C C 9.320 1.612 4.509 1.00 . A A . 22 ILE C 1 1
12 6344 1 1 22 ILE CA C 8.273 1.582 3.394 1.00 . A A . 22 ILE CA 1 1
12 6345 1 1 22 ILE CB C 7.277 2.741 3.453 1.00 . A A . 22 ILE CB 1 1
12 6346 1 1 22 ILE CD1 C 5.367 3.901 2.284 1.00 . A A . 22 ILE CD1 1 1
12 6347 1 1 22 ILE CG1 C 6.318 2.703 2.261 1.00 . A A . 22 ILE CG1 1 1
12 6348 1 1 22 ILE CG2 C 8.004 4.083 3.562 1.00 . A A . 22 ILE CG2 1 1
12 6349 1 1 22 ILE H H 7.436 -0.076 4.338 1.00 . A A . 22 ILE H 1 1
12 6350 1 1 22 ILE HA H 8.788 1.648 2.435 1.00 . A A . 22 ILE HA 1 1
12 6351 1 1 22 ILE HB H 6.674 2.628 4.355 1.00 . A A . 22 ILE HB 1 1
12 6352 1 1 22 ILE HD11 H 4.805 3.937 1.350 1.00 . A A . 22 ILE HD11 1 1
12 6353 1 1 22 ILE HD12 H 4.676 3.800 3.120 1.00 . A A . 22 ILE HD12 1 1
12 6354 1 1 22 ILE HD13 H 5.943 4.820 2.397 1.00 . A A . 22 ILE HD13 1 1
12 6355 1 1 22 ILE HG12 H 6.888 2.704 1.332 1.00 . A A . 22 ILE HG12 1 1
12 6356 1 1 22 ILE HG13 H 5.744 1.777 2.282 1.00 . A A . 22 ILE HG13 1 1
12 6357 1 1 22 ILE HG21 H 9.055 3.910 3.791 1.00 . A A . 22 ILE HG21 1 1
12 6358 1 1 22 ILE HG22 H 7.922 4.618 2.615 1.00 . A A . 22 ILE HG22 1 1
12 6359 1 1 22 ILE HG23 H 7.552 4.678 4.356 1.00 . A A . 22 ILE HG23 1 1
12 6360 1 1 22 ILE N N 7.574 0.308 3.425 1.00 . A A . 22 ILE N 1 1
12 6361 1 1 22 ILE O O 10.520 1.580 4.240 1.00 . A A . 22 ILE O 1 1
12 6362 1 1 23 GLU C C 10.656 0.509 6.876 1.00 . A A . 23 GLU C 1 1
12 6363 1 1 23 GLU CA C 9.705 1.708 6.895 1.00 . A A . 23 GLU CA 1 1
12 6364 1 1 23 GLU CB C 8.898 1.747 8.194 1.00 . A A . 23 GLU CB 1 1
12 6365 1 1 23 GLU CD C 8.688 3.176 10.261 1.00 . A A . 23 GLU CD 1 1
12 6366 1 1 23 GLU CG C 9.656 2.500 9.288 1.00 . A A . 23 GLU CG 1 1
12 6367 1 1 23 GLU H H 7.850 1.698 5.947 1.00 . A A . 23 GLU H 1 1
12 6368 1 1 23 GLU HA H 10.273 2.633 6.800 1.00 . A A . 23 GLU HA 1 1
12 6369 1 1 23 GLU HB2 H 7.937 2.229 8.015 1.00 . A A . 23 GLU HB2 1 1
12 6370 1 1 23 GLU HB3 H 8.687 0.730 8.527 1.00 . A A . 23 GLU HB3 1 1
12 6371 1 1 23 GLU HG2 H 10.300 1.809 9.832 1.00 . A A . 23 GLU HG2 1 1
12 6372 1 1 23 GLU HG3 H 10.305 3.250 8.836 1.00 . A A . 23 GLU HG3 1 1
12 6373 1 1 23 GLU N N 8.827 1.673 5.738 1.00 . A A . 23 GLU N 1 1
12 6374 1 1 23 GLU O O 11.874 0.679 6.858 1.00 . A A . 23 GLU O 1 1
12 6375 1 1 23 GLU OE1 O 7.649 2.547 10.556 1.00 . A A . 23 GLU OE1 1 1
12 6376 1 1 23 GLU OE2 O 9.008 4.306 10.688 1.00 . A A . 23 GLU OE2 1 1
12 6377 1 1 24 TYR C C 12.071 -1.760 5.963 1.00 . A A . 24 TYR C 1 1
12 6378 1 1 24 TYR CA C 10.843 -1.902 6.865 1.00 . A A . 24 TYR CA 1 1
12 6379 1 1 24 TYR CB C 9.922 -2.979 6.286 1.00 . A A . 24 TYR CB 1 1
12 6380 1 1 24 TYR CD1 C 9.138 -3.795 8.538 1.00 . A A . 24 TYR CD1 1 1
12 6381 1 1 24 TYR CD2 C 9.722 -5.420 6.885 1.00 . A A . 24 TYR CD2 1 1
12 6382 1 1 24 TYR CE1 C 8.818 -4.852 9.463 1.00 . A A . 24 TYR CE1 1 1
12 6383 1 1 24 TYR CE2 C 9.402 -6.476 7.810 1.00 . A A . 24 TYR CE2 1 1
12 6384 1 1 24 TYR CG C 9.583 -4.101 7.268 1.00 . A A . 24 TYR CG 1 1
12 6385 1 1 24 TYR CZ C 8.966 -6.140 9.053 1.00 . A A . 24 TYR CZ 1 1
12 6386 1 1 24 TYR H H 9.072 -0.805 6.896 1.00 . A A . 24 TYR H 1 1
12 6387 1 1 24 TYR HA H 11.171 -2.106 7.884 1.00 . A A . 24 TYR HA 1 1
12 6388 1 1 24 TYR HB2 H 8.997 -2.510 5.952 1.00 . A A . 24 TYR HB2 1 1
12 6389 1 1 24 TYR HB3 H 10.396 -3.412 5.405 1.00 . A A . 24 TYR HB3 1 1
12 6390 1 1 24 TYR HD1 H 9.028 -2.754 8.841 1.00 . A A . 24 TYR HD1 1 1
12 6391 1 1 24 TYR HD2 H 10.073 -5.661 5.882 1.00 . A A . 24 TYR HD2 1 1
12 6392 1 1 24 TYR HE1 H 8.465 -4.624 10.469 1.00 . A A . 24 TYR HE1 1 1
12 6393 1 1 24 TYR HE2 H 9.507 -7.522 7.520 1.00 . A A . 24 TYR HE2 1 1
12 6394 1 1 24 TYR HH H 7.941 -6.839 10.550 1.00 . A A . 24 TYR HH 1 1
12 6395 1 1 24 TYR N N 10.063 -0.676 6.881 1.00 . A A . 24 TYR N 1 1
12 6396 1 1 24 TYR O O 13.199 -1.967 6.408 1.00 . A A . 24 TYR O 1 1
12 6397 1 1 24 TYR OH O 8.664 -7.138 9.927 1.00 . A A . 24 TYR OH 1 1
12 6398 1 1 25 ASN C C 13.768 -0.064 4.177 1.00 . A A . 25 ASN C 1 1
12 6399 1 1 25 ASN CA C 12.880 -1.233 3.746 1.00 . A A . 25 ASN CA 1 1
12 6400 1 1 25 ASN CB C 12.321 -0.916 2.357 1.00 . A A . 25 ASN CB 1 1
12 6401 1 1 25 ASN CG C 12.916 -1.849 1.301 1.00 . A A . 25 ASN CG 1 1
12 6402 1 1 25 ASN H H 10.890 -1.239 4.360 1.00 . A A . 25 ASN H 1 1
12 6403 1 1 25 ASN HA H 13.416 -2.183 3.738 1.00 . A A . 25 ASN HA 1 1
12 6404 1 1 25 ASN HB2 H 11.236 -1.016 2.367 1.00 . A A . 25 ASN HB2 1 1
12 6405 1 1 25 ASN HB3 H 12.544 0.120 2.100 1.00 . A A . 25 ASN HB3 1 1
12 6406 1 1 25 ASN HD21 H 11.313 -3.063 1.538 1.00 . A A . 25 ASN HD21 1 1
12 6407 1 1 25 ASN HD22 H 12.480 -3.595 0.374 1.00 . A A . 25 ASN HD22 1 1
12 6408 1 1 25 ASN N N 11.810 -1.406 4.713 1.00 . A A . 25 ASN N 1 1
12 6409 1 1 25 ASN ND2 N 12.175 -2.925 1.050 1.00 . A A . 25 ASN ND2 1 1
12 6410 1 1 25 ASN O O 14.990 -0.130 4.055 1.00 . A A . 25 ASN O 1 1
12 6411 1 1 25 ASN OD1 O 13.977 -1.608 0.749 1.00 . A A . 25 ASN OD1 1 1
12 6412 1 1 26 LEU C C 14.864 1.758 6.177 1.00 . A A . 26 LEU C 1 1
12 6413 1 1 26 LEU CA C 13.833 2.162 5.121 1.00 . A A . 26 LEU CA 1 1
12 6414 1 1 26 LEU CB C 12.850 3.233 5.599 1.00 . A A . 26 LEU CB 1 1
12 6415 1 1 26 LEU CD1 C 14.317 5.212 5.059 1.00 . A A . 26 LEU CD1 1 1
12 6416 1 1 26 LEU CD2 C 12.542 4.452 3.413 1.00 . A A . 26 LEU CD2 1 1
12 6417 1 1 26 LEU CG C 12.932 4.584 4.887 1.00 . A A . 26 LEU CG 1 1
12 6418 1 1 26 LEU H H 12.123 1.025 4.767 1.00 . A A . 26 LEU H 1 1
12 6419 1 1 26 LEU HA H 14.362 2.571 4.261 1.00 . A A . 26 LEU HA 1 1
12 6420 1 1 26 LEU HB2 H 11.837 2.845 5.485 1.00 . A A . 26 LEU HB2 1 1
12 6421 1 1 26 LEU HB3 H 13.011 3.396 6.665 1.00 . A A . 26 LEU HB3 1 1
12 6422 1 1 26 LEU HD11 H 14.364 5.730 6.017 1.00 . A A . 26 LEU HD11 1 1
12 6423 1 1 26 LEU HD12 H 15.076 4.430 5.031 1.00 . A A . 26 LEU HD12 1 1
12 6424 1 1 26 LEU HD13 H 14.497 5.922 4.252 1.00 . A A . 26 LEU HD13 1 1
12 6425 1 1 26 LEU HD21 H 12.203 3.435 3.217 1.00 . A A . 26 LEU HD21 1 1
12 6426 1 1 26 LEU HD22 H 11.739 5.153 3.186 1.00 . A A . 26 LEU HD22 1 1
12 6427 1 1 26 LEU HD23 H 13.406 4.674 2.787 1.00 . A A . 26 LEU HD23 1 1
12 6428 1 1 26 LEU HG H 12.213 5.259 5.351 1.00 . A A . 26 LEU HG 1 1
12 6429 1 1 26 LEU N N 13.118 0.979 4.672 1.00 . A A . 26 LEU N 1 1
12 6430 1 1 26 LEU O O 16.061 1.973 5.994 1.00 . A A . 26 LEU O 1 1
12 6431 1 1 27 LYS C C 15.616 -0.717 8.122 1.00 . A A . 27 LYS C 1 1
12 6432 1 1 27 LYS CA C 15.224 0.745 8.344 1.00 . A A . 27 LYS CA 1 1
12 6433 1 1 27 LYS CB C 14.556 1.005 9.696 1.00 . A A . 27 LYS CB 1 1
12 6434 1 1 27 LYS CD C 14.842 2.613 11.617 1.00 . A A . 27 LYS CD 1 1
12 6435 1 1 27 LYS CE C 14.810 4.015 11.005 1.00 . A A . 27 LYS CE 1 1
12 6436 1 1 27 LYS CG C 15.545 1.624 10.686 1.00 . A A . 27 LYS CG 1 1
12 6437 1 1 27 LYS H H 13.386 1.010 7.399 1.00 . A A . 27 LYS H 1 1
12 6438 1 1 27 LYS HA H 16.127 1.355 8.308 1.00 . A A . 27 LYS HA 1 1
12 6439 1 1 27 LYS HB2 H 13.704 1.671 9.563 1.00 . A A . 27 LYS HB2 1 1
12 6440 1 1 27 LYS HB3 H 14.169 0.070 10.100 1.00 . A A . 27 LYS HB3 1 1
12 6441 1 1 27 LYS HD2 H 13.825 2.274 11.813 1.00 . A A . 27 LYS HD2 1 1
12 6442 1 1 27 LYS HD3 H 15.357 2.643 12.577 1.00 . A A . 27 LYS HD3 1 1
12 6443 1 1 27 LYS HE2 H 15.506 4.069 10.169 1.00 . A A . 27 LYS HE2 1 1
12 6444 1 1 27 LYS HE3 H 13.816 4.221 10.606 1.00 . A A . 27 LYS HE3 1 1
12 6445 1 1 27 LYS HG2 H 16.017 0.837 11.274 1.00 . A A . 27 LYS HG2 1 1
12 6446 1 1 27 LYS HG3 H 16.340 2.134 10.141 1.00 . A A . 27 LYS HG3 1 1
12 6447 1 1 27 LYS HZ1 H 14.544 4.954 12.801 1.00 . A A . 27 LYS HZ1 1 1
12 6448 1 1 27 LYS HZ2 H 16.105 4.884 12.326 1.00 . A A . 27 LYS HZ2 1 1
12 6449 1 1 27 LYS HZ3 H 15.083 5.945 11.620 1.00 . A A . 27 LYS HZ3 1 1
12 6450 1 1 27 LYS N N 14.361 1.181 7.259 1.00 . A A . 27 LYS N 1 1
12 6451 1 1 27 LYS NZ N 15.164 5.032 12.020 1.00 . A A . 27 LYS NZ 1 1
12 6452 1 1 27 LYS O O 15.166 -1.601 8.850 1.00 . A A . 27 LYS O 1 1
12 6453 1 1 28 ARG C C 18.430 -2.282 6.627 1.00 . A A . 28 ARG C 1 1
12 6454 1 1 28 ARG CA C 16.909 -2.266 6.789 1.00 . A A . 28 ARG CA 1 1
12 6455 1 1 28 ARG CB C 16.260 -2.770 5.498 1.00 . A A . 28 ARG CB 1 1
12 6456 1 1 28 ARG CD C 16.609 -5.250 5.799 1.00 . A A . 28 ARG CD 1 1
12 6457 1 1 28 ARG CG C 15.578 -4.122 5.719 1.00 . A A . 28 ARG CG 1 1
12 6458 1 1 28 ARG CZ C 16.302 -6.434 3.628 1.00 . A A . 28 ARG CZ 1 1
12 6459 1 1 28 ARG H H 16.812 -0.201 6.528 1.00 . A A . 28 ARG H 1 1
12 6460 1 1 28 ARG HA H 16.597 -2.880 7.633 1.00 . A A . 28 ARG HA 1 1
12 6461 1 1 28 ARG HB2 H 15.529 -2.043 5.146 1.00 . A A . 28 ARG HB2 1 1
12 6462 1 1 28 ARG HB3 H 17.017 -2.864 4.719 1.00 . A A . 28 ARG HB3 1 1
12 6463 1 1 28 ARG HD2 H 17.581 -4.890 5.463 1.00 . A A . 28 ARG HD2 1 1
12 6464 1 1 28 ARG HD3 H 16.728 -5.572 6.833 1.00 . A A . 28 ARG HD3 1 1
12 6465 1 1 28 ARG HE H 15.764 -7.179 5.419 1.00 . A A . 28 ARG HE 1 1
12 6466 1 1 28 ARG HG2 H 14.994 -4.092 6.639 1.00 . A A . 28 ARG HG2 1 1
12 6467 1 1 28 ARG HG3 H 14.880 -4.319 4.905 1.00 . A A . 28 ARG HG3 1 1
12 6468 1 1 28 ARG HH11 H 17.162 -4.598 3.479 1.00 . A A . 28 ARG HH11 1 1
12 6469 1 1 28 ARG HH12 H 16.942 -5.434 1.978 1.00 . A A . 28 ARG HH12 1 1
12 6470 1 1 28 ARG HH21 H 15.474 -8.282 3.439 1.00 . A A . 28 ARG HH21 1 1
12 6471 1 1 28 ARG HH22 H 15.976 -7.544 1.955 1.00 . A A . 28 ARG HH22 1 1
12 6472 1 1 28 ARG N N 16.451 -0.926 7.115 1.00 . A A . 28 ARG N 1 1
12 6473 1 1 28 ARG NE N 16.176 -6.391 4.962 1.00 . A A . 28 ARG NE 1 1
12 6474 1 1 28 ARG NH1 N 16.848 -5.401 2.973 1.00 . A A . 28 ARG NH1 1 1
12 6475 1 1 28 ARG NH2 N 15.882 -7.511 2.950 1.00 . A A . 28 ARG NH2 1 1
12 6476 1 1 28 ARG O O 18.947 -1.970 5.556 1.00 . A A . 28 ARG O 1 1
12 6477 1 1 29 THR C C 21.031 -4.141 7.962 1.00 . A A . 29 THR C 1 1
12 6478 1 1 29 THR CA C 20.556 -2.710 7.699 1.00 . A A . 29 THR CA 1 1
12 6479 1 1 29 THR CB C 21.077 -1.699 8.721 1.00 . A A . 29 THR CB 1 1
12 6480 1 1 29 THR CG2 C 22.605 -1.683 8.802 1.00 . A A . 29 THR CG2 1 1
12 6481 1 1 29 THR H H 18.675 -2.902 8.575 1.00 . A A . 29 THR H 1 1
12 6482 1 1 29 THR HA H 20.905 -2.436 6.704 1.00 . A A . 29 THR HA 1 1
12 6483 1 1 29 THR HB H 20.637 -1.874 9.702 1.00 . A A . 29 THR HB 1 1
12 6484 1 1 29 THR HG1 H 21.231 0.295 8.642 1.00 . A A . 29 THR HG1 1 1
12 6485 1 1 29 THR HG21 H 22.944 -2.505 9.433 1.00 . A A . 29 THR HG21 1 1
12 6486 1 1 29 THR HG22 H 23.023 -1.797 7.802 1.00 . A A . 29 THR HG22 1 1
12 6487 1 1 29 THR HG23 H 22.937 -0.736 9.229 1.00 . A A . 29 THR HG23 1 1
12 6488 1 1 29 THR N N 19.104 -2.649 7.707 1.00 . A A . 29 THR N 1 1
12 6489 1 1 29 THR O O 21.357 -4.491 9.095 1.00 . A A . 29 THR O 1 1
12 6490 1 1 29 THR OG1 O 20.747 -0.433 8.156 1.00 . A A . 29 THR OG1 1 1
12 6491 1 1 30 PRO C C 23.005 -6.426 7.117 1.00 . A A . 30 PRO C 1 1
12 6492 1 1 30 PRO CA C 21.485 -6.333 6.971 1.00 . A A . 30 PRO CA 1 1
12 6493 1 1 30 PRO CB C 20.968 -7.000 5.707 1.00 . A A . 30 PRO CB 1 1
12 6494 1 1 30 PRO CD C 20.676 -4.568 5.512 1.00 . A A . 30 PRO CD 1 1
12 6495 1 1 30 PRO CG C 20.674 -5.872 4.731 1.00 . A A . 30 PRO CG 1 1
12 6496 1 1 30 PRO HA H 21.105 -6.755 7.794 1.00 . A A . 30 PRO HA 1 1
12 6497 1 1 30 PRO HB2 H 21.707 -7.688 5.297 1.00 . A A . 30 PRO HB2 1 1
12 6498 1 1 30 PRO HB3 H 20.070 -7.582 5.912 1.00 . A A . 30 PRO HB3 1 1
12 6499 1 1 30 PRO HD2 H 21.383 -3.854 5.089 1.00 . A A . 30 PRO HD2 1 1
12 6500 1 1 30 PRO HD3 H 19.695 -4.094 5.493 1.00 . A A . 30 PRO HD3 1 1
12 6501 1 1 30 PRO HG2 H 21.425 -5.845 3.941 1.00 . A A . 30 PRO HG2 1 1
12 6502 1 1 30 PRO HG3 H 19.709 -6.027 4.248 1.00 . A A . 30 PRO HG3 1 1
12 6503 1 1 30 PRO N N 21.055 -4.949 6.869 1.00 . A A . 30 PRO N 1 1
12 6504 1 1 30 PRO O O 23.700 -6.817 6.180 1.00 . A A . 30 PRO O 1 1
12 6505 1 1 31 ARG C C 25.638 -5.057 7.731 1.00 . A A . 31 ARG C 1 1
12 6506 1 1 31 ARG CA C 24.903 -6.097 8.580 1.00 . A A . 31 ARG CA 1 1
12 6507 1 1 31 ARG CB C 25.485 -7.483 8.293 1.00 . A A . 31 ARG CB 1 1
12 6508 1 1 31 ARG CD C 27.803 -8.474 8.236 1.00 . A A . 31 ARG CD 1 1
12 6509 1 1 31 ARG CG C 26.781 -7.706 9.076 1.00 . A A . 31 ARG CG 1 1
12 6510 1 1 31 ARG CZ C 29.025 -10.628 8.515 1.00 . A A . 31 ARG CZ 1 1
12 6511 1 1 31 ARG H H 22.906 -5.743 9.056 1.00 . A A . 31 ARG H 1 1
12 6512 1 1 31 ARG HA H 24.984 -5.865 9.641 1.00 . A A . 31 ARG HA 1 1
12 6513 1 1 31 ARG HB2 H 24.757 -8.249 8.561 1.00 . A A . 31 ARG HB2 1 1
12 6514 1 1 31 ARG HB3 H 25.678 -7.587 7.226 1.00 . A A . 31 ARG HB3 1 1
12 6515 1 1 31 ARG HD2 H 27.476 -8.515 7.198 1.00 . A A . 31 ARG HD2 1 1
12 6516 1 1 31 ARG HD3 H 28.761 -7.953 8.248 1.00 . A A . 31 ARG HD3 1 1
12 6517 1 1 31 ARG HE H 27.244 -10.210 9.354 1.00 . A A . 31 ARG HE 1 1
12 6518 1 1 31 ARG HG2 H 27.199 -6.745 9.376 1.00 . A A . 31 ARG HG2 1 1
12 6519 1 1 31 ARG HG3 H 26.566 -8.259 9.991 1.00 . A A . 31 ARG HG3 1 1
12 6520 1 1 31 ARG HH11 H 29.970 -9.261 7.342 1.00 . A A . 31 ARG HH11 1 1
12 6521 1 1 31 ARG HH12 H 30.808 -10.764 7.545 1.00 . A A . 31 ARG HH12 1 1
12 6522 1 1 31 ARG HH21 H 28.348 -12.193 9.622 1.00 . A A . 31 ARG HH21 1 1
12 6523 1 1 31 ARG HH22 H 29.878 -12.443 8.851 1.00 . A A . 31 ARG HH22 1 1
12 6524 1 1 31 ARG N N 23.478 -6.060 8.299 1.00 . A A . 31 ARG N 1 1
12 6525 1 1 31 ARG NE N 27.967 -9.845 8.769 1.00 . A A . 31 ARG NE 1 1
12 6526 1 1 31 ARG NH1 N 30.018 -10.180 7.735 1.00 . A A . 31 ARG NH1 1 1
12 6527 1 1 31 ARG NH2 N 29.089 -11.859 9.040 1.00 . A A . 31 ARG NH2 1 1
12 6528 1 1 31 ARG O O 25.342 -4.895 6.548 1.00 . A A . 31 ARG O 1 1
12 6529 1 1 32 ARG C C 27.718 -3.823 6.272 1.00 . A A . 32 ARG C 1 1
12 6530 1 1 32 ARG CA C 27.362 -3.362 7.687 1.00 . A A . 32 ARG CA 1 1
12 6531 1 1 32 ARG CB C 28.650 -3.049 8.452 1.00 . A A . 32 ARG CB 1 1
12 6532 1 1 32 ARG CD C 29.669 -1.210 9.843 1.00 . A A . 32 ARG CD 1 1
12 6533 1 1 32 ARG CG C 28.851 -1.539 8.593 1.00 . A A . 32 ARG CG 1 1
12 6534 1 1 32 ARG CZ C 32.070 -1.442 10.471 1.00 . A A . 32 ARG CZ 1 1
12 6535 1 1 32 ARG H H 26.817 -4.519 9.330 1.00 . A A . 32 ARG H 1 1
12 6536 1 1 32 ARG HA H 26.715 -2.485 7.662 1.00 . A A . 32 ARG HA 1 1
12 6537 1 1 32 ARG HB2 H 28.610 -3.509 9.440 1.00 . A A . 32 ARG HB2 1 1
12 6538 1 1 32 ARG HB3 H 29.502 -3.486 7.932 1.00 . A A . 32 ARG HB3 1 1
12 6539 1 1 32 ARG HD2 H 29.427 -0.206 10.193 1.00 . A A . 32 ARG HD2 1 1
12 6540 1 1 32 ARG HD3 H 29.412 -1.898 10.648 1.00 . A A . 32 ARG HD3 1 1
12 6541 1 1 32 ARG HE H 31.397 -1.262 8.583 1.00 . A A . 32 ARG HE 1 1
12 6542 1 1 32 ARG HG2 H 29.358 -1.152 7.710 1.00 . A A . 32 ARG HG2 1 1
12 6543 1 1 32 ARG HG3 H 27.882 -1.043 8.648 1.00 . A A . 32 ARG HG3 1 1
12 6544 1 1 32 ARG HH11 H 30.778 -1.445 12.042 1.00 . A A . 32 ARG HH11 1 1
12 6545 1 1 32 ARG HH12 H 32.450 -1.606 12.462 1.00 . A A . 32 ARG HH12 1 1
12 6546 1 1 32 ARG HH21 H 33.604 -1.473 9.137 1.00 . A A . 32 ARG HH21 1 1
12 6547 1 1 32 ARG HH22 H 34.069 -1.622 10.799 1.00 . A A . 32 ARG HH22 1 1
12 6548 1 1 32 ARG N N 26.583 -4.381 8.368 1.00 . A A . 32 ARG N 1 1
12 6549 1 1 32 ARG NE N 31.115 -1.304 9.541 1.00 . A A . 32 ARG NE 1 1
12 6550 1 1 32 ARG NH1 N 31.738 -1.503 11.768 1.00 . A A . 32 ARG NH1 1 1
12 6551 1 1 32 ARG NH2 N 33.356 -1.519 10.105 1.00 . A A . 32 ARG NH2 1 1
12 6552 1 1 32 ARG O O 28.013 -3.003 5.404 1.00 . A A . 32 ARG O 1 1
13 6553 1 1 1 THR C C 2.756 23.152 3.634 1.00 . A A . 1 THR C 1 1
13 6554 1 1 1 THR CA C 3.352 23.681 2.328 1.00 . A A . 1 THR CA 1 1
13 6555 1 1 1 THR CB C 4.788 24.187 2.476 1.00 . A A . 1 THR CB 1 1
13 6556 1 1 1 THR CG2 C 5.722 23.132 3.072 1.00 . A A . 1 THR CG2 1 1
13 6557 1 1 1 THR HA H 3.327 22.861 1.610 1.00 . A A . 1 THR HA 1 1
13 6558 1 1 1 THR HB H 4.818 25.108 3.058 1.00 . A A . 1 THR HB 1 1
13 6559 1 1 1 THR HG1 H 4.560 24.823 0.592 1.00 . A A . 1 THR HG1 1 1
13 6560 1 1 1 THR HG21 H 6.554 23.625 3.574 1.00 . A A . 1 THR HG21 1 1
13 6561 1 1 1 THR HG22 H 5.172 22.526 3.792 1.00 . A A . 1 THR HG22 1 1
13 6562 1 1 1 THR HG23 H 6.104 22.493 2.276 1.00 . A A . 1 THR HG23 1 1
13 6563 1 1 1 THR N N 2.543 24.771 1.807 1.00 . A A . 1 THR N 1 1
13 6564 1 1 1 THR O O 2.944 21.987 3.980 1.00 . A A . 1 THR O 1 1
13 6565 1 1 1 THR OG1 O 5.244 24.335 1.134 1.00 . A A . 1 THR OG1 1 1
13 6566 1 1 2 SER C C 0.170 22.836 5.327 1.00 . A A . 2 SER C 1 1
13 6567 1 1 2 SER CA C 1.425 23.672 5.586 1.00 . A A . 2 SER CA 1 1
13 6568 1 1 2 SER CB C 1.074 24.915 6.405 1.00 . A A . 2 SER CB 1 1
13 6569 1 1 2 SER H H 1.901 24.981 4.037 1.00 . A A . 2 SER H 1 1
13 6570 1 1 2 SER HA H 2.172 23.085 6.120 1.00 . A A . 2 SER HA 1 1
13 6571 1 1 2 SER HB2 H 0.770 25.718 5.733 1.00 . A A . 2 SER HB2 1 1
13 6572 1 1 2 SER HB3 H 0.222 24.697 7.048 1.00 . A A . 2 SER HB3 1 1
13 6573 1 1 2 SER HG H 2.583 24.577 7.675 1.00 . A A . 2 SER HG 1 1
13 6574 1 1 2 SER N N 2.049 24.035 4.325 1.00 . A A . 2 SER N 1 1
13 6575 1 1 2 SER O O -0.415 22.284 6.257 1.00 . A A . 2 SER O 1 1
13 6576 1 1 2 SER OG O 2.170 25.355 7.204 1.00 . A A . 2 SER OG 1 1
13 6577 1 1 3 SER C C -1.029 20.523 3.552 1.00 . A A . 3 SER C 1 1
13 6578 1 1 3 SER CA C -1.380 22.008 3.665 1.00 . A A . 3 SER CA 1 1
13 6579 1 1 3 SER CB C -1.949 22.520 2.340 1.00 . A A . 3 SER CB 1 1
13 6580 1 1 3 SER H H 0.277 23.219 3.307 1.00 . A A . 3 SER H 1 1
13 6581 1 1 3 SER HA H -2.108 22.170 4.459 1.00 . A A . 3 SER HA 1 1
13 6582 1 1 3 SER HB2 H -1.354 23.365 1.993 1.00 . A A . 3 SER HB2 1 1
13 6583 1 1 3 SER HB3 H -1.866 21.740 1.584 1.00 . A A . 3 SER HB3 1 1
13 6584 1 1 3 SER HG H -3.885 22.122 2.654 1.00 . A A . 3 SER HG 1 1
13 6585 1 1 3 SER N N -0.205 22.768 4.058 1.00 . A A . 3 SER N 1 1
13 6586 1 1 3 SER O O -1.914 19.669 3.578 1.00 . A A . 3 SER O 1 1
13 6587 1 1 3 SER OG O -3.312 22.919 2.463 1.00 . A A . 3 SER OG 1 1
13 6588 1 1 4 ILE C C 0.477 18.152 4.626 1.00 . A A . 4 ILE C 1 1
13 6589 1 1 4 ILE CA C 0.743 18.894 3.315 1.00 . A A . 4 ILE CA 1 1
13 6590 1 1 4 ILE CB C 2.211 18.875 2.884 1.00 . A A . 4 ILE CB 1 1
13 6591 1 1 4 ILE CD1 C 3.763 19.944 1.209 1.00 . A A . 4 ILE CD1 1 1
13 6592 1 1 4 ILE CG1 C 2.366 19.367 1.444 1.00 . A A . 4 ILE CG1 1 1
13 6593 1 1 4 ILE CG2 C 2.823 17.487 3.084 1.00 . A A . 4 ILE CG2 1 1
13 6594 1 1 4 ILE H H 0.977 20.961 3.412 1.00 . A A . 4 ILE H 1 1
13 6595 1 1 4 ILE HA H 0.168 18.413 2.523 1.00 . A A . 4 ILE HA 1 1
13 6596 1 1 4 ILE HB H 2.763 19.565 3.522 1.00 . A A . 4 ILE HB 1 1
13 6597 1 1 4 ILE HD11 H 4.349 19.862 2.125 1.00 . A A . 4 ILE HD11 1 1
13 6598 1 1 4 ILE HD12 H 4.256 19.389 0.412 1.00 . A A . 4 ILE HD12 1 1
13 6599 1 1 4 ILE HD13 H 3.680 20.993 0.924 1.00 . A A . 4 ILE HD13 1 1
13 6600 1 1 4 ILE HG12 H 2.188 18.543 0.753 1.00 . A A . 4 ILE HG12 1 1
13 6601 1 1 4 ILE HG13 H 1.614 20.128 1.233 1.00 . A A . 4 ILE HG13 1 1
13 6602 1 1 4 ILE HG21 H 2.680 17.173 4.118 1.00 . A A . 4 ILE HG21 1 1
13 6603 1 1 4 ILE HG22 H 2.335 16.775 2.418 1.00 . A A . 4 ILE HG22 1 1
13 6604 1 1 4 ILE HG23 H 3.889 17.524 2.860 1.00 . A A . 4 ILE HG23 1 1
13 6605 1 1 4 ILE N N 0.264 20.261 3.431 1.00 . A A . 4 ILE N 1 1
13 6606 1 1 4 ILE O O 0.082 16.987 4.616 1.00 . A A . 4 ILE O 1 1
13 6607 1 1 5 VAL C C -1.007 18.135 7.297 1.00 . A A . 5 VAL C 1 1
13 6608 1 1 5 VAL CA C 0.494 18.280 7.042 1.00 . A A . 5 VAL CA 1 1
13 6609 1 1 5 VAL CB C 1.201 19.126 8.103 1.00 . A A . 5 VAL CB 1 1
13 6610 1 1 5 VAL CG1 C 0.830 18.661 9.512 1.00 . A A . 5 VAL CG1 1 1
13 6611 1 1 5 VAL CG2 C 2.718 19.104 7.900 1.00 . A A . 5 VAL CG2 1 1
13 6612 1 1 5 VAL H H 1.025 19.804 5.725 1.00 . A A . 5 VAL H 1 1
13 6613 1 1 5 VAL HA H 0.948 17.289 7.043 1.00 . A A . 5 VAL HA 1 1
13 6614 1 1 5 VAL HB H 0.863 20.156 7.990 1.00 . A A . 5 VAL HB 1 1
13 6615 1 1 5 VAL HG11 H 1.057 17.599 9.616 1.00 . A A . 5 VAL HG11 1 1
13 6616 1 1 5 VAL HG12 H 1.403 19.228 10.245 1.00 . A A . 5 VAL HG12 1 1
13 6617 1 1 5 VAL HG13 H -0.235 18.822 9.679 1.00 . A A . 5 VAL HG13 1 1
13 6618 1 1 5 VAL HG21 H 2.949 18.652 6.935 1.00 . A A . 5 VAL HG21 1 1
13 6619 1 1 5 VAL HG22 H 3.102 20.124 7.924 1.00 . A A . 5 VAL HG22 1 1
13 6620 1 1 5 VAL HG23 H 3.182 18.522 8.695 1.00 . A A . 5 VAL HG23 1 1
13 6621 1 1 5 VAL N N 0.704 18.857 5.725 1.00 . A A . 5 VAL N 1 1
13 6622 1 1 5 VAL O O -1.419 17.436 8.221 1.00 . A A . 5 VAL O 1 1
13 6623 1 1 6 HIS C C -3.786 17.632 5.710 1.00 . A A . 6 HIS C 1 1
13 6624 1 1 6 HIS CA C -3.232 18.760 6.583 1.00 . A A . 6 HIS CA 1 1
13 6625 1 1 6 HIS CB C -3.849 20.121 6.254 1.00 . A A . 6 HIS CB 1 1
13 6626 1 1 6 HIS CD2 C -6.383 20.476 6.785 1.00 . A A . 6 HIS CD2 1 1
13 6627 1 1 6 HIS CE1 C -6.180 21.095 8.874 1.00 . A A . 6 HIS CE1 1 1
13 6628 1 1 6 HIS CG C -5.055 20.468 7.094 1.00 . A A . 6 HIS CG 1 1
13 6629 1 1 6 HIS H H -1.442 19.372 5.710 1.00 . A A . 6 HIS H 1 1
13 6630 1 1 6 HIS HA H -3.450 18.540 7.628 1.00 . A A . 6 HIS HA 1 1
13 6631 1 1 6 HIS HB2 H -3.091 20.893 6.388 1.00 . A A . 6 HIS HB2 1 1
13 6632 1 1 6 HIS HB3 H -4.135 20.134 5.202 1.00 . A A . 6 HIS HB3 1 1
13 6633 1 1 6 HIS HD1 H -4.111 20.957 8.939 1.00 . A A . 6 HIS HD1 1 1
13 6634 1 1 6 HIS HD2 H -6.814 20.217 5.818 1.00 . A A . 6 HIS HD2 1 1
13 6635 1 1 6 HIS HE1 H -6.436 21.421 9.882 1.00 . A A . 6 HIS HE1 1 1
13 6636 1 1 6 HIS HE2 H -8.050 21.002 7.903 1.00 . A A . 6 HIS HE2 1 1
13 6637 1 1 6 HIS N N -1.785 18.806 6.460 1.00 . A A . 6 HIS N 1 1
13 6638 1 1 6 HIS ND1 N -4.959 20.863 8.417 1.00 . A A . 6 HIS ND1 1 1
13 6639 1 1 6 HIS NE2 N -7.062 20.854 7.861 1.00 . A A . 6 HIS NE2 1 1
13 6640 1 1 6 HIS O O -4.959 17.277 5.819 1.00 . A A . 6 HIS O 1 1
13 6641 1 1 7 LEU C C -2.675 14.712 4.461 1.00 . A A . 7 LEU C 1 1
13 6642 1 1 7 LEU CA C -3.303 16.019 3.974 1.00 . A A . 7 LEU CA 1 1
13 6643 1 1 7 LEU CB C -2.954 16.367 2.525 1.00 . A A . 7 LEU CB 1 1
13 6644 1 1 7 LEU CD1 C -3.101 17.951 0.568 1.00 . A A . 7 LEU CD1 1 1
13 6645 1 1 7 LEU CD2 C -5.194 17.308 1.850 1.00 . A A . 7 LEU CD2 1 1
13 6646 1 1 7 LEU CG C -3.688 17.569 1.928 1.00 . A A . 7 LEU CG 1 1
13 6647 1 1 7 LEU H H -1.964 17.395 4.782 1.00 . A A . 7 LEU H 1 1
13 6648 1 1 7 LEU HA H -4.388 15.923 4.029 1.00 . A A . 7 LEU HA 1 1
13 6649 1 1 7 LEU HB2 H -1.882 16.555 2.466 1.00 . A A . 7 LEU HB2 1 1
13 6650 1 1 7 LEU HB3 H -3.159 15.496 1.904 1.00 . A A . 7 LEU HB3 1 1
13 6651 1 1 7 LEU HD11 H -3.757 18.669 0.077 1.00 . A A . 7 LEU HD11 1 1
13 6652 1 1 7 LEU HD12 H -2.116 18.396 0.710 1.00 . A A . 7 LEU HD12 1 1
13 6653 1 1 7 LEU HD13 H -3.010 17.058 -0.051 1.00 . A A . 7 LEU HD13 1 1
13 6654 1 1 7 LEU HD21 H -5.369 16.311 1.447 1.00 . A A . 7 LEU HD21 1 1
13 6655 1 1 7 LEU HD22 H -5.627 17.379 2.847 1.00 . A A . 7 LEU HD22 1 1
13 6656 1 1 7 LEU HD23 H -5.657 18.050 1.198 1.00 . A A . 7 LEU HD23 1 1
13 6657 1 1 7 LEU HG H -3.544 18.422 2.592 1.00 . A A . 7 LEU HG 1 1
13 6658 1 1 7 LEU N N -2.916 17.100 4.864 1.00 . A A . 7 LEU N 1 1
13 6659 1 1 7 LEU O O -3.279 13.647 4.344 1.00 . A A . 7 LEU O 1 1
13 6660 1 1 8 CYS C C -1.730 12.823 6.312 1.00 . A A . 8 CYS C 1 1
13 6661 1 1 8 CYS CA C -0.752 13.678 5.503 1.00 . A A . 8 CYS CA 1 1
13 6662 1 1 8 CYS CB C 0.469 14.086 6.330 1.00 . A A . 8 CYS CB 1 1
13 6663 1 1 8 CYS H H -0.985 15.707 5.089 1.00 . A A . 8 CYS H 1 1
13 6664 1 1 8 CYS HA H -0.388 13.132 4.633 1.00 . A A . 8 CYS HA 1 1
13 6665 1 1 8 CYS HB2 H 1.026 13.199 6.631 1.00 . A A . 8 CYS HB2 1 1
13 6666 1 1 8 CYS HB3 H 1.141 14.695 5.726 1.00 . A A . 8 CYS HB3 1 1
13 6667 1 1 8 CYS HG H 0.390 14.143 8.700 1.00 . A A . 8 CYS HG 1 1
13 6668 1 1 8 CYS N N -1.470 14.836 4.997 1.00 . A A . 8 CYS N 1 1
13 6669 1 1 8 CYS O O -1.762 11.603 6.164 1.00 . A A . 8 CYS O 1 1
13 6670 1 1 8 CYS SG S -0.062 15.022 7.810 1.00 . A A . 8 CYS SG 1 1
13 6671 1 1 9 ALA C C -4.655 12.362 7.114 1.00 . A A . 9 ALA C 1 1
13 6672 1 1 9 ALA CA C -3.480 12.816 7.982 1.00 . A A . 9 ALA CA 1 1
13 6673 1 1 9 ALA CB C -3.917 13.741 9.119 1.00 . A A . 9 ALA CB 1 1
13 6674 1 1 9 ALA H H -2.471 14.491 7.264 1.00 . A A . 9 ALA H 1 1
13 6675 1 1 9 ALA HA H -2.995 11.938 8.410 1.00 . A A . 9 ALA HA 1 1
13 6676 1 1 9 ALA HB1 H -5.002 13.842 9.108 1.00 . A A . 9 ALA HB1 1 1
13 6677 1 1 9 ALA HB2 H -3.601 13.318 10.073 1.00 . A A . 9 ALA HB2 1 1
13 6678 1 1 9 ALA HB3 H -3.459 14.721 8.987 1.00 . A A . 9 ALA HB3 1 1
13 6679 1 1 9 ALA N N -2.503 13.498 7.150 1.00 . A A . 9 ALA N 1 1
13 6680 1 1 9 ALA O O -4.937 11.169 7.018 1.00 . A A . 9 ALA O 1 1
13 6681 1 1 10 ILE C C -6.149 11.817 4.801 1.00 . A A . 10 ILE C 1 1
13 6682 1 1 10 ILE CA C -6.449 13.055 5.648 1.00 . A A . 10 ILE CA 1 1
13 6683 1 1 10 ILE CB C -6.820 14.289 4.823 1.00 . A A . 10 ILE CB 1 1
13 6684 1 1 10 ILE CD1 C -8.683 14.984 6.373 1.00 . A A . 10 ILE CD1 1 1
13 6685 1 1 10 ILE CG1 C -7.366 15.404 5.718 1.00 . A A . 10 ILE CG1 1 1
13 6686 1 1 10 ILE CG2 C -7.794 13.926 3.700 1.00 . A A . 10 ILE CG2 1 1
13 6687 1 1 10 ILE H H -5.075 14.307 6.588 1.00 . A A . 10 ILE H 1 1
13 6688 1 1 10 ILE HA H -7.298 12.834 6.295 1.00 . A A . 10 ILE HA 1 1
13 6689 1 1 10 ILE HB H -5.913 14.670 4.352 1.00 . A A . 10 ILE HB 1 1
13 6690 1 1 10 ILE HD11 H -9.246 15.873 6.659 1.00 . A A . 10 ILE HD11 1 1
13 6691 1 1 10 ILE HD12 H -9.269 14.395 5.667 1.00 . A A . 10 ILE HD12 1 1
13 6692 1 1 10 ILE HD13 H -8.474 14.386 7.260 1.00 . A A . 10 ILE HD13 1 1
13 6693 1 1 10 ILE HG12 H -6.634 15.648 6.487 1.00 . A A . 10 ILE HG12 1 1
13 6694 1 1 10 ILE HG13 H -7.521 16.307 5.127 1.00 . A A . 10 ILE HG13 1 1
13 6695 1 1 10 ILE HG21 H -8.435 14.781 3.484 1.00 . A A . 10 ILE HG21 1 1
13 6696 1 1 10 ILE HG22 H -7.233 13.658 2.805 1.00 . A A . 10 ILE HG22 1 1
13 6697 1 1 10 ILE HG23 H -8.408 13.081 4.011 1.00 . A A . 10 ILE HG23 1 1
13 6698 1 1 10 ILE N N -5.310 13.339 6.504 1.00 . A A . 10 ILE N 1 1
13 6699 1 1 10 ILE O O -7.010 10.955 4.629 1.00 . A A . 10 ILE O 1 1
13 6700 1 1 11 SER C C -3.478 9.799 4.228 1.00 . A A . 11 SER C 1 1
13 6701 1 1 11 SER CA C -4.502 10.648 3.471 1.00 . A A . 11 SER CA 1 1
13 6702 1 1 11 SER CB C -3.912 11.134 2.145 1.00 . A A . 11 SER CB 1 1
13 6703 1 1 11 SER H H -4.232 12.472 4.441 1.00 . A A . 11 SER H 1 1
13 6704 1 1 11 SER HA H -5.407 10.074 3.277 1.00 . A A . 11 SER HA 1 1
13 6705 1 1 11 SER HB2 H -3.521 12.144 2.270 1.00 . A A . 11 SER HB2 1 1
13 6706 1 1 11 SER HB3 H -3.071 10.498 1.868 1.00 . A A . 11 SER HB3 1 1
13 6707 1 1 11 SER HG H -5.520 10.371 1.230 1.00 . A A . 11 SER HG 1 1
13 6708 1 1 11 SER N N -4.926 11.767 4.295 1.00 . A A . 11 SER N 1 1
13 6709 1 1 11 SER O O -2.281 9.874 3.955 1.00 . A A . 11 SER O 1 1
13 6710 1 1 11 SER OG O -4.877 11.125 1.097 1.00 . A A . 11 SER OG 1 1
13 6711 1 1 12 LEU C C -3.778 6.766 6.080 1.00 . A A . 12 LEU C 1 1
13 6712 1 1 12 LEU CA C -3.133 8.148 5.961 1.00 . A A . 12 LEU CA 1 1
13 6713 1 1 12 LEU CB C -2.823 8.800 7.310 1.00 . A A . 12 LEU CB 1 1
13 6714 1 1 12 LEU CD1 C -0.745 9.506 8.552 1.00 . A A . 12 LEU CD1 1 1
13 6715 1 1 12 LEU CD2 C -1.872 7.300 9.100 1.00 . A A . 12 LEU CD2 1 1
13 6716 1 1 12 LEU CG C -1.549 8.322 8.009 1.00 . A A . 12 LEU CG 1 1
13 6717 1 1 12 LEU H H -4.962 8.955 5.378 1.00 . A A . 12 LEU H 1 1
13 6718 1 1 12 LEU HA H -2.187 8.043 5.429 1.00 . A A . 12 LEU HA 1 1
13 6719 1 1 12 LEU HB2 H -2.750 9.878 7.162 1.00 . A A . 12 LEU HB2 1 1
13 6720 1 1 12 LEU HB3 H -3.667 8.626 7.977 1.00 . A A . 12 LEU HB3 1 1
13 6721 1 1 12 LEU HD11 H -0.989 10.402 7.983 1.00 . A A . 12 LEU HD11 1 1
13 6722 1 1 12 LEU HD12 H -0.993 9.662 9.602 1.00 . A A . 12 LEU HD12 1 1
13 6723 1 1 12 LEU HD13 H 0.321 9.294 8.459 1.00 . A A . 12 LEU HD13 1 1
13 6724 1 1 12 LEU HD21 H -1.593 7.706 10.073 1.00 . A A . 12 LEU HD21 1 1
13 6725 1 1 12 LEU HD22 H -2.940 7.083 9.090 1.00 . A A . 12 LEU HD22 1 1
13 6726 1 1 12 LEU HD23 H -1.313 6.382 8.916 1.00 . A A . 12 LEU HD23 1 1
13 6727 1 1 12 LEU HG H -0.923 7.819 7.272 1.00 . A A . 12 LEU HG 1 1
13 6728 1 1 12 LEU N N -3.987 9.011 5.163 1.00 . A A . 12 LEU N 1 1
13 6729 1 1 12 LEU O O -3.151 5.755 5.769 1.00 . A A . 12 LEU O 1 1
13 6730 1 1 13 ILE C C -5.895 4.834 5.336 1.00 . A A . 13 ILE C 1 1
13 6731 1 1 13 ILE CA C -5.762 5.526 6.694 1.00 . A A . 13 ILE CA 1 1
13 6732 1 1 13 ILE CB C -7.102 5.786 7.386 1.00 . A A . 13 ILE CB 1 1
13 6733 1 1 13 ILE CD1 C -7.282 7.879 8.782 1.00 . A A . 13 ILE CD1 1 1
13 6734 1 1 13 ILE CG1 C -6.894 6.399 8.772 1.00 . A A . 13 ILE CG1 1 1
13 6735 1 1 13 ILE CG2 C -7.946 4.512 7.443 1.00 . A A . 13 ILE CG2 1 1
13 6736 1 1 13 ILE H H -5.528 7.594 6.781 1.00 . A A . 13 ILE H 1 1
13 6737 1 1 13 ILE HA H -5.178 4.884 7.354 1.00 . A A . 13 ILE HA 1 1
13 6738 1 1 13 ILE HB H -7.657 6.513 6.792 1.00 . A A . 13 ILE HB 1 1
13 6739 1 1 13 ILE HD11 H -7.349 8.230 9.811 1.00 . A A . 13 ILE HD11 1 1
13 6740 1 1 13 ILE HD12 H -6.527 8.456 8.249 1.00 . A A . 13 ILE HD12 1 1
13 6741 1 1 13 ILE HD13 H -8.248 8.004 8.292 1.00 . A A . 13 ILE HD13 1 1
13 6742 1 1 13 ILE HG12 H -7.490 5.858 9.506 1.00 . A A . 13 ILE HG12 1 1
13 6743 1 1 13 ILE HG13 H -5.850 6.291 9.068 1.00 . A A . 13 ILE HG13 1 1
13 6744 1 1 13 ILE HG21 H -8.457 4.458 8.404 1.00 . A A . 13 ILE HG21 1 1
13 6745 1 1 13 ILE HG22 H -8.683 4.527 6.640 1.00 . A A . 13 ILE HG22 1 1
13 6746 1 1 13 ILE HG23 H -7.299 3.642 7.326 1.00 . A A . 13 ILE HG23 1 1
13 6747 1 1 13 ILE N N -5.024 6.767 6.531 1.00 . A A . 13 ILE N 1 1
13 6748 1 1 13 ILE O O -5.272 3.800 5.099 1.00 . A A . 13 ILE O 1 1
13 6749 1 1 14 ARG C C -5.600 4.513 2.501 1.00 . A A . 14 ARG C 1 1
13 6750 1 1 14 ARG CA C -6.933 4.886 3.153 1.00 . A A . 14 ARG CA 1 1
13 6751 1 1 14 ARG CB C -7.666 5.889 2.260 1.00 . A A . 14 ARG CB 1 1
13 6752 1 1 14 ARG CD C -7.524 5.641 -0.246 1.00 . A A . 14 ARG CD 1 1
13 6753 1 1 14 ARG CG C -8.252 5.200 1.026 1.00 . A A . 14 ARG CG 1 1
13 6754 1 1 14 ARG CZ C -8.029 3.773 -1.816 1.00 . A A . 14 ARG CZ 1 1
13 6755 1 1 14 ARG H H -7.213 6.272 4.681 1.00 . A A . 14 ARG H 1 1
13 6756 1 1 14 ARG HA H -7.551 4.002 3.315 1.00 . A A . 14 ARG HA 1 1
13 6757 1 1 14 ARG HB2 H -8.465 6.369 2.826 1.00 . A A . 14 ARG HB2 1 1
13 6758 1 1 14 ARG HB3 H -6.978 6.676 1.950 1.00 . A A . 14 ARG HB3 1 1
13 6759 1 1 14 ARG HD2 H -7.532 6.729 -0.320 1.00 . A A . 14 ARG HD2 1 1
13 6760 1 1 14 ARG HD3 H -6.480 5.332 -0.203 1.00 . A A . 14 ARG HD3 1 1
13 6761 1 1 14 ARG HE H -8.767 5.638 -1.987 1.00 . A A . 14 ARG HE 1 1
13 6762 1 1 14 ARG HG2 H -8.173 4.118 1.137 1.00 . A A . 14 ARG HG2 1 1
13 6763 1 1 14 ARG HG3 H -9.313 5.435 0.942 1.00 . A A . 14 ARG HG3 1 1
13 6764 1 1 14 ARG HH11 H -6.778 3.284 -0.289 1.00 . A A . 14 ARG HH11 1 1
13 6765 1 1 14 ARG HH12 H -7.139 1.996 -1.389 1.00 . A A . 14 ARG HH12 1 1
13 6766 1 1 14 ARG HH21 H -9.243 3.939 -3.439 1.00 . A A . 14 ARG HH21 1 1
13 6767 1 1 14 ARG HH22 H -8.550 2.371 -3.193 1.00 . A A . 14 ARG HH22 1 1
13 6768 1 1 14 ARG N N -6.711 5.432 4.481 1.00 . A A . 14 ARG N 1 1
13 6769 1 1 14 ARG NE N -8.177 5.049 -1.434 1.00 . A A . 14 ARG NE 1 1
13 6770 1 1 14 ARG NH1 N -7.249 2.948 -1.104 1.00 . A A . 14 ARG NH1 1 1
13 6771 1 1 14 ARG NH2 N -8.661 3.323 -2.908 1.00 . A A . 14 ARG NH2 1 1
13 6772 1 1 14 ARG O O -5.544 3.618 1.660 1.00 . A A . 14 ARG O 1 1
13 6773 1 1 15 TYR C C -2.293 4.438 3.469 1.00 . A A . 15 TYR C 1 1
13 6774 1 1 15 TYR CA C -3.228 4.975 2.383 1.00 . A A . 15 TYR CA 1 1
13 6775 1 1 15 TYR CB C -2.709 6.332 1.904 1.00 . A A . 15 TYR CB 1 1
13 6776 1 1 15 TYR CD1 C -2.500 6.324 -0.608 1.00 . A A . 15 TYR CD1 1 1
13 6777 1 1 15 TYR CD2 C -4.341 7.492 0.372 1.00 . A A . 15 TYR CD2 1 1
13 6778 1 1 15 TYR CE1 C -2.961 6.698 -1.920 1.00 . A A . 15 TYR CE1 1 1
13 6779 1 1 15 TYR CE2 C -4.802 7.866 -0.940 1.00 . A A . 15 TYR CE2 1 1
13 6780 1 1 15 TYR CG C -3.199 6.729 0.510 1.00 . A A . 15 TYR CG 1 1
13 6781 1 1 15 TYR CZ C -4.089 7.451 -2.021 1.00 . A A . 15 TYR CZ 1 1
13 6782 1 1 15 TYR H H -4.611 5.946 3.601 1.00 . A A . 15 TYR H 1 1
13 6783 1 1 15 TYR HA H -3.315 4.232 1.590 1.00 . A A . 15 TYR HA 1 1
13 6784 1 1 15 TYR HB2 H -3.014 7.098 2.617 1.00 . A A . 15 TYR HB2 1 1
13 6785 1 1 15 TYR HB3 H -1.619 6.313 1.903 1.00 . A A . 15 TYR HB3 1 1
13 6786 1 1 15 TYR HD1 H -1.598 5.721 -0.499 1.00 . A A . 15 TYR HD1 1 1
13 6787 1 1 15 TYR HD2 H -4.893 7.812 1.256 1.00 . A A . 15 TYR HD2 1 1
13 6788 1 1 15 TYR HE1 H -2.418 6.385 -2.812 1.00 . A A . 15 TYR HE1 1 1
13 6789 1 1 15 TYR HE2 H -5.702 8.469 -1.063 1.00 . A A . 15 TYR HE2 1 1
13 6790 1 1 15 TYR HH H -4.687 8.790 -3.298 1.00 . A A . 15 TYR HH 1 1
13 6791 1 1 15 TYR N N -4.558 5.220 2.916 1.00 . A A . 15 TYR N 1 1
13 6792 1 1 15 TYR O O -1.093 4.709 3.449 1.00 . A A . 15 TYR O 1 1
13 6793 1 1 15 TYR OH O -4.525 7.804 -3.260 1.00 . A A . 15 TYR OH 1 1
13 6794 1 1 16 TRP C C -1.415 1.853 4.959 1.00 . A A . 16 TRP C 1 1
13 6795 1 1 16 TRP CA C -2.112 3.111 5.482 1.00 . A A . 16 TRP CA 1 1
13 6796 1 1 16 TRP CB C -3.004 2.839 6.695 1.00 . A A . 16 TRP CB 1 1
13 6797 1 1 16 TRP CD1 C -4.678 1.000 6.002 1.00 . A A . 16 TRP CD1 1 1
13 6798 1 1 16 TRP CD2 C -3.194 0.314 7.497 1.00 . A A . 16 TRP CD2 1 1
13 6799 1 1 16 TRP CE2 C -4.021 -0.755 7.215 1.00 . A A . 16 TRP CE2 1 1
13 6800 1 1 16 TRP CE3 C -2.138 0.200 8.418 1.00 . A A . 16 TRP CE3 1 1
13 6801 1 1 16 TRP CG C -3.628 1.442 6.707 1.00 . A A . 16 TRP CG 1 1
13 6802 1 1 16 TRP CH2 C -2.833 -2.149 8.734 1.00 . A A . 16 TRP CH2 1 1
13 6803 1 1 16 TRP CZ2 C -3.878 -2.013 7.812 1.00 . A A . 16 TRP CZ2 1 1
13 6804 1 1 16 TRP CZ3 C -2.009 -1.064 9.006 1.00 . A A . 16 TRP CZ3 1 1
13 6805 1 1 16 TRP H H -3.854 3.472 4.400 1.00 . A A . 16 TRP H 1 1
13 6806 1 1 16 TRP HA H -1.369 3.846 5.793 1.00 . A A . 16 TRP HA 1 1
13 6807 1 1 16 TRP HB2 H -2.416 2.971 7.603 1.00 . A A . 16 TRP HB2 1 1
13 6808 1 1 16 TRP HB3 H -3.802 3.581 6.720 1.00 . A A . 16 TRP HB3 1 1
13 6809 1 1 16 TRP HD1 H -5.245 1.611 5.298 1.00 . A A . 16 TRP HD1 1 1
13 6810 1 1 16 TRP HE1 H -5.752 -0.922 5.840 1.00 . A A . 16 TRP HE1 1 1
13 6811 1 1 16 TRP HE3 H -1.472 1.029 8.657 1.00 . A A . 16 TRP HE3 1 1
13 6812 1 1 16 TRP HH2 H -2.666 -3.103 9.235 1.00 . A A . 16 TRP HH2 1 1
13 6813 1 1 16 TRP HZ2 H -4.545 -2.841 7.573 1.00 . A A . 16 TRP HZ2 1 1
13 6814 1 1 16 TRP HZ3 H -1.205 -1.206 9.729 1.00 . A A . 16 TRP HZ3 1 1
13 6815 1 1 16 TRP N N -2.878 3.687 4.391 1.00 . A A . 16 TRP N 1 1
13 6816 1 1 16 TRP NE1 N -4.952 -0.324 6.277 1.00 . A A . 16 TRP NE1 1 1
13 6817 1 1 16 TRP O O -0.270 1.580 5.314 1.00 . A A . 16 TRP O 1 1
13 6818 1 1 17 SER C C -0.487 0.233 2.552 1.00 . A A . 17 SER C 1 1
13 6819 1 1 17 SER CA C -1.601 -0.101 3.546 1.00 . A A . 17 SER CA 1 1
13 6820 1 1 17 SER CB C -2.701 -0.912 2.857 1.00 . A A . 17 SER CB 1 1
13 6821 1 1 17 SER H H -3.067 1.350 3.838 1.00 . A A . 17 SER H 1 1
13 6822 1 1 17 SER HA H -1.206 -0.668 4.388 1.00 . A A . 17 SER HA 1 1
13 6823 1 1 17 SER HB2 H -3.657 -0.707 3.338 1.00 . A A . 17 SER HB2 1 1
13 6824 1 1 17 SER HB3 H -2.791 -0.592 1.819 1.00 . A A . 17 SER HB3 1 1
13 6825 1 1 17 SER HG H -2.642 -2.670 3.812 1.00 . A A . 17 SER HG 1 1
13 6826 1 1 17 SER N N -2.136 1.121 4.122 1.00 . A A . 17 SER N 1 1
13 6827 1 1 17 SER O O -0.586 -0.093 1.370 1.00 . A A . 17 SER O 1 1
13 6828 1 1 17 SER OG O -2.438 -2.312 2.901 1.00 . A A . 17 SER OG 1 1
13 6829 1 1 18 ILE C C 2.894 1.526 3.136 1.00 . A A . 18 ILE C 1 1
13 6830 1 1 18 ILE CA C 1.681 1.259 2.242 1.00 . A A . 18 ILE CA 1 1
13 6831 1 1 18 ILE CB C 1.312 2.437 1.339 1.00 . A A . 18 ILE CB 1 1
13 6832 1 1 18 ILE CD1 C -0.932 2.208 0.212 1.00 . A A . 18 ILE CD1 1 1
13 6833 1 1 18 ILE CG1 C 0.572 1.959 0.088 1.00 . A A . 18 ILE CG1 1 1
13 6834 1 1 18 ILE CG2 C 2.548 3.270 0.990 1.00 . A A . 18 ILE CG2 1 1
13 6835 1 1 18 ILE H H 0.622 1.139 4.032 1.00 . A A . 18 ILE H 1 1
13 6836 1 1 18 ILE HA H 1.911 0.415 1.593 1.00 . A A . 18 ILE HA 1 1
13 6837 1 1 18 ILE HB H 0.630 3.088 1.887 1.00 . A A . 18 ILE HB 1 1
13 6838 1 1 18 ILE HD11 H -1.189 3.140 -0.293 1.00 . A A . 18 ILE HD11 1 1
13 6839 1 1 18 ILE HD12 H -1.476 1.384 -0.249 1.00 . A A . 18 ILE HD12 1 1
13 6840 1 1 18 ILE HD13 H -1.203 2.278 1.265 1.00 . A A . 18 ILE HD13 1 1
13 6841 1 1 18 ILE HG12 H 0.960 2.478 -0.789 1.00 . A A . 18 ILE HG12 1 1
13 6842 1 1 18 ILE HG13 H 0.757 0.895 -0.064 1.00 . A A . 18 ILE HG13 1 1
13 6843 1 1 18 ILE HG21 H 2.398 3.757 0.027 1.00 . A A . 18 ILE HG21 1 1
13 6844 1 1 18 ILE HG22 H 2.706 4.025 1.760 1.00 . A A . 18 ILE HG22 1 1
13 6845 1 1 18 ILE HG23 H 3.421 2.619 0.936 1.00 . A A . 18 ILE HG23 1 1
13 6846 1 1 18 ILE N N 0.549 0.878 3.069 1.00 . A A . 18 ILE N 1 1
13 6847 1 1 18 ILE O O 4.001 1.085 2.835 1.00 . A A . 18 ILE O 1 1
13 6848 1 1 19 THR C C 4.274 1.307 5.786 1.00 . A A . 19 THR C 1 1
13 6849 1 1 19 THR CA C 3.700 2.579 5.159 1.00 . A A . 19 THR CA 1 1
13 6850 1 1 19 THR CB C 3.129 3.558 6.187 1.00 . A A . 19 THR CB 1 1
13 6851 1 1 19 THR CG2 C 3.977 3.634 7.458 1.00 . A A . 19 THR CG2 1 1
13 6852 1 1 19 THR H H 1.739 2.603 4.457 1.00 . A A . 19 THR H 1 1
13 6853 1 1 19 THR HA H 4.510 3.059 4.610 1.00 . A A . 19 THR HA 1 1
13 6854 1 1 19 THR HB H 2.093 3.313 6.424 1.00 . A A . 19 THR HB 1 1
13 6855 1 1 19 THR HG1 H 2.842 4.855 4.690 1.00 . A A . 19 THR HG1 1 1
13 6856 1 1 19 THR HG21 H 3.605 2.915 8.187 1.00 . A A . 19 THR HG21 1 1
13 6857 1 1 19 THR HG22 H 5.015 3.402 7.216 1.00 . A A . 19 THR HG22 1 1
13 6858 1 1 19 THR HG23 H 3.917 4.639 7.875 1.00 . A A . 19 THR HG23 1 1
13 6859 1 1 19 THR N N 2.643 2.248 4.219 1.00 . A A . 19 THR N 1 1
13 6860 1 1 19 THR O O 5.332 1.342 6.412 1.00 . A A . 19 THR O 1 1
13 6861 1 1 19 THR OG1 O 3.297 4.836 5.580 1.00 . A A . 19 THR OG1 1 1
13 6862 1 1 20 GLN C C 5.093 -1.661 5.274 1.00 . A A . 20 GLN C 1 1
13 6863 1 1 20 GLN CA C 3.975 -1.068 6.134 1.00 . A A . 20 GLN CA 1 1
13 6864 1 1 20 GLN CB C 2.795 -2.035 6.242 1.00 . A A . 20 GLN CB 1 1
13 6865 1 1 20 GLN CD C 1.909 -4.116 7.358 1.00 . A A . 20 GLN CD 1 1
13 6866 1 1 20 GLN CG C 3.093 -3.153 7.243 1.00 . A A . 20 GLN CG 1 1
13 6867 1 1 20 GLN H H 2.691 0.193 5.084 1.00 . A A . 20 GLN H 1 1
13 6868 1 1 20 GLN HA H 4.353 -0.851 7.133 1.00 . A A . 20 GLN HA 1 1
13 6869 1 1 20 GLN HB2 H 1.903 -1.492 6.552 1.00 . A A . 20 GLN HB2 1 1
13 6870 1 1 20 GLN HB3 H 2.582 -2.466 5.263 1.00 . A A . 20 GLN HB3 1 1
13 6871 1 1 20 GLN HE21 H 2.065 -4.470 5.371 1.00 . A A . 20 GLN HE21 1 1
13 6872 1 1 20 GLN HE22 H 0.800 -5.332 6.179 1.00 . A A . 20 GLN HE22 1 1
13 6873 1 1 20 GLN HG2 H 3.982 -3.700 6.930 1.00 . A A . 20 GLN HG2 1 1
13 6874 1 1 20 GLN HG3 H 3.311 -2.722 8.220 1.00 . A A . 20 GLN HG3 1 1
13 6875 1 1 20 GLN N N 3.551 0.213 5.595 1.00 . A A . 20 GLN N 1 1
13 6876 1 1 20 GLN NE2 N 1.563 -4.686 6.207 1.00 . A A . 20 GLN NE2 1 1
13 6877 1 1 20 GLN O O 5.899 -2.455 5.757 1.00 . A A . 20 GLN O 1 1
13 6878 1 1 20 GLN OE1 O 1.348 -4.327 8.420 1.00 . A A . 20 GLN OE1 1 1
13 6879 1 1 21 ALA C C 6.976 -0.558 2.618 1.00 . A A . 21 ALA C 1 1
13 6880 1 1 21 ALA CA C 6.113 -1.733 3.081 1.00 . A A . 21 ALA CA 1 1
13 6881 1 1 21 ALA CB C 5.428 -2.449 1.916 1.00 . A A . 21 ALA CB 1 1
13 6882 1 1 21 ALA H H 4.448 -0.606 3.628 1.00 . A A . 21 ALA H 1 1
13 6883 1 1 21 ALA HA H 6.742 -2.448 3.612 1.00 . A A . 21 ALA HA 1 1
13 6884 1 1 21 ALA HB1 H 6.116 -3.174 1.480 1.00 . A A . 21 ALA HB1 1 1
13 6885 1 1 21 ALA HB2 H 4.539 -2.965 2.278 1.00 . A A . 21 ALA HB2 1 1
13 6886 1 1 21 ALA HB3 H 5.142 -1.719 1.158 1.00 . A A . 21 ALA HB3 1 1
13 6887 1 1 21 ALA N N 5.107 -1.252 4.013 1.00 . A A . 21 ALA N 1 1
13 6888 1 1 21 ALA O O 7.281 -0.437 1.432 1.00 . A A . 21 ALA O 1 1
13 6889 1 1 22 ILE C C 9.333 1.498 4.272 1.00 . A A . 22 ILE C 1 1
13 6890 1 1 22 ILE CA C 8.168 1.439 3.282 1.00 . A A . 22 ILE CA 1 1
13 6891 1 1 22 ILE CB C 7.314 2.708 3.261 1.00 . A A . 22 ILE CB 1 1
13 6892 1 1 22 ILE CD1 C 5.425 3.860 2.050 1.00 . A A . 22 ILE CD1 1 1
13 6893 1 1 22 ILE CG1 C 6.560 2.840 1.936 1.00 . A A . 22 ILE CG1 1 1
13 6894 1 1 22 ILE CG2 C 8.163 3.945 3.563 1.00 . A A . 22 ILE CG2 1 1
13 6895 1 1 22 ILE H H 7.094 0.172 4.539 1.00 . A A . 22 ILE H 1 1
13 6896 1 1 22 ILE HA H 8.573 1.306 2.279 1.00 . A A . 22 ILE HA 1 1
13 6897 1 1 22 ILE HB H 6.567 2.630 4.051 1.00 . A A . 22 ILE HB 1 1
13 6898 1 1 22 ILE HD11 H 5.788 4.751 2.562 1.00 . A A . 22 ILE HD11 1 1
13 6899 1 1 22 ILE HD12 H 5.078 4.130 1.053 1.00 . A A . 22 ILE HD12 1 1
13 6900 1 1 22 ILE HD13 H 4.602 3.425 2.617 1.00 . A A . 22 ILE HD13 1 1
13 6901 1 1 22 ILE HG12 H 7.250 3.145 1.150 1.00 . A A . 22 ILE HG12 1 1
13 6902 1 1 22 ILE HG13 H 6.155 1.871 1.646 1.00 . A A . 22 ILE HG13 1 1
13 6903 1 1 22 ILE HG21 H 8.650 3.824 4.531 1.00 . A A . 22 ILE HG21 1 1
13 6904 1 1 22 ILE HG22 H 8.920 4.064 2.788 1.00 . A A . 22 ILE HG22 1 1
13 6905 1 1 22 ILE HG23 H 7.524 4.828 3.585 1.00 . A A . 22 ILE HG23 1 1
13 6906 1 1 22 ILE N N 7.346 0.278 3.577 1.00 . A A . 22 ILE N 1 1
13 6907 1 1 22 ILE O O 10.489 1.331 3.886 1.00 . A A . 22 ILE O 1 1
13 6908 1 1 23 GLU C C 10.835 0.543 6.607 1.00 . A A . 23 GLU C 1 1
13 6909 1 1 23 GLU CA C 9.992 1.819 6.577 1.00 . A A . 23 GLU CA 1 1
13 6910 1 1 23 GLU CB C 9.343 2.080 7.937 1.00 . A A . 23 GLU CB 1 1
13 6911 1 1 23 GLU CD C 10.360 3.484 9.769 1.00 . A A . 23 GLU CD 1 1
13 6912 1 1 23 GLU CG C 10.397 2.137 9.045 1.00 . A A . 23 GLU CG 1 1
13 6913 1 1 23 GLU H H 8.046 1.870 5.835 1.00 . A A . 23 GLU H 1 1
13 6914 1 1 23 GLU HA H 10.619 2.670 6.311 1.00 . A A . 23 GLU HA 1 1
13 6915 1 1 23 GLU HB2 H 8.791 3.019 7.907 1.00 . A A . 23 GLU HB2 1 1
13 6916 1 1 23 GLU HB3 H 8.622 1.293 8.157 1.00 . A A . 23 GLU HB3 1 1
13 6917 1 1 23 GLU HG2 H 10.223 1.332 9.759 1.00 . A A . 23 GLU HG2 1 1
13 6918 1 1 23 GLU HG3 H 11.387 1.976 8.619 1.00 . A A . 23 GLU HG3 1 1
13 6919 1 1 23 GLU N N 8.989 1.736 5.529 1.00 . A A . 23 GLU N 1 1
13 6920 1 1 23 GLU O O 12.063 0.604 6.560 1.00 . A A . 23 GLU O 1 1
13 6921 1 1 23 GLU OE1 O 10.830 4.469 9.160 1.00 . A A . 23 GLU OE1 1 1
13 6922 1 1 23 GLU OE2 O 9.861 3.499 10.915 1.00 . A A . 23 GLU OE2 1 1
13 6923 1 1 24 TYR C C 11.857 -1.980 5.610 1.00 . A A . 24 TYR C 1 1
13 6924 1 1 24 TYR CA C 10.812 -1.873 6.722 1.00 . A A . 24 TYR CA 1 1
13 6925 1 1 24 TYR CB C 9.723 -2.921 6.485 1.00 . A A . 24 TYR CB 1 1
13 6926 1 1 24 TYR CD1 C 8.871 -2.953 8.857 1.00 . A A . 24 TYR CD1 1 1
13 6927 1 1 24 TYR CD2 C 9.311 -5.043 7.783 1.00 . A A . 24 TYR CD2 1 1
13 6928 1 1 24 TYR CE1 C 8.461 -3.652 10.048 1.00 . A A . 24 TYR CE1 1 1
13 6929 1 1 24 TYR CE2 C 8.901 -5.742 8.974 1.00 . A A . 24 TYR CE2 1 1
13 6930 1 1 24 TYR CG C 9.288 -3.663 7.750 1.00 . A A . 24 TYR CG 1 1
13 6931 1 1 24 TYR CZ C 8.497 -5.012 10.047 1.00 . A A . 24 TYR CZ 1 1
13 6932 1 1 24 TYR H H 9.144 -0.625 6.722 1.00 . A A . 24 TYR H 1 1
13 6933 1 1 24 TYR HA H 11.309 -1.966 7.687 1.00 . A A . 24 TYR HA 1 1
13 6934 1 1 24 TYR HB2 H 8.853 -2.433 6.044 1.00 . A A . 24 TYR HB2 1 1
13 6935 1 1 24 TYR HB3 H 10.084 -3.647 5.756 1.00 . A A . 24 TYR HB3 1 1
13 6936 1 1 24 TYR HD1 H 8.852 -1.864 8.831 1.00 . A A . 24 TYR HD1 1 1
13 6937 1 1 24 TYR HD2 H 9.640 -5.604 6.908 1.00 . A A . 24 TYR HD2 1 1
13 6938 1 1 24 TYR HE1 H 8.130 -3.104 10.930 1.00 . A A . 24 TYR HE1 1 1
13 6939 1 1 24 TYR HE2 H 8.915 -6.831 9.013 1.00 . A A . 24 TYR HE2 1 1
13 6940 1 1 24 TYR HH H 8.886 -5.772 11.794 1.00 . A A . 24 TYR HH 1 1
13 6941 1 1 24 TYR N N 10.143 -0.584 6.685 1.00 . A A . 24 TYR N 1 1
13 6942 1 1 24 TYR O O 12.904 -2.599 5.794 1.00 . A A . 24 TYR O 1 1
13 6943 1 1 24 TYR OH O 8.109 -5.671 11.172 1.00 . A A . 24 TYR OH 1 1
13 6944 1 1 25 ASN C C 13.070 -0.005 3.171 1.00 . A A . 25 ASN C 1 1
13 6945 1 1 25 ASN CA C 12.435 -1.387 3.337 1.00 . A A . 25 ASN CA 1 1
13 6946 1 1 25 ASN CB C 11.680 -1.719 2.048 1.00 . A A . 25 ASN CB 1 1
13 6947 1 1 25 ASN CG C 12.383 -2.835 1.273 1.00 . A A . 25 ASN CG 1 1
13 6948 1 1 25 ASN H H 10.683 -0.867 4.337 1.00 . A A . 25 ASN H 1 1
13 6949 1 1 25 ASN HA H 13.170 -2.159 3.563 1.00 . A A . 25 ASN HA 1 1
13 6950 1 1 25 ASN HB2 H 10.661 -2.023 2.287 1.00 . A A . 25 ASN HB2 1 1
13 6951 1 1 25 ASN HB3 H 11.609 -0.827 1.425 1.00 . A A . 25 ASN HB3 1 1
13 6952 1 1 25 ASN HD21 H 10.696 -3.943 1.433 1.00 . A A . 25 ASN HD21 1 1
13 6953 1 1 25 ASN HD22 H 12.002 -4.700 0.584 1.00 . A A . 25 ASN HD22 1 1
13 6954 1 1 25 ASN N N 11.537 -1.368 4.479 1.00 . A A . 25 ASN N 1 1
13 6955 1 1 25 ASN ND2 N 11.631 -3.916 1.081 1.00 . A A . 25 ASN ND2 1 1
13 6956 1 1 25 ASN O O 13.316 0.438 2.050 1.00 . A A . 25 ASN O 1 1
13 6957 1 1 25 ASN OD1 O 13.531 -2.723 0.876 1.00 . A A . 25 ASN OD1 1 1
13 6958 1 1 26 LEU C C 15.428 1.830 4.518 1.00 . A A . 26 LEU C 1 1
13 6959 1 1 26 LEU CA C 13.919 1.960 4.296 1.00 . A A . 26 LEU CA 1 1
13 6960 1 1 26 LEU CB C 13.225 2.870 5.311 1.00 . A A . 26 LEU CB 1 1
13 6961 1 1 26 LEU CD1 C 13.001 5.237 4.473 1.00 . A A . 26 LEU CD1 1 1
13 6962 1 1 26 LEU CD2 C 13.743 4.793 6.858 1.00 . A A . 26 LEU CD2 1 1
13 6963 1 1 26 LEU CG C 13.763 4.299 5.410 1.00 . A A . 26 LEU CG 1 1
13 6964 1 1 26 LEU H H 13.114 0.270 5.210 1.00 . A A . 26 LEU H 1 1
13 6965 1 1 26 LEU HA H 13.751 2.391 3.309 1.00 . A A . 26 LEU HA 1 1
13 6966 1 1 26 LEU HB2 H 12.165 2.918 5.060 1.00 . A A . 26 LEU HB2 1 1
13 6967 1 1 26 LEU HB3 H 13.299 2.406 6.295 1.00 . A A . 26 LEU HB3 1 1
13 6968 1 1 26 LEU HD11 H 12.112 4.731 4.095 1.00 . A A . 26 LEU HD11 1 1
13 6969 1 1 26 LEU HD12 H 12.705 6.134 5.018 1.00 . A A . 26 LEU HD12 1 1
13 6970 1 1 26 LEU HD13 H 13.643 5.516 3.637 1.00 . A A . 26 LEU HD13 1 1
13 6971 1 1 26 LEU HD21 H 13.634 3.943 7.531 1.00 . A A . 26 LEU HD21 1 1
13 6972 1 1 26 LEU HD22 H 14.675 5.313 7.077 1.00 . A A . 26 LEU HD22 1 1
13 6973 1 1 26 LEU HD23 H 12.905 5.476 6.996 1.00 . A A . 26 LEU HD23 1 1
13 6974 1 1 26 LEU HG H 14.804 4.295 5.085 1.00 . A A . 26 LEU HG 1 1
13 6975 1 1 26 LEU N N 13.318 0.638 4.302 1.00 . A A . 26 LEU N 1 1
13 6976 1 1 26 LEU O O 15.943 2.233 5.560 1.00 . A A . 26 LEU O 1 1
13 6977 1 1 27 LYS C C 17.854 0.045 4.675 1.00 . A A . 27 LYS C 1 1
13 6978 1 1 27 LYS CA C 17.533 1.079 3.594 1.00 . A A . 27 LYS CA 1 1
13 6979 1 1 27 LYS CB C 18.239 2.421 3.797 1.00 . A A . 27 LYS CB 1 1
13 6980 1 1 27 LYS CD C 20.326 1.846 2.503 1.00 . A A . 27 LYS CD 1 1
13 6981 1 1 27 LYS CE C 20.475 0.328 2.386 1.00 . A A . 27 LYS CE 1 1
13 6982 1 1 27 LYS CG C 19.756 2.237 3.868 1.00 . A A . 27 LYS CG 1 1
13 6983 1 1 27 LYS H H 15.668 0.942 2.676 1.00 . A A . 27 LYS H 1 1
13 6984 1 1 27 LYS HA H 17.860 0.685 2.631 1.00 . A A . 27 LYS HA 1 1
13 6985 1 1 27 LYS HB2 H 17.989 3.096 2.978 1.00 . A A . 27 LYS HB2 1 1
13 6986 1 1 27 LYS HB3 H 17.882 2.889 4.714 1.00 . A A . 27 LYS HB3 1 1
13 6987 1 1 27 LYS HD2 H 19.671 2.213 1.713 1.00 . A A . 27 LYS HD2 1 1
13 6988 1 1 27 LYS HD3 H 21.296 2.322 2.360 1.00 . A A . 27 LYS HD3 1 1
13 6989 1 1 27 LYS HE2 H 19.718 -0.166 2.996 1.00 . A A . 27 LYS HE2 1 1
13 6990 1 1 27 LYS HE3 H 20.304 0.018 1.355 1.00 . A A . 27 LYS HE3 1 1
13 6991 1 1 27 LYS HG2 H 20.222 3.162 4.210 1.00 . A A . 27 LYS HG2 1 1
13 6992 1 1 27 LYS HG3 H 19.998 1.468 4.602 1.00 . A A . 27 LYS HG3 1 1
13 6993 1 1 27 LYS HZ1 H 22.472 0.033 2.069 1.00 . A A . 27 LYS HZ1 1 1
13 6994 1 1 27 LYS HZ2 H 22.110 0.454 3.605 1.00 . A A . 27 LYS HZ2 1 1
13 6995 1 1 27 LYS HZ3 H 21.804 -1.061 3.080 1.00 . A A . 27 LYS HZ3 1 1
13 6996 1 1 27 LYS N N 16.094 1.267 3.521 1.00 . A A . 27 LYS N 1 1
13 6997 1 1 27 LYS NZ N 21.825 -0.096 2.820 1.00 . A A . 27 LYS NZ 1 1
13 6998 1 1 27 LYS O O 18.370 0.392 5.736 1.00 . A A . 27 LYS O 1 1
13 6999 1 1 28 ARG C C 17.421 -3.632 4.661 1.00 . A A . 28 ARG C 1 1
13 7000 1 1 28 ARG CA C 17.782 -2.290 5.301 1.00 . A A . 28 ARG CA 1 1
13 7001 1 1 28 ARG CB C 16.969 -2.110 6.585 1.00 . A A . 28 ARG CB 1 1
13 7002 1 1 28 ARG CD C 16.880 -3.777 8.475 1.00 . A A . 28 ARG CD 1 1
13 7003 1 1 28 ARG CG C 17.711 -2.690 7.790 1.00 . A A . 28 ARG CG 1 1
13 7004 1 1 28 ARG CZ C 17.056 -3.260 10.906 1.00 . A A . 28 ARG CZ 1 1
13 7005 1 1 28 ARG H H 17.114 -1.477 3.503 1.00 . A A . 28 ARG H 1 1
13 7006 1 1 28 ARG HA H 18.849 -2.233 5.519 1.00 . A A . 28 ARG HA 1 1
13 7007 1 1 28 ARG HB2 H 16.772 -1.051 6.750 1.00 . A A . 28 ARG HB2 1 1
13 7008 1 1 28 ARG HB3 H 16.001 -2.601 6.478 1.00 . A A . 28 ARG HB3 1 1
13 7009 1 1 28 ARG HD2 H 16.056 -4.077 7.828 1.00 . A A . 28 ARG HD2 1 1
13 7010 1 1 28 ARG HD3 H 17.493 -4.663 8.642 1.00 . A A . 28 ARG HD3 1 1
13 7011 1 1 28 ARG HE H 15.418 -2.927 9.785 1.00 . A A . 28 ARG HE 1 1
13 7012 1 1 28 ARG HG2 H 18.666 -3.106 7.468 1.00 . A A . 28 ARG HG2 1 1
13 7013 1 1 28 ARG HG3 H 17.934 -1.895 8.502 1.00 . A A . 28 ARG HG3 1 1
13 7014 1 1 28 ARG HH11 H 18.731 -4.071 10.088 1.00 . A A . 28 ARG HH11 1 1
13 7015 1 1 28 ARG HH12 H 18.838 -3.707 11.778 1.00 . A A . 28 ARG HH12 1 1
13 7016 1 1 28 ARG HH21 H 15.558 -2.445 12.014 1.00 . A A . 28 ARG HH21 1 1
13 7017 1 1 28 ARG HH22 H 17.020 -2.775 12.881 1.00 . A A . 28 ARG HH22 1 1
13 7018 1 1 28 ARG N N 17.534 -1.203 4.369 1.00 . A A . 28 ARG N 1 1
13 7019 1 1 28 ARG NE N 16.355 -3.276 9.764 1.00 . A A . 28 ARG NE 1 1
13 7020 1 1 28 ARG NH1 N 18.315 -3.718 10.926 1.00 . A A . 28 ARG NH1 1 1
13 7021 1 1 28 ARG NH2 N 16.497 -2.787 12.029 1.00 . A A . 28 ARG NH2 1 1
13 7022 1 1 28 ARG O O 16.731 -3.673 3.644 1.00 . A A . 28 ARG O 1 1
13 7023 1 1 29 THR C C 16.844 -6.840 5.816 1.00 . A A . 29 THR C 1 1
13 7024 1 1 29 THR CA C 17.642 -6.037 4.787 1.00 . A A . 29 THR CA 1 1
13 7025 1 1 29 THR CB C 18.983 -6.678 4.424 1.00 . A A . 29 THR CB 1 1
13 7026 1 1 29 THR CG2 C 20.031 -6.508 5.526 1.00 . A A . 29 THR CG2 1 1
13 7027 1 1 29 THR H H 18.465 -4.655 6.111 1.00 . A A . 29 THR H 1 1
13 7028 1 1 29 THR HA H 17.023 -5.957 3.894 1.00 . A A . 29 THR HA 1 1
13 7029 1 1 29 THR HB H 19.352 -6.295 3.473 1.00 . A A . 29 THR HB 1 1
13 7030 1 1 29 THR HG1 H 18.364 -8.354 3.522 1.00 . A A . 29 THR HG1 1 1
13 7031 1 1 29 THR HG21 H 20.655 -7.400 5.574 1.00 . A A . 29 THR HG21 1 1
13 7032 1 1 29 THR HG22 H 20.652 -5.640 5.305 1.00 . A A . 29 THR HG22 1 1
13 7033 1 1 29 THR HG23 H 19.531 -6.363 6.483 1.00 . A A . 29 THR HG23 1 1
13 7034 1 1 29 THR N N 17.905 -4.697 5.284 1.00 . A A . 29 THR N 1 1
13 7035 1 1 29 THR O O 17.422 -7.526 6.657 1.00 . A A . 29 THR O 1 1
13 7036 1 1 29 THR OG1 O 18.709 -8.076 4.418 1.00 . A A . 29 THR OG1 1 1
13 7037 1 1 30 PRO C C 14.542 -8.920 6.279 1.00 . A A . 30 PRO C 1 1
13 7038 1 1 30 PRO CA C 14.609 -7.431 6.625 1.00 . A A . 30 PRO CA 1 1
13 7039 1 1 30 PRO CB C 13.266 -6.730 6.494 1.00 . A A . 30 PRO CB 1 1
13 7040 1 1 30 PRO CD C 14.773 -5.920 4.730 1.00 . A A . 30 PRO CD 1 1
13 7041 1 1 30 PRO CG C 13.323 -5.963 5.183 1.00 . A A . 30 PRO CG 1 1
13 7042 1 1 30 PRO HA H 14.963 -7.382 7.559 1.00 . A A . 30 PRO HA 1 1
13 7043 1 1 30 PRO HB2 H 12.448 -7.450 6.490 1.00 . A A . 30 PRO HB2 1 1
13 7044 1 1 30 PRO HB3 H 13.094 -6.056 7.333 1.00 . A A . 30 PRO HB3 1 1
13 7045 1 1 30 PRO HD2 H 14.886 -6.328 3.725 1.00 . A A . 30 PRO HD2 1 1
13 7046 1 1 30 PRO HD3 H 15.149 -4.897 4.703 1.00 . A A . 30 PRO HD3 1 1
13 7047 1 1 30 PRO HG2 H 12.702 -6.448 4.430 1.00 . A A . 30 PRO HG2 1 1
13 7048 1 1 30 PRO HG3 H 12.933 -4.953 5.314 1.00 . A A . 30 PRO HG3 1 1
13 7049 1 1 30 PRO N N 15.492 -6.724 5.713 1.00 . A A . 30 PRO N 1 1
13 7050 1 1 30 PRO O O 15.200 -9.374 5.345 1.00 . A A . 30 PRO O 1 1
13 7051 1 1 31 ARG C C 12.606 -11.649 7.866 1.00 . A A . 31 ARG C 1 1
13 7052 1 1 31 ARG CA C 13.580 -11.067 6.840 1.00 . A A . 31 ARG CA 1 1
13 7053 1 1 31 ARG CB C 14.921 -11.795 6.949 1.00 . A A . 31 ARG CB 1 1
13 7054 1 1 31 ARG CD C 14.522 -14.137 7.794 1.00 . A A . 31 ARG CD 1 1
13 7055 1 1 31 ARG CG C 14.779 -13.268 6.561 1.00 . A A . 31 ARG CG 1 1
13 7056 1 1 31 ARG CZ C 14.433 -16.596 8.186 1.00 . A A . 31 ARG CZ 1 1
13 7057 1 1 31 ARG H H 13.209 -9.261 7.810 1.00 . A A . 31 ARG H 1 1
13 7058 1 1 31 ARG HA H 13.183 -11.155 5.828 1.00 . A A . 31 ARG HA 1 1
13 7059 1 1 31 ARG HB2 H 15.654 -11.314 6.301 1.00 . A A . 31 ARG HB2 1 1
13 7060 1 1 31 ARG HB3 H 15.299 -11.718 7.969 1.00 . A A . 31 ARG HB3 1 1
13 7061 1 1 31 ARG HD2 H 15.382 -14.096 8.463 1.00 . A A . 31 ARG HD2 1 1
13 7062 1 1 31 ARG HD3 H 13.667 -13.751 8.350 1.00 . A A . 31 ARG HD3 1 1
13 7063 1 1 31 ARG HE H 13.953 -15.700 6.449 1.00 . A A . 31 ARG HE 1 1
13 7064 1 1 31 ARG HG2 H 13.958 -13.384 5.853 1.00 . A A . 31 ARG HG2 1 1
13 7065 1 1 31 ARG HG3 H 15.685 -13.604 6.057 1.00 . A A . 31 ARG HG3 1 1
13 7066 1 1 31 ARG HH11 H 15.043 -15.503 9.789 1.00 . A A . 31 ARG HH11 1 1
13 7067 1 1 31 ARG HH12 H 14.976 -17.215 10.046 1.00 . A A . 31 ARG HH12 1 1
13 7068 1 1 31 ARG HH21 H 13.864 -17.958 6.787 1.00 . A A . 31 ARG HH21 1 1
13 7069 1 1 31 ARG HH22 H 14.301 -18.621 8.327 1.00 . A A . 31 ARG HH22 1 1
13 7070 1 1 31 ARG N N 13.741 -9.639 7.052 1.00 . A A . 31 ARG N 1 1
13 7071 1 1 31 ARG NE N 14.268 -15.536 7.384 1.00 . A A . 31 ARG NE 1 1
13 7072 1 1 31 ARG NH1 N 14.853 -16.424 9.447 1.00 . A A . 31 ARG NH1 1 1
13 7073 1 1 31 ARG NH2 N 14.178 -17.829 7.728 1.00 . A A . 31 ARG NH2 1 1
13 7074 1 1 31 ARG O O 12.547 -11.186 9.004 1.00 . A A . 31 ARG O 1 1
13 7075 1 1 32 ARG C C 10.221 -14.465 7.557 1.00 . A A . 32 ARG C 1 1
13 7076 1 1 32 ARG CA C 10.899 -13.308 8.293 1.00 . A A . 32 ARG CA 1 1
13 7077 1 1 32 ARG CB C 9.831 -12.319 8.767 1.00 . A A . 32 ARG CB 1 1
13 7078 1 1 32 ARG CD C 7.423 -12.446 9.505 1.00 . A A . 32 ARG CD 1 1
13 7079 1 1 32 ARG CG C 8.835 -12.998 9.710 1.00 . A A . 32 ARG CG 1 1
13 7080 1 1 32 ARG CZ C 5.712 -11.371 10.963 1.00 . A A . 32 ARG CZ 1 1
13 7081 1 1 32 ARG H H 11.921 -13.029 6.500 1.00 . A A . 32 ARG H 1 1
13 7082 1 1 32 ARG HA H 11.481 -13.670 9.140 1.00 . A A . 32 ARG HA 1 1
13 7083 1 1 32 ARG HB2 H 10.308 -11.482 9.277 1.00 . A A . 32 ARG HB2 1 1
13 7084 1 1 32 ARG HB3 H 9.303 -11.910 7.907 1.00 . A A . 32 ARG HB3 1 1
13 7085 1 1 32 ARG HD2 H 7.407 -11.776 8.645 1.00 . A A . 32 ARG HD2 1 1
13 7086 1 1 32 ARG HD3 H 6.733 -13.261 9.287 1.00 . A A . 32 ARG HD3 1 1
13 7087 1 1 32 ARG HE H 7.675 -11.478 11.396 1.00 . A A . 32 ARG HE 1 1
13 7088 1 1 32 ARG HG2 H 8.838 -14.074 9.534 1.00 . A A . 32 ARG HG2 1 1
13 7089 1 1 32 ARG HG3 H 9.144 -12.843 10.744 1.00 . A A . 32 ARG HG3 1 1
13 7090 1 1 32 ARG HH11 H 4.980 -12.166 9.241 1.00 . A A . 32 ARG HH11 1 1
13 7091 1 1 32 ARG HH12 H 3.803 -11.415 10.265 1.00 . A A . 32 ARG HH12 1 1
13 7092 1 1 32 ARG HH21 H 6.122 -10.487 12.749 1.00 . A A . 32 ARG HH21 1 1
13 7093 1 1 32 ARG HH22 H 4.457 -10.453 12.274 1.00 . A A . 32 ARG HH22 1 1
13 7094 1 1 32 ARG N N 11.867 -12.657 7.427 1.00 . A A . 32 ARG N 1 1
13 7095 1 1 32 ARG NE N 6.982 -11.721 10.718 1.00 . A A . 32 ARG NE 1 1
13 7096 1 1 32 ARG NH1 N 4.751 -11.676 10.082 1.00 . A A . 32 ARG NH1 1 1
13 7097 1 1 32 ARG NH2 N 5.404 -10.715 12.091 1.00 . A A . 32 ARG NH2 1 1
13 7098 1 1 32 ARG O O 10.181 -15.587 8.059 1.00 . A A . 32 ARG O 1 1
14 7099 1 1 1 THR C C -2.271 25.055 9.351 1.00 . A A . 1 THR C 1 1
14 7100 1 1 1 THR CA C -1.185 26.049 9.767 1.00 . A A . 1 THR CA 1 1
14 7101 1 1 1 THR CB C -1.029 26.178 11.284 1.00 . A A . 1 THR CB 1 1
14 7102 1 1 1 THR CG2 C -0.857 24.822 11.972 1.00 . A A . 1 THR CG2 1 1
14 7103 1 1 1 THR HA H -0.248 25.700 9.333 1.00 . A A . 1 THR HA 1 1
14 7104 1 1 1 THR HB H -1.863 26.731 11.716 1.00 . A A . 1 THR HB 1 1
14 7105 1 1 1 THR HG1 H 0.106 27.770 11.712 1.00 . A A . 1 THR HG1 1 1
14 7106 1 1 1 THR HG21 H 0.165 24.470 11.832 1.00 . A A . 1 THR HG21 1 1
14 7107 1 1 1 THR HG22 H -1.063 24.926 13.037 1.00 . A A . 1 THR HG22 1 1
14 7108 1 1 1 THR HG23 H -1.551 24.103 11.536 1.00 . A A . 1 THR HG23 1 1
14 7109 1 1 1 THR N N -1.474 27.369 9.232 1.00 . A A . 1 THR N 1 1
14 7110 1 1 1 THR O O -1.993 23.873 9.155 1.00 . A A . 1 THR O 1 1
14 7111 1 1 1 THR OG1 O 0.236 26.813 11.450 1.00 . A A . 1 THR OG1 1 1
14 7112 1 1 2 SER C C -4.500 24.367 7.359 1.00 . A A . 2 SER C 1 1
14 7113 1 1 2 SER CA C -4.614 24.744 8.837 1.00 . A A . 2 SER CA 1 1
14 7114 1 1 2 SER CB C -5.940 25.461 9.101 1.00 . A A . 2 SER CB 1 1
14 7115 1 1 2 SER H H -3.702 26.534 9.388 1.00 . A A . 2 SER H 1 1
14 7116 1 1 2 SER HA H -4.551 23.855 9.465 1.00 . A A . 2 SER HA 1 1
14 7117 1 1 2 SER HB2 H -5.792 26.538 9.019 1.00 . A A . 2 SER HB2 1 1
14 7118 1 1 2 SER HB3 H -6.663 25.179 8.336 1.00 . A A . 2 SER HB3 1 1
14 7119 1 1 2 SER HG H -6.150 25.824 11.058 1.00 . A A . 2 SER HG 1 1
14 7120 1 1 2 SER N N -3.485 25.572 9.227 1.00 . A A . 2 SER N 1 1
14 7121 1 1 2 SER O O -5.225 23.496 6.879 1.00 . A A . 2 SER O 1 1
14 7122 1 1 2 SER OG O -6.466 25.152 10.389 1.00 . A A . 2 SER OG 1 1
14 7123 1 1 3 SER C C -2.234 23.775 5.082 1.00 . A A . 3 SER C 1 1
14 7124 1 1 3 SER CA C -3.367 24.787 5.264 1.00 . A A . 3 SER CA 1 1
14 7125 1 1 3 SER CB C -3.047 26.082 4.514 1.00 . A A . 3 SER CB 1 1
14 7126 1 1 3 SER H H -3.000 25.747 7.075 1.00 . A A . 3 SER H 1 1
14 7127 1 1 3 SER HA H -4.308 24.378 4.895 1.00 . A A . 3 SER HA 1 1
14 7128 1 1 3 SER HB2 H -2.513 26.762 5.178 1.00 . A A . 3 SER HB2 1 1
14 7129 1 1 3 SER HB3 H -2.382 25.863 3.680 1.00 . A A . 3 SER HB3 1 1
14 7130 1 1 3 SER HG H -4.826 26.957 4.790 1.00 . A A . 3 SER HG 1 1
14 7131 1 1 3 SER N N -3.585 25.041 6.678 1.00 . A A . 3 SER N 1 1
14 7132 1 1 3 SER O O -1.366 23.957 4.230 1.00 . A A . 3 SER O 1 1
14 7133 1 1 3 SER OG O -4.224 26.722 4.027 1.00 . A A . 3 SER OG 1 1
14 7134 1 1 4 ILE C C -1.901 20.347 6.207 1.00 . A A . 4 ILE C 1 1
14 7135 1 1 4 ILE CA C -1.268 21.690 5.836 1.00 . A A . 4 ILE CA 1 1
14 7136 1 1 4 ILE CB C -0.064 22.062 6.703 1.00 . A A . 4 ILE CB 1 1
14 7137 1 1 4 ILE CD1 C 1.357 22.837 4.770 1.00 . A A . 4 ILE CD1 1 1
14 7138 1 1 4 ILE CG1 C 0.707 23.236 6.096 1.00 . A A . 4 ILE CG1 1 1
14 7139 1 1 4 ILE CG2 C 0.835 20.848 6.944 1.00 . A A . 4 ILE CG2 1 1
14 7140 1 1 4 ILE H H -2.990 22.591 6.586 1.00 . A A . 4 ILE H 1 1
14 7141 1 1 4 ILE HA H -0.918 21.634 4.806 1.00 . A A . 4 ILE HA 1 1
14 7142 1 1 4 ILE HB H -0.432 22.388 7.677 1.00 . A A . 4 ILE HB 1 1
14 7143 1 1 4 ILE HD11 H 1.444 21.752 4.720 1.00 . A A . 4 ILE HD11 1 1
14 7144 1 1 4 ILE HD12 H 0.742 23.190 3.942 1.00 . A A . 4 ILE HD12 1 1
14 7145 1 1 4 ILE HD13 H 2.349 23.284 4.702 1.00 . A A . 4 ILE HD13 1 1
14 7146 1 1 4 ILE HG12 H 0.031 24.076 5.935 1.00 . A A . 4 ILE HG12 1 1
14 7147 1 1 4 ILE HG13 H 1.473 23.573 6.794 1.00 . A A . 4 ILE HG13 1 1
14 7148 1 1 4 ILE HG21 H 0.693 20.486 7.962 1.00 . A A . 4 ILE HG21 1 1
14 7149 1 1 4 ILE HG22 H 0.577 20.059 6.237 1.00 . A A . 4 ILE HG22 1 1
14 7150 1 1 4 ILE HG23 H 1.877 21.135 6.802 1.00 . A A . 4 ILE HG23 1 1
14 7151 1 1 4 ILE N N -2.280 22.731 5.896 1.00 . A A . 4 ILE N 1 1
14 7152 1 1 4 ILE O O -1.891 19.411 5.410 1.00 . A A . 4 ILE O 1 1
14 7153 1 1 5 VAL C C -4.080 18.589 6.863 1.00 . A A . 5 VAL C 1 1
14 7154 1 1 5 VAL CA C -3.074 19.084 7.904 1.00 . A A . 5 VAL CA 1 1
14 7155 1 1 5 VAL CB C -3.707 19.339 9.274 1.00 . A A . 5 VAL CB 1 1
14 7156 1 1 5 VAL CG1 C -4.505 18.121 9.744 1.00 . A A . 5 VAL CG1 1 1
14 7157 1 1 5 VAL CG2 C -2.646 19.730 10.304 1.00 . A A . 5 VAL CG2 1 1
14 7158 1 1 5 VAL H H -2.442 21.063 8.060 1.00 . A A . 5 VAL H 1 1
14 7159 1 1 5 VAL HA H -2.296 18.331 8.026 1.00 . A A . 5 VAL HA 1 1
14 7160 1 1 5 VAL HB H -4.400 20.174 9.173 1.00 . A A . 5 VAL HB 1 1
14 7161 1 1 5 VAL HG11 H -3.947 17.599 10.521 1.00 . A A . 5 VAL HG11 1 1
14 7162 1 1 5 VAL HG12 H -5.465 18.447 10.142 1.00 . A A . 5 VAL HG12 1 1
14 7163 1 1 5 VAL HG13 H -4.670 17.448 8.902 1.00 . A A . 5 VAL HG13 1 1
14 7164 1 1 5 VAL HG21 H -1.661 19.705 9.838 1.00 . A A . 5 VAL HG21 1 1
14 7165 1 1 5 VAL HG22 H -2.849 20.736 10.671 1.00 . A A . 5 VAL HG22 1 1
14 7166 1 1 5 VAL HG23 H -2.671 19.027 11.137 1.00 . A A . 5 VAL HG23 1 1
14 7167 1 1 5 VAL N N -2.438 20.297 7.418 1.00 . A A . 5 VAL N 1 1
14 7168 1 1 5 VAL O O -4.091 17.408 6.518 1.00 . A A . 5 VAL O 1 1
14 7169 1 1 6 HIS C C -5.275 18.363 4.277 1.00 . A A . 6 HIS C 1 1
14 7170 1 1 6 HIS CA C -5.909 19.189 5.398 1.00 . A A . 6 HIS CA 1 1
14 7171 1 1 6 HIS CB C -6.598 20.455 4.885 1.00 . A A . 6 HIS CB 1 1
14 7172 1 1 6 HIS CD2 C -8.681 20.747 3.334 1.00 . A A . 6 HIS CD2 1 1
14 7173 1 1 6 HIS CE1 C -10.052 19.414 4.397 1.00 . A A . 6 HIS CE1 1 1
14 7174 1 1 6 HIS CG C -8.013 20.233 4.406 1.00 . A A . 6 HIS CG 1 1
14 7175 1 1 6 HIS H H -4.886 20.474 6.679 1.00 . A A . 6 HIS H 1 1
14 7176 1 1 6 HIS HA H -6.661 18.582 5.903 1.00 . A A . 6 HIS HA 1 1
14 7177 1 1 6 HIS HB2 H -6.608 21.199 5.682 1.00 . A A . 6 HIS HB2 1 1
14 7178 1 1 6 HIS HB3 H -6.009 20.871 4.068 1.00 . A A . 6 HIS HB3 1 1
14 7179 1 1 6 HIS HD1 H -8.711 18.869 5.885 1.00 . A A . 6 HIS HD1 1 1
14 7180 1 1 6 HIS HD2 H -8.273 21.447 2.604 1.00 . A A . 6 HIS HD2 1 1
14 7181 1 1 6 HIS HE1 H -10.951 18.857 4.662 1.00 . A A . 6 HIS HE1 1 1
14 7182 1 1 6 HIS HE2 H -10.637 20.500 2.688 1.00 . A A . 6 HIS HE2 1 1
14 7183 1 1 6 HIS N N -4.902 19.516 6.393 1.00 . A A . 6 HIS N 1 1
14 7184 1 1 6 HIS ND1 N -8.903 19.397 5.057 1.00 . A A . 6 HIS ND1 1 1
14 7185 1 1 6 HIS NE2 N -9.912 20.251 3.329 1.00 . A A . 6 HIS NE2 1 1
14 7186 1 1 6 HIS O O -5.743 17.269 3.966 1.00 . A A . 6 HIS O 1 1
14 7187 1 1 7 LEU C C -2.465 17.305 3.212 1.00 . A A . 7 LEU C 1 1
14 7188 1 1 7 LEU CA C -3.515 18.248 2.622 1.00 . A A . 7 LEU CA 1 1
14 7189 1 1 7 LEU CB C -2.941 19.271 1.640 1.00 . A A . 7 LEU CB 1 1
14 7190 1 1 7 LEU CD1 C -0.567 19.949 1.126 1.00 . A A . 7 LEU CD1 1 1
14 7191 1 1 7 LEU CD2 C -2.087 21.510 2.425 1.00 . A A . 7 LEU CD2 1 1
14 7192 1 1 7 LEU CG C -1.720 20.055 2.125 1.00 . A A . 7 LEU CG 1 1
14 7193 1 1 7 LEU H H -3.844 19.809 3.961 1.00 . A A . 7 LEU H 1 1
14 7194 1 1 7 LEU HA H -4.246 17.652 2.076 1.00 . A A . 7 LEU HA 1 1
14 7195 1 1 7 LEU HB2 H -2.671 18.751 0.720 1.00 . A A . 7 LEU HB2 1 1
14 7196 1 1 7 LEU HB3 H -3.727 19.981 1.385 1.00 . A A . 7 LEU HB3 1 1
14 7197 1 1 7 LEU HD11 H -0.068 20.915 1.043 1.00 . A A . 7 LEU HD11 1 1
14 7198 1 1 7 LEU HD12 H 0.146 19.200 1.471 1.00 . A A . 7 LEU HD12 1 1
14 7199 1 1 7 LEU HD13 H -0.957 19.657 0.151 1.00 . A A . 7 LEU HD13 1 1
14 7200 1 1 7 LEU HD21 H -1.194 22.131 2.358 1.00 . A A . 7 LEU HD21 1 1
14 7201 1 1 7 LEU HD22 H -2.825 21.855 1.701 1.00 . A A . 7 LEU HD22 1 1
14 7202 1 1 7 LEU HD23 H -2.504 21.580 3.430 1.00 . A A . 7 LEU HD23 1 1
14 7203 1 1 7 LEU HG H -1.378 19.610 3.060 1.00 . A A . 7 LEU HG 1 1
14 7204 1 1 7 LEU N N -4.219 18.919 3.702 1.00 . A A . 7 LEU N 1 1
14 7205 1 1 7 LEU O O -1.300 17.343 2.819 1.00 . A A . 7 LEU O 1 1
14 7206 1 1 8 CYS C C -2.860 14.326 5.244 1.00 . A A . 8 CYS C 1 1
14 7207 1 1 8 CYS CA C -2.028 15.528 4.794 1.00 . A A . 8 CYS CA 1 1
14 7208 1 1 8 CYS CB C -1.269 16.166 5.960 1.00 . A A . 8 CYS CB 1 1
14 7209 1 1 8 CYS H H -3.863 16.455 4.460 1.00 . A A . 8 CYS H 1 1
14 7210 1 1 8 CYS HA H -1.289 15.231 4.050 1.00 . A A . 8 CYS HA 1 1
14 7211 1 1 8 CYS HB2 H -1.795 17.057 6.303 1.00 . A A . 8 CYS HB2 1 1
14 7212 1 1 8 CYS HB3 H -1.231 15.474 6.802 1.00 . A A . 8 CYS HB3 1 1
14 7213 1 1 8 CYS HG H 0.403 17.847 5.912 1.00 . A A . 8 CYS HG 1 1
14 7214 1 1 8 CYS N N -2.914 16.480 4.146 1.00 . A A . 8 CYS N 1 1
14 7215 1 1 8 CYS O O -2.716 13.230 4.705 1.00 . A A . 8 CYS O 1 1
14 7216 1 1 8 CYS SG S 0.428 16.605 5.436 1.00 . A A . 8 CYS SG 1 1
14 7217 1 1 9 ALA C C -5.134 12.700 5.598 1.00 . A A . 9 ALA C 1 1
14 7218 1 1 9 ALA CA C -4.568 13.523 6.757 1.00 . A A . 9 ALA CA 1 1
14 7219 1 1 9 ALA CB C -5.667 14.146 7.620 1.00 . A A . 9 ALA CB 1 1
14 7220 1 1 9 ALA H H -3.824 15.466 6.661 1.00 . A A . 9 ALA H 1 1
14 7221 1 1 9 ALA HA H -3.953 12.878 7.384 1.00 . A A . 9 ALA HA 1 1
14 7222 1 1 9 ALA HB1 H -5.504 15.221 7.695 1.00 . A A . 9 ALA HB1 1 1
14 7223 1 1 9 ALA HB2 H -6.639 13.958 7.163 1.00 . A A . 9 ALA HB2 1 1
14 7224 1 1 9 ALA HB3 H -5.642 13.704 8.615 1.00 . A A . 9 ALA HB3 1 1
14 7225 1 1 9 ALA N N -3.713 14.572 6.228 1.00 . A A . 9 ALA N 1 1
14 7226 1 1 9 ALA O O -5.230 11.477 5.689 1.00 . A A . 9 ALA O 1 1
14 7227 1 1 10 ILE C C -5.067 11.688 2.862 1.00 . A A . 10 ILE C 1 1
14 7228 1 1 10 ILE CA C -6.047 12.752 3.359 1.00 . A A . 10 ILE CA 1 1
14 7229 1 1 10 ILE CB C -6.418 13.790 2.297 1.00 . A A . 10 ILE CB 1 1
14 7230 1 1 10 ILE CD1 C -7.568 16.002 1.919 1.00 . A A . 10 ILE CD1 1 1
14 7231 1 1 10 ILE CG1 C -7.444 14.787 2.840 1.00 . A A . 10 ILE CG1 1 1
14 7232 1 1 10 ILE CG2 C -6.901 13.112 1.013 1.00 . A A . 10 ILE CG2 1 1
14 7233 1 1 10 ILE H H -5.412 14.397 4.468 1.00 . A A . 10 ILE H 1 1
14 7234 1 1 10 ILE HA H -6.969 12.258 3.663 1.00 . A A . 10 ILE HA 1 1
14 7235 1 1 10 ILE HB H -5.522 14.356 2.044 1.00 . A A . 10 ILE HB 1 1
14 7236 1 1 10 ILE HD11 H -8.063 16.813 2.452 1.00 . A A . 10 ILE HD11 1 1
14 7237 1 1 10 ILE HD12 H -6.575 16.325 1.607 1.00 . A A . 10 ILE HD12 1 1
14 7238 1 1 10 ILE HD13 H -8.155 15.734 1.040 1.00 . A A . 10 ILE HD13 1 1
14 7239 1 1 10 ILE HG12 H -8.414 14.299 2.937 1.00 . A A . 10 ILE HG12 1 1
14 7240 1 1 10 ILE HG13 H -7.149 15.111 3.838 1.00 . A A . 10 ILE HG13 1 1
14 7241 1 1 10 ILE HG21 H -6.603 12.063 1.022 1.00 . A A . 10 ILE HG21 1 1
14 7242 1 1 10 ILE HG22 H -7.987 13.180 0.953 1.00 . A A . 10 ILE HG22 1 1
14 7243 1 1 10 ILE HG23 H -6.457 13.609 0.151 1.00 . A A . 10 ILE HG23 1 1
14 7244 1 1 10 ILE N N -5.493 13.403 4.534 1.00 . A A . 10 ILE N 1 1
14 7245 1 1 10 ILE O O -5.456 10.546 2.619 1.00 . A A . 10 ILE O 1 1
14 7246 1 1 11 SER C C -2.055 10.569 3.457 1.00 . A A . 11 SER C 1 1
14 7247 1 1 11 SER CA C -2.777 11.194 2.262 1.00 . A A . 11 SER CA 1 1
14 7248 1 1 11 SER CB C -1.777 11.920 1.358 1.00 . A A . 11 SER CB 1 1
14 7249 1 1 11 SER H H -3.507 13.029 2.925 1.00 . A A . 11 SER H 1 1
14 7250 1 1 11 SER HA H -3.297 10.429 1.686 1.00 . A A . 11 SER HA 1 1
14 7251 1 1 11 SER HB2 H -1.829 12.992 1.549 1.00 . A A . 11 SER HB2 1 1
14 7252 1 1 11 SER HB3 H -0.765 11.600 1.607 1.00 . A A . 11 SER HB3 1 1
14 7253 1 1 11 SER HG H -2.361 10.736 -0.146 1.00 . A A . 11 SER HG 1 1
14 7254 1 1 11 SER N N -3.815 12.099 2.725 1.00 . A A . 11 SER N 1 1
14 7255 1 1 11 SER O O -0.860 10.285 3.386 1.00 . A A . 11 SER O 1 1
14 7256 1 1 11 SER OG O -2.027 11.671 -0.022 1.00 . A A . 11 SER OG 1 1
14 7257 1 1 12 LEU C C -2.839 8.385 5.930 1.00 . A A . 12 LEU C 1 1
14 7258 1 1 12 LEU CA C -2.258 9.787 5.737 1.00 . A A . 12 LEU CA 1 1
14 7259 1 1 12 LEU CB C -2.481 10.716 6.932 1.00 . A A . 12 LEU CB 1 1
14 7260 1 1 12 LEU CD1 C -1.387 9.083 8.513 1.00 . A A . 12 LEU CD1 1 1
14 7261 1 1 12 LEU CD2 C -0.144 11.164 7.767 1.00 . A A . 12 LEU CD2 1 1
14 7262 1 1 12 LEU CG C -1.505 10.551 8.100 1.00 . A A . 12 LEU CG 1 1
14 7263 1 1 12 LEU H H -3.782 10.607 4.577 1.00 . A A . 12 LEU H 1 1
14 7264 1 1 12 LEU HA H -1.181 9.698 5.594 1.00 . A A . 12 LEU HA 1 1
14 7265 1 1 12 LEU HB2 H -2.427 11.746 6.582 1.00 . A A . 12 LEU HB2 1 1
14 7266 1 1 12 LEU HB3 H -3.493 10.559 7.306 1.00 . A A . 12 LEU HB3 1 1
14 7267 1 1 12 LEU HD11 H -1.065 9.023 9.553 1.00 . A A . 12 LEU HD11 1 1
14 7268 1 1 12 LEU HD12 H -2.357 8.596 8.405 1.00 . A A . 12 LEU HD12 1 1
14 7269 1 1 12 LEU HD13 H -0.657 8.584 7.877 1.00 . A A . 12 LEU HD13 1 1
14 7270 1 1 12 LEU HD21 H 0.192 10.799 6.796 1.00 . A A . 12 LEU HD21 1 1
14 7271 1 1 12 LEU HD22 H -0.232 12.250 7.735 1.00 . A A . 12 LEU HD22 1 1
14 7272 1 1 12 LEU HD23 H 0.579 10.881 8.532 1.00 . A A . 12 LEU HD23 1 1
14 7273 1 1 12 LEU HG H -1.903 11.096 8.956 1.00 . A A . 12 LEU HG 1 1
14 7274 1 1 12 LEU N N -2.811 10.373 4.528 1.00 . A A . 12 LEU N 1 1
14 7275 1 1 12 LEU O O -2.097 7.409 6.026 1.00 . A A . 12 LEU O 1 1
14 7276 1 1 13 ILE C C -4.466 6.112 5.028 1.00 . A A . 13 ILE C 1 1
14 7277 1 1 13 ILE CA C -4.851 7.063 6.163 1.00 . A A . 13 ILE CA 1 1
14 7278 1 1 13 ILE CB C -6.359 7.288 6.292 1.00 . A A . 13 ILE CB 1 1
14 7279 1 1 13 ILE CD1 C -7.347 9.490 7.022 1.00 . A A . 13 ILE CD1 1 1
14 7280 1 1 13 ILE CG1 C -6.678 8.194 7.483 1.00 . A A . 13 ILE CG1 1 1
14 7281 1 1 13 ILE CG2 C -7.107 5.955 6.369 1.00 . A A . 13 ILE CG2 1 1
14 7282 1 1 13 ILE H H -4.759 9.128 5.904 1.00 . A A . 13 ILE H 1 1
14 7283 1 1 13 ILE HA H -4.507 6.635 7.104 1.00 . A A . 13 ILE HA 1 1
14 7284 1 1 13 ILE HB H -6.706 7.800 5.395 1.00 . A A . 13 ILE HB 1 1
14 7285 1 1 13 ILE HD11 H -6.741 9.955 6.244 1.00 . A A . 13 ILE HD11 1 1
14 7286 1 1 13 ILE HD12 H -8.338 9.267 6.625 1.00 . A A . 13 ILE HD12 1 1
14 7287 1 1 13 ILE HD13 H -7.439 10.172 7.867 1.00 . A A . 13 ILE HD13 1 1
14 7288 1 1 13 ILE HG12 H -7.334 7.670 8.178 1.00 . A A . 13 ILE HG12 1 1
14 7289 1 1 13 ILE HG13 H -5.761 8.426 8.024 1.00 . A A . 13 ILE HG13 1 1
14 7290 1 1 13 ILE HG21 H -7.780 5.966 7.227 1.00 . A A . 13 ILE HG21 1 1
14 7291 1 1 13 ILE HG22 H -7.684 5.809 5.456 1.00 . A A . 13 ILE HG22 1 1
14 7292 1 1 13 ILE HG23 H -6.390 5.142 6.480 1.00 . A A . 13 ILE HG23 1 1
14 7293 1 1 13 ILE N N -4.162 8.330 5.982 1.00 . A A . 13 ILE N 1 1
14 7294 1 1 13 ILE O O -3.735 5.147 5.244 1.00 . A A . 13 ILE O 1 1
14 7295 1 1 14 ARG C C -3.239 5.131 2.694 1.00 . A A . 14 ARG C 1 1
14 7296 1 1 14 ARG CA C -4.695 5.601 2.675 1.00 . A A . 14 ARG CA 1 1
14 7297 1 1 14 ARG CB C -4.956 6.380 1.384 1.00 . A A . 14 ARG CB 1 1
14 7298 1 1 14 ARG CD C -6.886 5.061 0.438 1.00 . A A . 14 ARG CD 1 1
14 7299 1 1 14 ARG CG C -6.448 6.395 1.045 1.00 . A A . 14 ARG CG 1 1
14 7300 1 1 14 ARG CZ C -8.040 5.722 -1.669 1.00 . A A . 14 ARG CZ 1 1
14 7301 1 1 14 ARG H H -5.570 7.204 3.677 1.00 . A A . 14 ARG H 1 1
14 7302 1 1 14 ARG HA H -5.381 4.758 2.753 1.00 . A A . 14 ARG HA 1 1
14 7303 1 1 14 ARG HB2 H -4.594 7.402 1.492 1.00 . A A . 14 ARG HB2 1 1
14 7304 1 1 14 ARG HB3 H -4.398 5.929 0.564 1.00 . A A . 14 ARG HB3 1 1
14 7305 1 1 14 ARG HD2 H -6.074 4.638 -0.154 1.00 . A A . 14 ARG HD2 1 1
14 7306 1 1 14 ARG HD3 H -7.108 4.347 1.231 1.00 . A A . 14 ARG HD3 1 1
14 7307 1 1 14 ARG HE H -8.975 5.034 -0.024 1.00 . A A . 14 ARG HE 1 1
14 7308 1 1 14 ARG HG2 H -7.027 6.596 1.946 1.00 . A A . 14 ARG HG2 1 1
14 7309 1 1 14 ARG HG3 H -6.657 7.204 0.345 1.00 . A A . 14 ARG HG3 1 1
14 7310 1 1 14 ARG HH11 H -6.018 5.927 -1.710 1.00 . A A . 14 ARG HH11 1 1
14 7311 1 1 14 ARG HH12 H -6.835 6.383 -3.167 1.00 . A A . 14 ARG HH12 1 1
14 7312 1 1 14 ARG HH21 H -10.053 5.636 -1.947 1.00 . A A . 14 ARG HH21 1 1
14 7313 1 1 14 ARG HH22 H -9.146 6.216 -3.303 1.00 . A A . 14 ARG HH22 1 1
14 7314 1 1 14 ARG N N -4.976 6.417 3.844 1.00 . A A . 14 ARG N 1 1
14 7315 1 1 14 ARG NE N -8.081 5.259 -0.412 1.00 . A A . 14 ARG NE 1 1
14 7316 1 1 14 ARG NH1 N -6.865 6.038 -2.229 1.00 . A A . 14 ARG NH1 1 1
14 7317 1 1 14 ARG NH2 N -9.176 5.871 -2.365 1.00 . A A . 14 ARG NH2 1 1
14 7318 1 1 14 ARG O O -2.922 4.061 2.177 1.00 . A A . 14 ARG O 1 1
14 7319 1 1 15 TYR C C -0.672 4.867 4.673 1.00 . A A . 15 TYR C 1 1
14 7320 1 1 15 TYR CA C -0.978 5.637 3.387 1.00 . A A . 15 TYR CA 1 1
14 7321 1 1 15 TYR CB C -0.245 6.980 3.423 1.00 . A A . 15 TYR CB 1 1
14 7322 1 1 15 TYR CD1 C -0.959 8.069 1.264 1.00 . A A . 15 TYR CD1 1 1
14 7323 1 1 15 TYR CD2 C 1.359 7.573 1.571 1.00 . A A . 15 TYR CD2 1 1
14 7324 1 1 15 TYR CE1 C -0.670 8.614 -0.037 1.00 . A A . 15 TYR CE1 1 1
14 7325 1 1 15 TYR CE2 C 1.648 8.119 0.270 1.00 . A A . 15 TYR CE2 1 1
14 7326 1 1 15 TYR CG C 0.062 7.559 2.041 1.00 . A A . 15 TYR CG 1 1
14 7327 1 1 15 TYR CZ C 0.619 8.612 -0.469 1.00 . A A . 15 TYR CZ 1 1
14 7328 1 1 15 TYR H H -2.659 6.824 3.712 1.00 . A A . 15 TYR H 1 1
14 7329 1 1 15 TYR HA H -0.716 5.017 2.529 1.00 . A A . 15 TYR HA 1 1
14 7330 1 1 15 TYR HB2 H -0.849 7.696 3.981 1.00 . A A . 15 TYR HB2 1 1
14 7331 1 1 15 TYR HB3 H 0.690 6.857 3.970 1.00 . A A . 15 TYR HB3 1 1
14 7332 1 1 15 TYR HD1 H -1.984 8.058 1.636 1.00 . A A . 15 TYR HD1 1 1
14 7333 1 1 15 TYR HD2 H 2.165 7.171 2.185 1.00 . A A . 15 TYR HD2 1 1
14 7334 1 1 15 TYR HE1 H -1.467 9.020 -0.660 1.00 . A A . 15 TYR HE1 1 1
14 7335 1 1 15 TYR HE2 H 2.668 8.136 -0.113 1.00 . A A . 15 TYR HE2 1 1
14 7336 1 1 15 TYR HH H 0.040 9.359 -2.169 1.00 . A A . 15 TYR HH 1 1
14 7337 1 1 15 TYR N N -2.392 5.955 3.294 1.00 . A A . 15 TYR N 1 1
14 7338 1 1 15 TYR O O 0.302 5.166 5.363 1.00 . A A . 15 TYR O 1 1
14 7339 1 1 15 TYR OH O 0.892 9.128 -1.698 1.00 . A A . 15 TYR OH 1 1
14 7340 1 1 16 TRP C C -1.407 1.606 5.726 1.00 . A A . 16 TRP C 1 1
14 7341 1 1 16 TRP CA C -1.354 3.076 6.148 1.00 . A A . 16 TRP CA 1 1
14 7342 1 1 16 TRP CB C -2.399 3.432 7.207 1.00 . A A . 16 TRP CB 1 1
14 7343 1 1 16 TRP CD1 C -3.423 1.378 8.387 1.00 . A A . 16 TRP CD1 1 1
14 7344 1 1 16 TRP CD2 C -1.746 2.287 9.513 1.00 . A A . 16 TRP CD2 1 1
14 7345 1 1 16 TRP CE2 C -2.199 1.209 10.246 1.00 . A A . 16 TRP CE2 1 1
14 7346 1 1 16 TRP CE3 C -0.677 3.081 9.963 1.00 . A A . 16 TRP CE3 1 1
14 7347 1 1 16 TRP CG C -2.544 2.386 8.314 1.00 . A A . 16 TRP CG 1 1
14 7348 1 1 16 TRP CH2 C -0.575 1.604 11.940 1.00 . A A . 16 TRP CH2 1 1
14 7349 1 1 16 TRP CZ2 C -1.641 0.827 11.472 1.00 . A A . 16 TRP CZ2 1 1
14 7350 1 1 16 TRP CZ3 C -0.131 2.687 11.190 1.00 . A A . 16 TRP CZ3 1 1
14 7351 1 1 16 TRP H H -2.310 3.654 4.390 1.00 . A A . 16 TRP H 1 1
14 7352 1 1 16 TRP HA H -0.378 3.306 6.574 1.00 . A A . 16 TRP HA 1 1
14 7353 1 1 16 TRP HB2 H -2.133 4.389 7.657 1.00 . A A . 16 TRP HB2 1 1
14 7354 1 1 16 TRP HB3 H -3.364 3.567 6.720 1.00 . A A . 16 TRP HB3 1 1
14 7355 1 1 16 TRP HD1 H -4.179 1.168 7.630 1.00 . A A . 16 TRP HD1 1 1
14 7356 1 1 16 TRP HE1 H -3.834 -0.232 9.840 1.00 . A A . 16 TRP HE1 1 1
14 7357 1 1 16 TRP HE3 H -0.301 3.937 9.403 1.00 . A A . 16 TRP HE3 1 1
14 7358 1 1 16 TRP HH2 H -0.096 1.361 12.888 1.00 . A A . 16 TRP HH2 1 1
14 7359 1 1 16 TRP HZ2 H -2.018 -0.029 12.032 1.00 . A A . 16 TRP HZ2 1 1
14 7360 1 1 16 TRP HZ3 H 0.702 3.269 11.585 1.00 . A A . 16 TRP HZ3 1 1
14 7361 1 1 16 TRP N N -1.521 3.891 4.956 1.00 . A A . 16 TRP N 1 1
14 7362 1 1 16 TRP NE1 N -3.251 0.638 9.539 1.00 . A A . 16 TRP NE1 1 1
14 7363 1 1 16 TRP O O -1.748 1.295 4.586 1.00 . A A . 16 TRP O 1 1
14 7364 1 1 17 SER C C -0.198 -1.003 5.192 1.00 . A A . 17 SER C 1 1
14 7365 1 1 17 SER CA C -1.069 -0.689 6.410 1.00 . A A . 17 SER CA 1 1
14 7366 1 1 17 SER CB C -2.493 -1.205 6.190 1.00 . A A . 17 SER CB 1 1
14 7367 1 1 17 SER H H -0.788 1.001 7.594 1.00 . A A . 17 SER H 1 1
14 7368 1 1 17 SER HA H -0.652 -1.147 7.307 1.00 . A A . 17 SER HA 1 1
14 7369 1 1 17 SER HB2 H -3.200 -0.537 6.682 1.00 . A A . 17 SER HB2 1 1
14 7370 1 1 17 SER HB3 H -2.725 -1.187 5.126 1.00 . A A . 17 SER HB3 1 1
14 7371 1 1 17 SER HG H -3.634 -2.708 6.856 1.00 . A A . 17 SER HG 1 1
14 7372 1 1 17 SER N N -1.065 0.740 6.669 1.00 . A A . 17 SER N 1 1
14 7373 1 1 17 SER O O -0.520 -1.893 4.406 1.00 . A A . 17 SER O 1 1
14 7374 1 1 17 SER OG O -2.665 -2.528 6.691 1.00 . A A . 17 SER OG 1 1
14 7375 1 1 18 ILE C C 3.225 -0.073 4.415 1.00 . A A . 18 ILE C 1 1
14 7376 1 1 18 ILE CA C 1.810 -0.443 3.965 1.00 . A A . 18 ILE CA 1 1
14 7377 1 1 18 ILE CB C 1.333 0.333 2.736 1.00 . A A . 18 ILE CB 1 1
14 7378 1 1 18 ILE CD1 C -0.183 0.302 0.720 1.00 . A A . 18 ILE CD1 1 1
14 7379 1 1 18 ILE CG1 C 0.248 -0.442 1.986 1.00 . A A . 18 ILE CG1 1 1
14 7380 1 1 18 ILE CG2 C 2.508 0.698 1.827 1.00 . A A . 18 ILE CG2 1 1
14 7381 1 1 18 ILE H H 1.145 0.466 5.718 1.00 . A A . 18 ILE H 1 1
14 7382 1 1 18 ILE HA H 1.796 -1.501 3.704 1.00 . A A . 18 ILE HA 1 1
14 7383 1 1 18 ILE HB H 0.885 1.267 3.074 1.00 . A A . 18 ILE HB 1 1
14 7384 1 1 18 ILE HD11 H -1.212 0.039 0.476 1.00 . A A . 18 ILE HD11 1 1
14 7385 1 1 18 ILE HD12 H -0.113 1.377 0.890 1.00 . A A . 18 ILE HD12 1 1
14 7386 1 1 18 ILE HD13 H 0.470 0.022 -0.106 1.00 . A A . 18 ILE HD13 1 1
14 7387 1 1 18 ILE HG12 H 0.620 -1.432 1.721 1.00 . A A . 18 ILE HG12 1 1
14 7388 1 1 18 ILE HG13 H -0.614 -0.590 2.636 1.00 . A A . 18 ILE HG13 1 1
14 7389 1 1 18 ILE HG21 H 2.190 0.652 0.786 1.00 . A A . 18 ILE HG21 1 1
14 7390 1 1 18 ILE HG22 H 2.846 1.708 2.059 1.00 . A A . 18 ILE HG22 1 1
14 7391 1 1 18 ILE HG23 H 3.325 -0.005 1.990 1.00 . A A . 18 ILE HG23 1 1
14 7392 1 1 18 ILE N N 0.890 -0.255 5.074 1.00 . A A . 18 ILE N 1 1
14 7393 1 1 18 ILE O O 4.174 -0.813 4.162 1.00 . A A . 18 ILE O 1 1
14 7394 1 1 19 THR C C 5.361 0.422 6.264 1.00 . A A . 19 THR C 1 1
14 7395 1 1 19 THR CA C 4.605 1.551 5.560 1.00 . A A . 19 THR CA 1 1
14 7396 1 1 19 THR CB C 4.349 2.763 6.457 1.00 . A A . 19 THR CB 1 1
14 7397 1 1 19 THR CG2 C 4.058 2.368 7.907 1.00 . A A . 19 THR CG2 1 1
14 7398 1 1 19 THR H H 2.545 1.670 5.274 1.00 . A A . 19 THR H 1 1
14 7399 1 1 19 THR HA H 5.207 1.853 4.703 1.00 . A A . 19 THR HA 1 1
14 7400 1 1 19 THR HB H 3.548 3.383 6.055 1.00 . A A . 19 THR HB 1 1
14 7401 1 1 19 THR HG1 H 5.997 3.513 5.605 1.00 . A A . 19 THR HG1 1 1
14 7402 1 1 19 THR HG21 H 3.584 3.202 8.423 1.00 . A A . 19 THR HG21 1 1
14 7403 1 1 19 THR HG22 H 3.391 1.505 7.921 1.00 . A A . 19 THR HG22 1 1
14 7404 1 1 19 THR HG23 H 4.992 2.113 8.408 1.00 . A A . 19 THR HG23 1 1
14 7405 1 1 19 THR N N 3.322 1.073 5.073 1.00 . A A . 19 THR N 1 1
14 7406 1 1 19 THR O O 6.582 0.322 6.148 1.00 . A A . 19 THR O 1 1
14 7407 1 1 19 THR OG1 O 5.612 3.419 6.523 1.00 . A A . 19 THR OG1 1 1
14 7408 1 1 20 GLN C C 5.994 -2.401 6.749 1.00 . A A . 20 GLN C 1 1
14 7409 1 1 20 GLN CA C 5.189 -1.515 7.701 1.00 . A A . 20 GLN CA 1 1
14 7410 1 1 20 GLN CB C 4.110 -2.325 8.423 1.00 . A A . 20 GLN CB 1 1
14 7411 1 1 20 GLN CD C 3.389 -4.317 7.055 1.00 . A A . 20 GLN CD 1 1
14 7412 1 1 20 GLN CG C 3.077 -2.867 7.433 1.00 . A A . 20 GLN CG 1 1
14 7413 1 1 20 GLN H H 3.613 -0.309 7.068 1.00 . A A . 20 GLN H 1 1
14 7414 1 1 20 GLN HA H 5.853 -1.067 8.440 1.00 . A A . 20 GLN HA 1 1
14 7415 1 1 20 GLN HB2 H 4.571 -3.152 8.962 1.00 . A A . 20 GLN HB2 1 1
14 7416 1 1 20 GLN HB3 H 3.614 -1.698 9.164 1.00 . A A . 20 GLN HB3 1 1
14 7417 1 1 20 GLN HE21 H 1.408 -4.616 6.761 1.00 . A A . 20 GLN HE21 1 1
14 7418 1 1 20 GLN HE22 H 2.416 -5.996 6.476 1.00 . A A . 20 GLN HE22 1 1
14 7419 1 1 20 GLN HG2 H 2.081 -2.808 7.872 1.00 . A A . 20 GLN HG2 1 1
14 7420 1 1 20 GLN HG3 H 3.068 -2.248 6.536 1.00 . A A . 20 GLN HG3 1 1
14 7421 1 1 20 GLN N N 4.605 -0.398 6.979 1.00 . A A . 20 GLN N 1 1
14 7422 1 1 20 GLN NE2 N 2.315 -5.036 6.738 1.00 . A A . 20 GLN NE2 1 1
14 7423 1 1 20 GLN O O 7.068 -2.885 7.104 1.00 . A A . 20 GLN O 1 1
14 7424 1 1 20 GLN OE1 O 4.528 -4.754 7.051 1.00 . A A . 20 GLN OE1 1 1
14 7425 1 1 21 ALA C C 6.576 -2.512 3.404 1.00 . A A . 21 ALA C 1 1
14 7426 1 1 21 ALA CA C 6.099 -3.405 4.551 1.00 . A A . 21 ALA CA 1 1
14 7427 1 1 21 ALA CB C 5.139 -4.498 4.079 1.00 . A A . 21 ALA CB 1 1
14 7428 1 1 21 ALA H H 4.572 -2.189 5.276 1.00 . A A . 21 ALA H 1 1
14 7429 1 1 21 ALA HA H 6.965 -3.876 5.017 1.00 . A A . 21 ALA HA 1 1
14 7430 1 1 21 ALA HB1 H 4.250 -4.498 4.710 1.00 . A A . 21 ALA HB1 1 1
14 7431 1 1 21 ALA HB2 H 4.850 -4.307 3.045 1.00 . A A . 21 ALA HB2 1 1
14 7432 1 1 21 ALA HB3 H 5.631 -5.468 4.145 1.00 . A A . 21 ALA HB3 1 1
14 7433 1 1 21 ALA N N 5.445 -2.586 5.557 1.00 . A A . 21 ALA N 1 1
14 7434 1 1 21 ALA O O 6.071 -2.609 2.286 1.00 . A A . 21 ALA O 1 1
14 7435 1 1 22 ILE C C 9.619 -0.758 2.830 1.00 . A A . 22 ILE C 1 1
14 7436 1 1 22 ILE CA C 8.093 -0.753 2.729 1.00 . A A . 22 ILE CA 1 1
14 7437 1 1 22 ILE CB C 7.471 0.637 2.875 1.00 . A A . 22 ILE CB 1 1
14 7438 1 1 22 ILE CD1 C 6.363 2.522 1.618 1.00 . A A . 22 ILE CD1 1 1
14 7439 1 1 22 ILE CG1 C 7.267 1.293 1.507 1.00 . A A . 22 ILE CG1 1 1
14 7440 1 1 22 ILE CG2 C 8.304 1.514 3.812 1.00 . A A . 22 ILE CG2 1 1
14 7441 1 1 22 ILE H H 7.948 -1.590 4.631 1.00 . A A . 22 ILE H 1 1
14 7442 1 1 22 ILE HA H 7.810 -1.131 1.746 1.00 . A A . 22 ILE HA 1 1
14 7443 1 1 22 ILE HB H 6.487 0.526 3.329 1.00 . A A . 22 ILE HB 1 1
14 7444 1 1 22 ILE HD11 H 5.661 2.534 0.784 1.00 . A A . 22 ILE HD11 1 1
14 7445 1 1 22 ILE HD12 H 5.810 2.483 2.557 1.00 . A A . 22 ILE HD12 1 1
14 7446 1 1 22 ILE HD13 H 6.973 3.425 1.593 1.00 . A A . 22 ILE HD13 1 1
14 7447 1 1 22 ILE HG12 H 8.231 1.583 1.091 1.00 . A A . 22 ILE HG12 1 1
14 7448 1 1 22 ILE HG13 H 6.825 0.573 0.818 1.00 . A A . 22 ILE HG13 1 1
14 7449 1 1 22 ILE HG21 H 7.894 2.524 3.824 1.00 . A A . 22 ILE HG21 1 1
14 7450 1 1 22 ILE HG22 H 8.277 1.098 4.819 1.00 . A A . 22 ILE HG22 1 1
14 7451 1 1 22 ILE HG23 H 9.335 1.546 3.459 1.00 . A A . 22 ILE HG23 1 1
14 7452 1 1 22 ILE N N 7.543 -1.663 3.719 1.00 . A A . 22 ILE N 1 1
14 7453 1 1 22 ILE O O 10.311 -0.926 1.827 1.00 . A A . 22 ILE O 1 1
14 7454 1 1 23 GLU C C 12.063 -1.981 4.453 1.00 . A A . 23 GLU C 1 1
14 7455 1 1 23 GLU CA C 11.532 -0.554 4.296 1.00 . A A . 23 GLU CA 1 1
14 7456 1 1 23 GLU CB C 11.867 0.293 5.525 1.00 . A A . 23 GLU CB 1 1
14 7457 1 1 23 GLU CD C 13.259 2.253 4.762 1.00 . A A . 23 GLU CD 1 1
14 7458 1 1 23 GLU CG C 11.864 1.784 5.181 1.00 . A A . 23 GLU CG 1 1
14 7459 1 1 23 GLU H H 9.531 -0.438 4.861 1.00 . A A . 23 GLU H 1 1
14 7460 1 1 23 GLU HA H 11.971 -0.091 3.413 1.00 . A A . 23 GLU HA 1 1
14 7461 1 1 23 GLU HB2 H 11.141 0.097 6.315 1.00 . A A . 23 GLU HB2 1 1
14 7462 1 1 23 GLU HB3 H 12.845 0.008 5.913 1.00 . A A . 23 GLU HB3 1 1
14 7463 1 1 23 GLU HG2 H 11.155 1.973 4.374 1.00 . A A . 23 GLU HG2 1 1
14 7464 1 1 23 GLU HG3 H 11.527 2.359 6.043 1.00 . A A . 23 GLU HG3 1 1
14 7465 1 1 23 GLU N N 10.100 -0.573 4.051 1.00 . A A . 23 GLU N 1 1
14 7466 1 1 23 GLU O O 13.020 -2.368 3.784 1.00 . A A . 23 GLU O 1 1
14 7467 1 1 23 GLU OE1 O 14.234 1.694 5.310 1.00 . A A . 23 GLU OE1 1 1
14 7468 1 1 23 GLU OE2 O 13.319 3.159 3.903 1.00 . A A . 23 GLU OE2 1 1
14 7469 1 1 24 TYR C C 11.952 -4.879 4.284 1.00 . A A . 24 TYR C 1 1
14 7470 1 1 24 TYR CA C 11.812 -4.099 5.593 1.00 . A A . 24 TYR CA 1 1
14 7471 1 1 24 TYR CB C 10.685 -4.716 6.423 1.00 . A A . 24 TYR CB 1 1
14 7472 1 1 24 TYR CD1 C 11.120 -3.506 8.592 1.00 . A A . 24 TYR CD1 1 1
14 7473 1 1 24 TYR CD2 C 11.002 -5.893 8.630 1.00 . A A . 24 TYR CD2 1 1
14 7474 1 1 24 TYR CE1 C 11.364 -3.496 10.011 1.00 . A A . 24 TYR CE1 1 1
14 7475 1 1 24 TYR CE2 C 11.246 -5.883 10.049 1.00 . A A . 24 TYR CE2 1 1
14 7476 1 1 24 TYR CG C 10.944 -4.705 7.931 1.00 . A A . 24 TYR CG 1 1
14 7477 1 1 24 TYR CZ C 11.415 -4.684 10.670 1.00 . A A . 24 TYR CZ 1 1
14 7478 1 1 24 TYR H H 10.640 -2.401 5.880 1.00 . A A . 24 TYR H 1 1
14 7479 1 1 24 TYR HA H 12.776 -4.084 6.103 1.00 . A A . 24 TYR HA 1 1
14 7480 1 1 24 TYR HB2 H 9.760 -4.175 6.220 1.00 . A A . 24 TYR HB2 1 1
14 7481 1 1 24 TYR HB3 H 10.530 -5.745 6.099 1.00 . A A . 24 TYR HB3 1 1
14 7482 1 1 24 TYR HD1 H 11.074 -2.567 8.040 1.00 . A A . 24 TYR HD1 1 1
14 7483 1 1 24 TYR HD2 H 10.862 -6.840 8.108 1.00 . A A . 24 TYR HD2 1 1
14 7484 1 1 24 TYR HE1 H 11.505 -2.556 10.545 1.00 . A A . 24 TYR HE1 1 1
14 7485 1 1 24 TYR HE2 H 11.293 -6.814 10.613 1.00 . A A . 24 TYR HE2 1 1
14 7486 1 1 24 TYR HH H 11.164 -5.435 12.445 1.00 . A A . 24 TYR HH 1 1
14 7487 1 1 24 TYR N N 11.418 -2.724 5.340 1.00 . A A . 24 TYR N 1 1
14 7488 1 1 24 TYR O O 12.765 -5.797 4.188 1.00 . A A . 24 TYR O 1 1
14 7489 1 1 24 TYR OH O 11.645 -4.674 12.010 1.00 . A A . 24 TYR OH 1 1
14 7490 1 1 25 ASN C C 11.873 -4.227 1.001 1.00 . A A . 25 ASN C 1 1
14 7491 1 1 25 ASN CA C 11.168 -5.136 2.010 1.00 . A A . 25 ASN CA 1 1
14 7492 1 1 25 ASN CB C 9.750 -5.399 1.501 1.00 . A A . 25 ASN CB 1 1
14 7493 1 1 25 ASN CG C 9.525 -6.891 1.249 1.00 . A A . 25 ASN CG 1 1
14 7494 1 1 25 ASN H H 10.487 -3.738 3.396 1.00 . A A . 25 ASN H 1 1
14 7495 1 1 25 ASN HA H 11.701 -6.074 2.169 1.00 . A A . 25 ASN HA 1 1
14 7496 1 1 25 ASN HB2 H 9.025 -5.036 2.229 1.00 . A A . 25 ASN HB2 1 1
14 7497 1 1 25 ASN HB3 H 9.582 -4.841 0.579 1.00 . A A . 25 ASN HB3 1 1
14 7498 1 1 25 ASN HD21 H 8.146 -6.886 2.731 1.00 . A A . 25 ASN HD21 1 1
14 7499 1 1 25 ASN HD22 H 8.397 -8.415 1.957 1.00 . A A . 25 ASN HD22 1 1
14 7500 1 1 25 ASN N N 11.145 -4.485 3.309 1.00 . A A . 25 ASN N 1 1
14 7501 1 1 25 ASN ND2 N 8.614 -7.443 2.045 1.00 . A A . 25 ASN ND2 1 1
14 7502 1 1 25 ASN O O 11.578 -4.272 -0.192 1.00 . A A . 25 ASN O 1 1
14 7503 1 1 25 ASN OD1 O 10.139 -7.501 0.388 1.00 . A A . 25 ASN OD1 1 1
14 7504 1 1 26 LEU C C 14.709 -3.247 0.032 1.00 . A A . 26 LEU C 1 1
14 7505 1 1 26 LEU CA C 13.538 -2.503 0.677 1.00 . A A . 26 LEU CA 1 1
14 7506 1 1 26 LEU CB C 13.960 -1.268 1.476 1.00 . A A . 26 LEU CB 1 1
14 7507 1 1 26 LEU CD1 C 13.798 0.636 -0.170 1.00 . A A . 26 LEU CD1 1 1
14 7508 1 1 26 LEU CD2 C 15.568 0.667 1.648 1.00 . A A . 26 LEU CD2 1 1
14 7509 1 1 26 LEU CG C 14.737 -0.201 0.701 1.00 . A A . 26 LEU CG 1 1
14 7510 1 1 26 LEU H H 13.023 -3.391 2.490 1.00 . A A . 26 LEU H 1 1
14 7511 1 1 26 LEU HA H 12.868 -2.163 -0.113 1.00 . A A . 26 LEU HA 1 1
14 7512 1 1 26 LEU HB2 H 13.065 -0.806 1.892 1.00 . A A . 26 LEU HB2 1 1
14 7513 1 1 26 LEU HB3 H 14.571 -1.595 2.317 1.00 . A A . 26 LEU HB3 1 1
14 7514 1 1 26 LEU HD11 H 12.814 0.169 -0.197 1.00 . A A . 26 LEU HD11 1 1
14 7515 1 1 26 LEU HD12 H 13.713 1.639 0.249 1.00 . A A . 26 LEU HD12 1 1
14 7516 1 1 26 LEU HD13 H 14.199 0.698 -1.181 1.00 . A A . 26 LEU HD13 1 1
14 7517 1 1 26 LEU HD21 H 16.596 0.305 1.664 1.00 . A A . 26 LEU HD21 1 1
14 7518 1 1 26 LEU HD22 H 15.552 1.700 1.301 1.00 . A A . 26 LEU HD22 1 1
14 7519 1 1 26 LEU HD23 H 15.148 0.614 2.652 1.00 . A A . 26 LEU HD23 1 1
14 7520 1 1 26 LEU HG H 15.433 -0.705 0.031 1.00 . A A . 26 LEU HG 1 1
14 7521 1 1 26 LEU N N 12.790 -3.422 1.518 1.00 . A A . 26 LEU N 1 1
14 7522 1 1 26 LEU O O 15.868 -2.916 0.273 1.00 . A A . 26 LEU O 1 1
14 7523 1 1 27 LYS C C 16.550 -5.277 -0.511 1.00 . A A . 27 LYS C 1 1
14 7524 1 1 27 LYS CA C 15.372 -5.034 -1.458 1.00 . A A . 27 LYS CA 1 1
14 7525 1 1 27 LYS CB C 15.772 -4.373 -2.779 1.00 . A A . 27 LYS CB 1 1
14 7526 1 1 27 LYS CD C 13.975 -5.477 -4.161 1.00 . A A . 27 LYS CD 1 1
14 7527 1 1 27 LYS CE C 12.664 -5.806 -3.445 1.00 . A A . 27 LYS CE 1 1
14 7528 1 1 27 LYS CG C 14.550 -4.147 -3.670 1.00 . A A . 27 LYS CG 1 1
14 7529 1 1 27 LYS H H 13.419 -4.503 -0.967 1.00 . A A . 27 LYS H 1 1
14 7530 1 1 27 LYS HA H 14.921 -5.995 -1.702 1.00 . A A . 27 LYS HA 1 1
14 7531 1 1 27 LYS HB2 H 16.263 -3.420 -2.579 1.00 . A A . 27 LYS HB2 1 1
14 7532 1 1 27 LYS HB3 H 16.495 -5.001 -3.299 1.00 . A A . 27 LYS HB3 1 1
14 7533 1 1 27 LYS HD2 H 13.805 -5.429 -5.237 1.00 . A A . 27 LYS HD2 1 1
14 7534 1 1 27 LYS HD3 H 14.698 -6.275 -3.989 1.00 . A A . 27 LYS HD3 1 1
14 7535 1 1 27 LYS HE2 H 12.456 -5.049 -2.689 1.00 . A A . 27 LYS HE2 1 1
14 7536 1 1 27 LYS HE3 H 11.838 -5.780 -4.157 1.00 . A A . 27 LYS HE3 1 1
14 7537 1 1 27 LYS HG2 H 13.787 -3.600 -3.116 1.00 . A A . 27 LYS HG2 1 1
14 7538 1 1 27 LYS HG3 H 14.827 -3.529 -4.524 1.00 . A A . 27 LYS HG3 1 1
14 7539 1 1 27 LYS HZ1 H 13.304 -7.089 -1.989 1.00 . A A . 27 LYS HZ1 1 1
14 7540 1 1 27 LYS HZ2 H 11.819 -7.446 -2.566 1.00 . A A . 27 LYS HZ2 1 1
14 7541 1 1 27 LYS HZ3 H 13.145 -7.792 -3.454 1.00 . A A . 27 LYS HZ3 1 1
14 7542 1 1 27 LYS N N 14.365 -4.240 -0.776 1.00 . A A . 27 LYS N 1 1
14 7543 1 1 27 LYS NZ N 12.739 -7.142 -2.812 1.00 . A A . 27 LYS NZ 1 1
14 7544 1 1 27 LYS O O 17.669 -4.845 -0.782 1.00 . A A . 27 LYS O 1 1
14 7545 1 1 28 ARG C C 17.087 -7.696 2.105 1.00 . A A . 28 ARG C 1 1
14 7546 1 1 28 ARG CA C 17.277 -6.276 1.568 1.00 . A A . 28 ARG CA 1 1
14 7547 1 1 28 ARG CB C 17.229 -5.287 2.735 1.00 . A A . 28 ARG CB 1 1
14 7548 1 1 28 ARG CD C 17.513 -2.851 3.321 1.00 . A A . 28 ARG CD 1 1
14 7549 1 1 28 ARG CG C 17.929 -3.976 2.371 1.00 . A A . 28 ARG CG 1 1
14 7550 1 1 28 ARG CZ C 18.421 -3.526 5.541 1.00 . A A . 28 ARG CZ 1 1
14 7551 1 1 28 ARG H H 15.344 -6.318 0.793 1.00 . A A . 28 ARG H 1 1
14 7552 1 1 28 ARG HA H 18.221 -6.182 1.032 1.00 . A A . 28 ARG HA 1 1
14 7553 1 1 28 ARG HB2 H 16.192 -5.087 3.004 1.00 . A A . 28 ARG HB2 1 1
14 7554 1 1 28 ARG HB3 H 17.706 -5.727 3.610 1.00 . A A . 28 ARG HB3 1 1
14 7555 1 1 28 ARG HD2 H 17.478 -1.903 2.783 1.00 . A A . 28 ARG HD2 1 1
14 7556 1 1 28 ARG HD3 H 16.509 -3.038 3.703 1.00 . A A . 28 ARG HD3 1 1
14 7557 1 1 28 ARG HE H 19.203 -2.078 4.382 1.00 . A A . 28 ARG HE 1 1
14 7558 1 1 28 ARG HG2 H 19.009 -4.112 2.414 1.00 . A A . 28 ARG HG2 1 1
14 7559 1 1 28 ARG HG3 H 17.682 -3.700 1.345 1.00 . A A . 28 ARG HG3 1 1
14 7560 1 1 28 ARG HH11 H 16.778 -4.565 4.944 1.00 . A A . 28 ARG HH11 1 1
14 7561 1 1 28 ARG HH12 H 17.421 -5.024 6.486 1.00 . A A . 28 ARG HH12 1 1
14 7562 1 1 28 ARG HH21 H 20.051 -2.682 6.416 1.00 . A A . 28 ARG HH21 1 1
14 7563 1 1 28 ARG HH22 H 19.295 -3.945 7.329 1.00 . A A . 28 ARG HH22 1 1
14 7564 1 1 28 ARG N N 16.257 -5.969 0.580 1.00 . A A . 28 ARG N 1 1
14 7565 1 1 28 ARG NE N 18.472 -2.757 4.445 1.00 . A A . 28 ARG NE 1 1
14 7566 1 1 28 ARG NH1 N 17.459 -4.450 5.668 1.00 . A A . 28 ARG NH1 1 1
14 7567 1 1 28 ARG NH2 N 19.333 -3.371 6.510 1.00 . A A . 28 ARG NH2 1 1
14 7568 1 1 28 ARG O O 16.075 -8.338 1.828 1.00 . A A . 28 ARG O 1 1
14 7569 1 1 29 THR C C 18.019 -9.396 4.968 1.00 . A A . 29 THR C 1 1
14 7570 1 1 29 THR CA C 18.031 -9.478 3.441 1.00 . A A . 29 THR CA 1 1
14 7571 1 1 29 THR CB C 19.211 -10.275 2.883 1.00 . A A . 29 THR CB 1 1
14 7572 1 1 29 THR CG2 C 20.487 -9.438 2.780 1.00 . A A . 29 THR CG2 1 1
14 7573 1 1 29 THR H H 18.896 -7.617 3.083 1.00 . A A . 29 THR H 1 1
14 7574 1 1 29 THR HA H 17.096 -9.951 3.139 1.00 . A A . 29 THR HA 1 1
14 7575 1 1 29 THR HB H 18.960 -10.722 1.922 1.00 . A A . 29 THR HB 1 1
14 7576 1 1 29 THR HG1 H 20.357 -11.700 3.698 1.00 . A A . 29 THR HG1 1 1
14 7577 1 1 29 THR HG21 H 20.526 -8.730 3.609 1.00 . A A . 29 THR HG21 1 1
14 7578 1 1 29 THR HG22 H 21.357 -10.093 2.821 1.00 . A A . 29 THR HG22 1 1
14 7579 1 1 29 THR HG23 H 20.488 -8.892 1.836 1.00 . A A . 29 THR HG23 1 1
14 7580 1 1 29 THR N N 18.076 -8.145 2.863 1.00 . A A . 29 THR N 1 1
14 7581 1 1 29 THR O O 18.501 -8.423 5.545 1.00 . A A . 29 THR O 1 1
14 7582 1 1 29 THR OG1 O 19.502 -11.225 3.905 1.00 . A A . 29 THR OG1 1 1
14 7583 1 1 30 PRO C C 18.733 -10.843 7.658 1.00 . A A . 30 PRO C 1 1
14 7584 1 1 30 PRO CA C 17.369 -10.518 7.046 1.00 . A A . 30 PRO CA 1 1
14 7585 1 1 30 PRO CB C 16.318 -11.577 7.339 1.00 . A A . 30 PRO CB 1 1
14 7586 1 1 30 PRO CD C 16.869 -11.631 4.945 1.00 . A A . 30 PRO CD 1 1
14 7587 1 1 30 PRO CG C 16.186 -12.397 6.066 1.00 . A A . 30 PRO CG 1 1
14 7588 1 1 30 PRO HA H 17.109 -9.626 7.415 1.00 . A A . 30 PRO HA 1 1
14 7589 1 1 30 PRO HB2 H 16.619 -12.204 8.178 1.00 . A A . 30 PRO HB2 1 1
14 7590 1 1 30 PRO HB3 H 15.367 -11.118 7.609 1.00 . A A . 30 PRO HB3 1 1
14 7591 1 1 30 PRO HD2 H 17.636 -12.236 4.462 1.00 . A A . 30 PRO HD2 1 1
14 7592 1 1 30 PRO HD3 H 16.157 -11.341 4.172 1.00 . A A . 30 PRO HD3 1 1
14 7593 1 1 30 PRO HG2 H 16.646 -13.377 6.194 1.00 . A A . 30 PRO HG2 1 1
14 7594 1 1 30 PRO HG3 H 15.136 -12.566 5.829 1.00 . A A . 30 PRO HG3 1 1
14 7595 1 1 30 PRO N N 17.449 -10.460 5.596 1.00 . A A . 30 PRO N 1 1
14 7596 1 1 30 PRO O O 19.720 -10.993 6.940 1.00 . A A . 30 PRO O 1 1
14 7597 1 1 31 ARG C C 19.824 -12.564 10.462 1.00 . A A . 31 ARG C 1 1
14 7598 1 1 31 ARG CA C 19.970 -11.248 9.696 1.00 . A A . 31 ARG CA 1 1
14 7599 1 1 31 ARG CB C 20.326 -10.131 10.679 1.00 . A A . 31 ARG CB 1 1
14 7600 1 1 31 ARG CD C 22.249 -9.859 12.288 1.00 . A A . 31 ARG CD 1 1
14 7601 1 1 31 ARG CG C 21.843 -9.984 10.818 1.00 . A A . 31 ARG CG 1 1
14 7602 1 1 31 ARG CZ C 23.872 -8.442 13.541 1.00 . A A . 31 ARG CZ 1 1
14 7603 1 1 31 ARG H H 17.937 -10.819 9.556 1.00 . A A . 31 ARG H 1 1
14 7604 1 1 31 ARG HA H 20.734 -11.327 8.922 1.00 . A A . 31 ARG HA 1 1
14 7605 1 1 31 ARG HB2 H 19.896 -9.189 10.337 1.00 . A A . 31 ARG HB2 1 1
14 7606 1 1 31 ARG HB3 H 19.887 -10.345 11.654 1.00 . A A . 31 ARG HB3 1 1
14 7607 1 1 31 ARG HD2 H 21.360 -9.809 12.916 1.00 . A A . 31 ARG HD2 1 1
14 7608 1 1 31 ARG HD3 H 22.808 -10.743 12.595 1.00 . A A . 31 ARG HD3 1 1
14 7609 1 1 31 ARG HE H 23.035 -7.934 11.782 1.00 . A A . 31 ARG HE 1 1
14 7610 1 1 31 ARG HG2 H 22.337 -10.847 10.372 1.00 . A A . 31 ARG HG2 1 1
14 7611 1 1 31 ARG HG3 H 22.178 -9.105 10.268 1.00 . A A . 31 ARG HG3 1 1
14 7612 1 1 31 ARG HH11 H 23.424 -10.213 14.435 1.00 . A A . 31 ARG HH11 1 1
14 7613 1 1 31 ARG HH12 H 24.551 -9.217 15.294 1.00 . A A . 31 ARG HH12 1 1
14 7614 1 1 31 ARG HH21 H 24.522 -6.620 12.915 1.00 . A A . 31 ARG HH21 1 1
14 7615 1 1 31 ARG HH22 H 25.180 -7.159 14.423 1.00 . A A . 31 ARG HH22 1 1
14 7616 1 1 31 ARG N N 18.744 -10.943 8.979 1.00 . A A . 31 ARG N 1 1
14 7617 1 1 31 ARG NE N 23.075 -8.646 12.483 1.00 . A A . 31 ARG NE 1 1
14 7618 1 1 31 ARG NH1 N 23.956 -9.369 14.505 1.00 . A A . 31 ARG NH1 1 1
14 7619 1 1 31 ARG NH2 N 24.585 -7.312 13.634 1.00 . A A . 31 ARG NH2 1 1
14 7620 1 1 31 ARG O O 19.124 -12.625 11.471 1.00 . A A . 31 ARG O 1 1
14 7621 1 1 32 ARG C C 21.499 -14.995 11.686 1.00 . A A . 32 ARG C 1 1
14 7622 1 1 32 ARG CA C 20.451 -14.897 10.576 1.00 . A A . 32 ARG CA 1 1
14 7623 1 1 32 ARG CB C 20.701 -16.004 9.550 1.00 . A A . 32 ARG CB 1 1
14 7624 1 1 32 ARG CD C 18.814 -17.357 8.565 1.00 . A A . 32 ARG CD 1 1
14 7625 1 1 32 ARG CG C 19.745 -17.179 9.766 1.00 . A A . 32 ARG CG 1 1
14 7626 1 1 32 ARG CZ C 17.169 -19.086 7.848 1.00 . A A . 32 ARG CZ 1 1
14 7627 1 1 32 ARG H H 21.064 -13.528 9.131 1.00 . A A . 32 ARG H 1 1
14 7628 1 1 32 ARG HA H 19.442 -14.978 10.981 1.00 . A A . 32 ARG HA 1 1
14 7629 1 1 32 ARG HB2 H 20.573 -15.607 8.543 1.00 . A A . 32 ARG HB2 1 1
14 7630 1 1 32 ARG HB3 H 21.731 -16.351 9.627 1.00 . A A . 32 ARG HB3 1 1
14 7631 1 1 32 ARG HD2 H 18.016 -16.616 8.600 1.00 . A A . 32 ARG HD2 1 1
14 7632 1 1 32 ARG HD3 H 19.365 -17.188 7.640 1.00 . A A . 32 ARG HD3 1 1
14 7633 1 1 32 ARG HE H 18.675 -19.412 9.144 1.00 . A A . 32 ARG HE 1 1
14 7634 1 1 32 ARG HG2 H 20.316 -18.093 9.927 1.00 . A A . 32 ARG HG2 1 1
14 7635 1 1 32 ARG HG3 H 19.154 -17.010 10.667 1.00 . A A . 32 ARG HG3 1 1
14 7636 1 1 32 ARG HH11 H 16.891 -17.253 7.014 1.00 . A A . 32 ARG HH11 1 1
14 7637 1 1 32 ARG HH12 H 15.755 -18.466 6.525 1.00 . A A . 32 ARG HH12 1 1
14 7638 1 1 32 ARG HH21 H 17.176 -21.013 8.500 1.00 . A A . 32 ARG HH21 1 1
14 7639 1 1 32 ARG HH22 H 15.919 -20.619 7.376 1.00 . A A . 32 ARG HH22 1 1
14 7640 1 1 32 ARG N N 20.497 -13.586 9.953 1.00 . A A . 32 ARG N 1 1
14 7641 1 1 32 ARG NE N 18.238 -18.720 8.568 1.00 . A A . 32 ARG NE 1 1
14 7642 1 1 32 ARG NH1 N 16.553 -18.193 7.063 1.00 . A A . 32 ARG NH1 1 1
14 7643 1 1 32 ARG NH2 N 16.716 -20.346 7.914 1.00 . A A . 32 ARG NH2 1 1
14 7644 1 1 32 ARG O O 22.698 -14.999 11.414 1.00 . A A . 32 ARG O 1 1
15 7645 1 1 1 THR C C 0.242 24.932 6.712 1.00 . A A . 1 THR C 1 1
15 7646 1 1 1 THR CA C 1.174 25.910 5.994 1.00 . A A . 1 THR CA 1 1
15 7647 1 1 1 THR CB C 2.175 26.593 6.929 1.00 . A A . 1 THR CB 1 1
15 7648 1 1 1 THR CG2 C 2.952 25.592 7.786 1.00 . A A . 1 THR CG2 1 1
15 7649 1 1 1 THR HA H 1.713 25.342 5.237 1.00 . A A . 1 THR HA 1 1
15 7650 1 1 1 THR HB H 1.680 27.338 7.552 1.00 . A A . 1 THR HB 1 1
15 7651 1 1 1 THR HG1 H 3.442 26.441 5.387 1.00 . A A . 1 THR HG1 1 1
15 7652 1 1 1 THR HG21 H 2.298 24.764 8.061 1.00 . A A . 1 THR HG21 1 1
15 7653 1 1 1 THR HG22 H 3.801 25.211 7.220 1.00 . A A . 1 THR HG22 1 1
15 7654 1 1 1 THR HG23 H 3.309 26.087 8.689 1.00 . A A . 1 THR HG23 1 1
15 7655 1 1 1 THR N N 0.403 26.946 5.328 1.00 . A A . 1 THR N 1 1
15 7656 1 1 1 THR O O 0.503 23.730 6.742 1.00 . A A . 1 THR O 1 1
15 7657 1 1 1 THR OG1 O 3.157 27.133 6.050 1.00 . A A . 1 THR OG1 1 1
15 7658 1 1 2 SER C C -2.631 23.860 6.997 1.00 . A A . 2 SER C 1 1
15 7659 1 1 2 SER CA C -1.796 24.674 7.988 1.00 . A A . 2 SER CA 1 1
15 7660 1 1 2 SER CB C -2.705 25.545 8.858 1.00 . A A . 2 SER CB 1 1
15 7661 1 1 2 SER H H -1.029 26.461 7.243 1.00 . A A . 2 SER H 1 1
15 7662 1 1 2 SER HA H -1.209 24.013 8.625 1.00 . A A . 2 SER HA 1 1
15 7663 1 1 2 SER HB2 H -2.872 26.501 8.363 1.00 . A A . 2 SER HB2 1 1
15 7664 1 1 2 SER HB3 H -3.678 25.064 8.960 1.00 . A A . 2 SER HB3 1 1
15 7665 1 1 2 SER HG H -2.396 26.684 10.474 1.00 . A A . 2 SER HG 1 1
15 7666 1 1 2 SER N N -0.825 25.483 7.272 1.00 . A A . 2 SER N 1 1
15 7667 1 1 2 SER O O -3.368 22.958 7.394 1.00 . A A . 2 SER O 1 1
15 7668 1 1 2 SER OG O -2.150 25.771 10.150 1.00 . A A . 2 SER OG 1 1
15 7669 1 1 3 SER C C -2.562 22.173 4.375 1.00 . A A . 3 SER C 1 1
15 7670 1 1 3 SER CA C -3.220 23.521 4.676 1.00 . A A . 3 SER CA 1 1
15 7671 1 1 3 SER CB C -3.290 24.373 3.406 1.00 . A A . 3 SER CB 1 1
15 7672 1 1 3 SER H H -1.887 24.943 5.412 1.00 . A A . 3 SER H 1 1
15 7673 1 1 3 SER HA H -4.225 23.377 5.071 1.00 . A A . 3 SER HA 1 1
15 7674 1 1 3 SER HB2 H -2.691 25.274 3.541 1.00 . A A . 3 SER HB2 1 1
15 7675 1 1 3 SER HB3 H -2.852 23.821 2.575 1.00 . A A . 3 SER HB3 1 1
15 7676 1 1 3 SER HG H -4.778 25.705 3.282 1.00 . A A . 3 SER HG 1 1
15 7677 1 1 3 SER N N -2.488 24.208 5.726 1.00 . A A . 3 SER N 1 1
15 7678 1 1 3 SER O O -3.177 21.302 3.762 1.00 . A A . 3 SER O 1 1
15 7679 1 1 3 SER OG O -4.629 24.737 3.081 1.00 . A A . 3 SER OG 1 1
15 7680 1 1 4 ILE C C -1.174 19.702 5.465 1.00 . A A . 4 ILE C 1 1
15 7681 1 1 4 ILE CA C -0.573 20.817 4.606 1.00 . A A . 4 ILE CA 1 1
15 7682 1 1 4 ILE CB C 0.919 21.048 4.855 1.00 . A A . 4 ILE CB 1 1
15 7683 1 1 4 ILE CD1 C 2.700 22.768 4.380 1.00 . A A . 4 ILE CD1 1 1
15 7684 1 1 4 ILE CG1 C 1.508 21.998 3.810 1.00 . A A . 4 ILE CG1 1 1
15 7685 1 1 4 ILE CG2 C 1.677 19.720 4.915 1.00 . A A . 4 ILE CG2 1 1
15 7686 1 1 4 ILE H H -0.828 22.758 5.318 1.00 . A A . 4 ILE H 1 1
15 7687 1 1 4 ILE HA H -0.687 20.544 3.557 1.00 . A A . 4 ILE HA 1 1
15 7688 1 1 4 ILE HB H 1.032 21.528 5.827 1.00 . A A . 4 ILE HB 1 1
15 7689 1 1 4 ILE HD11 H 2.370 23.381 5.219 1.00 . A A . 4 ILE HD11 1 1
15 7690 1 1 4 ILE HD12 H 3.459 22.063 4.721 1.00 . A A . 4 ILE HD12 1 1
15 7691 1 1 4 ILE HD13 H 3.122 23.409 3.606 1.00 . A A . 4 ILE HD13 1 1
15 7692 1 1 4 ILE HG12 H 1.822 21.431 2.934 1.00 . A A . 4 ILE HG12 1 1
15 7693 1 1 4 ILE HG13 H 0.742 22.699 3.478 1.00 . A A . 4 ILE HG13 1 1
15 7694 1 1 4 ILE HG21 H 1.746 19.296 3.913 1.00 . A A . 4 ILE HG21 1 1
15 7695 1 1 4 ILE HG22 H 2.679 19.892 5.307 1.00 . A A . 4 ILE HG22 1 1
15 7696 1 1 4 ILE HG23 H 1.145 19.028 5.567 1.00 . A A . 4 ILE HG23 1 1
15 7697 1 1 4 ILE N N -1.321 22.044 4.820 1.00 . A A . 4 ILE N 1 1
15 7698 1 1 4 ILE O O -1.654 18.699 4.940 1.00 . A A . 4 ILE O 1 1
15 7699 1 1 5 VAL C C -2.975 18.379 7.159 1.00 . A A . 5 VAL C 1 1
15 7700 1 1 5 VAL CA C -1.663 18.942 7.709 1.00 . A A . 5 VAL CA 1 1
15 7701 1 1 5 VAL CB C -1.818 19.577 9.092 1.00 . A A . 5 VAL CB 1 1
15 7702 1 1 5 VAL CG1 C -2.463 18.598 10.075 1.00 . A A . 5 VAL CG1 1 1
15 7703 1 1 5 VAL CG2 C -0.472 20.076 9.620 1.00 . A A . 5 VAL CG2 1 1
15 7704 1 1 5 VAL H H -0.737 20.735 7.191 1.00 . A A . 5 VAL H 1 1
15 7705 1 1 5 VAL HA H -0.939 18.131 7.788 1.00 . A A . 5 VAL HA 1 1
15 7706 1 1 5 VAL HB H -2.479 20.438 8.994 1.00 . A A . 5 VAL HB 1 1
15 7707 1 1 5 VAL HG11 H -3.109 17.909 9.530 1.00 . A A . 5 VAL HG11 1 1
15 7708 1 1 5 VAL HG12 H -1.686 18.036 10.592 1.00 . A A . 5 VAL HG12 1 1
15 7709 1 1 5 VAL HG13 H -3.056 19.152 10.803 1.00 . A A . 5 VAL HG13 1 1
15 7710 1 1 5 VAL HG21 H -0.121 19.410 10.408 1.00 . A A . 5 VAL HG21 1 1
15 7711 1 1 5 VAL HG22 H 0.254 20.092 8.807 1.00 . A A . 5 VAL HG22 1 1
15 7712 1 1 5 VAL HG23 H -0.589 21.083 10.021 1.00 . A A . 5 VAL HG23 1 1
15 7713 1 1 5 VAL N N -1.129 19.916 6.772 1.00 . A A . 5 VAL N 1 1
15 7714 1 1 5 VAL O O -3.098 17.173 6.951 1.00 . A A . 5 VAL O 1 1
15 7715 1 1 6 HIS C C -5.039 17.817 5.339 1.00 . A A . 6 HIS C 1 1
15 7716 1 1 6 HIS CA C -5.221 18.886 6.418 1.00 . A A . 6 HIS CA 1 1
15 7717 1 1 6 HIS CB C -5.997 20.107 5.918 1.00 . A A . 6 HIS CB 1 1
15 7718 1 1 6 HIS CD2 C -8.504 20.363 5.227 1.00 . A A . 6 HIS CD2 1 1
15 7719 1 1 6 HIS CE1 C -9.411 19.449 6.996 1.00 . A A . 6 HIS CE1 1 1
15 7720 1 1 6 HIS CG C -7.495 19.982 6.061 1.00 . A A . 6 HIS CG 1 1
15 7721 1 1 6 HIS H H -3.814 20.258 7.111 1.00 . A A . 6 HIS H 1 1
15 7722 1 1 6 HIS HA H -5.776 18.458 7.252 1.00 . A A . 6 HIS HA 1 1
15 7723 1 1 6 HIS HB2 H -5.661 20.987 6.466 1.00 . A A . 6 HIS HB2 1 1
15 7724 1 1 6 HIS HB3 H -5.755 20.273 4.868 1.00 . A A . 6 HIS HB3 1 1
15 7725 1 1 6 HIS HD1 H -7.623 19.031 7.962 1.00 . A A . 6 HIS HD1 1 1
15 7726 1 1 6 HIS HD2 H -8.382 20.851 4.259 1.00 . A A . 6 HIS HD2 1 1
15 7727 1 1 6 HIS HE1 H -10.160 19.075 7.694 1.00 . A A . 6 HIS HE1 1 1
15 7728 1 1 6 HIS HE2 H -10.567 20.254 5.426 1.00 . A A . 6 HIS HE2 1 1
15 7729 1 1 6 HIS N N -3.922 19.278 6.939 1.00 . A A . 6 HIS N 1 1
15 7730 1 1 6 HIS ND1 N -8.097 19.410 7.167 1.00 . A A . 6 HIS ND1 1 1
15 7731 1 1 6 HIS NE2 N -9.661 20.040 5.792 1.00 . A A . 6 HIS NE2 1 1
15 7732 1 1 6 HIS O O -5.512 16.691 5.490 1.00 . A A . 6 HIS O 1 1
15 7733 1 1 7 LEU C C -3.618 15.952 3.724 1.00 . A A . 7 LEU C 1 1
15 7734 1 1 7 LEU CA C -4.101 17.294 3.172 1.00 . A A . 7 LEU CA 1 1
15 7735 1 1 7 LEU CB C -3.140 17.926 2.163 1.00 . A A . 7 LEU CB 1 1
15 7736 1 1 7 LEU CD1 C -2.450 19.966 0.851 1.00 . A A . 7 LEU CD1 1 1
15 7737 1 1 7 LEU CD2 C -4.748 18.946 0.509 1.00 . A A . 7 LEU CD2 1 1
15 7738 1 1 7 LEU CG C -3.617 19.221 1.503 1.00 . A A . 7 LEU CG 1 1
15 7739 1 1 7 LEU H H -3.970 19.123 4.161 1.00 . A A . 7 LEU H 1 1
15 7740 1 1 7 LEU HA H -5.049 17.135 2.658 1.00 . A A . 7 LEU HA 1 1
15 7741 1 1 7 LEU HB2 H -2.195 18.125 2.667 1.00 . A A . 7 LEU HB2 1 1
15 7742 1 1 7 LEU HB3 H -2.936 17.196 1.379 1.00 . A A . 7 LEU HB3 1 1
15 7743 1 1 7 LEU HD11 H -2.030 19.355 0.052 1.00 . A A . 7 LEU HD11 1 1
15 7744 1 1 7 LEU HD12 H -2.807 20.909 0.437 1.00 . A A . 7 LEU HD12 1 1
15 7745 1 1 7 LEU HD13 H -1.683 20.164 1.599 1.00 . A A . 7 LEU HD13 1 1
15 7746 1 1 7 LEU HD21 H -5.491 18.299 0.975 1.00 . A A . 7 LEU HD21 1 1
15 7747 1 1 7 LEU HD22 H -5.216 19.888 0.222 1.00 . A A . 7 LEU HD22 1 1
15 7748 1 1 7 LEU HD23 H -4.343 18.457 -0.376 1.00 . A A . 7 LEU HD23 1 1
15 7749 1 1 7 LEU HG H -4.021 19.872 2.278 1.00 . A A . 7 LEU HG 1 1
15 7750 1 1 7 LEU N N -4.352 18.206 4.275 1.00 . A A . 7 LEU N 1 1
15 7751 1 1 7 LEU O O -4.182 14.906 3.406 1.00 . A A . 7 LEU O 1 1
15 7752 1 1 8 CYS C C -3.163 13.946 5.630 1.00 . A A . 8 CYS C 1 1
15 7753 1 1 8 CYS CA C -2.012 14.829 5.143 1.00 . A A . 8 CYS CA 1 1
15 7754 1 1 8 CYS CB C -1.036 15.169 6.270 1.00 . A A . 8 CYS CB 1 1
15 7755 1 1 8 CYS H H -2.125 16.880 4.796 1.00 . A A . 8 CYS H 1 1
15 7756 1 1 8 CYS HA H -1.443 14.326 4.361 1.00 . A A . 8 CYS HA 1 1
15 7757 1 1 8 CYS HB2 H -0.797 16.232 6.247 1.00 . A A . 8 CYS HB2 1 1
15 7758 1 1 8 CYS HB3 H -1.499 14.967 7.236 1.00 . A A . 8 CYS HB3 1 1
15 7759 1 1 8 CYS HG H -0.115 13.024 5.846 1.00 . A A . 8 CYS HG 1 1
15 7760 1 1 8 CYS N N -2.578 16.025 4.543 1.00 . A A . 8 CYS N 1 1
15 7761 1 1 8 CYS O O -3.316 12.813 5.177 1.00 . A A . 8 CYS O 1 1
15 7762 1 1 8 CYS SG S 0.494 14.180 6.093 1.00 . A A . 8 CYS SG 1 1
15 7763 1 1 9 ALA C C -5.780 13.006 5.984 1.00 . A A . 9 ALA C 1 1
15 7764 1 1 9 ALA CA C -5.074 13.775 7.103 1.00 . A A . 9 ALA CA 1 1
15 7765 1 1 9 ALA CB C -6.007 14.756 7.816 1.00 . A A . 9 ALA CB 1 1
15 7766 1 1 9 ALA H H -3.810 15.420 6.913 1.00 . A A . 9 ALA H 1 1
15 7767 1 1 9 ALA HA H -4.688 13.064 7.834 1.00 . A A . 9 ALA HA 1 1
15 7768 1 1 9 ALA HB1 H -6.538 15.355 7.076 1.00 . A A . 9 ALA HB1 1 1
15 7769 1 1 9 ALA HB2 H -6.726 14.201 8.418 1.00 . A A . 9 ALA HB2 1 1
15 7770 1 1 9 ALA HB3 H -5.421 15.410 8.461 1.00 . A A . 9 ALA HB3 1 1
15 7771 1 1 9 ALA N N -3.942 14.498 6.549 1.00 . A A . 9 ALA N 1 1
15 7772 1 1 9 ALA O O -5.871 11.781 6.030 1.00 . A A . 9 ALA O 1 1
15 7773 1 1 10 ILE C C -6.098 12.042 3.289 1.00 . A A . 10 ILE C 1 1
15 7774 1 1 10 ILE CA C -6.957 13.164 3.877 1.00 . A A . 10 ILE CA 1 1
15 7775 1 1 10 ILE CB C -7.345 14.238 2.860 1.00 . A A . 10 ILE CB 1 1
15 7776 1 1 10 ILE CD1 C -8.058 16.632 3.211 1.00 . A A . 10 ILE CD1 1 1
15 7777 1 1 10 ILE CG1 C -8.427 15.162 3.424 1.00 . A A . 10 ILE CG1 1 1
15 7778 1 1 10 ILE CG2 C -7.765 13.609 1.530 1.00 . A A . 10 ILE CG2 1 1
15 7779 1 1 10 ILE H H -6.183 14.755 4.976 1.00 . A A . 10 ILE H 1 1
15 7780 1 1 10 ILE HA H -7.882 12.729 4.256 1.00 . A A . 10 ILE HA 1 1
15 7781 1 1 10 ILE HB H -6.467 14.854 2.661 1.00 . A A . 10 ILE HB 1 1
15 7782 1 1 10 ILE HD11 H -7.423 16.969 4.030 1.00 . A A . 10 ILE HD11 1 1
15 7783 1 1 10 ILE HD12 H -7.523 16.739 2.268 1.00 . A A . 10 ILE HD12 1 1
15 7784 1 1 10 ILE HD13 H -8.967 17.234 3.185 1.00 . A A . 10 ILE HD13 1 1
15 7785 1 1 10 ILE HG12 H -9.380 14.949 2.941 1.00 . A A . 10 ILE HG12 1 1
15 7786 1 1 10 ILE HG13 H -8.558 14.966 4.488 1.00 . A A . 10 ILE HG13 1 1
15 7787 1 1 10 ILE HG21 H -6.939 13.669 0.822 1.00 . A A . 10 ILE HG21 1 1
15 7788 1 1 10 ILE HG22 H -8.030 12.564 1.691 1.00 . A A . 10 ILE HG22 1 1
15 7789 1 1 10 ILE HG23 H -8.626 14.145 1.131 1.00 . A A . 10 ILE HG23 1 1
15 7790 1 1 10 ILE N N -6.261 13.759 5.006 1.00 . A A . 10 ILE N 1 1
15 7791 1 1 10 ILE O O -6.559 10.909 3.153 1.00 . A A . 10 ILE O 1 1
15 7792 1 1 11 SER C C -3.143 10.750 3.499 1.00 . A A . 11 SER C 1 1
15 7793 1 1 11 SER CA C -3.939 11.433 2.386 1.00 . A A . 11 SER CA 1 1
15 7794 1 1 11 SER CB C -2.991 12.104 1.390 1.00 . A A . 11 SER CB 1 1
15 7795 1 1 11 SER H H -4.499 13.319 3.070 1.00 . A A . 11 SER H 1 1
15 7796 1 1 11 SER HA H -4.562 10.708 1.861 1.00 . A A . 11 SER HA 1 1
15 7797 1 1 11 SER HB2 H -3.432 13.038 1.042 1.00 . A A . 11 SER HB2 1 1
15 7798 1 1 11 SER HB3 H -2.059 12.360 1.893 1.00 . A A . 11 SER HB3 1 1
15 7799 1 1 11 SER HG H -2.140 11.756 -0.388 1.00 . A A . 11 SER HG 1 1
15 7800 1 1 11 SER N N -4.866 12.396 2.956 1.00 . A A . 11 SER N 1 1
15 7801 1 1 11 SER O O -1.929 10.586 3.388 1.00 . A A . 11 SER O 1 1
15 7802 1 1 11 SER OG O -2.711 11.266 0.272 1.00 . A A . 11 SER OG 1 1
15 7803 1 1 12 LEU C C -3.520 8.207 5.611 1.00 . A A . 12 LEU C 1 1
15 7804 1 1 12 LEU CA C -3.234 9.708 5.680 1.00 . A A . 12 LEU CA 1 1
15 7805 1 1 12 LEU CB C -3.678 10.359 6.992 1.00 . A A . 12 LEU CB 1 1
15 7806 1 1 12 LEU CD1 C -3.064 10.965 9.362 1.00 . A A . 12 LEU CD1 1 1
15 7807 1 1 12 LEU CD2 C -3.343 8.533 8.699 1.00 . A A . 12 LEU CD2 1 1
15 7808 1 1 12 LEU CG C -2.913 9.930 8.246 1.00 . A A . 12 LEU CG 1 1
15 7809 1 1 12 LEU H H -4.846 10.507 4.630 1.00 . A A . 12 LEU H 1 1
15 7810 1 1 12 LEU HA H -2.158 9.859 5.594 1.00 . A A . 12 LEU HA 1 1
15 7811 1 1 12 LEU HB2 H -3.586 11.440 6.888 1.00 . A A . 12 LEU HB2 1 1
15 7812 1 1 12 LEU HB3 H -4.735 10.141 7.143 1.00 . A A . 12 LEU HB3 1 1
15 7813 1 1 12 LEU HD11 H -3.154 10.455 10.321 1.00 . A A . 12 LEU HD11 1 1
15 7814 1 1 12 LEU HD12 H -2.189 11.615 9.376 1.00 . A A . 12 LEU HD12 1 1
15 7815 1 1 12 LEU HD13 H -3.958 11.564 9.184 1.00 . A A . 12 LEU HD13 1 1
15 7816 1 1 12 LEU HD21 H -2.976 7.792 7.988 1.00 . A A . 12 LEU HD21 1 1
15 7817 1 1 12 LEU HD22 H -2.928 8.327 9.685 1.00 . A A . 12 LEU HD22 1 1
15 7818 1 1 12 LEU HD23 H -4.431 8.484 8.745 1.00 . A A . 12 LEU HD23 1 1
15 7819 1 1 12 LEU HG H -1.853 9.876 7.998 1.00 . A A . 12 LEU HG 1 1
15 7820 1 1 12 LEU N N -3.858 10.370 4.548 1.00 . A A . 12 LEU N 1 1
15 7821 1 1 12 LEU O O -2.597 7.398 5.531 1.00 . A A . 12 LEU O 1 1
15 7822 1 1 13 ILE C C -4.699 5.858 4.294 1.00 . A A . 13 ILE C 1 1
15 7823 1 1 13 ILE CA C -5.224 6.490 5.585 1.00 . A A . 13 ILE CA 1 1
15 7824 1 1 13 ILE CB C -6.741 6.382 5.750 1.00 . A A . 13 ILE CB 1 1
15 7825 1 1 13 ILE CD1 C -7.626 8.460 6.871 1.00 . A A . 13 ILE CD1 1 1
15 7826 1 1 13 ILE CG1 C -7.195 7.006 7.072 1.00 . A A . 13 ILE CG1 1 1
15 7827 1 1 13 ILE CG2 C -7.205 4.930 5.613 1.00 . A A . 13 ILE CG2 1 1
15 7828 1 1 13 ILE H H -5.549 8.544 5.708 1.00 . A A . 13 ILE H 1 1
15 7829 1 1 13 ILE HA H -4.770 5.976 6.432 1.00 . A A . 13 ILE HA 1 1
15 7830 1 1 13 ILE HB H -7.214 6.948 4.948 1.00 . A A . 13 ILE HB 1 1
15 7831 1 1 13 ILE HD11 H -7.004 9.111 7.485 1.00 . A A . 13 ILE HD11 1 1
15 7832 1 1 13 ILE HD12 H -7.512 8.732 5.822 1.00 . A A . 13 ILE HD12 1 1
15 7833 1 1 13 ILE HD13 H -8.670 8.573 7.165 1.00 . A A . 13 ILE HD13 1 1
15 7834 1 1 13 ILE HG12 H -8.023 6.430 7.484 1.00 . A A . 13 ILE HG12 1 1
15 7835 1 1 13 ILE HG13 H -6.382 6.960 7.797 1.00 . A A . 13 ILE HG13 1 1
15 7836 1 1 13 ILE HG21 H -6.489 4.376 5.006 1.00 . A A . 13 ILE HG21 1 1
15 7837 1 1 13 ILE HG22 H -7.272 4.475 6.601 1.00 . A A . 13 ILE HG22 1 1
15 7838 1 1 13 ILE HG23 H -8.184 4.905 5.134 1.00 . A A . 13 ILE HG23 1 1
15 7839 1 1 13 ILE N N -4.804 7.880 5.643 1.00 . A A . 13 ILE N 1 1
15 7840 1 1 13 ILE O O -4.181 4.742 4.312 1.00 . A A . 13 ILE O 1 1
15 7841 1 1 14 ARG C C -2.907 5.789 1.957 1.00 . A A . 14 ARG C 1 1
15 7842 1 1 14 ARG CA C -4.400 6.122 1.909 1.00 . A A . 14 ARG CA 1 1
15 7843 1 1 14 ARG CB C -4.647 7.170 0.822 1.00 . A A . 14 ARG CB 1 1
15 7844 1 1 14 ARG CD C -5.533 7.341 -1.533 1.00 . A A . 14 ARG CD 1 1
15 7845 1 1 14 ARG CG C -5.725 6.701 -0.157 1.00 . A A . 14 ARG CG 1 1
15 7846 1 1 14 ARG CZ C -5.319 5.400 -3.081 1.00 . A A . 14 ARG CZ 1 1
15 7847 1 1 14 ARG H H -5.274 7.503 3.200 1.00 . A A . 14 ARG H 1 1
15 7848 1 1 14 ARG HA H -4.995 5.230 1.716 1.00 . A A . 14 ARG HA 1 1
15 7849 1 1 14 ARG HB2 H -4.952 8.110 1.281 1.00 . A A . 14 ARG HB2 1 1
15 7850 1 1 14 ARG HB3 H -3.720 7.365 0.282 1.00 . A A . 14 ARG HB3 1 1
15 7851 1 1 14 ARG HD2 H -6.502 7.566 -1.977 1.00 . A A . 14 ARG HD2 1 1
15 7852 1 1 14 ARG HD3 H -5.001 8.287 -1.432 1.00 . A A . 14 ARG HD3 1 1
15 7853 1 1 14 ARG HE H -3.792 6.585 -2.520 1.00 . A A . 14 ARG HE 1 1
15 7854 1 1 14 ARG HG2 H -5.691 5.615 -0.249 1.00 . A A . 14 ARG HG2 1 1
15 7855 1 1 14 ARG HG3 H -6.711 6.956 0.232 1.00 . A A . 14 ARG HG3 1 1
15 7856 1 1 14 ARG HH11 H -7.203 5.730 -2.389 1.00 . A A . 14 ARG HH11 1 1
15 7857 1 1 14 ARG HH12 H -7.038 4.384 -3.466 1.00 . A A . 14 ARG HH12 1 1
15 7858 1 1 14 ARG HH21 H -3.574 4.809 -3.942 1.00 . A A . 14 ARG HH21 1 1
15 7859 1 1 14 ARG HH22 H -4.960 3.856 -4.355 1.00 . A A . 14 ARG HH22 1 1
15 7860 1 1 14 ARG N N -4.852 6.597 3.206 1.00 . A A . 14 ARG N 1 1
15 7861 1 1 14 ARG NE N -4.773 6.427 -2.415 1.00 . A A . 14 ARG NE 1 1
15 7862 1 1 14 ARG NH1 N -6.631 5.150 -2.969 1.00 . A A . 14 ARG NH1 1 1
15 7863 1 1 14 ARG NH2 N -4.553 4.622 -3.858 1.00 . A A . 14 ARG NH2 1 1
15 7864 1 1 14 ARG O O -2.404 5.057 1.106 1.00 . A A . 14 ARG O 1 1
15 7865 1 1 15 TYR C C -0.546 5.212 4.336 1.00 . A A . 15 TYR C 1 1
15 7866 1 1 15 TYR CA C -0.817 6.113 3.129 1.00 . A A . 15 TYR CA 1 1
15 7867 1 1 15 TYR CB C -0.196 7.488 3.385 1.00 . A A . 15 TYR CB 1 1
15 7868 1 1 15 TYR CD1 C -0.615 8.879 1.324 1.00 . A A . 15 TYR CD1 1 1
15 7869 1 1 15 TYR CD2 C 1.620 8.159 1.770 1.00 . A A . 15 TYR CD2 1 1
15 7870 1 1 15 TYR CE1 C -0.162 9.548 0.132 1.00 . A A . 15 TYR CE1 1 1
15 7871 1 1 15 TYR CE2 C 2.073 8.828 0.578 1.00 . A A . 15 TYR CE2 1 1
15 7872 1 1 15 TYR CG C 0.285 8.198 2.118 1.00 . A A . 15 TYR CG 1 1
15 7873 1 1 15 TYR CZ C 1.160 9.489 -0.182 1.00 . A A . 15 TYR CZ 1 1
15 7874 1 1 15 TYR H H -2.659 6.937 3.647 1.00 . A A . 15 TYR H 1 1
15 7875 1 1 15 TYR HA H -0.446 5.623 2.229 1.00 . A A . 15 TYR HA 1 1
15 7876 1 1 15 TYR HB2 H -0.929 8.119 3.887 1.00 . A A . 15 TYR HB2 1 1
15 7877 1 1 15 TYR HB3 H 0.646 7.373 4.067 1.00 . A A . 15 TYR HB3 1 1
15 7878 1 1 15 TYR HD1 H -1.670 8.910 1.600 1.00 . A A . 15 TYR HD1 1 1
15 7879 1 1 15 TYR HD2 H 2.331 7.622 2.397 1.00 . A A . 15 TYR HD2 1 1
15 7880 1 1 15 TYR HE1 H -0.863 10.089 -0.504 1.00 . A A . 15 TYR HE1 1 1
15 7881 1 1 15 TYR HE2 H 3.124 8.805 0.291 1.00 . A A . 15 TYR HE2 1 1
15 7882 1 1 15 TYR HH H 2.553 10.364 -1.218 1.00 . A A . 15 TYR HH 1 1
15 7883 1 1 15 TYR N N -2.242 6.342 2.960 1.00 . A A . 15 TYR N 1 1
15 7884 1 1 15 TYR O O 0.571 5.173 4.848 1.00 . A A . 15 TYR O 1 1
15 7885 1 1 15 TYR OH O 1.587 10.121 -1.308 1.00 . A A . 15 TYR OH 1 1
15 7886 1 1 16 TRP C C -1.392 2.180 5.357 1.00 . A A . 16 TRP C 1 1
15 7887 1 1 16 TRP CA C -1.477 3.611 5.892 1.00 . A A . 16 TRP CA 1 1
15 7888 1 1 16 TRP CB C -2.638 3.816 6.868 1.00 . A A . 16 TRP CB 1 1
15 7889 1 1 16 TRP CD1 C -3.653 1.587 7.681 1.00 . A A . 16 TRP CD1 1 1
15 7890 1 1 16 TRP CD2 C -2.217 2.470 9.119 1.00 . A A . 16 TRP CD2 1 1
15 7891 1 1 16 TRP CE2 C -2.681 1.293 9.670 1.00 . A A . 16 TRP CE2 1 1
15 7892 1 1 16 TRP CE3 C -1.281 3.276 9.792 1.00 . A A . 16 TRP CE3 1 1
15 7893 1 1 16 TRP CG C -2.851 2.650 7.835 1.00 . A A . 16 TRP CG 1 1
15 7894 1 1 16 TRP CH2 C -1.335 1.602 11.608 1.00 . A A . 16 TRP CH2 1 1
15 7895 1 1 16 TRP CZ2 C -2.267 0.816 10.919 1.00 . A A . 16 TRP CZ2 1 1
15 7896 1 1 16 TRP CZ3 C -0.878 2.785 11.039 1.00 . A A . 16 TRP CZ3 1 1
15 7897 1 1 16 TRP H H -2.494 4.547 4.333 1.00 . A A . 16 TRP H 1 1
15 7898 1 1 16 TRP HA H -0.563 3.864 6.428 1.00 . A A . 16 TRP HA 1 1
15 7899 1 1 16 TRP HB2 H -2.458 4.724 7.444 1.00 . A A . 16 TRP HB2 1 1
15 7900 1 1 16 TRP HB3 H -3.554 3.975 6.299 1.00 . A A . 16 TRP HB3 1 1
15 7901 1 1 16 TRP HD1 H -4.282 1.414 6.808 1.00 . A A . 16 TRP HD1 1 1
15 7902 1 1 16 TRP HE1 H -4.132 -0.193 8.896 1.00 . A A . 16 TRP HE1 1 1
15 7903 1 1 16 TRP HE3 H -0.899 4.209 9.378 1.00 . A A . 16 TRP HE3 1 1
15 7904 1 1 16 TRP HH2 H -0.971 1.288 12.586 1.00 . A A . 16 TRP HH2 1 1
15 7905 1 1 16 TRP HZ2 H -2.649 -0.117 11.333 1.00 . A A . 16 TRP HZ2 1 1
15 7906 1 1 16 TRP HZ3 H -0.153 3.371 11.604 1.00 . A A . 16 TRP HZ3 1 1
15 7907 1 1 16 TRP N N -1.589 4.509 4.755 1.00 . A A . 16 TRP N 1 1
15 7908 1 1 16 TRP NE1 N -3.582 0.739 8.768 1.00 . A A . 16 TRP NE1 1 1
15 7909 1 1 16 TRP O O -1.600 1.945 4.168 1.00 . A A . 16 TRP O 1 1
15 7910 1 1 17 SER C C 0.132 -0.318 4.850 1.00 . A A . 17 SER C 1 1
15 7911 1 1 17 SER CA C -0.970 -0.140 5.896 1.00 . A A . 17 SER CA 1 1
15 7912 1 1 17 SER CB C -2.298 -0.682 5.365 1.00 . A A . 17 SER CB 1 1
15 7913 1 1 17 SER H H -0.918 1.462 7.227 1.00 . A A . 17 SER H 1 1
15 7914 1 1 17 SER HA H -0.709 -0.658 6.818 1.00 . A A . 17 SER HA 1 1
15 7915 1 1 17 SER HB2 H -3.122 -0.147 5.837 1.00 . A A . 17 SER HB2 1 1
15 7916 1 1 17 SER HB3 H -2.366 -0.490 4.294 1.00 . A A . 17 SER HB3 1 1
15 7917 1 1 17 SER HG H -1.586 -2.552 5.386 1.00 . A A . 17 SER HG 1 1
15 7918 1 1 17 SER N N -1.085 1.262 6.261 1.00 . A A . 17 SER N 1 1
15 7919 1 1 17 SER O O -0.003 -1.125 3.931 1.00 . A A . 17 SER O 1 1
15 7920 1 1 17 SER OG O -2.439 -2.079 5.606 1.00 . A A . 17 SER OG 1 1
15 7921 1 1 18 ILE C C 3.626 0.577 4.888 1.00 . A A . 18 ILE C 1 1
15 7922 1 1 18 ILE CA C 2.324 0.385 4.106 1.00 . A A . 18 ILE CA 1 1
15 7923 1 1 18 ILE CB C 2.140 1.384 2.963 1.00 . A A . 18 ILE CB 1 1
15 7924 1 1 18 ILE CD1 C 0.773 1.911 0.910 1.00 . A A . 18 ILE CD1 1 1
15 7925 1 1 18 ILE CG1 C 1.219 0.816 1.881 1.00 . A A . 18 ILE CG1 1 1
15 7926 1 1 18 ILE CG2 C 3.491 1.821 2.393 1.00 . A A . 18 ILE CG2 1 1
15 7927 1 1 18 ILE H H 1.302 1.102 5.774 1.00 . A A . 18 ILE H 1 1
15 7928 1 1 18 ILE HA H 2.330 -0.612 3.665 1.00 . A A . 18 ILE HA 1 1
15 7929 1 1 18 ILE HB H 1.656 2.275 3.363 1.00 . A A . 18 ILE HB 1 1
15 7930 1 1 18 ILE HD11 H 1.615 2.566 0.690 1.00 . A A . 18 ILE HD11 1 1
15 7931 1 1 18 ILE HD12 H 0.416 1.455 -0.013 1.00 . A A . 18 ILE HD12 1 1
15 7932 1 1 18 ILE HD13 H -0.031 2.492 1.362 1.00 . A A . 18 ILE HD13 1 1
15 7933 1 1 18 ILE HG12 H 1.737 0.029 1.334 1.00 . A A . 18 ILE HG12 1 1
15 7934 1 1 18 ILE HG13 H 0.345 0.359 2.346 1.00 . A A . 18 ILE HG13 1 1
15 7935 1 1 18 ILE HG21 H 4.243 1.065 2.620 1.00 . A A . 18 ILE HG21 1 1
15 7936 1 1 18 ILE HG22 H 3.409 1.939 1.313 1.00 . A A . 18 ILE HG22 1 1
15 7937 1 1 18 ILE HG23 H 3.784 2.771 2.842 1.00 . A A . 18 ILE HG23 1 1
15 7938 1 1 18 ILE N N 1.199 0.448 5.024 1.00 . A A . 18 ILE N 1 1
15 7939 1 1 18 ILE O O 4.579 -0.179 4.709 1.00 . A A . 18 ILE O 1 1
15 7940 1 1 19 THR C C 5.442 0.604 7.047 1.00 . A A . 19 THR C 1 1
15 7941 1 1 19 THR CA C 4.792 1.895 6.547 1.00 . A A . 19 THR CA 1 1
15 7942 1 1 19 THR CB C 4.357 2.834 7.674 1.00 . A A . 19 THR CB 1 1
15 7943 1 1 19 THR CG2 C 3.531 2.119 8.745 1.00 . A A . 19 THR CG2 1 1
15 7944 1 1 19 THR H H 2.844 2.204 5.877 1.00 . A A . 19 THR H 1 1
15 7945 1 1 19 THR HA H 5.525 2.399 5.917 1.00 . A A . 19 THR HA 1 1
15 7946 1 1 19 THR HB H 3.819 3.695 7.278 1.00 . A A . 19 THR HB 1 1
15 7947 1 1 19 THR HG1 H 5.518 4.092 8.710 1.00 . A A . 19 THR HG1 1 1
15 7948 1 1 19 THR HG21 H 2.652 1.666 8.284 1.00 . A A . 19 THR HG21 1 1
15 7949 1 1 19 THR HG22 H 4.136 1.343 9.213 1.00 . A A . 19 THR HG22 1 1
15 7950 1 1 19 THR HG23 H 3.215 2.838 9.500 1.00 . A A . 19 THR HG23 1 1
15 7951 1 1 19 THR N N 3.623 1.594 5.737 1.00 . A A . 19 THR N 1 1
15 7952 1 1 19 THR O O 6.651 0.421 6.916 1.00 . A A . 19 THR O 1 1
15 7953 1 1 19 THR OG1 O 5.573 3.166 8.338 1.00 . A A . 19 THR OG1 1 1
15 7954 1 1 20 GLN C C 6.066 -2.172 7.148 1.00 . A A . 20 GLN C 1 1
15 7955 1 1 20 GLN CA C 5.087 -1.528 8.133 1.00 . A A . 20 GLN CA 1 1
15 7956 1 1 20 GLN CB C 3.921 -2.469 8.440 1.00 . A A . 20 GLN CB 1 1
15 7957 1 1 20 GLN CD C 2.498 -1.066 9.978 1.00 . A A . 20 GLN CD 1 1
15 7958 1 1 20 GLN CG C 3.425 -2.278 9.875 1.00 . A A . 20 GLN CG 1 1
15 7959 1 1 20 GLN H H 3.627 -0.103 7.715 1.00 . A A . 20 GLN H 1 1
15 7960 1 1 20 GLN HA H 5.603 -1.284 9.062 1.00 . A A . 20 GLN HA 1 1
15 7961 1 1 20 GLN HB2 H 3.105 -2.283 7.742 1.00 . A A . 20 GLN HB2 1 1
15 7962 1 1 20 GLN HB3 H 4.235 -3.503 8.295 1.00 . A A . 20 GLN HB3 1 1
15 7963 1 1 20 GLN HE21 H 1.163 -2.048 8.815 1.00 . A A . 20 GLN HE21 1 1
15 7964 1 1 20 GLN HE22 H 0.678 -0.465 9.325 1.00 . A A . 20 GLN HE22 1 1
15 7965 1 1 20 GLN HG2 H 2.898 -3.173 10.204 1.00 . A A . 20 GLN HG2 1 1
15 7966 1 1 20 GLN HG3 H 4.277 -2.146 10.543 1.00 . A A . 20 GLN HG3 1 1
15 7967 1 1 20 GLN N N 4.609 -0.259 7.612 1.00 . A A . 20 GLN N 1 1
15 7968 1 1 20 GLN NE2 N 1.351 -1.204 9.318 1.00 . A A . 20 GLN NE2 1 1
15 7969 1 1 20 GLN O O 7.185 -2.524 7.520 1.00 . A A . 20 GLN O 1 1
15 7970 1 1 20 GLN OE1 O 2.802 -0.070 10.614 1.00 . A A . 20 GLN OE1 1 1
15 7971 1 1 21 ALA C C 6.987 -1.794 3.972 1.00 . A A . 21 ALA C 1 1
15 7972 1 1 21 ALA CA C 6.431 -2.900 4.871 1.00 . A A . 21 ALA CA 1 1
15 7973 1 1 21 ALA CB C 5.604 -3.925 4.092 1.00 . A A . 21 ALA CB 1 1
15 7974 1 1 21 ALA H H 4.699 -2.016 5.618 1.00 . A A . 21 ALA H 1 1
15 7975 1 1 21 ALA HA H 7.260 -3.415 5.357 1.00 . A A . 21 ALA HA 1 1
15 7976 1 1 21 ALA HB1 H 6.074 -4.111 3.125 1.00 . A A . 21 ALA HB1 1 1
15 7977 1 1 21 ALA HB2 H 5.553 -4.856 4.656 1.00 . A A . 21 ALA HB2 1 1
15 7978 1 1 21 ALA HB3 H 4.597 -3.538 3.938 1.00 . A A . 21 ALA HB3 1 1
15 7979 1 1 21 ALA N N 5.610 -2.306 5.912 1.00 . A A . 21 ALA N 1 1
15 7980 1 1 21 ALA O O 6.583 -1.665 2.818 1.00 . A A . 21 ALA O 1 1
15 7981 1 1 22 ILE C C 10.028 -0.186 3.687 1.00 . A A . 22 ILE C 1 1
15 7982 1 1 22 ILE CA C 8.523 0.066 3.799 1.00 . A A . 22 ILE CA 1 1
15 7983 1 1 22 ILE CB C 8.171 1.411 4.439 1.00 . A A . 22 ILE CB 1 1
15 7984 1 1 22 ILE CD1 C 7.354 3.749 3.968 1.00 . A A . 22 ILE CD1 1 1
15 7985 1 1 22 ILE CG1 C 8.001 2.497 3.375 1.00 . A A . 22 ILE CG1 1 1
15 7986 1 1 22 ILE CG2 C 9.205 1.802 5.497 1.00 . A A . 22 ILE CG2 1 1
15 7987 1 1 22 ILE H H 8.231 -1.136 5.475 1.00 . A A . 22 ILE H 1 1
15 7988 1 1 22 ILE HA H 8.097 0.065 2.796 1.00 . A A . 22 ILE HA 1 1
15 7989 1 1 22 ILE HB H 7.213 1.306 4.948 1.00 . A A . 22 ILE HB 1 1
15 7990 1 1 22 ILE HD11 H 6.371 3.497 4.366 1.00 . A A . 22 ILE HD11 1 1
15 7991 1 1 22 ILE HD12 H 7.982 4.137 4.771 1.00 . A A . 22 ILE HD12 1 1
15 7992 1 1 22 ILE HD13 H 7.249 4.507 3.191 1.00 . A A . 22 ILE HD13 1 1
15 7993 1 1 22 ILE HG12 H 8.973 2.751 2.951 1.00 . A A . 22 ILE HG12 1 1
15 7994 1 1 22 ILE HG13 H 7.387 2.117 2.558 1.00 . A A . 22 ILE HG13 1 1
15 7995 1 1 22 ILE HG21 H 8.846 2.668 6.053 1.00 . A A . 22 ILE HG21 1 1
15 7996 1 1 22 ILE HG22 H 9.357 0.968 6.182 1.00 . A A . 22 ILE HG22 1 1
15 7997 1 1 22 ILE HG23 H 10.148 2.048 5.010 1.00 . A A . 22 ILE HG23 1 1
15 7998 1 1 22 ILE N N 7.907 -1.025 4.536 1.00 . A A . 22 ILE N 1 1
15 7999 1 1 22 ILE O O 10.624 0.050 2.637 1.00 . A A . 22 ILE O 1 1
15 8000 1 1 23 GLU C C 12.275 -2.429 4.521 1.00 . A A . 23 GLU C 1 1
15 8001 1 1 23 GLU CA C 12.023 -0.950 4.821 1.00 . A A . 23 GLU CA 1 1
15 8002 1 1 23 GLU CB C 12.627 -0.554 6.170 1.00 . A A . 23 GLU CB 1 1
15 8003 1 1 23 GLU CD C 12.762 -1.722 8.401 1.00 . A A . 23 GLU CD 1 1
15 8004 1 1 23 GLU CG C 11.829 -1.160 7.326 1.00 . A A . 23 GLU CG 1 1
15 8005 1 1 23 GLU H H 10.107 -0.852 5.633 1.00 . A A . 23 GLU H 1 1
15 8006 1 1 23 GLU HA H 12.464 -0.333 4.038 1.00 . A A . 23 GLU HA 1 1
15 8007 1 1 23 GLU HB2 H 13.662 -0.891 6.222 1.00 . A A . 23 GLU HB2 1 1
15 8008 1 1 23 GLU HB3 H 12.640 0.532 6.262 1.00 . A A . 23 GLU HB3 1 1
15 8009 1 1 23 GLU HG2 H 11.182 -0.399 7.764 1.00 . A A . 23 GLU HG2 1 1
15 8010 1 1 23 GLU HG3 H 11.182 -1.952 6.951 1.00 . A A . 23 GLU HG3 1 1
15 8011 1 1 23 GLU N N 10.599 -0.663 4.783 1.00 . A A . 23 GLU N 1 1
15 8012 1 1 23 GLU O O 13.319 -2.787 3.978 1.00 . A A . 23 GLU O 1 1
15 8013 1 1 23 GLU OE1 O 13.841 -1.119 8.588 1.00 . A A . 23 GLU OE1 1 1
15 8014 1 1 23 GLU OE2 O 12.376 -2.743 9.010 1.00 . A A . 23 GLU OE2 1 1
15 8015 1 1 24 TYR C C 11.483 -4.998 3.168 1.00 . A A . 24 TYR C 1 1
15 8016 1 1 24 TYR CA C 11.402 -4.680 4.663 1.00 . A A . 24 TYR CA 1 1
15 8017 1 1 24 TYR CB C 10.120 -5.289 5.233 1.00 . A A . 24 TYR CB 1 1
15 8018 1 1 24 TYR CD1 C 10.015 -4.809 7.706 1.00 . A A . 24 TYR CD1 1 1
15 8019 1 1 24 TYR CD2 C 10.555 -7.029 7.004 1.00 . A A . 24 TYR CD2 1 1
15 8020 1 1 24 TYR CE1 C 10.122 -5.217 9.082 1.00 . A A . 24 TYR CE1 1 1
15 8021 1 1 24 TYR CE2 C 10.662 -7.438 8.381 1.00 . A A . 24 TYR CE2 1 1
15 8022 1 1 24 TYR CG C 10.233 -5.723 6.695 1.00 . A A . 24 TYR CG 1 1
15 8023 1 1 24 TYR CZ C 10.440 -6.512 9.352 1.00 . A A . 24 TYR CZ 1 1
15 8024 1 1 24 TYR H H 10.453 -2.949 5.327 1.00 . A A . 24 TYR H 1 1
15 8025 1 1 24 TYR HA H 12.311 -5.033 5.151 1.00 . A A . 24 TYR HA 1 1
15 8026 1 1 24 TYR HB2 H 9.313 -4.562 5.142 1.00 . A A . 24 TYR HB2 1 1
15 8027 1 1 24 TYR HB3 H 9.840 -6.152 4.629 1.00 . A A . 24 TYR HB3 1 1
15 8028 1 1 24 TYR HD1 H 9.761 -3.777 7.461 1.00 . A A . 24 TYR HD1 1 1
15 8029 1 1 24 TYR HD2 H 10.727 -7.752 6.207 1.00 . A A . 24 TYR HD2 1 1
15 8030 1 1 24 TYR HE1 H 9.952 -4.505 9.890 1.00 . A A . 24 TYR HE1 1 1
15 8031 1 1 24 TYR HE2 H 10.915 -8.466 8.639 1.00 . A A . 24 TYR HE2 1 1
15 8032 1 1 24 TYR HH H 10.520 -7.895 10.715 1.00 . A A . 24 TYR HH 1 1
15 8033 1 1 24 TYR N N 11.300 -3.248 4.886 1.00 . A A . 24 TYR N 1 1
15 8034 1 1 24 TYR O O 12.384 -5.710 2.729 1.00 . A A . 24 TYR O 1 1
15 8035 1 1 24 TYR OH O 10.541 -6.898 10.652 1.00 . A A . 24 TYR OH 1 1
15 8036 1 1 25 ASN C C 11.810 -4.239 0.370 1.00 . A A . 25 ASN C 1 1
15 8037 1 1 25 ASN CA C 10.480 -4.669 0.992 1.00 . A A . 25 ASN CA 1 1
15 8038 1 1 25 ASN CB C 9.367 -3.841 0.347 1.00 . A A . 25 ASN CB 1 1
15 8039 1 1 25 ASN CG C 8.778 -4.563 -0.866 1.00 . A A . 25 ASN CG 1 1
15 8040 1 1 25 ASN H H 9.799 -3.875 2.793 1.00 . A A . 25 ASN H 1 1
15 8041 1 1 25 ASN HA H 10.287 -5.735 0.869 1.00 . A A . 25 ASN HA 1 1
15 8042 1 1 25 ASN HB2 H 8.581 -3.650 1.078 1.00 . A A . 25 ASN HB2 1 1
15 8043 1 1 25 ASN HB3 H 9.761 -2.871 0.042 1.00 . A A . 25 ASN HB3 1 1
15 8044 1 1 25 ASN HD21 H 7.550 -5.571 0.388 1.00 . A A . 25 ASN HD21 1 1
15 8045 1 1 25 ASN HD22 H 7.375 -5.959 -1.291 1.00 . A A . 25 ASN HD22 1 1
15 8046 1 1 25 ASN N N 10.528 -4.453 2.428 1.00 . A A . 25 ASN N 1 1
15 8047 1 1 25 ASN ND2 N 7.822 -5.436 -0.565 1.00 . A A . 25 ASN ND2 1 1
15 8048 1 1 25 ASN O O 12.297 -4.875 -0.563 1.00 . A A . 25 ASN O 1 1
15 8049 1 1 25 ASN OD1 O 9.166 -4.341 -2.002 1.00 . A A . 25 ASN OD1 1 1
15 8050 1 1 26 LEU C C 14.592 -3.800 0.186 1.00 . A A . 26 LEU C 1 1
15 8051 1 1 26 LEU CA C 13.624 -2.640 0.424 1.00 . A A . 26 LEU CA 1 1
15 8052 1 1 26 LEU CB C 14.166 -1.572 1.376 1.00 . A A . 26 LEU CB 1 1
15 8053 1 1 26 LEU CD1 C 13.119 0.601 0.639 1.00 . A A . 26 LEU CD1 1 1
15 8054 1 1 26 LEU CD2 C 15.486 0.570 1.551 1.00 . A A . 26 LEU CD2 1 1
15 8055 1 1 26 LEU CG C 14.420 -0.194 0.761 1.00 . A A . 26 LEU CG 1 1
15 8056 1 1 26 LEU H H 11.956 -2.652 1.673 1.00 . A A . 26 LEU H 1 1
15 8057 1 1 26 LEU HA H 13.428 -2.152 -0.530 1.00 . A A . 26 LEU HA 1 1
15 8058 1 1 26 LEU HB2 H 13.462 -1.456 2.200 1.00 . A A . 26 LEU HB2 1 1
15 8059 1 1 26 LEU HB3 H 15.100 -1.935 1.803 1.00 . A A . 26 LEU HB3 1 1
15 8060 1 1 26 LEU HD11 H 12.490 0.405 1.508 1.00 . A A . 26 LEU HD11 1 1
15 8061 1 1 26 LEU HD12 H 13.346 1.665 0.587 1.00 . A A . 26 LEU HD12 1 1
15 8062 1 1 26 LEU HD13 H 12.592 0.297 -0.266 1.00 . A A . 26 LEU HD13 1 1
15 8063 1 1 26 LEU HD21 H 15.046 1.472 1.976 1.00 . A A . 26 LEU HD21 1 1
15 8064 1 1 26 LEU HD22 H 15.866 -0.062 2.353 1.00 . A A . 26 LEU HD22 1 1
15 8065 1 1 26 LEU HD23 H 16.304 0.844 0.885 1.00 . A A . 26 LEU HD23 1 1
15 8066 1 1 26 LEU HG H 14.807 -0.335 -0.248 1.00 . A A . 26 LEU HG 1 1
15 8067 1 1 26 LEU N N 12.359 -3.163 0.914 1.00 . A A . 26 LEU N 1 1
15 8068 1 1 26 LEU O O 15.319 -3.813 -0.806 1.00 . A A . 26 LEU O 1 1
15 8069 1 1 27 LYS C C 14.588 -7.179 1.061 1.00 . A A . 27 LYS C 1 1
15 8070 1 1 27 LYS CA C 15.439 -5.908 1.017 1.00 . A A . 27 LYS CA 1 1
15 8071 1 1 27 LYS CB C 16.524 -5.857 2.094 1.00 . A A . 27 LYS CB 1 1
15 8072 1 1 27 LYS CD C 17.827 -4.122 3.379 1.00 . A A . 27 LYS CD 1 1
15 8073 1 1 27 LYS CE C 17.092 -2.867 3.855 1.00 . A A . 27 LYS CE 1 1
15 8074 1 1 27 LYS CG C 17.329 -4.559 2.000 1.00 . A A . 27 LYS CG 1 1
15 8075 1 1 27 LYS H H 13.977 -4.728 1.918 1.00 . A A . 27 LYS H 1 1
15 8076 1 1 27 LYS HA H 15.941 -5.862 0.051 1.00 . A A . 27 LYS HA 1 1
15 8077 1 1 27 LYS HB2 H 16.068 -5.936 3.080 1.00 . A A . 27 LYS HB2 1 1
15 8078 1 1 27 LYS HB3 H 17.192 -6.712 1.983 1.00 . A A . 27 LYS HB3 1 1
15 8079 1 1 27 LYS HD2 H 17.677 -4.929 4.097 1.00 . A A . 27 LYS HD2 1 1
15 8080 1 1 27 LYS HD3 H 18.898 -3.927 3.338 1.00 . A A . 27 LYS HD3 1 1
15 8081 1 1 27 LYS HE2 H 16.660 -2.346 3.000 1.00 . A A . 27 LYS HE2 1 1
15 8082 1 1 27 LYS HE3 H 16.267 -3.147 4.509 1.00 . A A . 27 LYS HE3 1 1
15 8083 1 1 27 LYS HG2 H 18.178 -4.701 1.331 1.00 . A A . 27 LYS HG2 1 1
15 8084 1 1 27 LYS HG3 H 16.710 -3.774 1.567 1.00 . A A . 27 LYS HG3 1 1
15 8085 1 1 27 LYS HZ1 H 17.496 -1.248 5.035 1.00 . A A . 27 LYS HZ1 1 1
15 8086 1 1 27 LYS HZ2 H 18.534 -2.490 5.253 1.00 . A A . 27 LYS HZ2 1 1
15 8087 1 1 27 LYS HZ3 H 18.654 -1.550 3.923 1.00 . A A . 27 LYS HZ3 1 1
15 8088 1 1 27 LYS N N 14.571 -4.747 1.113 1.00 . A A . 27 LYS N 1 1
15 8089 1 1 27 LYS NZ N 18.019 -1.965 4.575 1.00 . A A . 27 LYS NZ 1 1
15 8090 1 1 27 LYS O O 13.594 -7.290 0.346 1.00 . A A . 27 LYS O 1 1
15 8091 1 1 28 ARG C C 14.287 -10.125 0.726 1.00 . A A . 28 ARG C 1 1
15 8092 1 1 28 ARG CA C 14.300 -9.366 2.054 1.00 . A A . 28 ARG CA 1 1
15 8093 1 1 28 ARG CB C 12.860 -9.135 2.517 1.00 . A A . 28 ARG CB 1 1
15 8094 1 1 28 ARG CD C 11.289 -10.901 1.638 1.00 . A A . 28 ARG CD 1 1
15 8095 1 1 28 ARG CG C 12.161 -10.462 2.817 1.00 . A A . 28 ARG CG 1 1
15 8096 1 1 28 ARG CZ C 9.087 -10.167 0.732 1.00 . A A . 28 ARG CZ 1 1
15 8097 1 1 28 ARG H H 15.821 -8.009 2.486 1.00 . A A . 28 ARG H 1 1
15 8098 1 1 28 ARG HA H 14.858 -9.914 2.814 1.00 . A A . 28 ARG HA 1 1
15 8099 1 1 28 ARG HB2 H 12.857 -8.508 3.409 1.00 . A A . 28 ARG HB2 1 1
15 8100 1 1 28 ARG HB3 H 12.309 -8.596 1.746 1.00 . A A . 28 ARG HB3 1 1
15 8101 1 1 28 ARG HD2 H 11.751 -10.596 0.700 1.00 . A A . 28 ARG HD2 1 1
15 8102 1 1 28 ARG HD3 H 11.212 -11.988 1.617 1.00 . A A . 28 ARG HD3 1 1
15 8103 1 1 28 ARG HE H 9.649 -9.978 2.655 1.00 . A A . 28 ARG HE 1 1
15 8104 1 1 28 ARG HG2 H 12.906 -11.230 3.028 1.00 . A A . 28 ARG HG2 1 1
15 8105 1 1 28 ARG HG3 H 11.546 -10.360 3.710 1.00 . A A . 28 ARG HG3 1 1
15 8106 1 1 28 ARG HH11 H 10.334 -11.002 -0.641 1.00 . A A . 28 ARG HH11 1 1
15 8107 1 1 28 ARG HH12 H 8.800 -10.486 -1.256 1.00 . A A . 28 ARG HH12 1 1
15 8108 1 1 28 ARG HH21 H 7.624 -9.298 1.844 1.00 . A A . 28 ARG HH21 1 1
15 8109 1 1 28 ARG HH22 H 7.247 -9.510 0.167 1.00 . A A . 28 ARG HH22 1 1
15 8110 1 1 28 ARG N N 15.011 -8.107 1.908 1.00 . A A . 28 ARG N 1 1
15 8111 1 1 28 ARG NE N 9.941 -10.302 1.756 1.00 . A A . 28 ARG NE 1 1
15 8112 1 1 28 ARG NH1 N 9.437 -10.587 -0.492 1.00 . A A . 28 ARG NH1 1 1
15 8113 1 1 28 ARG NH2 N 7.884 -9.611 0.931 1.00 . A A . 28 ARG NH2 1 1
15 8114 1 1 28 ARG O O 13.671 -9.680 -0.241 1.00 . A A . 28 ARG O 1 1
15 8115 1 1 29 THR C C 14.860 -13.559 -0.112 1.00 . A A . 29 THR C 1 1
15 8116 1 1 29 THR CA C 15.048 -12.084 -0.471 1.00 . A A . 29 THR CA 1 1
15 8117 1 1 29 THR CB C 16.380 -11.793 -1.165 1.00 . A A . 29 THR CB 1 1
15 8118 1 1 29 THR CG2 C 17.534 -11.633 -0.173 1.00 . A A . 29 THR CG2 1 1
15 8119 1 1 29 THR H H 15.471 -11.613 1.514 1.00 . A A . 29 THR H 1 1
15 8120 1 1 29 THR HA H 14.226 -11.808 -1.132 1.00 . A A . 29 THR HA 1 1
15 8121 1 1 29 THR HB H 16.299 -10.920 -1.812 1.00 . A A . 29 THR HB 1 1
15 8122 1 1 29 THR HG1 H 16.979 -13.702 -1.208 1.00 . A A . 29 THR HG1 1 1
15 8123 1 1 29 THR HG21 H 17.397 -12.323 0.659 1.00 . A A . 29 THR HG21 1 1
15 8124 1 1 29 THR HG22 H 18.477 -11.851 -0.674 1.00 . A A . 29 THR HG22 1 1
15 8125 1 1 29 THR HG23 H 17.551 -10.610 0.203 1.00 . A A . 29 THR HG23 1 1
15 8126 1 1 29 THR N N 14.973 -11.258 0.722 1.00 . A A . 29 THR N 1 1
15 8127 1 1 29 THR O O 15.140 -13.968 1.014 1.00 . A A . 29 THR O 1 1
15 8128 1 1 29 THR OG1 O 16.683 -13.001 -1.857 1.00 . A A . 29 THR OG1 1 1
15 8129 1 1 30 PRO C C 15.466 -16.531 -0.909 1.00 . A A . 30 PRO C 1 1
15 8130 1 1 30 PRO CA C 14.145 -15.759 -0.916 1.00 . A A . 30 PRO CA 1 1
15 8131 1 1 30 PRO CB C 13.222 -16.171 -2.051 1.00 . A A . 30 PRO CB 1 1
15 8132 1 1 30 PRO CD C 14.032 -13.888 -2.461 1.00 . A A . 30 PRO CD 1 1
15 8133 1 1 30 PRO CG C 13.341 -15.080 -3.103 1.00 . A A . 30 PRO CG 1 1
15 8134 1 1 30 PRO HA H 13.729 -15.921 -0.022 1.00 . A A . 30 PRO HA 1 1
15 8135 1 1 30 PRO HB2 H 13.512 -17.140 -2.458 1.00 . A A . 30 PRO HB2 1 1
15 8136 1 1 30 PRO HB3 H 12.194 -16.267 -1.703 1.00 . A A . 30 PRO HB3 1 1
15 8137 1 1 30 PRO HD2 H 14.921 -13.598 -3.020 1.00 . A A . 30 PRO HD2 1 1
15 8138 1 1 30 PRO HD3 H 13.375 -13.018 -2.433 1.00 . A A . 30 PRO HD3 1 1
15 8139 1 1 30 PRO HG2 H 13.912 -15.437 -3.960 1.00 . A A . 30 PRO HG2 1 1
15 8140 1 1 30 PRO HG3 H 12.355 -14.797 -3.472 1.00 . A A . 30 PRO HG3 1 1
15 8141 1 1 30 PRO N N 14.374 -14.338 -1.115 1.00 . A A . 30 PRO N 1 1
15 8142 1 1 30 PRO O O 15.756 -17.281 -1.840 1.00 . A A . 30 PRO O 1 1
15 8143 1 1 31 ARG C C 18.400 -16.697 -0.920 1.00 . A A . 31 ARG C 1 1
15 8144 1 1 31 ARG CA C 17.514 -16.989 0.292 1.00 . A A . 31 ARG CA 1 1
15 8145 1 1 31 ARG CB C 17.336 -18.502 0.432 1.00 . A A . 31 ARG CB 1 1
15 8146 1 1 31 ARG CD C 18.311 -20.113 2.110 1.00 . A A . 31 ARG CD 1 1
15 8147 1 1 31 ARG CG C 18.616 -19.160 0.952 1.00 . A A . 31 ARG CG 1 1
15 8148 1 1 31 ARG CZ C 19.296 -20.492 4.367 1.00 . A A . 31 ARG CZ 1 1
15 8149 1 1 31 ARG H H 15.988 -15.711 0.905 1.00 . A A . 31 ARG H 1 1
15 8150 1 1 31 ARG HA H 17.946 -16.574 1.203 1.00 . A A . 31 ARG HA 1 1
15 8151 1 1 31 ARG HB2 H 16.512 -18.713 1.113 1.00 . A A . 31 ARG HB2 1 1
15 8152 1 1 31 ARG HB3 H 17.069 -18.931 -0.534 1.00 . A A . 31 ARG HB3 1 1
15 8153 1 1 31 ARG HD2 H 17.373 -19.830 2.587 1.00 . A A . 31 ARG HD2 1 1
15 8154 1 1 31 ARG HD3 H 18.184 -21.127 1.732 1.00 . A A . 31 ARG HD3 1 1
15 8155 1 1 31 ARG HE H 20.297 -19.719 2.801 1.00 . A A . 31 ARG HE 1 1
15 8156 1 1 31 ARG HG2 H 19.102 -19.706 0.145 1.00 . A A . 31 ARG HG2 1 1
15 8157 1 1 31 ARG HG3 H 19.315 -18.391 1.284 1.00 . A A . 31 ARG HG3 1 1
15 8158 1 1 31 ARG HH11 H 17.343 -21.030 4.192 1.00 . A A . 31 ARG HH11 1 1
15 8159 1 1 31 ARG HH12 H 18.042 -21.288 5.756 1.00 . A A . 31 ARG HH12 1 1
15 8160 1 1 31 ARG HH21 H 21.220 -20.059 4.864 1.00 . A A . 31 ARG HH21 1 1
15 8161 1 1 31 ARG HH22 H 20.262 -20.732 6.141 1.00 . A A . 31 ARG HH22 1 1
15 8162 1 1 31 ARG N N 16.231 -16.322 0.152 1.00 . A A . 31 ARG N 1 1
15 8163 1 1 31 ARG NE N 19.412 -20.076 3.099 1.00 . A A . 31 ARG NE 1 1
15 8164 1 1 31 ARG NH1 N 18.128 -20.978 4.809 1.00 . A A . 31 ARG NH1 1 1
15 8165 1 1 31 ARG NH2 N 20.348 -20.422 5.194 1.00 . A A . 31 ARG NH2 1 1
15 8166 1 1 31 ARG O O 18.217 -17.287 -1.984 1.00 . A A . 31 ARG O 1 1
15 8167 1 1 32 ARG C C 21.468 -14.674 -1.206 1.00 . A A . 32 ARG C 1 1
15 8168 1 1 32 ARG CA C 20.257 -15.409 -1.784 1.00 . A A . 32 ARG CA 1 1
15 8169 1 1 32 ARG CB C 19.566 -14.510 -2.811 1.00 . A A . 32 ARG CB 1 1
15 8170 1 1 32 ARG CD C 20.185 -15.081 -5.188 1.00 . A A . 32 ARG CD 1 1
15 8171 1 1 32 ARG CG C 19.176 -15.304 -4.060 1.00 . A A . 32 ARG CG 1 1
15 8172 1 1 32 ARG CZ C 21.440 -17.222 -5.415 1.00 . A A . 32 ARG CZ 1 1
15 8173 1 1 32 ARG H H 19.485 -15.312 0.149 1.00 . A A . 32 ARG H 1 1
15 8174 1 1 32 ARG HA H 20.553 -16.352 -2.244 1.00 . A A . 32 ARG HA 1 1
15 8175 1 1 32 ARG HB2 H 18.676 -14.063 -2.368 1.00 . A A . 32 ARG HB2 1 1
15 8176 1 1 32 ARG HB3 H 20.230 -13.692 -3.088 1.00 . A A . 32 ARG HB3 1 1
15 8177 1 1 32 ARG HD2 H 19.720 -15.295 -6.150 1.00 . A A . 32 ARG HD2 1 1
15 8178 1 1 32 ARG HD3 H 20.495 -14.036 -5.209 1.00 . A A . 32 ARG HD3 1 1
15 8179 1 1 32 ARG HE H 22.156 -15.571 -4.514 1.00 . A A . 32 ARG HE 1 1
15 8180 1 1 32 ARG HG2 H 19.124 -16.366 -3.819 1.00 . A A . 32 ARG HG2 1 1
15 8181 1 1 32 ARG HG3 H 18.183 -15.003 -4.391 1.00 . A A . 32 ARG HG3 1 1
15 8182 1 1 32 ARG HH11 H 19.575 -17.241 -6.226 1.00 . A A . 32 ARG HH11 1 1
15 8183 1 1 32 ARG HH12 H 20.459 -18.722 -6.376 1.00 . A A . 32 ARG HH12 1 1
15 8184 1 1 32 ARG HH21 H 23.323 -17.525 -4.712 1.00 . A A . 32 ARG HH21 1 1
15 8185 1 1 32 ARG HH22 H 22.606 -18.885 -5.509 1.00 . A A . 32 ARG HH22 1 1
15 8186 1 1 32 ARG N N 19.342 -15.787 -0.720 1.00 . A A . 32 ARG N 1 1
15 8187 1 1 32 ARG NE N 21.365 -15.953 -4.992 1.00 . A A . 32 ARG NE 1 1
15 8188 1 1 32 ARG NH1 N 20.404 -17.775 -6.060 1.00 . A A . 32 ARG NH1 1 1
15 8189 1 1 32 ARG NH2 N 22.550 -17.938 -5.193 1.00 . A A . 32 ARG NH2 1 1
15 8190 1 1 32 ARG O O 21.418 -13.465 -0.985 1.00 . A A . 32 ARG O 1 1
16 8191 1 1 1 THR C C -4.477 25.626 7.614 1.00 . A A . 1 THR C 1 1
16 8192 1 1 1 THR CA C -4.184 27.081 7.244 1.00 . A A . 1 THR CA 1 1
16 8193 1 1 1 THR CB C -3.420 27.842 8.329 1.00 . A A . 1 THR CB 1 1
16 8194 1 1 1 THR CG2 C -2.091 27.174 8.688 1.00 . A A . 1 THR CG2 1 1
16 8195 1 1 1 THR HA H -3.594 27.065 6.327 1.00 . A A . 1 THR HA 1 1
16 8196 1 1 1 THR HB H -4.039 27.981 9.216 1.00 . A A . 1 THR HB 1 1
16 8197 1 1 1 THR HG1 H -2.445 29.590 8.302 1.00 . A A . 1 THR HG1 1 1
16 8198 1 1 1 THR HG21 H -2.002 27.102 9.772 1.00 . A A . 1 THR HG21 1 1
16 8199 1 1 1 THR HG22 H -2.058 26.175 8.254 1.00 . A A . 1 THR HG22 1 1
16 8200 1 1 1 THR HG23 H -1.267 27.770 8.295 1.00 . A A . 1 THR HG23 1 1
16 8201 1 1 1 THR N N -5.421 27.795 6.980 1.00 . A A . 1 THR N 1 1
16 8202 1 1 1 THR O O -3.730 24.723 7.238 1.00 . A A . 1 THR O 1 1
16 8203 1 1 1 THR OG1 O -3.037 29.059 7.695 1.00 . A A . 1 THR OG1 1 1
16 8204 1 1 2 SER C C -6.412 23.289 7.563 1.00 . A A . 2 SER C 1 1
16 8205 1 1 2 SER CA C -5.966 24.112 8.773 1.00 . A A . 2 SER CA 1 1
16 8206 1 1 2 SER CB C -7.087 24.181 9.812 1.00 . A A . 2 SER CB 1 1
16 8207 1 1 2 SER H H -6.167 26.182 8.649 1.00 . A A . 2 SER H 1 1
16 8208 1 1 2 SER HA H -5.077 23.675 9.227 1.00 . A A . 2 SER HA 1 1
16 8209 1 1 2 SER HB2 H -7.301 23.178 10.180 1.00 . A A . 2 SER HB2 1 1
16 8210 1 1 2 SER HB3 H -6.754 24.770 10.666 1.00 . A A . 2 SER HB3 1 1
16 8211 1 1 2 SER HG H -8.983 24.799 9.982 1.00 . A A . 2 SER HG 1 1
16 8212 1 1 2 SER N N -5.565 25.443 8.347 1.00 . A A . 2 SER N 1 1
16 8213 1 1 2 SER O O -6.599 22.077 7.668 1.00 . A A . 2 SER O 1 1
16 8214 1 1 2 SER OG O -8.277 24.753 9.276 1.00 . A A . 2 SER OG 1 1
16 8215 1 1 3 SER C C -5.859 22.450 4.674 1.00 . A A . 3 SER C 1 1
16 8216 1 1 3 SER CA C -6.991 23.325 5.215 1.00 . A A . 3 SER CA 1 1
16 8217 1 1 3 SER CB C -7.417 24.352 4.164 1.00 . A A . 3 SER CB 1 1
16 8218 1 1 3 SER H H -6.416 24.963 6.367 1.00 . A A . 3 SER H 1 1
16 8219 1 1 3 SER HA H -7.849 22.713 5.493 1.00 . A A . 3 SER HA 1 1
16 8220 1 1 3 SER HB2 H -7.198 25.356 4.528 1.00 . A A . 3 SER HB2 1 1
16 8221 1 1 3 SER HB3 H -6.831 24.207 3.257 1.00 . A A . 3 SER HB3 1 1
16 8222 1 1 3 SER HG H -9.078 25.013 3.264 1.00 . A A . 3 SER HG 1 1
16 8223 1 1 3 SER N N -6.570 23.978 6.443 1.00 . A A . 3 SER N 1 1
16 8224 1 1 3 SER O O -6.094 21.560 3.858 1.00 . A A . 3 SER O 1 1
16 8225 1 1 3 SER OG O -8.805 24.253 3.854 1.00 . A A . 3 SER OG 1 1
16 8226 1 1 4 ILE C C -3.406 20.678 5.518 1.00 . A A . 4 ILE C 1 1
16 8227 1 1 4 ILE CA C -3.487 21.982 4.723 1.00 . A A . 4 ILE CA 1 1
16 8228 1 1 4 ILE CB C -2.228 22.846 4.828 1.00 . A A . 4 ILE CB 1 1
16 8229 1 1 4 ILE CD1 C -2.510 25.320 4.434 1.00 . A A . 4 ILE CD1 1 1
16 8230 1 1 4 ILE CG1 C -2.239 23.963 3.783 1.00 . A A . 4 ILE CG1 1 1
16 8231 1 1 4 ILE CG2 C -0.965 21.987 4.736 1.00 . A A . 4 ILE CG2 1 1
16 8232 1 1 4 ILE H H -4.473 23.459 5.813 1.00 . A A . 4 ILE H 1 1
16 8233 1 1 4 ILE HA H -3.622 21.738 3.670 1.00 . A A . 4 ILE HA 1 1
16 8234 1 1 4 ILE HB H -2.222 23.322 5.809 1.00 . A A . 4 ILE HB 1 1
16 8235 1 1 4 ILE HD11 H -2.086 26.111 3.815 1.00 . A A . 4 ILE HD11 1 1
16 8236 1 1 4 ILE HD12 H -3.585 25.470 4.529 1.00 . A A . 4 ILE HD12 1 1
16 8237 1 1 4 ILE HD13 H -2.050 25.347 5.422 1.00 . A A . 4 ILE HD13 1 1
16 8238 1 1 4 ILE HG12 H -1.282 23.989 3.263 1.00 . A A . 4 ILE HG12 1 1
16 8239 1 1 4 ILE HG13 H -3.004 23.756 3.033 1.00 . A A . 4 ILE HG13 1 1
16 8240 1 1 4 ILE HG21 H -1.239 20.964 4.476 1.00 . A A . 4 ILE HG21 1 1
16 8241 1 1 4 ILE HG22 H -0.305 22.392 3.968 1.00 . A A . 4 ILE HG22 1 1
16 8242 1 1 4 ILE HG23 H -0.451 21.992 5.697 1.00 . A A . 4 ILE HG23 1 1
16 8243 1 1 4 ILE N N -4.655 22.733 5.149 1.00 . A A . 4 ILE N 1 1
16 8244 1 1 4 ILE O O -3.357 19.595 4.937 1.00 . A A . 4 ILE O 1 1
16 8245 1 1 5 VAL C C -4.217 18.558 7.167 1.00 . A A . 5 VAL C 1 1
16 8246 1 1 5 VAL CA C -3.321 19.670 7.715 1.00 . A A . 5 VAL CA 1 1
16 8247 1 1 5 VAL CB C -3.682 20.079 9.145 1.00 . A A . 5 VAL CB 1 1
16 8248 1 1 5 VAL CG1 C -3.831 18.851 10.045 1.00 . A A . 5 VAL CG1 1 1
16 8249 1 1 5 VAL CG2 C -2.650 21.055 9.713 1.00 . A A . 5 VAL CG2 1 1
16 8250 1 1 5 VAL H H -3.436 21.708 7.299 1.00 . A A . 5 VAL H 1 1
16 8251 1 1 5 VAL HA H -2.289 19.322 7.714 1.00 . A A . 5 VAL HA 1 1
16 8252 1 1 5 VAL HB H -4.644 20.590 9.114 1.00 . A A . 5 VAL HB 1 1
16 8253 1 1 5 VAL HG11 H -3.458 17.970 9.522 1.00 . A A . 5 VAL HG11 1 1
16 8254 1 1 5 VAL HG12 H -3.258 19.000 10.960 1.00 . A A . 5 VAL HG12 1 1
16 8255 1 1 5 VAL HG13 H -4.882 18.708 10.294 1.00 . A A . 5 VAL HG13 1 1
16 8256 1 1 5 VAL HG21 H -2.926 22.074 9.443 1.00 . A A . 5 VAL HG21 1 1
16 8257 1 1 5 VAL HG22 H -2.621 20.961 10.799 1.00 . A A . 5 VAL HG22 1 1
16 8258 1 1 5 VAL HG23 H -1.667 20.823 9.303 1.00 . A A . 5 VAL HG23 1 1
16 8259 1 1 5 VAL N N -3.395 20.824 6.835 1.00 . A A . 5 VAL N 1 1
16 8260 1 1 5 VAL O O -3.742 17.464 6.867 1.00 . A A . 5 VAL O 1 1
16 8261 1 1 6 HIS C C -5.856 17.142 5.377 1.00 . A A . 6 HIS C 1 1
16 8262 1 1 6 HIS CA C -6.465 17.916 6.547 1.00 . A A . 6 HIS CA 1 1
16 8263 1 1 6 HIS CB C -7.778 18.611 6.179 1.00 . A A . 6 HIS CB 1 1
16 8264 1 1 6 HIS CD2 C -10.002 17.588 5.263 1.00 . A A . 6 HIS CD2 1 1
16 8265 1 1 6 HIS CE1 C -10.326 16.094 6.828 1.00 . A A . 6 HIS CE1 1 1
16 8266 1 1 6 HIS CG C -8.974 17.690 6.154 1.00 . A A . 6 HIS CG 1 1
16 8267 1 1 6 HIS H H -5.877 19.767 7.300 1.00 . A A . 6 HIS H 1 1
16 8268 1 1 6 HIS HA H -6.674 17.223 7.362 1.00 . A A . 6 HIS HA 1 1
16 8269 1 1 6 HIS HB2 H -7.965 19.414 6.892 1.00 . A A . 6 HIS HB2 1 1
16 8270 1 1 6 HIS HB3 H -7.669 19.075 5.199 1.00 . A A . 6 HIS HB3 1 1
16 8271 1 1 6 HIS HD1 H -8.628 16.561 7.926 1.00 . A A . 6 HIS HD1 1 1
16 8272 1 1 6 HIS HD2 H -10.132 18.196 4.368 1.00 . A A . 6 HIS HD2 1 1
16 8273 1 1 6 HIS HE1 H -10.775 15.285 7.404 1.00 . A A . 6 HIS HE1 1 1
16 8274 1 1 6 HIS HE2 H -11.682 16.370 5.238 1.00 . A A . 6 HIS HE2 1 1
16 8275 1 1 6 HIS N N -5.499 18.876 7.054 1.00 . A A . 6 HIS N 1 1
16 8276 1 1 6 HIS ND1 N -9.206 16.736 7.129 1.00 . A A . 6 HIS ND1 1 1
16 8277 1 1 6 HIS NE2 N -10.817 16.623 5.671 1.00 . A A . 6 HIS NE2 1 1
16 8278 1 1 6 HIS O O -5.747 15.918 5.427 1.00 . A A . 6 HIS O 1 1
16 8279 1 1 7 LEU C C -3.762 16.332 3.597 1.00 . A A . 7 LEU C 1 1
16 8280 1 1 7 LEU CA C -4.878 17.287 3.170 1.00 . A A . 7 LEU CA 1 1
16 8281 1 1 7 LEU CB C -4.419 18.370 2.191 1.00 . A A . 7 LEU CB 1 1
16 8282 1 1 7 LEU CD1 C -4.963 20.495 0.946 1.00 . A A . 7 LEU CD1 1 1
16 8283 1 1 7 LEU CD2 C -6.307 18.386 0.519 1.00 . A A . 7 LEU CD2 1 1
16 8284 1 1 7 LEU CG C -5.527 19.206 1.549 1.00 . A A . 7 LEU CG 1 1
16 8285 1 1 7 LEU H H -5.566 18.883 4.318 1.00 . A A . 7 LEU H 1 1
16 8286 1 1 7 LEU HA H -5.655 16.709 2.670 1.00 . A A . 7 LEU HA 1 1
16 8287 1 1 7 LEU HB2 H -3.741 19.043 2.716 1.00 . A A . 7 LEU HB2 1 1
16 8288 1 1 7 LEU HB3 H -3.844 17.894 1.397 1.00 . A A . 7 LEU HB3 1 1
16 8289 1 1 7 LEU HD11 H -5.599 20.820 0.123 1.00 . A A . 7 LEU HD11 1 1
16 8290 1 1 7 LEU HD12 H -4.933 21.271 1.711 1.00 . A A . 7 LEU HD12 1 1
16 8291 1 1 7 LEU HD13 H -3.954 20.311 0.575 1.00 . A A . 7 LEU HD13 1 1
16 8292 1 1 7 LEU HD21 H -7.309 18.800 0.409 1.00 . A A . 7 LEU HD21 1 1
16 8293 1 1 7 LEU HD22 H -5.791 18.422 -0.440 1.00 . A A . 7 LEU HD22 1 1
16 8294 1 1 7 LEU HD23 H -6.376 17.351 0.856 1.00 . A A . 7 LEU HD23 1 1
16 8295 1 1 7 LEU HG H -6.231 19.497 2.328 1.00 . A A . 7 LEU HG 1 1
16 8296 1 1 7 LEU N N -5.474 17.888 4.351 1.00 . A A . 7 LEU N 1 1
16 8297 1 1 7 LEU O O -3.790 15.148 3.262 1.00 . A A . 7 LEU O 1 1
16 8298 1 1 8 CYS C C -2.217 14.753 5.318 1.00 . A A . 8 CYS C 1 1
16 8299 1 1 8 CYS CA C -1.681 16.092 4.807 1.00 . A A . 8 CYS CA 1 1
16 8300 1 1 8 CYS CB C -0.884 16.835 5.881 1.00 . A A . 8 CYS CB 1 1
16 8301 1 1 8 CYS H H -2.789 17.844 4.599 1.00 . A A . 8 CYS H 1 1
16 8302 1 1 8 CYS HA H -1.018 15.944 3.955 1.00 . A A . 8 CYS HA 1 1
16 8303 1 1 8 CYS HB2 H -0.972 17.911 5.732 1.00 . A A . 8 CYS HB2 1 1
16 8304 1 1 8 CYS HB3 H -1.293 16.615 6.867 1.00 . A A . 8 CYS HB3 1 1
16 8305 1 1 8 CYS HG H 1.212 16.847 6.992 1.00 . A A . 8 CYS HG 1 1
16 8306 1 1 8 CYS N N -2.805 16.881 4.331 1.00 . A A . 8 CYS N 1 1
16 8307 1 1 8 CYS O O -1.857 13.698 4.798 1.00 . A A . 8 CYS O 1 1
16 8308 1 1 8 CYS SG S 0.876 16.337 5.810 1.00 . A A . 8 CYS SG 1 1
16 8309 1 1 9 ALA C C -4.087 12.694 5.800 1.00 . A A . 9 ALA C 1 1
16 8310 1 1 9 ALA CA C -3.656 13.647 6.916 1.00 . A A . 9 ALA CA 1 1
16 8311 1 1 9 ALA CB C -4.821 14.047 7.824 1.00 . A A . 9 ALA CB 1 1
16 8312 1 1 9 ALA H H -3.355 15.702 6.746 1.00 . A A . 9 ALA H 1 1
16 8313 1 1 9 ALA HA H -2.890 13.162 7.521 1.00 . A A . 9 ALA HA 1 1
16 8314 1 1 9 ALA HB1 H -4.493 14.823 8.516 1.00 . A A . 9 ALA HB1 1 1
16 8315 1 1 9 ALA HB2 H -5.642 14.426 7.216 1.00 . A A . 9 ALA HB2 1 1
16 8316 1 1 9 ALA HB3 H -5.158 13.177 8.387 1.00 . A A . 9 ALA HB3 1 1
16 8317 1 1 9 ALA N N -3.068 14.839 6.330 1.00 . A A . 9 ALA N 1 1
16 8318 1 1 9 ALA O O -3.596 11.570 5.714 1.00 . A A . 9 ALA O 1 1
16 8319 1 1 10 ILE C C -4.344 11.625 3.219 1.00 . A A . 10 ILE C 1 1
16 8320 1 1 10 ILE CA C -5.504 12.384 3.865 1.00 . A A . 10 ILE CA 1 1
16 8321 1 1 10 ILE CB C -6.285 13.263 2.885 1.00 . A A . 10 ILE CB 1 1
16 8322 1 1 10 ILE CD1 C -8.650 12.669 3.529 1.00 . A A . 10 ILE CD1 1 1
16 8323 1 1 10 ILE CG1 C -7.584 13.767 3.517 1.00 . A A . 10 ILE CG1 1 1
16 8324 1 1 10 ILE CG2 C -6.536 12.526 1.568 1.00 . A A . 10 ILE CG2 1 1
16 8325 1 1 10 ILE H H -5.397 14.094 5.049 1.00 . A A . 10 ILE H 1 1
16 8326 1 1 10 ILE HA H -6.206 11.658 4.276 1.00 . A A . 10 ILE HA 1 1
16 8327 1 1 10 ILE HB H -5.678 14.138 2.654 1.00 . A A . 10 ILE HB 1 1
16 8328 1 1 10 ILE HD11 H -8.166 11.694 3.591 1.00 . A A . 10 ILE HD11 1 1
16 8329 1 1 10 ILE HD12 H -9.303 12.806 4.391 1.00 . A A . 10 ILE HD12 1 1
16 8330 1 1 10 ILE HD13 H -9.240 12.725 2.614 1.00 . A A . 10 ILE HD13 1 1
16 8331 1 1 10 ILE HG12 H -7.391 14.103 4.535 1.00 . A A . 10 ILE HG12 1 1
16 8332 1 1 10 ILE HG13 H -7.952 14.629 2.961 1.00 . A A . 10 ILE HG13 1 1
16 8333 1 1 10 ILE HG21 H -7.605 12.517 1.355 1.00 . A A . 10 ILE HG21 1 1
16 8334 1 1 10 ILE HG22 H -6.009 13.035 0.761 1.00 . A A . 10 ILE HG22 1 1
16 8335 1 1 10 ILE HG23 H -6.173 11.502 1.649 1.00 . A A . 10 ILE HG23 1 1
16 8336 1 1 10 ILE N N -5.002 13.179 4.972 1.00 . A A . 10 ILE N 1 1
16 8337 1 1 10 ILE O O -4.383 10.400 3.109 1.00 . A A . 10 ILE O 1 1
16 8338 1 1 11 SER C C -1.588 10.697 3.068 1.00 . A A . 11 SER C 1 1
16 8339 1 1 11 SER CA C -2.168 11.797 2.177 1.00 . A A . 11 SER CA 1 1
16 8340 1 1 11 SER CB C -1.107 12.861 1.888 1.00 . A A . 11 SER CB 1 1
16 8341 1 1 11 SER H H -3.314 13.378 2.902 1.00 . A A . 11 SER H 1 1
16 8342 1 1 11 SER HA H -2.527 11.378 1.237 1.00 . A A . 11 SER HA 1 1
16 8343 1 1 11 SER HB2 H -0.815 13.345 2.821 1.00 . A A . 11 SER HB2 1 1
16 8344 1 1 11 SER HB3 H -0.214 12.383 1.484 1.00 . A A . 11 SER HB3 1 1
16 8345 1 1 11 SER HG H -1.662 13.447 0.057 1.00 . A A . 11 SER HG 1 1
16 8346 1 1 11 SER N N -3.338 12.383 2.809 1.00 . A A . 11 SER N 1 1
16 8347 1 1 11 SER O O -1.450 9.553 2.638 1.00 . A A . 11 SER O 1 1
16 8348 1 1 11 SER OG O -1.574 13.846 0.970 1.00 . A A . 11 SER OG 1 1
16 8349 1 1 12 LEU C C -1.573 8.887 5.297 1.00 . A A . 12 LEU C 1 1
16 8350 1 1 12 LEU CA C -0.700 10.143 5.249 1.00 . A A . 12 LEU CA 1 1
16 8351 1 1 12 LEU CB C -0.511 10.813 6.611 1.00 . A A . 12 LEU CB 1 1
16 8352 1 1 12 LEU CD1 C 1.193 10.699 8.466 1.00 . A A . 12 LEU CD1 1 1
16 8353 1 1 12 LEU CD2 C -0.979 9.400 8.647 1.00 . A A . 12 LEU CD2 1 1
16 8354 1 1 12 LEU CG C 0.102 9.940 7.708 1.00 . A A . 12 LEU CG 1 1
16 8355 1 1 12 LEU H H -1.377 12.015 4.635 1.00 . A A . 12 LEU H 1 1
16 8356 1 1 12 LEU HA H 0.289 9.862 4.887 1.00 . A A . 12 LEU HA 1 1
16 8357 1 1 12 LEU HB2 H 0.121 11.691 6.477 1.00 . A A . 12 LEU HB2 1 1
16 8358 1 1 12 LEU HB3 H -1.482 11.168 6.957 1.00 . A A . 12 LEU HB3 1 1
16 8359 1 1 12 LEU HD11 H 1.948 9.995 8.817 1.00 . A A . 12 LEU HD11 1 1
16 8360 1 1 12 LEU HD12 H 1.657 11.429 7.803 1.00 . A A . 12 LEU HD12 1 1
16 8361 1 1 12 LEU HD13 H 0.752 11.213 9.320 1.00 . A A . 12 LEU HD13 1 1
16 8362 1 1 12 LEU HD21 H -1.809 10.105 8.689 1.00 . A A . 12 LEU HD21 1 1
16 8363 1 1 12 LEU HD22 H -1.336 8.440 8.275 1.00 . A A . 12 LEU HD22 1 1
16 8364 1 1 12 LEU HD23 H -0.561 9.271 9.645 1.00 . A A . 12 LEU HD23 1 1
16 8365 1 1 12 LEU HG H 0.577 9.080 7.236 1.00 . A A . 12 LEU HG 1 1
16 8366 1 1 12 LEU N N -1.263 11.082 4.293 1.00 . A A . 12 LEU N 1 1
16 8367 1 1 12 LEU O O -1.072 7.773 5.155 1.00 . A A . 12 LEU O 1 1
16 8368 1 1 13 ILE C C -3.565 7.057 4.395 1.00 . A A . 13 ILE C 1 1
16 8369 1 1 13 ILE CA C -3.811 8.010 5.566 1.00 . A A . 13 ILE CA 1 1
16 8370 1 1 13 ILE CB C -5.244 8.541 5.637 1.00 . A A . 13 ILE CB 1 1
16 8371 1 1 13 ILE CD1 C -5.842 8.414 8.084 1.00 . A A . 13 ILE CD1 1 1
16 8372 1 1 13 ILE CG1 C -5.470 9.339 6.923 1.00 . A A . 13 ILE CG1 1 1
16 8373 1 1 13 ILE CG2 C -6.258 7.406 5.481 1.00 . A A . 13 ILE CG2 1 1
16 8374 1 1 13 ILE H H -3.263 10.019 5.612 1.00 . A A . 13 ILE H 1 1
16 8375 1 1 13 ILE HA H -3.620 7.472 6.495 1.00 . A A . 13 ILE HA 1 1
16 8376 1 1 13 ILE HB H -5.396 9.226 4.802 1.00 . A A . 13 ILE HB 1 1
16 8377 1 1 13 ILE HD11 H -5.588 8.896 9.028 1.00 . A A . 13 ILE HD11 1 1
16 8378 1 1 13 ILE HD12 H -6.913 8.210 8.057 1.00 . A A . 13 ILE HD12 1 1
16 8379 1 1 13 ILE HD13 H -5.291 7.478 7.993 1.00 . A A . 13 ILE HD13 1 1
16 8380 1 1 13 ILE HG12 H -4.568 9.897 7.172 1.00 . A A . 13 ILE HG12 1 1
16 8381 1 1 13 ILE HG13 H -6.264 10.070 6.767 1.00 . A A . 13 ILE HG13 1 1
16 8382 1 1 13 ILE HG21 H -7.251 7.767 5.747 1.00 . A A . 13 ILE HG21 1 1
16 8383 1 1 13 ILE HG22 H -6.261 7.062 4.447 1.00 . A A . 13 ILE HG22 1 1
16 8384 1 1 13 ILE HG23 H -5.983 6.580 6.137 1.00 . A A . 13 ILE HG23 1 1
16 8385 1 1 13 ILE N N -2.864 9.110 5.498 1.00 . A A . 13 ILE N 1 1
16 8386 1 1 13 ILE O O -3.459 5.847 4.587 1.00 . A A . 13 ILE O 1 1
16 8387 1 1 14 ARG C C -1.851 6.240 2.035 1.00 . A A . 14 ARG C 1 1
16 8388 1 1 14 ARG CA C -3.251 6.857 2.005 1.00 . A A . 14 ARG CA 1 1
16 8389 1 1 14 ARG CB C -3.394 7.720 0.750 1.00 . A A . 14 ARG CB 1 1
16 8390 1 1 14 ARG CD C -5.007 6.582 -0.819 1.00 . A A . 14 ARG CD 1 1
16 8391 1 1 14 ARG CG C -4.830 7.688 0.223 1.00 . A A . 14 ARG CG 1 1
16 8392 1 1 14 ARG CZ C -5.940 7.734 -2.822 1.00 . A A . 14 ARG CZ 1 1
16 8393 1 1 14 ARG H H -3.569 8.624 3.060 1.00 . A A . 14 ARG H 1 1
16 8394 1 1 14 ARG HA H -4.020 6.085 2.023 1.00 . A A . 14 ARG HA 1 1
16 8395 1 1 14 ARG HB2 H -3.109 8.748 0.977 1.00 . A A . 14 ARG HB2 1 1
16 8396 1 1 14 ARG HB3 H -2.712 7.363 -0.021 1.00 . A A . 14 ARG HB3 1 1
16 8397 1 1 14 ARG HD2 H -4.077 6.437 -1.369 1.00 . A A . 14 ARG HD2 1 1
16 8398 1 1 14 ARG HD3 H -5.236 5.638 -0.324 1.00 . A A . 14 ARG HD3 1 1
16 8399 1 1 14 ARG HE H -7.006 6.562 -1.581 1.00 . A A . 14 ARG HE 1 1
16 8400 1 1 14 ARG HG2 H -5.521 7.527 1.051 1.00 . A A . 14 ARG HG2 1 1
16 8401 1 1 14 ARG HG3 H -5.081 8.653 -0.218 1.00 . A A . 14 ARG HG3 1 1
16 8402 1 1 14 ARG HH11 H -3.958 8.060 -2.502 1.00 . A A . 14 ARG HH11 1 1
16 8403 1 1 14 ARG HH12 H -4.621 8.854 -3.891 1.00 . A A . 14 ARG HH12 1 1
16 8404 1 1 14 ARG HH21 H -7.882 7.610 -3.413 1.00 . A A . 14 ARG HH21 1 1
16 8405 1 1 14 ARG HH22 H -6.868 8.597 -4.413 1.00 . A A . 14 ARG HH22 1 1
16 8406 1 1 14 ARG N N -3.482 7.639 3.208 1.00 . A A . 14 ARG N 1 1
16 8407 1 1 14 ARG NE N -6.096 6.939 -1.755 1.00 . A A . 14 ARG NE 1 1
16 8408 1 1 14 ARG NH1 N -4.738 8.261 -3.094 1.00 . A A . 14 ARG NH1 1 1
16 8409 1 1 14 ARG NH2 N -6.985 8.003 -3.616 1.00 . A A . 14 ARG NH2 1 1
16 8410 1 1 14 ARG O O -1.660 5.106 1.598 1.00 . A A . 14 ARG O 1 1
16 8411 1 1 15 TYR C C 0.731 5.878 3.991 1.00 . A A . 15 TYR C 1 1
16 8412 1 1 15 TYR CA C 0.468 6.557 2.645 1.00 . A A . 15 TYR CA 1 1
16 8413 1 1 15 TYR CB C 1.336 7.812 2.542 1.00 . A A . 15 TYR CB 1 1
16 8414 1 1 15 TYR CD1 C 0.975 8.877 0.285 1.00 . A A . 15 TYR CD1 1 1
16 8415 1 1 15 TYR CD2 C 3.016 7.693 0.666 1.00 . A A . 15 TYR CD2 1 1
16 8416 1 1 15 TYR CE1 C 1.403 9.184 -1.055 1.00 . A A . 15 TYR CE1 1 1
16 8417 1 1 15 TYR CE2 C 3.444 8.000 -0.674 1.00 . A A . 15 TYR CE2 1 1
16 8418 1 1 15 TYR CG C 1.791 8.138 1.118 1.00 . A A . 15 TYR CG 1 1
16 8419 1 1 15 TYR CZ C 2.617 8.730 -1.469 1.00 . A A . 15 TYR CZ 1 1
16 8420 1 1 15 TYR H H -1.073 7.934 2.907 1.00 . A A . 15 TYR H 1 1
16 8421 1 1 15 TYR HA H 0.637 5.837 1.845 1.00 . A A . 15 TYR HA 1 1
16 8422 1 1 15 TYR HB2 H 0.778 8.661 2.937 1.00 . A A . 15 TYR HB2 1 1
16 8423 1 1 15 TYR HB3 H 2.215 7.686 3.173 1.00 . A A . 15 TYR HB3 1 1
16 8424 1 1 15 TYR HD1 H 0.007 9.229 0.642 1.00 . A A . 15 TYR HD1 1 1
16 8425 1 1 15 TYR HD2 H 3.661 7.109 1.323 1.00 . A A . 15 TYR HD2 1 1
16 8426 1 1 15 TYR HE1 H 0.769 9.767 -1.723 1.00 . A A . 15 TYR HE1 1 1
16 8427 1 1 15 TYR HE2 H 4.410 7.654 -1.044 1.00 . A A . 15 TYR HE2 1 1
16 8428 1 1 15 TYR HH H 2.333 9.583 -3.193 1.00 . A A . 15 TYR HH 1 1
16 8429 1 1 15 TYR N N -0.909 7.013 2.554 1.00 . A A . 15 TYR N 1 1
16 8430 1 1 15 TYR O O 1.869 5.839 4.458 1.00 . A A . 15 TYR O 1 1
16 8431 1 1 15 TYR OH O 3.021 9.020 -2.735 1.00 . A A . 15 TYR OH 1 1
16 8432 1 1 16 TRP C C -0.452 3.189 5.625 1.00 . A A . 16 TRP C 1 1
16 8433 1 1 16 TRP CA C -0.237 4.686 5.859 1.00 . A A . 16 TRP CA 1 1
16 8434 1 1 16 TRP CB C -1.219 5.280 6.871 1.00 . A A . 16 TRP CB 1 1
16 8435 1 1 16 TRP CD1 C -2.524 3.431 8.112 1.00 . A A . 16 TRP CD1 1 1
16 8436 1 1 16 TRP CD2 C -0.862 4.280 9.305 1.00 . A A . 16 TRP CD2 1 1
16 8437 1 1 16 TRP CE2 C -1.471 3.312 10.077 1.00 . A A . 16 TRP CE2 1 1
16 8438 1 1 16 TRP CE3 C 0.239 5.012 9.784 1.00 . A A . 16 TRP CE3 1 1
16 8439 1 1 16 TRP CG C -1.550 4.348 8.039 1.00 . A A . 16 TRP CG 1 1
16 8440 1 1 16 TRP CH2 C 0.044 3.703 11.870 1.00 . A A . 16 TRP CH2 1 1
16 8441 1 1 16 TRP CZ2 C -1.051 2.987 11.372 1.00 . A A . 16 TRP CZ2 1 1
16 8442 1 1 16 TRP CZ3 C 0.647 4.675 11.080 1.00 . A A . 16 TRP CZ3 1 1
16 8443 1 1 16 TRP H H -1.260 5.397 4.190 1.00 . A A . 16 TRP H 1 1
16 8444 1 1 16 TRP HA H 0.766 4.861 6.250 1.00 . A A . 16 TRP HA 1 1
16 8445 1 1 16 TRP HB2 H -0.802 6.206 7.266 1.00 . A A . 16 TRP HB2 1 1
16 8446 1 1 16 TRP HB3 H -2.143 5.540 6.355 1.00 . A A . 16 TRP HB3 1 1
16 8447 1 1 16 TRP HD1 H -3.234 3.225 7.311 1.00 . A A . 16 TRP HD1 1 1
16 8448 1 1 16 TRP HE1 H -3.198 1.991 9.644 1.00 . A A . 16 TRP HE1 1 1
16 8449 1 1 16 TRP HE3 H 0.738 5.781 9.194 1.00 . A A . 16 TRP HE3 1 1
16 8450 1 1 16 TRP HH2 H 0.422 3.500 12.871 1.00 . A A . 16 TRP HH2 1 1
16 8451 1 1 16 TRP HZ2 H -1.550 2.218 11.962 1.00 . A A . 16 TRP HZ2 1 1
16 8452 1 1 16 TRP HZ3 H 1.497 5.213 11.499 1.00 . A A . 16 TRP HZ3 1 1
16 8453 1 1 16 TRP N N -0.338 5.361 4.577 1.00 . A A . 16 TRP N 1 1
16 8454 1 1 16 TRP NE1 N -2.514 2.779 9.328 1.00 . A A . 16 TRP NE1 1 1
16 8455 1 1 16 TRP O O -0.840 2.778 4.532 1.00 . A A . 16 TRP O 1 1
16 8456 1 1 17 SER C C 0.615 0.395 5.555 1.00 . A A . 17 SER C 1 1
16 8457 1 1 17 SER CA C -0.352 0.974 6.590 1.00 . A A . 17 SER CA 1 1
16 8458 1 1 17 SER CB C -1.793 0.598 6.238 1.00 . A A . 17 SER CB 1 1
16 8459 1 1 17 SER H H 0.124 2.758 7.554 1.00 . A A . 17 SER H 1 1
16 8460 1 1 17 SER HA H -0.113 0.602 7.586 1.00 . A A . 17 SER HA 1 1
16 8461 1 1 17 SER HB2 H -2.470 1.362 6.621 1.00 . A A . 17 SER HB2 1 1
16 8462 1 1 17 SER HB3 H -1.910 0.583 5.154 1.00 . A A . 17 SER HB3 1 1
16 8463 1 1 17 SER HG H -1.656 -0.844 7.619 1.00 . A A . 17 SER HG 1 1
16 8464 1 1 17 SER N N -0.191 2.416 6.668 1.00 . A A . 17 SER N 1 1
16 8465 1 1 17 SER O O 0.378 -0.684 5.013 1.00 . A A . 17 SER O 1 1
16 8466 1 1 17 SER OG O -2.159 -0.671 6.772 1.00 . A A . 17 SER OG 1 1
16 8467 1 1 18 ILE C C 4.055 0.662 5.035 1.00 . A A . 18 ILE C 1 1
16 8468 1 1 18 ILE CA C 2.688 0.713 4.350 1.00 . A A . 18 ILE CA 1 1
16 8469 1 1 18 ILE CB C 2.655 1.607 3.109 1.00 . A A . 18 ILE CB 1 1
16 8470 1 1 18 ILE CD1 C 2.410 1.535 0.600 1.00 . A A . 18 ILE CD1 1 1
16 8471 1 1 18 ILE CG1 C 2.914 0.794 1.839 1.00 . A A . 18 ILE CG1 1 1
16 8472 1 1 18 ILE CG2 C 3.632 2.777 3.250 1.00 . A A . 18 ILE CG2 1 1
16 8473 1 1 18 ILE H H 1.870 2.015 5.755 1.00 . A A . 18 ILE H 1 1
16 8474 1 1 18 ILE HA H 2.425 -0.295 4.028 1.00 . A A . 18 ILE HA 1 1
16 8475 1 1 18 ILE HB H 1.655 2.032 3.020 1.00 . A A . 18 ILE HB 1 1
16 8476 1 1 18 ILE HD11 H 2.741 2.573 0.638 1.00 . A A . 18 ILE HD11 1 1
16 8477 1 1 18 ILE HD12 H 2.809 1.059 -0.296 1.00 . A A . 18 ILE HD12 1 1
16 8478 1 1 18 ILE HD13 H 1.321 1.502 0.575 1.00 . A A . 18 ILE HD13 1 1
16 8479 1 1 18 ILE HG12 H 3.982 0.598 1.741 1.00 . A A . 18 ILE HG12 1 1
16 8480 1 1 18 ILE HG13 H 2.418 -0.174 1.916 1.00 . A A . 18 ILE HG13 1 1
16 8481 1 1 18 ILE HG21 H 4.650 2.394 3.317 1.00 . A A . 18 ILE HG21 1 1
16 8482 1 1 18 ILE HG22 H 3.545 3.429 2.380 1.00 . A A . 18 ILE HG22 1 1
16 8483 1 1 18 ILE HG23 H 3.395 3.341 4.152 1.00 . A A . 18 ILE HG23 1 1
16 8484 1 1 18 ILE N N 1.684 1.138 5.310 1.00 . A A . 18 ILE N 1 1
16 8485 1 1 18 ILE O O 4.814 -0.287 4.845 1.00 . A A . 18 ILE O 1 1
16 8486 1 1 19 THR C C 5.894 0.456 7.236 1.00 . A A . 19 THR C 1 1
16 8487 1 1 19 THR CA C 5.589 1.781 6.534 1.00 . A A . 19 THR CA 1 1
16 8488 1 1 19 THR CB C 5.511 2.972 7.491 1.00 . A A . 19 THR CB 1 1
16 8489 1 1 19 THR CG2 C 4.872 2.605 8.832 1.00 . A A . 19 THR CG2 1 1
16 8490 1 1 19 THR H H 3.704 2.463 5.969 1.00 . A A . 19 THR H 1 1
16 8491 1 1 19 THR HA H 6.384 1.948 5.808 1.00 . A A . 19 THR HA 1 1
16 8492 1 1 19 THR HB H 4.990 3.810 7.027 1.00 . A A . 19 THR HB 1 1
16 8493 1 1 19 THR HG1 H 7.246 2.501 8.370 1.00 . A A . 19 THR HG1 1 1
16 8494 1 1 19 THR HG21 H 5.383 1.740 9.253 1.00 . A A . 19 THR HG21 1 1
16 8495 1 1 19 THR HG22 H 4.959 3.448 9.518 1.00 . A A . 19 THR HG22 1 1
16 8496 1 1 19 THR HG23 H 3.819 2.367 8.680 1.00 . A A . 19 THR HG23 1 1
16 8497 1 1 19 THR N N 4.327 1.695 5.819 1.00 . A A . 19 THR N 1 1
16 8498 1 1 19 THR O O 7.037 0.001 7.241 1.00 . A A . 19 THR O 1 1
16 8499 1 1 19 THR OG1 O 6.871 3.245 7.817 1.00 . A A . 19 THR OG1 1 1
16 8500 1 1 20 GLN C C 5.850 -2.358 7.699 1.00 . A A . 20 GLN C 1 1
16 8501 1 1 20 GLN CA C 4.995 -1.388 8.517 1.00 . A A . 20 GLN CA 1 1
16 8502 1 1 20 GLN CB C 3.628 -1.996 8.835 1.00 . A A . 20 GLN CB 1 1
16 8503 1 1 20 GLN CD C 1.578 -1.846 10.296 1.00 . A A . 20 GLN CD 1 1
16 8504 1 1 20 GLN CG C 2.981 -1.296 10.032 1.00 . A A . 20 GLN CG 1 1
16 8505 1 1 20 GLN H H 3.926 0.252 7.805 1.00 . A A . 20 GLN H 1 1
16 8506 1 1 20 GLN HA H 5.503 -1.144 9.450 1.00 . A A . 20 GLN HA 1 1
16 8507 1 1 20 GLN HB2 H 2.977 -1.911 7.964 1.00 . A A . 20 GLN HB2 1 1
16 8508 1 1 20 GLN HB3 H 3.739 -3.059 9.047 1.00 . A A . 20 GLN HB3 1 1
16 8509 1 1 20 GLN HE21 H 0.824 -0.039 9.781 1.00 . A A . 20 GLN HE21 1 1
16 8510 1 1 20 GLN HE22 H -0.350 -1.231 10.230 1.00 . A A . 20 GLN HE22 1 1
16 8511 1 1 20 GLN HG2 H 3.602 -1.434 10.917 1.00 . A A . 20 GLN HG2 1 1
16 8512 1 1 20 GLN HG3 H 2.926 -0.224 9.844 1.00 . A A . 20 GLN HG3 1 1
16 8513 1 1 20 GLN N N 4.853 -0.125 7.813 1.00 . A A . 20 GLN N 1 1
16 8514 1 1 20 GLN NE2 N 0.603 -0.966 10.085 1.00 . A A . 20 GLN NE2 1 1
16 8515 1 1 20 GLN O O 6.489 -3.250 8.256 1.00 . A A . 20 GLN O 1 1
16 8516 1 1 20 GLN OE1 O 1.392 -2.993 10.667 1.00 . A A . 20 GLN OE1 1 1
16 8517 1 1 21 ALA C C 7.898 -2.283 5.108 1.00 . A A . 21 ALA C 1 1
16 8518 1 1 21 ALA CA C 6.600 -2.997 5.490 1.00 . A A . 21 ALA CA 1 1
16 8519 1 1 21 ALA CB C 5.747 -3.348 4.270 1.00 . A A . 21 ALA CB 1 1
16 8520 1 1 21 ALA H H 5.312 -1.424 5.945 1.00 . A A . 21 ALA H 1 1
16 8521 1 1 21 ALA HA H 6.844 -3.915 6.024 1.00 . A A . 21 ALA HA 1 1
16 8522 1 1 21 ALA HB1 H 6.364 -3.857 3.529 1.00 . A A . 21 ALA HB1 1 1
16 8523 1 1 21 ALA HB2 H 4.930 -4.002 4.573 1.00 . A A . 21 ALA HB2 1 1
16 8524 1 1 21 ALA HB3 H 5.339 -2.434 3.837 1.00 . A A . 21 ALA HB3 1 1
16 8525 1 1 21 ALA N N 5.834 -2.151 6.390 1.00 . A A . 21 ALA N 1 1
16 8526 1 1 21 ALA O O 8.894 -2.372 5.825 1.00 . A A . 21 ALA O 1 1
16 8527 1 1 22 ILE C C 10.099 -1.856 3.101 1.00 . A A . 22 ILE C 1 1
16 8528 1 1 22 ILE CA C 9.005 -0.862 3.494 1.00 . A A . 22 ILE CA 1 1
16 8529 1 1 22 ILE CB C 9.458 0.174 4.525 1.00 . A A . 22 ILE CB 1 1
16 8530 1 1 22 ILE CD1 C 8.766 2.298 5.697 1.00 . A A . 22 ILE CD1 1 1
16 8531 1 1 22 ILE CG1 C 8.607 1.443 4.438 1.00 . A A . 22 ILE CG1 1 1
16 8532 1 1 22 ILE CG2 C 10.951 0.474 4.382 1.00 . A A . 22 ILE CG2 1 1
16 8533 1 1 22 ILE H H 7.032 -1.523 3.403 1.00 . A A . 22 ILE H 1 1
16 8534 1 1 22 ILE HA H 8.698 -0.315 2.602 1.00 . A A . 22 ILE HA 1 1
16 8535 1 1 22 ILE HB H 9.308 -0.246 5.520 1.00 . A A . 22 ILE HB 1 1
16 8536 1 1 22 ILE HD11 H 8.261 3.253 5.554 1.00 . A A . 22 ILE HD11 1 1
16 8537 1 1 22 ILE HD12 H 8.326 1.777 6.548 1.00 . A A . 22 ILE HD12 1 1
16 8538 1 1 22 ILE HD13 H 9.825 2.472 5.886 1.00 . A A . 22 ILE HD13 1 1
16 8539 1 1 22 ILE HG12 H 8.899 2.021 3.562 1.00 . A A . 22 ILE HG12 1 1
16 8540 1 1 22 ILE HG13 H 7.559 1.174 4.307 1.00 . A A . 22 ILE HG13 1 1
16 8541 1 1 22 ILE HG21 H 11.225 0.461 3.327 1.00 . A A . 22 ILE HG21 1 1
16 8542 1 1 22 ILE HG22 H 11.166 1.457 4.801 1.00 . A A . 22 ILE HG22 1 1
16 8543 1 1 22 ILE HG23 H 11.526 -0.282 4.916 1.00 . A A . 22 ILE HG23 1 1
16 8544 1 1 22 ILE N N 7.846 -1.590 3.980 1.00 . A A . 22 ILE N 1 1
16 8545 1 1 22 ILE O O 10.369 -2.051 1.916 1.00 . A A . 22 ILE O 1 1
16 8546 1 1 23 GLU C C 11.161 -4.805 3.589 1.00 . A A . 23 GLU C 1 1
16 8547 1 1 23 GLU CA C 11.758 -3.429 3.891 1.00 . A A . 23 GLU CA 1 1
16 8548 1 1 23 GLU CB C 12.706 -3.494 5.090 1.00 . A A . 23 GLU CB 1 1
16 8549 1 1 23 GLU CD C 13.887 -1.340 5.661 1.00 . A A . 23 GLU CD 1 1
16 8550 1 1 23 GLU CG C 13.951 -2.637 4.851 1.00 . A A . 23 GLU CG 1 1
16 8551 1 1 23 GLU H H 10.473 -2.295 5.077 1.00 . A A . 23 GLU H 1 1
16 8552 1 1 23 GLU HA H 12.305 -3.064 3.022 1.00 . A A . 23 GLU HA 1 1
16 8553 1 1 23 GLU HB2 H 12.189 -3.149 5.986 1.00 . A A . 23 GLU HB2 1 1
16 8554 1 1 23 GLU HB3 H 13.001 -4.527 5.270 1.00 . A A . 23 GLU HB3 1 1
16 8555 1 1 23 GLU HG2 H 14.842 -3.199 5.128 1.00 . A A . 23 GLU HG2 1 1
16 8556 1 1 23 GLU HG3 H 14.038 -2.403 3.790 1.00 . A A . 23 GLU HG3 1 1
16 8557 1 1 23 GLU N N 10.699 -2.459 4.116 1.00 . A A . 23 GLU N 1 1
16 8558 1 1 23 GLU O O 11.304 -5.318 2.480 1.00 . A A . 23 GLU O 1 1
16 8559 1 1 23 GLU OE1 O 13.513 -1.430 6.850 1.00 . A A . 23 GLU OE1 1 1
16 8560 1 1 23 GLU OE2 O 14.213 -0.286 5.072 1.00 . A A . 23 GLU OE2 1 1
16 8561 1 1 24 TYR C C 9.219 -6.814 3.083 1.00 . A A . 24 TYR C 1 1
16 8562 1 1 24 TYR CA C 9.887 -6.672 4.452 1.00 . A A . 24 TYR CA 1 1
16 8563 1 1 24 TYR CB C 8.815 -6.753 5.540 1.00 . A A . 24 TYR CB 1 1
16 8564 1 1 24 TYR CD1 C 9.859 -7.794 7.586 1.00 . A A . 24 TYR CD1 1 1
16 8565 1 1 24 TYR CD2 C 9.373 -5.454 7.628 1.00 . A A . 24 TYR CD2 1 1
16 8566 1 1 24 TYR CE1 C 10.378 -7.710 8.927 1.00 . A A . 24 TYR CE1 1 1
16 8567 1 1 24 TYR CE2 C 9.892 -5.370 8.968 1.00 . A A . 24 TYR CE2 1 1
16 8568 1 1 24 TYR CG C 9.367 -6.664 6.965 1.00 . A A . 24 TYR CG 1 1
16 8569 1 1 24 TYR CZ C 10.369 -6.502 9.552 1.00 . A A . 24 TYR CZ 1 1
16 8570 1 1 24 TYR H H 10.394 -4.941 5.495 1.00 . A A . 24 TYR H 1 1
16 8571 1 1 24 TYR HA H 10.668 -7.426 4.546 1.00 . A A . 24 TYR HA 1 1
16 8572 1 1 24 TYR HB2 H 8.096 -5.948 5.389 1.00 . A A . 24 TYR HB2 1 1
16 8573 1 1 24 TYR HB3 H 8.271 -7.691 5.431 1.00 . A A . 24 TYR HB3 1 1
16 8574 1 1 24 TYR HD1 H 9.854 -8.750 7.062 1.00 . A A . 24 TYR HD1 1 1
16 8575 1 1 24 TYR HD2 H 8.985 -4.561 7.137 1.00 . A A . 24 TYR HD2 1 1
16 8576 1 1 24 TYR HE1 H 10.770 -8.595 9.429 1.00 . A A . 24 TYR HE1 1 1
16 8577 1 1 24 TYR HE2 H 9.903 -4.420 9.503 1.00 . A A . 24 TYR HE2 1 1
16 8578 1 1 24 TYR HH H 10.135 -6.144 11.448 1.00 . A A . 24 TYR HH 1 1
16 8579 1 1 24 TYR N N 10.506 -5.365 4.596 1.00 . A A . 24 TYR N 1 1
16 8580 1 1 24 TYR O O 9.272 -7.879 2.470 1.00 . A A . 24 TYR O 1 1
16 8581 1 1 24 TYR OH O 10.860 -6.423 10.818 1.00 . A A . 24 TYR OH 1 1
16 8582 1 1 25 ASN C C 8.840 -6.335 0.300 1.00 . A A . 25 ASN C 1 1
16 8583 1 1 25 ASN CA C 7.927 -5.715 1.359 1.00 . A A . 25 ASN CA 1 1
16 8584 1 1 25 ASN CB C 7.597 -4.287 0.920 1.00 . A A . 25 ASN CB 1 1
16 8585 1 1 25 ASN CG C 6.368 -4.262 0.010 1.00 . A A . 25 ASN CG 1 1
16 8586 1 1 25 ASN H H 8.566 -4.863 3.148 1.00 . A A . 25 ASN H 1 1
16 8587 1 1 25 ASN HA H 7.014 -6.292 1.512 1.00 . A A . 25 ASN HA 1 1
16 8588 1 1 25 ASN HB2 H 7.417 -3.666 1.798 1.00 . A A . 25 ASN HB2 1 1
16 8589 1 1 25 ASN HB3 H 8.451 -3.857 0.396 1.00 . A A . 25 ASN HB3 1 1
16 8590 1 1 25 ASN HD21 H 5.265 -3.653 1.594 1.00 . A A . 25 ASN HD21 1 1
16 8591 1 1 25 ASN HD22 H 4.391 -3.840 0.111 1.00 . A A . 25 ASN HD22 1 1
16 8592 1 1 25 ASN N N 8.605 -5.725 2.644 1.00 . A A . 25 ASN N 1 1
16 8593 1 1 25 ASN ND2 N 5.249 -3.887 0.622 1.00 . A A . 25 ASN ND2 1 1
16 8594 1 1 25 ASN O O 8.387 -7.116 -0.536 1.00 . A A . 25 ASN O 1 1
16 8595 1 1 25 ASN OD1 O 6.432 -4.563 -1.171 1.00 . A A . 25 ASN OD1 1 1
16 8596 1 1 26 LEU C C 11.126 -8.003 -0.490 1.00 . A A . 26 LEU C 1 1
16 8597 1 1 26 LEU CA C 11.092 -6.475 -0.573 1.00 . A A . 26 LEU CA 1 1
16 8598 1 1 26 LEU CB C 12.453 -5.816 -0.339 1.00 . A A . 26 LEU CB 1 1
16 8599 1 1 26 LEU CD1 C 13.564 -6.641 -2.447 1.00 . A A . 26 LEU CD1 1 1
16 8600 1 1 26 LEU CD2 C 12.470 -4.353 -2.392 1.00 . A A . 26 LEU CD2 1 1
16 8601 1 1 26 LEU CG C 13.229 -5.415 -1.595 1.00 . A A . 26 LEU CG 1 1
16 8602 1 1 26 LEU H H 10.471 -5.329 1.052 1.00 . A A . 26 LEU H 1 1
16 8603 1 1 26 LEU HA H 10.764 -6.191 -1.572 1.00 . A A . 26 LEU HA 1 1
16 8604 1 1 26 LEU HB2 H 12.303 -4.925 0.272 1.00 . A A . 26 LEU HB2 1 1
16 8605 1 1 26 LEU HB3 H 13.070 -6.501 0.243 1.00 . A A . 26 LEU HB3 1 1
16 8606 1 1 26 LEU HD11 H 13.801 -6.324 -3.462 1.00 . A A . 26 LEU HD11 1 1
16 8607 1 1 26 LEU HD12 H 14.422 -7.158 -2.018 1.00 . A A . 26 LEU HD12 1 1
16 8608 1 1 26 LEU HD13 H 12.707 -7.314 -2.467 1.00 . A A . 26 LEU HD13 1 1
16 8609 1 1 26 LEU HD21 H 12.898 -3.371 -2.189 1.00 . A A . 26 LEU HD21 1 1
16 8610 1 1 26 LEU HD22 H 12.551 -4.571 -3.457 1.00 . A A . 26 LEU HD22 1 1
16 8611 1 1 26 LEU HD23 H 11.420 -4.359 -2.099 1.00 . A A . 26 LEU HD23 1 1
16 8612 1 1 26 LEU HG H 14.174 -4.971 -1.285 1.00 . A A . 26 LEU HG 1 1
16 8613 1 1 26 LEU N N 10.110 -5.965 0.369 1.00 . A A . 26 LEU N 1 1
16 8614 1 1 26 LEU O O 11.272 -8.680 -1.506 1.00 . A A . 26 LEU O 1 1
16 8615 1 1 27 LYS C C 9.682 -10.356 1.611 1.00 . A A . 27 LYS C 1 1
16 8616 1 1 27 LYS CA C 11.001 -9.935 0.959 1.00 . A A . 27 LYS CA 1 1
16 8617 1 1 27 LYS CB C 12.240 -10.338 1.761 1.00 . A A . 27 LYS CB 1 1
16 8618 1 1 27 LYS CD C 14.553 -9.432 2.196 1.00 . A A . 27 LYS CD 1 1
16 8619 1 1 27 LYS CE C 15.090 -8.012 2.006 1.00 . A A . 27 LYS CE 1 1
16 8620 1 1 27 LYS CG C 13.512 -9.773 1.127 1.00 . A A . 27 LYS CG 1 1
16 8621 1 1 27 LYS H H 10.870 -7.943 1.552 1.00 . A A . 27 LYS H 1 1
16 8622 1 1 27 LYS HA H 11.076 -10.420 -0.014 1.00 . A A . 27 LYS HA 1 1
16 8623 1 1 27 LYS HB2 H 12.148 -9.977 2.786 1.00 . A A . 27 LYS HB2 1 1
16 8624 1 1 27 LYS HB3 H 12.307 -11.425 1.813 1.00 . A A . 27 LYS HB3 1 1
16 8625 1 1 27 LYS HD2 H 14.107 -9.527 3.186 1.00 . A A . 27 LYS HD2 1 1
16 8626 1 1 27 LYS HD3 H 15.376 -10.145 2.148 1.00 . A A . 27 LYS HD3 1 1
16 8627 1 1 27 LYS HE2 H 14.328 -7.389 1.536 1.00 . A A . 27 LYS HE2 1 1
16 8628 1 1 27 LYS HE3 H 15.311 -7.568 2.976 1.00 . A A . 27 LYS HE3 1 1
16 8629 1 1 27 LYS HG2 H 13.928 -10.499 0.428 1.00 . A A . 27 LYS HG2 1 1
16 8630 1 1 27 LYS HG3 H 13.270 -8.880 0.552 1.00 . A A . 27 LYS HG3 1 1
16 8631 1 1 27 LYS HZ1 H 16.240 -7.323 0.464 1.00 . A A . 27 LYS HZ1 1 1
16 8632 1 1 27 LYS HZ2 H 17.110 -7.845 1.744 1.00 . A A . 27 LYS HZ2 1 1
16 8633 1 1 27 LYS HZ3 H 16.409 -8.924 0.738 1.00 . A A . 27 LYS HZ3 1 1
16 8634 1 1 27 LYS N N 10.988 -8.500 0.730 1.00 . A A . 27 LYS N 1 1
16 8635 1 1 27 LYS NZ N 16.311 -8.027 1.170 1.00 . A A . 27 LYS NZ 1 1
16 8636 1 1 27 LYS O O 8.608 -9.976 1.147 1.00 . A A . 27 LYS O 1 1
16 8637 1 1 28 ARG C C 7.775 -12.485 2.486 1.00 . A A . 28 ARG C 1 1
16 8638 1 1 28 ARG CA C 8.638 -11.609 3.396 1.00 . A A . 28 ARG CA 1 1
16 8639 1 1 28 ARG CB C 7.798 -10.441 3.915 1.00 . A A . 28 ARG CB 1 1
16 8640 1 1 28 ARG CD C 5.672 -9.774 5.097 1.00 . A A . 28 ARG CD 1 1
16 8641 1 1 28 ARG CG C 6.529 -10.943 4.607 1.00 . A A . 28 ARG CG 1 1
16 8642 1 1 28 ARG CZ C 4.085 -8.149 4.073 1.00 . A A . 28 ARG CZ 1 1
16 8643 1 1 28 ARG H H 10.685 -11.437 3.047 1.00 . A A . 28 ARG H 1 1
16 8644 1 1 28 ARG HA H 9.040 -12.186 4.229 1.00 . A A . 28 ARG HA 1 1
16 8645 1 1 28 ARG HB2 H 8.387 -9.847 4.614 1.00 . A A . 28 ARG HB2 1 1
16 8646 1 1 28 ARG HB3 H 7.530 -9.785 3.087 1.00 . A A . 28 ARG HB3 1 1
16 8647 1 1 28 ARG HD2 H 5.018 -10.105 5.904 1.00 . A A . 28 ARG HD2 1 1
16 8648 1 1 28 ARG HD3 H 6.311 -8.991 5.506 1.00 . A A . 28 ARG HD3 1 1
16 8649 1 1 28 ARG HE H 4.902 -9.712 3.102 1.00 . A A . 28 ARG HE 1 1
16 8650 1 1 28 ARG HG2 H 5.952 -11.556 3.916 1.00 . A A . 28 ARG HG2 1 1
16 8651 1 1 28 ARG HG3 H 6.798 -11.580 5.450 1.00 . A A . 28 ARG HG3 1 1
16 8652 1 1 28 ARG HH11 H 4.524 -7.790 6.026 1.00 . A A . 28 ARG HH11 1 1
16 8653 1 1 28 ARG HH12 H 3.421 -6.669 5.299 1.00 . A A . 28 ARG HH12 1 1
16 8654 1 1 28 ARG HH21 H 3.448 -8.233 2.143 1.00 . A A . 28 ARG HH21 1 1
16 8655 1 1 28 ARG HH22 H 2.805 -6.923 3.076 1.00 . A A . 28 ARG HH22 1 1
16 8656 1 1 28 ARG N N 9.807 -11.133 2.676 1.00 . A A . 28 ARG N 1 1
16 8657 1 1 28 ARG NE N 4.864 -9.235 3.981 1.00 . A A . 28 ARG NE 1 1
16 8658 1 1 28 ARG NH1 N 4.003 -7.480 5.230 1.00 . A A . 28 ARG NH1 1 1
16 8659 1 1 28 ARG NH2 N 3.387 -7.733 3.007 1.00 . A A . 28 ARG NH2 1 1
16 8660 1 1 28 ARG O O 6.836 -11.998 1.859 1.00 . A A . 28 ARG O 1 1
16 8661 1 1 29 THR C C 7.021 -15.951 2.438 1.00 . A A . 29 THR C 1 1
16 8662 1 1 29 THR CA C 7.391 -14.711 1.622 1.00 . A A . 29 THR CA 1 1
16 8663 1 1 29 THR CB C 8.244 -15.026 0.391 1.00 . A A . 29 THR CB 1 1
16 8664 1 1 29 THR CG2 C 9.729 -15.168 0.729 1.00 . A A . 29 THR CG2 1 1
16 8665 1 1 29 THR H H 8.888 -14.151 2.958 1.00 . A A . 29 THR H 1 1
16 8666 1 1 29 THR HA H 6.457 -14.244 1.307 1.00 . A A . 29 THR HA 1 1
16 8667 1 1 29 THR HB H 8.091 -14.281 -0.390 1.00 . A A . 29 THR HB 1 1
16 8668 1 1 29 THR HG1 H 8.223 -17.009 0.664 1.00 . A A . 29 THR HG1 1 1
16 8669 1 1 29 THR HG21 H 10.291 -15.374 -0.182 1.00 . A A . 29 THR HG21 1 1
16 8670 1 1 29 THR HG22 H 10.090 -14.241 1.176 1.00 . A A . 29 THR HG22 1 1
16 8671 1 1 29 THR HG23 H 9.865 -15.988 1.433 1.00 . A A . 29 THR HG23 1 1
16 8672 1 1 29 THR N N 8.123 -13.763 2.444 1.00 . A A . 29 THR N 1 1
16 8673 1 1 29 THR O O 7.692 -16.278 3.416 1.00 . A A . 29 THR O 1 1
16 8674 1 1 29 THR OG1 O 7.845 -16.343 0.020 1.00 . A A . 29 THR OG1 1 1
16 8675 1 1 30 PRO C C 6.362 -19.016 2.363 1.00 . A A . 30 PRO C 1 1
16 8676 1 1 30 PRO CA C 5.458 -17.821 2.674 1.00 . A A . 30 PRO CA 1 1
16 8677 1 1 30 PRO CB C 4.030 -18.015 2.191 1.00 . A A . 30 PRO CB 1 1
16 8678 1 1 30 PRO CD C 5.106 -16.266 0.841 1.00 . A A . 30 PRO CD 1 1
16 8679 1 1 30 PRO CG C 3.907 -17.197 0.916 1.00 . A A . 30 PRO CG 1 1
16 8680 1 1 30 PRO HA H 5.501 -17.697 3.666 1.00 . A A . 30 PRO HA 1 1
16 8681 1 1 30 PRO HB2 H 3.821 -19.068 2.001 1.00 . A A . 30 PRO HB2 1 1
16 8682 1 1 30 PRO HB3 H 3.315 -17.679 2.942 1.00 . A A . 30 PRO HB3 1 1
16 8683 1 1 30 PRO HD2 H 5.655 -16.402 -0.091 1.00 . A A . 30 PRO HD2 1 1
16 8684 1 1 30 PRO HD3 H 4.800 -15.221 0.882 1.00 . A A . 30 PRO HD3 1 1
16 8685 1 1 30 PRO HG2 H 3.876 -17.850 0.045 1.00 . A A . 30 PRO HG2 1 1
16 8686 1 1 30 PRO HG3 H 2.979 -16.624 0.918 1.00 . A A . 30 PRO HG3 1 1
16 8687 1 1 30 PRO N N 5.926 -16.624 1.995 1.00 . A A . 30 PRO N 1 1
16 8688 1 1 30 PRO O O 6.394 -19.496 1.232 1.00 . A A . 30 PRO O 1 1
16 8689 1 1 31 ARG C C 8.392 -21.122 4.612 1.00 . A A . 31 ARG C 1 1
16 8690 1 1 31 ARG CA C 7.975 -20.591 3.239 1.00 . A A . 31 ARG CA 1 1
16 8691 1 1 31 ARG CB C 9.225 -20.198 2.450 1.00 . A A . 31 ARG CB 1 1
16 8692 1 1 31 ARG CD C 11.448 -21.354 2.733 1.00 . A A . 31 ARG CD 1 1
16 8693 1 1 31 ARG CG C 10.060 -21.430 2.095 1.00 . A A . 31 ARG CG 1 1
16 8694 1 1 31 ARG CZ C 12.959 -22.575 1.173 1.00 . A A . 31 ARG CZ 1 1
16 8695 1 1 31 ARG H H 7.041 -19.065 4.306 1.00 . A A . 31 ARG H 1 1
16 8696 1 1 31 ARG HA H 7.399 -21.336 2.689 1.00 . A A . 31 ARG HA 1 1
16 8697 1 1 31 ARG HB2 H 8.934 -19.676 1.538 1.00 . A A . 31 ARG HB2 1 1
16 8698 1 1 31 ARG HB3 H 9.826 -19.504 3.037 1.00 . A A . 31 ARG HB3 1 1
16 8699 1 1 31 ARG HD2 H 11.943 -20.429 2.438 1.00 . A A . 31 ARG HD2 1 1
16 8700 1 1 31 ARG HD3 H 11.357 -21.335 3.819 1.00 . A A . 31 ARG HD3 1 1
16 8701 1 1 31 ARG HE H 12.291 -23.311 2.924 1.00 . A A . 31 ARG HE 1 1
16 8702 1 1 31 ARG HG2 H 9.548 -22.330 2.434 1.00 . A A . 31 ARG HG2 1 1
16 8703 1 1 31 ARG HG3 H 10.157 -21.508 1.012 1.00 . A A . 31 ARG HG3 1 1
16 8704 1 1 31 ARG HH11 H 12.418 -20.717 0.550 1.00 . A A . 31 ARG HH11 1 1
16 8705 1 1 31 ARG HH12 H 13.469 -21.578 -0.525 1.00 . A A . 31 ARG HH12 1 1
16 8706 1 1 31 ARG HH21 H 13.678 -24.448 1.507 1.00 . A A . 31 ARG HH21 1 1
16 8707 1 1 31 ARG HH22 H 14.190 -23.715 0.024 1.00 . A A . 31 ARG HH22 1 1
16 8708 1 1 31 ARG N N 7.073 -19.462 3.389 1.00 . A A . 31 ARG N 1 1
16 8709 1 1 31 ARG NE N 12.261 -22.518 2.315 1.00 . A A . 31 ARG NE 1 1
16 8710 1 1 31 ARG NH1 N 12.948 -21.536 0.328 1.00 . A A . 31 ARG NH1 1 1
16 8711 1 1 31 ARG NH2 N 13.669 -23.672 0.876 1.00 . A A . 31 ARG NH2 1 1
16 8712 1 1 31 ARG O O 8.639 -20.345 5.533 1.00 . A A . 31 ARG O 1 1
16 8713 1 1 32 ARG C C 8.071 -22.477 7.123 1.00 . A A . 32 ARG C 1 1
16 8714 1 1 32 ARG CA C 8.843 -23.086 5.950 1.00 . A A . 32 ARG CA 1 1
16 8715 1 1 32 ARG CB C 10.344 -22.939 6.206 1.00 . A A . 32 ARG CB 1 1
16 8716 1 1 32 ARG CD C 10.930 -25.313 6.823 1.00 . A A . 32 ARG CD 1 1
16 8717 1 1 32 ARG CG C 11.099 -24.201 5.785 1.00 . A A . 32 ARG CG 1 1
16 8718 1 1 32 ARG CZ C 13.254 -25.659 7.654 1.00 . A A . 32 ARG CZ 1 1
16 8719 1 1 32 ARG H H 8.257 -23.067 3.951 1.00 . A A . 32 ARG H 1 1
16 8720 1 1 32 ARG HA H 8.584 -24.136 5.813 1.00 . A A . 32 ARG HA 1 1
16 8721 1 1 32 ARG HB2 H 10.729 -22.080 5.655 1.00 . A A . 32 ARG HB2 1 1
16 8722 1 1 32 ARG HB3 H 10.519 -22.743 7.264 1.00 . A A . 32 ARG HB3 1 1
16 8723 1 1 32 ARG HD2 H 9.955 -25.230 7.301 1.00 . A A . 32 ARG HD2 1 1
16 8724 1 1 32 ARG HD3 H 10.964 -26.286 6.334 1.00 . A A . 32 ARG HD3 1 1
16 8725 1 1 32 ARG HE H 11.776 -24.808 8.722 1.00 . A A . 32 ARG HE 1 1
16 8726 1 1 32 ARG HG2 H 10.731 -24.543 4.817 1.00 . A A . 32 ARG HG2 1 1
16 8727 1 1 32 ARG HG3 H 12.157 -23.972 5.660 1.00 . A A . 32 ARG HG3 1 1
16 8728 1 1 32 ARG HH11 H 12.925 -26.314 5.757 1.00 . A A . 32 ARG HH11 1 1
16 8729 1 1 32 ARG HH12 H 14.536 -26.548 6.349 1.00 . A A . 32 ARG HH12 1 1
16 8730 1 1 32 ARG HH21 H 13.901 -25.116 9.504 1.00 . A A . 32 ARG HH21 1 1
16 8731 1 1 32 ARG HH22 H 15.094 -25.862 8.495 1.00 . A A . 32 ARG HH22 1 1
16 8732 1 1 32 ARG N N 8.459 -22.442 4.705 1.00 . A A . 32 ARG N 1 1
16 8733 1 1 32 ARG NE N 12.001 -25.222 7.840 1.00 . A A . 32 ARG NE 1 1
16 8734 1 1 32 ARG NH1 N 13.601 -26.221 6.488 1.00 . A A . 32 ARG NH1 1 1
16 8735 1 1 32 ARG NH2 N 14.160 -25.535 8.634 1.00 . A A . 32 ARG NH2 1 1
16 8736 1 1 32 ARG O O 7.061 -21.804 6.923 1.00 . A A . 32 ARG O 1 1
17 8737 1 1 1 THR C C -5.911 23.787 10.155 1.00 . A A . 1 THR C 1 1
17 8738 1 1 1 THR CA C -4.537 24.019 10.786 1.00 . A A . 1 THR CA 1 1
17 8739 1 1 1 THR CB C -4.607 24.486 12.241 1.00 . A A . 1 THR CB 1 1
17 8740 1 1 1 THR CG2 C -5.456 23.559 13.113 1.00 . A A . 1 THR CG2 1 1
17 8741 1 1 1 THR HA H -3.997 23.074 10.733 1.00 . A A . 1 THR HA 1 1
17 8742 1 1 1 THR HB H -4.964 25.514 12.304 1.00 . A A . 1 THR HB 1 1
17 8743 1 1 1 THR HG1 H -2.952 25.148 13.152 1.00 . A A . 1 THR HG1 1 1
17 8744 1 1 1 THR HG21 H -5.586 24.005 14.099 1.00 . A A . 1 THR HG21 1 1
17 8745 1 1 1 THR HG22 H -6.431 23.415 12.648 1.00 . A A . 1 THR HG22 1 1
17 8746 1 1 1 THR HG23 H -4.955 22.595 13.214 1.00 . A A . 1 THR HG23 1 1
17 8747 1 1 1 THR N N -3.794 25.014 10.031 1.00 . A A . 1 THR N 1 1
17 8748 1 1 1 THR O O -6.404 22.661 10.130 1.00 . A A . 1 THR O 1 1
17 8749 1 1 1 THR OG1 O -3.281 24.303 12.729 1.00 . A A . 1 THR OG1 1 1
17 8750 1 1 2 SER C C -7.653 24.882 7.511 1.00 . A A . 2 SER C 1 1
17 8751 1 1 2 SER CA C -7.799 24.800 9.032 1.00 . A A . 2 SER CA 1 1
17 8752 1 1 2 SER CB C -8.715 25.916 9.539 1.00 . A A . 2 SER CB 1 1
17 8753 1 1 2 SER H H -6.083 25.784 9.686 1.00 . A A . 2 SER H 1 1
17 8754 1 1 2 SER HA H -8.208 23.833 9.326 1.00 . A A . 2 SER HA 1 1
17 8755 1 1 2 SER HB2 H -8.112 26.774 9.834 1.00 . A A . 2 SER HB2 1 1
17 8756 1 1 2 SER HB3 H -9.365 26.246 8.729 1.00 . A A . 2 SER HB3 1 1
17 8757 1 1 2 SER HG H -10.409 25.930 10.604 1.00 . A A . 2 SER HG 1 1
17 8758 1 1 2 SER N N -6.491 24.871 9.661 1.00 . A A . 2 SER N 1 1
17 8759 1 1 2 SER O O -8.395 25.608 6.852 1.00 . A A . 2 SER O 1 1
17 8760 1 1 2 SER OG O -9.511 25.493 10.643 1.00 . A A . 2 SER OG 1 1
17 8761 1 1 3 SER C C -5.240 23.206 5.262 1.00 . A A . 3 SER C 1 1
17 8762 1 1 3 SER CA C -6.439 24.106 5.569 1.00 . A A . 3 SER CA 1 1
17 8763 1 1 3 SER CB C -6.195 25.518 5.031 1.00 . A A . 3 SER CB 1 1
17 8764 1 1 3 SER H H -6.093 23.540 7.543 1.00 . A A . 3 SER H 1 1
17 8765 1 1 3 SER HA H -7.347 23.700 5.122 1.00 . A A . 3 SER HA 1 1
17 8766 1 1 3 SER HB2 H -6.626 26.247 5.718 1.00 . A A . 3 SER HB2 1 1
17 8767 1 1 3 SER HB3 H -5.123 25.710 4.993 1.00 . A A . 3 SER HB3 1 1
17 8768 1 1 3 SER HG H -7.541 26.316 3.784 1.00 . A A . 3 SER HG 1 1
17 8769 1 1 3 SER N N -6.692 24.128 7.000 1.00 . A A . 3 SER N 1 1
17 8770 1 1 3 SER O O -5.217 22.525 4.239 1.00 . A A . 3 SER O 1 1
17 8771 1 1 3 SER OG O -6.755 25.699 3.734 1.00 . A A . 3 SER OG 1 1
17 8772 1 1 4 ILE C C -3.369 20.991 6.439 1.00 . A A . 4 ILE C 1 1
17 8773 1 1 4 ILE CA C -3.075 22.429 6.008 1.00 . A A . 4 ILE CA 1 1
17 8774 1 1 4 ILE CB C -1.899 23.065 6.751 1.00 . A A . 4 ILE CB 1 1
17 8775 1 1 4 ILE CD1 C -1.890 25.524 7.314 1.00 . A A . 4 ILE CD1 1 1
17 8776 1 1 4 ILE CG1 C -1.621 24.477 6.231 1.00 . A A . 4 ILE CG1 1 1
17 8777 1 1 4 ILE CG2 C -0.658 22.173 6.680 1.00 . A A . 4 ILE CG2 1 1
17 8778 1 1 4 ILE H H -4.301 23.791 6.998 1.00 . A A . 4 ILE H 1 1
17 8779 1 1 4 ILE HA H -2.823 22.426 4.947 1.00 . A A . 4 ILE HA 1 1
17 8780 1 1 4 ILE HB H -2.169 23.157 7.803 1.00 . A A . 4 ILE HB 1 1
17 8781 1 1 4 ILE HD11 H -2.965 25.621 7.466 1.00 . A A . 4 ILE HD11 1 1
17 8782 1 1 4 ILE HD12 H -1.418 25.212 8.246 1.00 . A A . 4 ILE HD12 1 1
17 8783 1 1 4 ILE HD13 H -1.478 26.484 7.002 1.00 . A A . 4 ILE HD13 1 1
17 8784 1 1 4 ILE HG12 H -0.585 24.549 5.900 1.00 . A A . 4 ILE HG12 1 1
17 8785 1 1 4 ILE HG13 H -2.247 24.678 5.362 1.00 . A A . 4 ILE HG13 1 1
17 8786 1 1 4 ILE HG21 H 0.016 22.423 7.500 1.00 . A A . 4 ILE HG21 1 1
17 8787 1 1 4 ILE HG22 H -0.956 21.128 6.760 1.00 . A A . 4 ILE HG22 1 1
17 8788 1 1 4 ILE HG23 H -0.149 22.334 5.729 1.00 . A A . 4 ILE HG23 1 1
17 8789 1 1 4 ILE N N -4.274 23.233 6.168 1.00 . A A . 4 ILE N 1 1
17 8790 1 1 4 ILE O O -2.774 20.048 5.920 1.00 . A A . 4 ILE O 1 1
17 8791 1 1 5 VAL C C -5.259 18.727 6.753 1.00 . A A . 5 VAL C 1 1
17 8792 1 1 5 VAL CA C -4.669 19.560 7.893 1.00 . A A . 5 VAL CA 1 1
17 8793 1 1 5 VAL CB C -5.626 19.717 9.077 1.00 . A A . 5 VAL CB 1 1
17 8794 1 1 5 VAL CG1 C -6.480 18.460 9.261 1.00 . A A . 5 VAL CG1 1 1
17 8795 1 1 5 VAL CG2 C -4.862 20.054 10.359 1.00 . A A . 5 VAL CG2 1 1
17 8796 1 1 5 VAL H H -4.768 21.639 7.803 1.00 . A A . 5 VAL H 1 1
17 8797 1 1 5 VAL HA H -3.764 19.071 8.254 1.00 . A A . 5 VAL HA 1 1
17 8798 1 1 5 VAL HB H -6.296 20.548 8.858 1.00 . A A . 5 VAL HB 1 1
17 8799 1 1 5 VAL HG11 H -5.996 17.617 8.769 1.00 . A A . 5 VAL HG11 1 1
17 8800 1 1 5 VAL HG12 H -6.587 18.247 10.325 1.00 . A A . 5 VAL HG12 1 1
17 8801 1 1 5 VAL HG13 H -7.464 18.622 8.822 1.00 . A A . 5 VAL HG13 1 1
17 8802 1 1 5 VAL HG21 H -5.492 19.843 11.223 1.00 . A A . 5 VAL HG21 1 1
17 8803 1 1 5 VAL HG22 H -3.958 19.448 10.413 1.00 . A A . 5 VAL HG22 1 1
17 8804 1 1 5 VAL HG23 H -4.593 21.110 10.354 1.00 . A A . 5 VAL HG23 1 1
17 8805 1 1 5 VAL N N -4.288 20.867 7.386 1.00 . A A . 5 VAL N 1 1
17 8806 1 1 5 VAL O O -4.919 17.556 6.596 1.00 . A A . 5 VAL O 1 1
17 8807 1 1 6 HIS C C -5.707 18.068 3.968 1.00 . A A . 6 HIS C 1 1
17 8808 1 1 6 HIS CA C -6.773 18.697 4.867 1.00 . A A . 6 HIS CA 1 1
17 8809 1 1 6 HIS CB C -7.691 19.661 4.113 1.00 . A A . 6 HIS CB 1 1
17 8810 1 1 6 HIS CD2 C -10.259 19.318 3.765 1.00 . A A . 6 HIS CD2 1 1
17 8811 1 1 6 HIS CE1 C -10.163 17.598 2.416 1.00 . A A . 6 HIS CE1 1 1
17 8812 1 1 6 HIS CG C -8.943 19.017 3.568 1.00 . A A . 6 HIS CG 1 1
17 8813 1 1 6 HIS H H -6.403 20.318 6.123 1.00 . A A . 6 HIS H 1 1
17 8814 1 1 6 HIS HA H -7.394 17.907 5.288 1.00 . A A . 6 HIS HA 1 1
17 8815 1 1 6 HIS HB2 H -7.974 20.475 4.782 1.00 . A A . 6 HIS HB2 1 1
17 8816 1 1 6 HIS HB3 H -7.135 20.106 3.288 1.00 . A A . 6 HIS HB3 1 1
17 8817 1 1 6 HIS HD1 H -8.093 17.469 2.379 1.00 . A A . 6 HIS HD1 1 1
17 8818 1 1 6 HIS HD2 H -10.641 20.126 4.390 1.00 . A A . 6 HIS HD2 1 1
17 8819 1 1 6 HIS HE1 H -10.472 16.781 1.765 1.00 . A A . 6 HIS HE1 1 1
17 8820 1 1 6 HIS HE2 H -11.993 18.415 3.073 1.00 . A A . 6 HIS HE2 1 1
17 8821 1 1 6 HIS N N -6.132 19.365 5.988 1.00 . A A . 6 HIS N 1 1
17 8822 1 1 6 HIS ND1 N -8.915 17.928 2.714 1.00 . A A . 6 HIS ND1 1 1
17 8823 1 1 6 HIS NE2 N -10.995 18.461 3.068 1.00 . A A . 6 HIS NE2 1 1
17 8824 1 1 6 HIS O O -5.711 16.858 3.747 1.00 . A A . 6 HIS O 1 1
17 8825 1 1 7 LEU C C -2.600 17.920 3.454 1.00 . A A . 7 LEU C 1 1
17 8826 1 1 7 LEU CA C -3.750 18.461 2.602 1.00 . A A . 7 LEU CA 1 1
17 8827 1 1 7 LEU CB C -3.331 19.573 1.638 1.00 . A A . 7 LEU CB 1 1
17 8828 1 1 7 LEU CD1 C -1.405 21.116 2.160 1.00 . A A . 7 LEU CD1 1 1
17 8829 1 1 7 LEU CD2 C -3.712 22.065 1.700 1.00 . A A . 7 LEU CD2 1 1
17 8830 1 1 7 LEU CG C -2.914 20.897 2.283 1.00 . A A . 7 LEU CG 1 1
17 8831 1 1 7 LEU H H -4.823 19.901 3.656 1.00 . A A . 7 LEU H 1 1
17 8832 1 1 7 LEU HA H -4.147 17.645 1.998 1.00 . A A . 7 LEU HA 1 1
17 8833 1 1 7 LEU HB2 H -2.500 19.209 1.034 1.00 . A A . 7 LEU HB2 1 1
17 8834 1 1 7 LEU HB3 H -4.159 19.768 0.957 1.00 . A A . 7 LEU HB3 1 1
17 8835 1 1 7 LEU HD11 H -0.917 20.811 3.086 1.00 . A A . 7 LEU HD11 1 1
17 8836 1 1 7 LEU HD12 H -1.018 20.521 1.333 1.00 . A A . 7 LEU HD12 1 1
17 8837 1 1 7 LEU HD13 H -1.204 22.171 1.974 1.00 . A A . 7 LEU HD13 1 1
17 8838 1 1 7 LEU HD21 H -3.798 21.944 0.620 1.00 . A A . 7 LEU HD21 1 1
17 8839 1 1 7 LEU HD22 H -4.707 22.083 2.144 1.00 . A A . 7 LEU HD22 1 1
17 8840 1 1 7 LEU HD23 H -3.198 23.002 1.920 1.00 . A A . 7 LEU HD23 1 1
17 8841 1 1 7 LEU HG H -3.147 20.847 3.346 1.00 . A A . 7 LEU HG 1 1
17 8842 1 1 7 LEU N N -4.820 18.919 3.472 1.00 . A A . 7 LEU N 1 1
17 8843 1 1 7 LEU O O -1.454 18.333 3.290 1.00 . A A . 7 LEU O 1 1
17 8844 1 1 8 CYS C C -2.426 14.987 5.574 1.00 . A A . 8 CYS C 1 1
17 8845 1 1 8 CYS CA C -1.959 16.401 5.224 1.00 . A A . 8 CYS CA 1 1
17 8846 1 1 8 CYS CB C -1.721 17.250 6.474 1.00 . A A . 8 CYS CB 1 1
17 8847 1 1 8 CYS H H -3.883 16.672 4.472 1.00 . A A . 8 CYS H 1 1
17 8848 1 1 8 CYS HA H -1.022 16.372 4.667 1.00 . A A . 8 CYS HA 1 1
17 8849 1 1 8 CYS HB2 H -1.496 18.278 6.188 1.00 . A A . 8 CYS HB2 1 1
17 8850 1 1 8 CYS HB3 H -2.626 17.280 7.081 1.00 . A A . 8 CYS HB3 1 1
17 8851 1 1 8 CYS HG H -0.250 15.414 6.772 1.00 . A A . 8 CYS HG 1 1
17 8852 1 1 8 CYS N N -2.948 17.003 4.345 1.00 . A A . 8 CYS N 1 1
17 8853 1 1 8 CYS O O -1.771 14.007 5.221 1.00 . A A . 8 CYS O 1 1
17 8854 1 1 8 CYS SG S -0.338 16.555 7.449 1.00 . A A . 8 CYS SG 1 1
17 8855 1 1 9 ALA C C -4.240 12.740 5.442 1.00 . A A . 9 ALA C 1 1
17 8856 1 1 9 ALA CA C -4.117 13.647 6.668 1.00 . A A . 9 ALA CA 1 1
17 8857 1 1 9 ALA CB C -5.462 13.877 7.361 1.00 . A A . 9 ALA CB 1 1
17 8858 1 1 9 ALA H H -4.082 15.727 6.549 1.00 . A A . 9 ALA H 1 1
17 8859 1 1 9 ALA HA H -3.429 13.191 7.380 1.00 . A A . 9 ALA HA 1 1
17 8860 1 1 9 ALA HB1 H -5.292 14.284 8.357 1.00 . A A . 9 ALA HB1 1 1
17 8861 1 1 9 ALA HB2 H -6.056 14.579 6.777 1.00 . A A . 9 ALA HB2 1 1
17 8862 1 1 9 ALA HB3 H -5.995 12.929 7.442 1.00 . A A . 9 ALA HB3 1 1
17 8863 1 1 9 ALA N N -3.555 14.925 6.265 1.00 . A A . 9 ALA N 1 1
17 8864 1 1 9 ALA O O -3.736 11.618 5.442 1.00 . A A . 9 ALA O 1 1
17 8865 1 1 10 ILE C C -3.788 11.855 2.788 1.00 . A A . 10 ILE C 1 1
17 8866 1 1 10 ILE CA C -5.109 12.511 3.196 1.00 . A A . 10 ILE CA 1 1
17 8867 1 1 10 ILE CB C -5.711 13.408 2.113 1.00 . A A . 10 ILE CB 1 1
17 8868 1 1 10 ILE CD1 C -7.664 14.997 1.978 1.00 . A A . 10 ILE CD1 1 1
17 8869 1 1 10 ILE CG1 C -7.219 13.572 2.312 1.00 . A A . 10 ILE CG1 1 1
17 8870 1 1 10 ILE CG2 C -5.371 12.884 0.716 1.00 . A A . 10 ILE CG2 1 1
17 8871 1 1 10 ILE H H -5.320 14.174 4.434 1.00 . A A . 10 ILE H 1 1
17 8872 1 1 10 ILE HA H -5.835 11.725 3.404 1.00 . A A . 10 ILE HA 1 1
17 8873 1 1 10 ILE HB H -5.265 14.398 2.202 1.00 . A A . 10 ILE HB 1 1
17 8874 1 1 10 ILE HD11 H -7.499 15.641 2.841 1.00 . A A . 10 ILE HD11 1 1
17 8875 1 1 10 ILE HD12 H -7.087 15.369 1.131 1.00 . A A . 10 ILE HD12 1 1
17 8876 1 1 10 ILE HD13 H -8.724 14.996 1.722 1.00 . A A . 10 ILE HD13 1 1
17 8877 1 1 10 ILE HG12 H -7.752 12.862 1.680 1.00 . A A . 10 ILE HG12 1 1
17 8878 1 1 10 ILE HG13 H -7.480 13.338 3.344 1.00 . A A . 10 ILE HG13 1 1
17 8879 1 1 10 ILE HG21 H -5.207 11.807 0.762 1.00 . A A . 10 ILE HG21 1 1
17 8880 1 1 10 ILE HG22 H -6.197 13.097 0.037 1.00 . A A . 10 ILE HG22 1 1
17 8881 1 1 10 ILE HG23 H -4.467 13.374 0.354 1.00 . A A . 10 ILE HG23 1 1
17 8882 1 1 10 ILE N N -4.913 13.260 4.426 1.00 . A A . 10 ILE N 1 1
17 8883 1 1 10 ILE O O -3.756 10.672 2.453 1.00 . A A . 10 ILE O 1 1
17 8884 1 1 11 SER C C -0.699 11.616 3.706 1.00 . A A . 11 SER C 1 1
17 8885 1 1 11 SER CA C -1.411 12.165 2.468 1.00 . A A . 11 SER CA 1 1
17 8886 1 1 11 SER CB C -0.573 13.269 1.820 1.00 . A A . 11 SER CB 1 1
17 8887 1 1 11 SER H H -2.766 13.614 3.103 1.00 . A A . 11 SER H 1 1
17 8888 1 1 11 SER HA H -1.585 11.370 1.743 1.00 . A A . 11 SER HA 1 1
17 8889 1 1 11 SER HB2 H -1.193 14.154 1.670 1.00 . A A . 11 SER HB2 1 1
17 8890 1 1 11 SER HB3 H 0.233 13.556 2.495 1.00 . A A . 11 SER HB3 1 1
17 8891 1 1 11 SER HG H 0.831 12.361 0.721 1.00 . A A . 11 SER HG 1 1
17 8892 1 1 11 SER N N -2.731 12.653 2.830 1.00 . A A . 11 SER N 1 1
17 8893 1 1 11 SER O O 0.495 11.845 3.893 1.00 . A A . 11 SER O 1 1
17 8894 1 1 11 SER OG O -0.023 12.859 0.572 1.00 . A A . 11 SER OG 1 1
17 8895 1 1 12 LEU C C -1.578 8.959 5.982 1.00 . A A . 12 LEU C 1 1
17 8896 1 1 12 LEU CA C -0.919 10.318 5.735 1.00 . A A . 12 LEU CA 1 1
17 8897 1 1 12 LEU CB C -1.060 11.291 6.906 1.00 . A A . 12 LEU CB 1 1
17 8898 1 1 12 LEU CD1 C 0.482 10.219 8.589 1.00 . A A . 12 LEU CD1 1 1
17 8899 1 1 12 LEU CD2 C -1.461 11.650 9.370 1.00 . A A . 12 LEU CD2 1 1
17 8900 1 1 12 LEU CG C -0.948 10.679 8.304 1.00 . A A . 12 LEU CG 1 1
17 8901 1 1 12 LEU H H -2.432 10.719 4.361 1.00 . A A . 12 LEU H 1 1
17 8902 1 1 12 LEU HA H 0.148 10.160 5.573 1.00 . A A . 12 LEU HA 1 1
17 8903 1 1 12 LEU HB2 H -0.295 12.062 6.807 1.00 . A A . 12 LEU HB2 1 1
17 8904 1 1 12 LEU HB3 H -2.026 11.789 6.825 1.00 . A A . 12 LEU HB3 1 1
17 8905 1 1 12 LEU HD11 H 0.885 10.782 9.431 1.00 . A A . 12 LEU HD11 1 1
17 8906 1 1 12 LEU HD12 H 0.480 9.156 8.830 1.00 . A A . 12 LEU HD12 1 1
17 8907 1 1 12 LEU HD13 H 1.101 10.390 7.708 1.00 . A A . 12 LEU HD13 1 1
17 8908 1 1 12 LEU HD21 H -2.441 11.325 9.717 1.00 . A A . 12 LEU HD21 1 1
17 8909 1 1 12 LEU HD22 H -0.766 11.668 10.210 1.00 . A A . 12 LEU HD22 1 1
17 8910 1 1 12 LEU HD23 H -1.540 12.650 8.943 1.00 . A A . 12 LEU HD23 1 1
17 8911 1 1 12 LEU HG H -1.585 9.795 8.342 1.00 . A A . 12 LEU HG 1 1
17 8912 1 1 12 LEU N N -1.462 10.901 4.520 1.00 . A A . 12 LEU N 1 1
17 8913 1 1 12 LEU O O -0.926 7.921 5.875 1.00 . A A . 12 LEU O 1 1
17 8914 1 1 13 ILE C C -3.448 6.832 5.393 1.00 . A A . 13 ILE C 1 1
17 8915 1 1 13 ILE CA C -3.615 7.796 6.569 1.00 . A A . 13 ILE CA 1 1
17 8916 1 1 13 ILE CB C -5.074 8.130 6.888 1.00 . A A . 13 ILE CB 1 1
17 8917 1 1 13 ILE CD1 C -5.470 10.467 7.749 1.00 . A A . 13 ILE CD1 1 1
17 8918 1 1 13 ILE CG1 C -5.175 9.015 8.132 1.00 . A A . 13 ILE CG1 1 1
17 8919 1 1 13 ILE CG2 C -5.911 6.857 7.022 1.00 . A A . 13 ILE CG2 1 1
17 8920 1 1 13 ILE H H -3.383 9.859 6.391 1.00 . A A . 13 ILE H 1 1
17 8921 1 1 13 ILE HA H -3.189 7.333 7.459 1.00 . A A . 13 ILE HA 1 1
17 8922 1 1 13 ILE HB H -5.484 8.699 6.054 1.00 . A A . 13 ILE HB 1 1
17 8923 1 1 13 ILE HD11 H -4.828 11.133 8.326 1.00 . A A . 13 ILE HD11 1 1
17 8924 1 1 13 ILE HD12 H -5.278 10.609 6.686 1.00 . A A . 13 ILE HD12 1 1
17 8925 1 1 13 ILE HD13 H -6.514 10.694 7.963 1.00 . A A . 13 ILE HD13 1 1
17 8926 1 1 13 ILE HG12 H -5.962 8.641 8.786 1.00 . A A . 13 ILE HG12 1 1
17 8927 1 1 13 ILE HG13 H -4.242 8.966 8.694 1.00 . A A . 13 ILE HG13 1 1
17 8928 1 1 13 ILE HG21 H -5.546 6.106 6.321 1.00 . A A . 13 ILE HG21 1 1
17 8929 1 1 13 ILE HG22 H -5.831 6.473 8.039 1.00 . A A . 13 ILE HG22 1 1
17 8930 1 1 13 ILE HG23 H -6.954 7.083 6.800 1.00 . A A . 13 ILE HG23 1 1
17 8931 1 1 13 ILE N N -2.861 9.010 6.307 1.00 . A A . 13 ILE N 1 1
17 8932 1 1 13 ILE O O -2.753 5.823 5.507 1.00 . A A . 13 ILE O 1 1
17 8933 1 1 14 ARG C C -2.615 5.796 2.914 1.00 . A A . 14 ARG C 1 1
17 8934 1 1 14 ARG CA C -4.028 6.354 3.094 1.00 . A A . 14 ARG CA 1 1
17 8935 1 1 14 ARG CB C -4.415 7.157 1.851 1.00 . A A . 14 ARG CB 1 1
17 8936 1 1 14 ARG CD C -5.660 6.695 -0.293 1.00 . A A . 14 ARG CD 1 1
17 8937 1 1 14 ARG CG C -4.518 6.251 0.623 1.00 . A A . 14 ARG CG 1 1
17 8938 1 1 14 ARG CZ C -6.704 4.503 -0.854 1.00 . A A . 14 ARG CZ 1 1
17 8939 1 1 14 ARG H H -4.659 7.999 4.206 1.00 . A A . 14 ARG H 1 1
17 8940 1 1 14 ARG HA H -4.747 5.553 3.266 1.00 . A A . 14 ARG HA 1 1
17 8941 1 1 14 ARG HB2 H -5.368 7.658 2.019 1.00 . A A . 14 ARG HB2 1 1
17 8942 1 1 14 ARG HB3 H -3.673 7.936 1.671 1.00 . A A . 14 ARG HB3 1 1
17 8943 1 1 14 ARG HD2 H -6.526 6.980 0.305 1.00 . A A . 14 ARG HD2 1 1
17 8944 1 1 14 ARG HD3 H -5.361 7.576 -0.860 1.00 . A A . 14 ARG HD3 1 1
17 8945 1 1 14 ARG HE H -5.744 5.680 -2.174 1.00 . A A . 14 ARG HE 1 1
17 8946 1 1 14 ARG HG2 H -3.577 6.270 0.072 1.00 . A A . 14 ARG HG2 1 1
17 8947 1 1 14 ARG HG3 H -4.681 5.221 0.939 1.00 . A A . 14 ARG HG3 1 1
17 8948 1 1 14 ARG HH11 H -6.886 5.056 1.095 1.00 . A A . 14 ARG HH11 1 1
17 8949 1 1 14 ARG HH12 H -7.607 3.534 0.690 1.00 . A A . 14 ARG HH12 1 1
17 8950 1 1 14 ARG HH21 H -6.695 3.672 -2.710 1.00 . A A . 14 ARG HH21 1 1
17 8951 1 1 14 ARG HH22 H -7.497 2.742 -1.489 1.00 . A A . 14 ARG HH22 1 1
17 8952 1 1 14 ARG N N -4.096 7.176 4.290 1.00 . A A . 14 ARG N 1 1
17 8953 1 1 14 ARG NE N -6.024 5.599 -1.218 1.00 . A A . 14 ARG NE 1 1
17 8954 1 1 14 ARG NH1 N -7.099 4.352 0.418 1.00 . A A . 14 ARG NH1 1 1
17 8955 1 1 14 ARG NH2 N -6.990 3.559 -1.761 1.00 . A A . 14 ARG NH2 1 1
17 8956 1 1 14 ARG O O -2.437 4.712 2.360 1.00 . A A . 14 ARG O 1 1
17 8957 1 1 15 TYR C C 0.177 5.360 4.521 1.00 . A A . 15 TYR C 1 1
17 8958 1 1 15 TYR CA C -0.253 6.159 3.289 1.00 . A A . 15 TYR CA 1 1
17 8959 1 1 15 TYR CB C 0.559 7.454 3.227 1.00 . A A . 15 TYR CB 1 1
17 8960 1 1 15 TYR CD1 C 1.506 7.421 0.891 1.00 . A A . 15 TYR CD1 1 1
17 8961 1 1 15 TYR CD2 C 0.000 9.182 1.478 1.00 . A A . 15 TYR CD2 1 1
17 8962 1 1 15 TYR CE1 C 1.631 7.971 -0.434 1.00 . A A . 15 TYR CE1 1 1
17 8963 1 1 15 TYR CE2 C 0.125 9.732 0.153 1.00 . A A . 15 TYR CE2 1 1
17 8964 1 1 15 TYR CG C 0.692 8.038 1.819 1.00 . A A . 15 TYR CG 1 1
17 8965 1 1 15 TYR CZ C 0.935 9.099 -0.738 1.00 . A A . 15 TYR CZ 1 1
17 8966 1 1 15 TYR H H -1.798 7.443 3.840 1.00 . A A . 15 TYR H 1 1
17 8967 1 1 15 TYR HA H -0.149 5.532 2.404 1.00 . A A . 15 TYR HA 1 1
17 8968 1 1 15 TYR HB2 H 0.090 8.196 3.874 1.00 . A A . 15 TYR HB2 1 1
17 8969 1 1 15 TYR HB3 H 1.555 7.266 3.628 1.00 . A A . 15 TYR HB3 1 1
17 8970 1 1 15 TYR HD1 H 2.053 6.518 1.160 1.00 . A A . 15 TYR HD1 1 1
17 8971 1 1 15 TYR HD2 H -0.643 9.669 2.212 1.00 . A A . 15 TYR HD2 1 1
17 8972 1 1 15 TYR HE1 H 2.270 7.493 -1.177 1.00 . A A . 15 TYR HE1 1 1
17 8973 1 1 15 TYR HE2 H -0.416 10.634 -0.129 1.00 . A A . 15 TYR HE2 1 1
17 8974 1 1 15 TYR HH H 0.260 10.189 -2.199 1.00 . A A . 15 TYR HH 1 1
17 8975 1 1 15 TYR N N -1.645 6.563 3.391 1.00 . A A . 15 TYR N 1 1
17 8976 1 1 15 TYR O O 1.254 5.589 5.069 1.00 . A A . 15 TYR O 1 1
17 8977 1 1 15 TYR OH O 1.054 9.618 -1.989 1.00 . A A . 15 TYR OH 1 1
17 8978 1 1 16 TRP C C -0.606 2.143 5.664 1.00 . A A . 16 TRP C 1 1
17 8979 1 1 16 TRP CA C -0.409 3.603 6.076 1.00 . A A . 16 TRP CA 1 1
17 8980 1 1 16 TRP CB C -1.278 4.010 7.268 1.00 . A A . 16 TRP CB 1 1
17 8981 1 1 16 TRP CD1 C -2.255 2.009 8.571 1.00 . A A . 16 TRP CD1 1 1
17 8982 1 1 16 TRP CD2 C -0.391 2.807 9.463 1.00 . A A . 16 TRP CD2 1 1
17 8983 1 1 16 TRP CE2 C -0.805 1.750 10.248 1.00 . A A . 16 TRP CE2 1 1
17 8984 1 1 16 TRP CE3 C 0.774 3.532 9.766 1.00 . A A . 16 TRP CE3 1 1
17 8985 1 1 16 TRP CG C -1.335 2.964 8.383 1.00 . A A . 16 TRP CG 1 1
17 8986 1 1 16 TRP CH2 C 1.052 2.033 11.709 1.00 . A A . 16 TRP CH2 1 1
17 8987 1 1 16 TRP CZ2 C -0.111 1.325 11.388 1.00 . A A . 16 TRP CZ2 1 1
17 8988 1 1 16 TRP CZ3 C 1.456 3.095 10.908 1.00 . A A . 16 TRP CZ3 1 1
17 8989 1 1 16 TRP H H -1.560 4.257 4.468 1.00 . A A . 16 TRP H 1 1
17 8990 1 1 16 TRP HA H 0.628 3.771 6.368 1.00 . A A . 16 TRP HA 1 1
17 8991 1 1 16 TRP HB2 H -0.897 4.945 7.679 1.00 . A A . 16 TRP HB2 1 1
17 8992 1 1 16 TRP HB3 H -2.291 4.206 6.915 1.00 . A A . 16 TRP HB3 1 1
17 8993 1 1 16 TRP HD1 H -3.117 1.851 7.923 1.00 . A A . 16 TRP HD1 1 1
17 8994 1 1 16 TRP HE1 H -2.562 0.412 10.064 1.00 . A A . 16 TRP HE1 1 1
17 8995 1 1 16 TRP HE3 H 1.122 4.370 9.161 1.00 . A A . 16 TRP HE3 1 1
17 8996 1 1 16 TRP HH2 H 1.640 1.754 12.584 1.00 . A A . 16 TRP HH2 1 1
17 8997 1 1 16 TRP HZ2 H -0.459 0.487 11.992 1.00 . A A . 16 TRP HZ2 1 1
17 8998 1 1 16 TRP HZ3 H 2.367 3.624 11.188 1.00 . A A . 16 TRP HZ3 1 1
17 8999 1 1 16 TRP N N -0.686 4.437 4.920 1.00 . A A . 16 TRP N 1 1
17 9000 1 1 16 TRP NE1 N -1.975 1.250 9.689 1.00 . A A . 16 TRP NE1 1 1
17 9001 1 1 16 TRP O O -1.115 1.863 4.580 1.00 . A A . 16 TRP O 1 1
17 9002 1 1 17 SER C C 0.360 -0.528 4.967 1.00 . A A . 17 SER C 1 1
17 9003 1 1 17 SER CA C -0.317 -0.175 6.293 1.00 . A A . 17 SER CA 1 1
17 9004 1 1 17 SER CB C -1.785 -0.604 6.270 1.00 . A A . 17 SER CB 1 1
17 9005 1 1 17 SER H H 0.221 1.485 7.431 1.00 . A A . 17 SER H 1 1
17 9006 1 1 17 SER HA H 0.191 -0.664 7.124 1.00 . A A . 17 SER HA 1 1
17 9007 1 1 17 SER HB2 H -2.379 0.104 6.848 1.00 . A A . 17 SER HB2 1 1
17 9008 1 1 17 SER HB3 H -2.157 -0.569 5.246 1.00 . A A . 17 SER HB3 1 1
17 9009 1 1 17 SER HG H -2.941 -2.133 6.846 1.00 . A A . 17 SER HG 1 1
17 9010 1 1 17 SER N N -0.192 1.249 6.551 1.00 . A A . 17 SER N 1 1
17 9011 1 1 17 SER O O -0.120 -1.388 4.230 1.00 . A A . 17 SER O 1 1
17 9012 1 1 17 SER OG O -1.966 -1.916 6.795 1.00 . A A . 17 SER OG 1 1
17 9013 1 1 18 ILE C C 3.693 0.221 3.727 1.00 . A A . 18 ILE C 1 1
17 9014 1 1 18 ILE CA C 2.213 -0.076 3.479 1.00 . A A . 18 ILE CA 1 1
17 9015 1 1 18 ILE CB C 1.610 0.725 2.324 1.00 . A A . 18 ILE CB 1 1
17 9016 1 1 18 ILE CD1 C -0.145 0.755 0.514 1.00 . A A . 18 ILE CD1 1 1
17 9017 1 1 18 ILE CG1 C 0.391 0.010 1.738 1.00 . A A . 18 ILE CG1 1 1
17 9018 1 1 18 ILE CG2 C 2.665 1.028 1.257 1.00 . A A . 18 ILE CG2 1 1
17 9019 1 1 18 ILE H H 1.849 0.852 5.308 1.00 . A A . 18 ILE H 1 1
17 9020 1 1 18 ILE HA H 2.110 -1.132 3.227 1.00 . A A . 18 ILE HA 1 1
17 9021 1 1 18 ILE HB H 1.265 1.682 2.716 1.00 . A A . 18 ILE HB 1 1
17 9022 1 1 18 ILE HD11 H 0.193 0.254 -0.393 1.00 . A A . 18 ILE HD11 1 1
17 9023 1 1 18 ILE HD12 H -1.235 0.760 0.541 1.00 . A A . 18 ILE HD12 1 1
17 9024 1 1 18 ILE HD13 H 0.223 1.781 0.522 1.00 . A A . 18 ILE HD13 1 1
17 9025 1 1 18 ILE HG12 H 0.662 -1.008 1.459 1.00 . A A . 18 ILE HG12 1 1
17 9026 1 1 18 ILE HG13 H -0.390 -0.063 2.495 1.00 . A A . 18 ILE HG13 1 1
17 9027 1 1 18 ILE HG21 H 3.486 1.585 1.707 1.00 . A A . 18 ILE HG21 1 1
17 9028 1 1 18 ILE HG22 H 3.043 0.093 0.845 1.00 . A A . 18 ILE HG22 1 1
17 9029 1 1 18 ILE HG23 H 2.216 1.621 0.461 1.00 . A A . 18 ILE HG23 1 1
17 9030 1 1 18 ILE N N 1.465 0.154 4.704 1.00 . A A . 18 ILE N 1 1
17 9031 1 1 18 ILE O O 4.560 -0.565 3.348 1.00 . A A . 18 ILE O 1 1
17 9032 1 1 19 THR C C 5.977 0.739 5.571 1.00 . A A . 19 THR C 1 1
17 9033 1 1 19 THR CA C 5.298 1.769 4.666 1.00 . A A . 19 THR CA 1 1
17 9034 1 1 19 THR CB C 5.244 3.171 5.274 1.00 . A A . 19 THR CB 1 1
17 9035 1 1 19 THR CG2 C 6.596 3.620 5.832 1.00 . A A . 19 THR CG2 1 1
17 9036 1 1 19 THR H H 3.227 1.992 4.668 1.00 . A A . 19 THR H 1 1
17 9037 1 1 19 THR HA H 5.864 1.797 3.735 1.00 . A A . 19 THR HA 1 1
17 9038 1 1 19 THR HB H 4.468 3.235 6.037 1.00 . A A . 19 THR HB 1 1
17 9039 1 1 19 THR HG1 H 4.071 3.981 3.869 1.00 . A A . 19 THR HG1 1 1
17 9040 1 1 19 THR HG21 H 7.172 4.103 5.042 1.00 . A A . 19 THR HG21 1 1
17 9041 1 1 19 THR HG22 H 6.437 4.325 6.648 1.00 . A A . 19 THR HG22 1 1
17 9042 1 1 19 THR HG23 H 7.143 2.753 6.202 1.00 . A A . 19 THR HG23 1 1
17 9043 1 1 19 THR N N 3.937 1.358 4.363 1.00 . A A . 19 THR N 1 1
17 9044 1 1 19 THR O O 7.064 0.255 5.261 1.00 . A A . 19 THR O 1 1
17 9045 1 1 19 THR OG1 O 5.028 4.027 4.156 1.00 . A A . 19 THR OG1 1 1
17 9046 1 1 20 GLN C C 6.374 -1.758 6.894 1.00 . A A . 20 GLN C 1 1
17 9047 1 1 20 GLN CA C 5.832 -0.529 7.626 1.00 . A A . 20 GLN CA 1 1
17 9048 1 1 20 GLN CB C 4.765 -0.926 8.648 1.00 . A A . 20 GLN CB 1 1
17 9049 1 1 20 GLN CD C 5.466 0.036 10.871 1.00 . A A . 20 GLN CD 1 1
17 9050 1 1 20 GLN CG C 5.395 -1.226 10.010 1.00 . A A . 20 GLN CG 1 1
17 9051 1 1 20 GLN H H 4.423 0.833 6.918 1.00 . A A . 20 GLN H 1 1
17 9052 1 1 20 GLN HA H 6.644 -0.015 8.139 1.00 . A A . 20 GLN HA 1 1
17 9053 1 1 20 GLN HB2 H 4.036 -0.122 8.750 1.00 . A A . 20 GLN HB2 1 1
17 9054 1 1 20 GLN HB3 H 4.224 -1.803 8.293 1.00 . A A . 20 GLN HB3 1 1
17 9055 1 1 20 GLN HE21 H 4.985 -1.093 12.482 1.00 . A A . 20 GLN HE21 1 1
17 9056 1 1 20 GLN HE22 H 5.225 0.593 12.803 1.00 . A A . 20 GLN HE22 1 1
17 9057 1 1 20 GLN HG2 H 4.811 -1.989 10.524 1.00 . A A . 20 GLN HG2 1 1
17 9058 1 1 20 GLN HG3 H 6.397 -1.632 9.869 1.00 . A A . 20 GLN HG3 1 1
17 9059 1 1 20 GLN N N 5.307 0.434 6.673 1.00 . A A . 20 GLN N 1 1
17 9060 1 1 20 GLN NE2 N 5.204 -0.172 12.158 1.00 . A A . 20 GLN NE2 1 1
17 9061 1 1 20 GLN O O 7.473 -2.225 7.188 1.00 . A A . 20 GLN O 1 1
17 9062 1 1 20 GLN OE1 O 5.741 1.127 10.399 1.00 . A A . 20 GLN OE1 1 1
17 9063 1 1 21 ALA C C 6.354 -2.973 3.765 1.00 . A A . 21 ALA C 1 1
17 9064 1 1 21 ALA CA C 5.964 -3.413 5.178 1.00 . A A . 21 ALA CA 1 1
17 9065 1 1 21 ALA CB C 4.820 -4.428 5.177 1.00 . A A . 21 ALA CB 1 1
17 9066 1 1 21 ALA H H 4.685 -1.861 5.721 1.00 . A A . 21 ALA H 1 1
17 9067 1 1 21 ALA HA H 6.831 -3.862 5.663 1.00 . A A . 21 ALA HA 1 1
17 9068 1 1 21 ALA HB1 H 4.420 -4.524 4.168 1.00 . A A . 21 ALA HB1 1 1
17 9069 1 1 21 ALA HB2 H 5.192 -5.396 5.514 1.00 . A A . 21 ALA HB2 1 1
17 9070 1 1 21 ALA HB3 H 4.032 -4.088 5.849 1.00 . A A . 21 ALA HB3 1 1
17 9071 1 1 21 ALA N N 5.578 -2.247 5.954 1.00 . A A . 21 ALA N 1 1
17 9072 1 1 21 ALA O O 5.699 -3.344 2.793 1.00 . A A . 21 ALA O 1 1
17 9073 1 1 22 ILE C C 9.324 -2.215 2.182 1.00 . A A . 22 ILE C 1 1
17 9074 1 1 22 ILE CA C 7.905 -1.694 2.420 1.00 . A A . 22 ILE CA 1 1
17 9075 1 1 22 ILE CB C 7.791 -0.170 2.357 1.00 . A A . 22 ILE CB 1 1
17 9076 1 1 22 ILE CD1 C 7.171 1.788 0.894 1.00 . A A . 22 ILE CD1 1 1
17 9077 1 1 22 ILE CG1 C 7.535 0.303 0.925 1.00 . A A . 22 ILE CG1 1 1
17 9078 1 1 22 ILE CG2 C 9.025 0.498 2.969 1.00 . A A . 22 ILE CG2 1 1
17 9079 1 1 22 ILE H H 7.947 -1.891 4.494 1.00 . A A . 22 ILE H 1 1
17 9080 1 1 22 ILE HA H 7.254 -2.098 1.645 1.00 . A A . 22 ILE HA 1 1
17 9081 1 1 22 ILE HB H 6.932 0.134 2.955 1.00 . A A . 22 ILE HB 1 1
17 9082 1 1 22 ILE HD11 H 8.063 2.376 0.676 1.00 . A A . 22 ILE HD11 1 1
17 9083 1 1 22 ILE HD12 H 6.423 1.963 0.121 1.00 . A A . 22 ILE HD12 1 1
17 9084 1 1 22 ILE HD13 H 6.768 2.084 1.863 1.00 . A A . 22 ILE HD13 1 1
17 9085 1 1 22 ILE HG12 H 8.423 0.129 0.317 1.00 . A A . 22 ILE HG12 1 1
17 9086 1 1 22 ILE HG13 H 6.728 -0.283 0.484 1.00 . A A . 22 ILE HG13 1 1
17 9087 1 1 22 ILE HG21 H 8.870 1.576 3.013 1.00 . A A . 22 ILE HG21 1 1
17 9088 1 1 22 ILE HG22 H 9.185 0.113 3.976 1.00 . A A . 22 ILE HG22 1 1
17 9089 1 1 22 ILE HG23 H 9.898 0.281 2.353 1.00 . A A . 22 ILE HG23 1 1
17 9090 1 1 22 ILE N N 7.420 -2.188 3.698 1.00 . A A . 22 ILE N 1 1
17 9091 1 1 22 ILE O O 9.652 -2.652 1.080 1.00 . A A . 22 ILE O 1 1
17 9092 1 1 23 GLU C C 11.637 -3.999 3.785 1.00 . A A . 23 GLU C 1 1
17 9093 1 1 23 GLU CA C 11.503 -2.612 3.153 1.00 . A A . 23 GLU CA 1 1
17 9094 1 1 23 GLU CB C 12.455 -1.613 3.815 1.00 . A A . 23 GLU CB 1 1
17 9095 1 1 23 GLU CD C 13.670 -0.450 1.936 1.00 . A A . 23 GLU CD 1 1
17 9096 1 1 23 GLU CG C 13.768 -1.509 3.037 1.00 . A A . 23 GLU CG 1 1
17 9097 1 1 23 GLU H H 9.853 -1.794 4.127 1.00 . A A . 23 GLU H 1 1
17 9098 1 1 23 GLU HA H 11.728 -2.667 2.088 1.00 . A A . 23 GLU HA 1 1
17 9099 1 1 23 GLU HB2 H 11.980 -0.633 3.869 1.00 . A A . 23 GLU HB2 1 1
17 9100 1 1 23 GLU HB3 H 12.659 -1.925 4.840 1.00 . A A . 23 GLU HB3 1 1
17 9101 1 1 23 GLU HG2 H 14.580 -1.255 3.719 1.00 . A A . 23 GLU HG2 1 1
17 9102 1 1 23 GLU HG3 H 14.012 -2.475 2.596 1.00 . A A . 23 GLU HG3 1 1
17 9103 1 1 23 GLU N N 10.127 -2.152 3.234 1.00 . A A . 23 GLU N 1 1
17 9104 1 1 23 GLU O O 12.136 -4.928 3.152 1.00 . A A . 23 GLU O 1 1
17 9105 1 1 23 GLU OE1 O 12.921 0.527 2.154 1.00 . A A . 23 GLU OE1 1 1
17 9106 1 1 23 GLU OE2 O 14.346 -0.642 0.903 1.00 . A A . 23 GLU OE2 1 1
17 9107 1 1 24 TYR C C 10.880 -6.528 4.841 1.00 . A A . 24 TYR C 1 1
17 9108 1 1 24 TYR CA C 11.245 -5.353 5.750 1.00 . A A . 24 TYR CA 1 1
17 9109 1 1 24 TYR CB C 10.207 -5.248 6.869 1.00 . A A . 24 TYR CB 1 1
17 9110 1 1 24 TYR CD1 C 9.593 -7.666 7.230 1.00 . A A . 24 TYR CD1 1 1
17 9111 1 1 24 TYR CD2 C 10.541 -6.453 9.058 1.00 . A A . 24 TYR CD2 1 1
17 9112 1 1 24 TYR CE1 C 9.502 -8.841 8.057 1.00 . A A . 24 TYR CE1 1 1
17 9113 1 1 24 TYR CE2 C 10.450 -7.628 9.886 1.00 . A A . 24 TYR CE2 1 1
17 9114 1 1 24 TYR CG C 10.110 -6.496 7.748 1.00 . A A . 24 TYR CG 1 1
17 9115 1 1 24 TYR CZ C 9.935 -8.764 9.344 1.00 . A A . 24 TYR CZ 1 1
17 9116 1 1 24 TYR H H 10.778 -3.335 5.534 1.00 . A A . 24 TYR H 1 1
17 9117 1 1 24 TYR HA H 12.266 -5.484 6.109 1.00 . A A . 24 TYR HA 1 1
17 9118 1 1 24 TYR HB2 H 10.450 -4.391 7.497 1.00 . A A . 24 TYR HB2 1 1
17 9119 1 1 24 TYR HB3 H 9.230 -5.051 6.427 1.00 . A A . 24 TYR HB3 1 1
17 9120 1 1 24 TYR HD1 H 9.253 -7.701 6.195 1.00 . A A . 24 TYR HD1 1 1
17 9121 1 1 24 TYR HD2 H 10.950 -5.528 9.467 1.00 . A A . 24 TYR HD2 1 1
17 9122 1 1 24 TYR HE1 H 9.095 -9.772 7.661 1.00 . A A . 24 TYR HE1 1 1
17 9123 1 1 24 TYR HE2 H 10.787 -7.607 10.922 1.00 . A A . 24 TYR HE2 1 1
17 9124 1 1 24 TYR HH H 8.992 -10.355 9.943 1.00 . A A . 24 TYR HH 1 1
17 9125 1 1 24 TYR N N 11.183 -4.095 5.026 1.00 . A A . 24 TYR N 1 1
17 9126 1 1 24 TYR O O 11.608 -7.518 4.777 1.00 . A A . 24 TYR O 1 1
17 9127 1 1 24 TYR OH O 9.849 -9.874 10.126 1.00 . A A . 24 TYR OH 1 1
17 9128 1 1 25 ASN C C 10.421 -7.823 2.317 1.00 . A A . 25 ASN C 1 1
17 9129 1 1 25 ASN CA C 9.283 -7.417 3.256 1.00 . A A . 25 ASN CA 1 1
17 9130 1 1 25 ASN CB C 8.120 -6.915 2.399 1.00 . A A . 25 ASN CB 1 1
17 9131 1 1 25 ASN CG C 7.295 -8.083 1.855 1.00 . A A . 25 ASN CG 1 1
17 9132 1 1 25 ASN H H 9.168 -5.572 4.217 1.00 . A A . 25 ASN H 1 1
17 9133 1 1 25 ASN HA H 8.963 -8.235 3.901 1.00 . A A . 25 ASN HA 1 1
17 9134 1 1 25 ASN HB2 H 7.482 -6.260 2.994 1.00 . A A . 25 ASN HB2 1 1
17 9135 1 1 25 ASN HB3 H 8.503 -6.319 1.571 1.00 . A A . 25 ASN HB3 1 1
17 9136 1 1 25 ASN HD21 H 5.649 -7.246 2.684 1.00 . A A . 25 ASN HD21 1 1
17 9137 1 1 25 ASN HD22 H 5.378 -8.733 1.839 1.00 . A A . 25 ASN HD22 1 1
17 9138 1 1 25 ASN N N 9.754 -6.380 4.159 1.00 . A A . 25 ASN N 1 1
17 9139 1 1 25 ASN ND2 N 6.000 -8.015 2.150 1.00 . A A . 25 ASN ND2 1 1
17 9140 1 1 25 ASN O O 10.757 -9.002 2.218 1.00 . A A . 25 ASN O 1 1
17 9141 1 1 25 ASN OD1 O 7.802 -8.986 1.210 1.00 . A A . 25 ASN OD1 1 1
17 9142 1 1 26 LEU C C 13.066 -8.044 1.352 1.00 . A A . 26 LEU C 1 1
17 9143 1 1 26 LEU CA C 12.074 -7.063 0.724 1.00 . A A . 26 LEU CA 1 1
17 9144 1 1 26 LEU CB C 12.709 -5.740 0.292 1.00 . A A . 26 LEU CB 1 1
17 9145 1 1 26 LEU CD1 C 13.939 -4.379 -1.439 1.00 . A A . 26 LEU CD1 1 1
17 9146 1 1 26 LEU CD2 C 14.794 -6.674 -0.777 1.00 . A A . 26 LEU CD2 1 1
17 9147 1 1 26 LEU CG C 13.562 -5.788 -0.977 1.00 . A A . 26 LEU CG 1 1
17 9148 1 1 26 LEU H H 10.702 -5.868 1.738 1.00 . A A . 26 LEU H 1 1
17 9149 1 1 26 LEU HA H 11.651 -7.524 -0.168 1.00 . A A . 26 LEU HA 1 1
17 9150 1 1 26 LEU HB2 H 11.914 -5.010 0.143 1.00 . A A . 26 LEU HB2 1 1
17 9151 1 1 26 LEU HB3 H 13.330 -5.373 1.109 1.00 . A A . 26 LEU HB3 1 1
17 9152 1 1 26 LEU HD11 H 13.979 -4.352 -2.528 1.00 . A A . 26 LEU HD11 1 1
17 9153 1 1 26 LEU HD12 H 13.192 -3.669 -1.085 1.00 . A A . 26 LEU HD12 1 1
17 9154 1 1 26 LEU HD13 H 14.915 -4.112 -1.033 1.00 . A A . 26 LEU HD13 1 1
17 9155 1 1 26 LEU HD21 H 14.479 -7.710 -0.653 1.00 . A A . 26 LEU HD21 1 1
17 9156 1 1 26 LEU HD22 H 15.445 -6.594 -1.647 1.00 . A A . 26 LEU HD22 1 1
17 9157 1 1 26 LEU HD23 H 15.334 -6.349 0.112 1.00 . A A . 26 LEU HD23 1 1
17 9158 1 1 26 LEU HG H 12.968 -6.239 -1.772 1.00 . A A . 26 LEU HG 1 1
17 9159 1 1 26 LEU N N 10.982 -6.824 1.652 1.00 . A A . 26 LEU N 1 1
17 9160 1 1 26 LEU O O 13.276 -9.139 0.832 1.00 . A A . 26 LEU O 1 1
17 9161 1 1 27 LYS C C 14.037 -8.848 4.526 1.00 . A A . 27 LYS C 1 1
17 9162 1 1 27 LYS CA C 14.614 -8.444 3.167 1.00 . A A . 27 LYS CA 1 1
17 9163 1 1 27 LYS CB C 15.965 -7.732 3.260 1.00 . A A . 27 LYS CB 1 1
17 9164 1 1 27 LYS CD C 17.905 -8.283 4.774 1.00 . A A . 27 LYS CD 1 1
17 9165 1 1 27 LYS CE C 18.991 -9.308 5.108 1.00 . A A . 27 LYS CE 1 1
17 9166 1 1 27 LYS CG C 17.090 -8.726 3.557 1.00 . A A . 27 LYS CG 1 1
17 9167 1 1 27 LYS H H 13.473 -6.725 2.879 1.00 . A A . 27 LYS H 1 1
17 9168 1 1 27 LYS HA H 14.765 -9.346 2.574 1.00 . A A . 27 LYS HA 1 1
17 9169 1 1 27 LYS HB2 H 16.172 -7.212 2.324 1.00 . A A . 27 LYS HB2 1 1
17 9170 1 1 27 LYS HB3 H 15.928 -6.974 4.042 1.00 . A A . 27 LYS HB3 1 1
17 9171 1 1 27 LYS HD2 H 18.362 -7.314 4.577 1.00 . A A . 27 LYS HD2 1 1
17 9172 1 1 27 LYS HD3 H 17.244 -8.155 5.631 1.00 . A A . 27 LYS HD3 1 1
17 9173 1 1 27 LYS HE2 H 19.385 -9.116 6.106 1.00 . A A . 27 LYS HE2 1 1
17 9174 1 1 27 LYS HE3 H 18.562 -10.310 5.121 1.00 . A A . 27 LYS HE3 1 1
17 9175 1 1 27 LYS HG2 H 16.668 -9.714 3.737 1.00 . A A . 27 LYS HG2 1 1
17 9176 1 1 27 LYS HG3 H 17.743 -8.811 2.689 1.00 . A A . 27 LYS HG3 1 1
17 9177 1 1 27 LYS HZ1 H 20.266 -10.159 3.757 1.00 . A A . 27 LYS HZ1 1 1
17 9178 1 1 27 LYS HZ2 H 19.822 -8.637 3.365 1.00 . A A . 27 LYS HZ2 1 1
17 9179 1 1 27 LYS HZ3 H 20.913 -8.889 4.554 1.00 . A A . 27 LYS HZ3 1 1
17 9180 1 1 27 LYS N N 13.650 -7.617 2.462 1.00 . A A . 27 LYS N 1 1
17 9181 1 1 27 LYS NZ N 20.087 -9.243 4.115 1.00 . A A . 27 LYS NZ 1 1
17 9182 1 1 27 LYS O O 14.333 -8.219 5.541 1.00 . A A . 27 LYS O 1 1
17 9183 1 1 28 ARG C C 13.638 -10.482 6.841 1.00 . A A . 28 ARG C 1 1
17 9184 1 1 28 ARG CA C 12.604 -10.388 5.717 1.00 . A A . 28 ARG CA 1 1
17 9185 1 1 28 ARG CB C 11.976 -11.766 5.495 1.00 . A A . 28 ARG CB 1 1
17 9186 1 1 28 ARG CD C 12.853 -12.943 3.444 1.00 . A A . 28 ARG CD 1 1
17 9187 1 1 28 ARG CG C 13.008 -12.758 4.955 1.00 . A A . 28 ARG CG 1 1
17 9188 1 1 28 ARG CZ C 13.006 -15.404 3.085 1.00 . A A . 28 ARG CZ 1 1
17 9189 1 1 28 ARG H H 12.989 -10.399 3.670 1.00 . A A . 28 ARG H 1 1
17 9190 1 1 28 ARG HA H 11.833 -9.655 5.955 1.00 . A A . 28 ARG HA 1 1
17 9191 1 1 28 ARG HB2 H 11.565 -12.138 6.434 1.00 . A A . 28 ARG HB2 1 1
17 9192 1 1 28 ARG HB3 H 11.145 -11.682 4.794 1.00 . A A . 28 ARG HB3 1 1
17 9193 1 1 28 ARG HD2 H 12.204 -12.166 3.039 1.00 . A A . 28 ARG HD2 1 1
17 9194 1 1 28 ARG HD3 H 13.821 -12.837 2.955 1.00 . A A . 28 ARG HD3 1 1
17 9195 1 1 28 ARG HE H 11.297 -14.343 2.999 1.00 . A A . 28 ARG HE 1 1
17 9196 1 1 28 ARG HG2 H 14.013 -12.401 5.180 1.00 . A A . 28 ARG HG2 1 1
17 9197 1 1 28 ARG HG3 H 12.891 -13.719 5.457 1.00 . A A . 28 ARG HG3 1 1
17 9198 1 1 28 ARG HH11 H 14.779 -14.493 3.486 1.00 . A A . 28 ARG HH11 1 1
17 9199 1 1 28 ARG HH12 H 14.869 -16.204 3.233 1.00 . A A . 28 ARG HH12 1 1
17 9200 1 1 28 ARG HH21 H 11.416 -16.600 2.666 1.00 . A A . 28 ARG HH21 1 1
17 9201 1 1 28 ARG HH22 H 12.943 -17.411 2.764 1.00 . A A . 28 ARG HH22 1 1
17 9202 1 1 28 ARG N N 13.224 -9.894 4.500 1.00 . A A . 28 ARG N 1 1
17 9203 1 1 28 ARG NE N 12.283 -14.277 3.153 1.00 . A A . 28 ARG NE 1 1
17 9204 1 1 28 ARG NH1 N 14.330 -15.363 3.285 1.00 . A A . 28 ARG NH1 1 1
17 9205 1 1 28 ARG NH2 N 12.404 -16.570 2.815 1.00 . A A . 28 ARG NH2 1 1
17 9206 1 1 28 ARG O O 14.827 -10.661 6.581 1.00 . A A . 28 ARG O 1 1
17 9207 1 1 29 THR C C 13.238 -10.938 10.444 1.00 . A A . 29 THR C 1 1
17 9208 1 1 29 THR CA C 14.015 -10.426 9.229 1.00 . A A . 29 THR CA 1 1
17 9209 1 1 29 THR CB C 14.632 -9.042 9.442 1.00 . A A . 29 THR CB 1 1
17 9210 1 1 29 THR CG2 C 15.416 -8.945 10.752 1.00 . A A . 29 THR CG2 1 1
17 9211 1 1 29 THR H H 12.180 -10.212 8.268 1.00 . A A . 29 THR H 1 1
17 9212 1 1 29 THR HA H 14.805 -11.149 9.027 1.00 . A A . 29 THR HA 1 1
17 9213 1 1 29 THR HB H 13.871 -8.264 9.385 1.00 . A A . 29 THR HB 1 1
17 9214 1 1 29 THR HG1 H 15.430 -8.183 7.820 1.00 . A A . 29 THR HG1 1 1
17 9215 1 1 29 THR HG21 H 16.019 -8.037 10.748 1.00 . A A . 29 THR HG21 1 1
17 9216 1 1 29 THR HG22 H 14.721 -8.916 11.590 1.00 . A A . 29 THR HG22 1 1
17 9217 1 1 29 THR HG23 H 16.068 -9.814 10.850 1.00 . A A . 29 THR HG23 1 1
17 9218 1 1 29 THR N N 13.148 -10.357 8.065 1.00 . A A . 29 THR N 1 1
17 9219 1 1 29 THR O O 12.889 -10.164 11.333 1.00 . A A . 29 THR O 1 1
17 9220 1 1 29 THR OG1 O 15.632 -8.948 8.431 1.00 . A A . 29 THR OG1 1 1
17 9221 1 1 30 PRO C C 13.138 -13.033 12.776 1.00 . A A . 30 PRO C 1 1
17 9222 1 1 30 PRO CA C 12.256 -12.899 11.533 1.00 . A A . 30 PRO CA 1 1
17 9223 1 1 30 PRO CB C 11.797 -14.240 10.983 1.00 . A A . 30 PRO CB 1 1
17 9224 1 1 30 PRO CD C 13.384 -13.222 9.406 1.00 . A A . 30 PRO CD 1 1
17 9225 1 1 30 PRO CG C 12.675 -14.516 9.773 1.00 . A A . 30 PRO CG 1 1
17 9226 1 1 30 PRO HA H 11.483 -12.326 11.806 1.00 . A A . 30 PRO HA 1 1
17 9227 1 1 30 PRO HB2 H 11.904 -15.026 11.730 1.00 . A A . 30 PRO HB2 1 1
17 9228 1 1 30 PRO HB3 H 10.745 -14.207 10.702 1.00 . A A . 30 PRO HB3 1 1
17 9229 1 1 30 PRO HD2 H 14.466 -13.355 9.386 1.00 . A A . 30 PRO HD2 1 1
17 9230 1 1 30 PRO HD3 H 13.087 -12.875 8.416 1.00 . A A . 30 PRO HD3 1 1
17 9231 1 1 30 PRO HG2 H 13.401 -15.298 9.998 1.00 . A A . 30 PRO HG2 1 1
17 9232 1 1 30 PRO HG3 H 12.073 -14.871 8.937 1.00 . A A . 30 PRO HG3 1 1
17 9233 1 1 30 PRO N N 12.985 -12.274 10.442 1.00 . A A . 30 PRO N 1 1
17 9234 1 1 30 PRO O O 14.238 -13.578 12.705 1.00 . A A . 30 PRO O 1 1
17 9235 1 1 31 ARG C C 12.417 -13.020 16.275 1.00 . A A . 31 ARG C 1 1
17 9236 1 1 31 ARG CA C 13.348 -12.582 15.143 1.00 . A A . 31 ARG CA 1 1
17 9237 1 1 31 ARG CB C 13.955 -11.221 15.489 1.00 . A A . 31 ARG CB 1 1
17 9238 1 1 31 ARG CD C 13.303 -8.945 16.357 1.00 . A A . 31 ARG CD 1 1
17 9239 1 1 31 ARG CG C 12.888 -10.125 15.477 1.00 . A A . 31 ARG CG 1 1
17 9240 1 1 31 ARG CZ C 12.868 -8.304 18.726 1.00 . A A . 31 ARG CZ 1 1
17 9241 1 1 31 ARG H H 11.725 -12.084 13.935 1.00 . A A . 31 ARG H 1 1
17 9242 1 1 31 ARG HA H 14.136 -13.316 14.977 1.00 . A A . 31 ARG HA 1 1
17 9243 1 1 31 ARG HB2 H 14.423 -11.267 16.473 1.00 . A A . 31 ARG HB2 1 1
17 9244 1 1 31 ARG HB3 H 14.741 -10.977 14.774 1.00 . A A . 31 ARG HB3 1 1
17 9245 1 1 31 ARG HD2 H 14.369 -8.749 16.238 1.00 . A A . 31 ARG HD2 1 1
17 9246 1 1 31 ARG HD3 H 12.777 -8.043 16.044 1.00 . A A . 31 ARG HD3 1 1
17 9247 1 1 31 ARG HE H 12.885 -10.197 18.041 1.00 . A A . 31 ARG HE 1 1
17 9248 1 1 31 ARG HG2 H 12.726 -9.781 14.455 1.00 . A A . 31 ARG HG2 1 1
17 9249 1 1 31 ARG HG3 H 11.940 -10.531 15.830 1.00 . A A . 31 ARG HG3 1 1
17 9250 1 1 31 ARG HH11 H 13.219 -6.740 17.475 1.00 . A A . 31 ARG HH11 1 1
17 9251 1 1 31 ARG HH12 H 12.915 -6.311 19.125 1.00 . A A . 31 ARG HH12 1 1
17 9252 1 1 31 ARG HH21 H 12.484 -9.631 20.218 1.00 . A A . 31 ARG HH21 1 1
17 9253 1 1 31 ARG HH22 H 12.494 -7.967 20.696 1.00 . A A . 31 ARG HH22 1 1
17 9254 1 1 31 ARG N N 12.621 -12.526 13.886 1.00 . A A . 31 ARG N 1 1
17 9255 1 1 31 ARG NE N 13.000 -9.240 17.775 1.00 . A A . 31 ARG NE 1 1
17 9256 1 1 31 ARG NH1 N 13.013 -7.009 18.416 1.00 . A A . 31 ARG NH1 1 1
17 9257 1 1 31 ARG NH2 N 12.592 -8.665 19.987 1.00 . A A . 31 ARG NH2 1 1
17 9258 1 1 31 ARG O O 12.292 -12.327 17.284 1.00 . A A . 31 ARG O 1 1
17 9259 1 1 32 ARG C C 11.514 -14.678 18.449 1.00 . A A . 32 ARG C 1 1
17 9260 1 1 32 ARG CA C 10.871 -14.706 17.061 1.00 . A A . 32 ARG CA 1 1
17 9261 1 1 32 ARG CB C 10.473 -16.143 16.720 1.00 . A A . 32 ARG CB 1 1
17 9262 1 1 32 ARG CD C 8.717 -17.932 16.993 1.00 . A A . 32 ARG CD 1 1
17 9263 1 1 32 ARG CG C 9.154 -16.522 17.396 1.00 . A A . 32 ARG CG 1 1
17 9264 1 1 32 ARG CZ C 7.315 -17.415 14.999 1.00 . A A . 32 ARG CZ 1 1
17 9265 1 1 32 ARG H H 11.894 -14.724 15.247 1.00 . A A . 32 ARG H 1 1
17 9266 1 1 32 ARG HA H 9.999 -14.052 17.019 1.00 . A A . 32 ARG HA 1 1
17 9267 1 1 32 ARG HB2 H 10.376 -16.250 15.639 1.00 . A A . 32 ARG HB2 1 1
17 9268 1 1 32 ARG HB3 H 11.259 -16.828 17.039 1.00 . A A . 32 ARG HB3 1 1
17 9269 1 1 32 ARG HD2 H 9.508 -18.646 17.222 1.00 . A A . 32 ARG HD2 1 1
17 9270 1 1 32 ARG HD3 H 7.842 -18.229 17.572 1.00 . A A . 32 ARG HD3 1 1
17 9271 1 1 32 ARG HE H 9.044 -18.444 14.942 1.00 . A A . 32 ARG HE 1 1
17 9272 1 1 32 ARG HG2 H 9.267 -16.467 18.478 1.00 . A A . 32 ARG HG2 1 1
17 9273 1 1 32 ARG HG3 H 8.380 -15.805 17.120 1.00 . A A . 32 ARG HG3 1 1
17 9274 1 1 32 ARG HH11 H 6.581 -16.708 16.758 1.00 . A A . 32 ARG HH11 1 1
17 9275 1 1 32 ARG HH12 H 5.618 -16.356 15.363 1.00 . A A . 32 ARG HH12 1 1
17 9276 1 1 32 ARG HH21 H 7.774 -17.980 13.100 1.00 . A A . 32 ARG HH21 1 1
17 9277 1 1 32 ARG HH22 H 6.301 -17.085 13.268 1.00 . A A . 32 ARG HH22 1 1
17 9278 1 1 32 ARG N N 11.787 -14.167 16.070 1.00 . A A . 32 ARG N 1 1
17 9279 1 1 32 ARG NE N 8.404 -17.972 15.548 1.00 . A A . 32 ARG NE 1 1
17 9280 1 1 32 ARG NH1 N 6.430 -16.772 15.772 1.00 . A A . 32 ARG NH1 1 1
17 9281 1 1 32 ARG NH2 N 7.113 -17.500 13.677 1.00 . A A . 32 ARG NH2 1 1
17 9282 1 1 32 ARG O O 11.015 -14.013 19.355 1.00 . A A . 32 ARG O 1 1
18 9283 1 1 1 THR C C 2.261 23.098 7.038 1.00 . A A . 1 THR C 1 1
18 9284 1 1 1 THR CA C 3.520 23.669 6.384 1.00 . A A . 1 THR CA 1 1
18 9285 1 1 1 THR CB C 4.640 23.971 7.381 1.00 . A A . 1 THR CB 1 1
18 9286 1 1 1 THR CG2 C 5.047 22.740 8.195 1.00 . A A . 1 THR CG2 1 1
18 9287 1 1 1 THR HA H 3.867 22.932 5.659 1.00 . A A . 1 THR HA 1 1
18 9288 1 1 1 THR HB H 4.365 24.797 8.037 1.00 . A A . 1 THR HB 1 1
18 9289 1 1 1 THR HG1 H 6.093 25.171 6.709 1.00 . A A . 1 THR HG1 1 1
18 9290 1 1 1 THR HG21 H 5.658 23.050 9.042 1.00 . A A . 1 THR HG21 1 1
18 9291 1 1 1 THR HG22 H 4.153 22.233 8.558 1.00 . A A . 1 THR HG22 1 1
18 9292 1 1 1 THR HG23 H 5.619 22.060 7.563 1.00 . A A . 1 THR HG23 1 1
18 9293 1 1 1 THR N N 3.209 24.898 5.673 1.00 . A A . 1 THR N 1 1
18 9294 1 1 1 THR O O 2.103 21.882 7.133 1.00 . A A . 1 THR O 1 1
18 9295 1 1 1 THR OG1 O 5.775 24.235 6.561 1.00 . A A . 1 THR OG1 1 1
18 9296 1 1 2 SER C C -0.898 23.270 7.057 1.00 . A A . 2 SER C 1 1
18 9297 1 1 2 SER CA C 0.155 23.605 8.115 1.00 . A A . 2 SER CA 1 1
18 9298 1 1 2 SER CB C -0.360 24.704 9.047 1.00 . A A . 2 SER CB 1 1
18 9299 1 1 2 SER H H 1.532 24.991 7.392 1.00 . A A . 2 SER H 1 1
18 9300 1 1 2 SER HA H 0.405 22.720 8.701 1.00 . A A . 2 SER HA 1 1
18 9301 1 1 2 SER HB2 H -0.343 25.660 8.524 1.00 . A A . 2 SER HB2 1 1
18 9302 1 1 2 SER HB3 H -1.398 24.501 9.308 1.00 . A A . 2 SER HB3 1 1
18 9303 1 1 2 SER HG H 1.387 24.883 10.007 1.00 . A A . 2 SER HG 1 1
18 9304 1 1 2 SER N N 1.396 24.003 7.472 1.00 . A A . 2 SER N 1 1
18 9305 1 1 2 SER O O -1.955 22.729 7.378 1.00 . A A . 2 SER O 1 1
18 9306 1 1 2 SER OG O 0.418 24.801 10.238 1.00 . A A . 2 SER OG 1 1
18 9307 1 1 3 SER C C -1.036 22.090 3.956 1.00 . A A . 3 SER C 1 1
18 9308 1 1 3 SER CA C -1.477 23.346 4.710 1.00 . A A . 3 SER CA 1 1
18 9309 1 1 3 SER CB C -1.539 24.543 3.759 1.00 . A A . 3 SER CB 1 1
18 9310 1 1 3 SER H H 0.289 24.045 5.565 1.00 . A A . 3 SER H 1 1
18 9311 1 1 3 SER HA H -2.456 23.195 5.167 1.00 . A A . 3 SER HA 1 1
18 9312 1 1 3 SER HB2 H -0.653 25.161 3.896 1.00 . A A . 3 SER HB2 1 1
18 9313 1 1 3 SER HB3 H -1.523 24.187 2.728 1.00 . A A . 3 SER HB3 1 1
18 9314 1 1 3 SER HG H -2.490 26.302 3.849 1.00 . A A . 3 SER HG 1 1
18 9315 1 1 3 SER N N -0.573 23.605 5.817 1.00 . A A . 3 SER N 1 1
18 9316 1 1 3 SER O O -1.209 21.998 2.742 1.00 . A A . 3 SER O 1 1
18 9317 1 1 3 SER OG O -2.706 25.333 3.969 1.00 . A A . 3 SER OG 1 1
18 9318 1 1 4 ILE C C -0.464 18.738 5.001 1.00 . A A . 4 ILE C 1 1
18 9319 1 1 4 ILE CA C -0.008 19.908 4.126 1.00 . A A . 4 ILE CA 1 1
18 9320 1 1 4 ILE CB C 1.504 19.955 3.901 1.00 . A A . 4 ILE CB 1 1
18 9321 1 1 4 ILE CD1 C 3.323 21.543 3.174 1.00 . A A . 4 ILE CD1 1 1
18 9322 1 1 4 ILE CG1 C 1.882 21.086 2.943 1.00 . A A . 4 ILE CG1 1 1
18 9323 1 1 4 ILE CG2 C 2.030 18.599 3.424 1.00 . A A . 4 ILE CG2 1 1
18 9324 1 1 4 ILE H H -0.339 21.237 5.695 1.00 . A A . 4 ILE H 1 1
18 9325 1 1 4 ILE HA H -0.476 19.809 3.146 1.00 . A A . 4 ILE HA 1 1
18 9326 1 1 4 ILE HB H 1.985 20.168 4.856 1.00 . A A . 4 ILE HB 1 1
18 9327 1 1 4 ILE HD11 H 3.859 20.782 3.742 1.00 . A A . 4 ILE HD11 1 1
18 9328 1 1 4 ILE HD12 H 3.816 21.693 2.213 1.00 . A A . 4 ILE HD12 1 1
18 9329 1 1 4 ILE HD13 H 3.323 22.479 3.732 1.00 . A A . 4 ILE HD13 1 1
18 9330 1 1 4 ILE HG12 H 1.764 20.749 1.913 1.00 . A A . 4 ILE HG12 1 1
18 9331 1 1 4 ILE HG13 H 1.203 21.927 3.082 1.00 . A A . 4 ILE HG13 1 1
18 9332 1 1 4 ILE HG21 H 1.596 17.806 4.033 1.00 . A A . 4 ILE HG21 1 1
18 9333 1 1 4 ILE HG22 H 1.754 18.449 2.381 1.00 . A A . 4 ILE HG22 1 1
18 9334 1 1 4 ILE HG23 H 3.116 18.577 3.520 1.00 . A A . 4 ILE HG23 1 1
18 9335 1 1 4 ILE N N -0.476 21.154 4.708 1.00 . A A . 4 ILE N 1 1
18 9336 1 1 4 ILE O O -1.252 17.901 4.563 1.00 . A A . 4 ILE O 1 1
18 9337 1 1 5 VAL C C -1.814 17.492 7.192 1.00 . A A . 5 VAL C 1 1
18 9338 1 1 5 VAL CA C -0.294 17.666 7.162 1.00 . A A . 5 VAL CA 1 1
18 9339 1 1 5 VAL CB C 0.299 17.979 8.538 1.00 . A A . 5 VAL CB 1 1
18 9340 1 1 5 VAL CG1 C -0.099 16.914 9.561 1.00 . A A . 5 VAL CG1 1 1
18 9341 1 1 5 VAL CG2 C 1.820 18.123 8.459 1.00 . A A . 5 VAL CG2 1 1
18 9342 1 1 5 VAL H H 0.691 19.404 6.570 1.00 . A A . 5 VAL H 1 1
18 9343 1 1 5 VAL HA H 0.158 16.742 6.802 1.00 . A A . 5 VAL HA 1 1
18 9344 1 1 5 VAL HB H -0.111 18.933 8.870 1.00 . A A . 5 VAL HB 1 1
18 9345 1 1 5 VAL HG11 H 0.794 16.396 9.912 1.00 . A A . 5 VAL HG11 1 1
18 9346 1 1 5 VAL HG12 H -0.598 17.389 10.405 1.00 . A A . 5 VAL HG12 1 1
18 9347 1 1 5 VAL HG13 H -0.775 16.197 9.096 1.00 . A A . 5 VAL HG13 1 1
18 9348 1 1 5 VAL HG21 H 2.073 19.128 8.122 1.00 . A A . 5 VAL HG21 1 1
18 9349 1 1 5 VAL HG22 H 2.253 17.951 9.445 1.00 . A A . 5 VAL HG22 1 1
18 9350 1 1 5 VAL HG23 H 2.219 17.393 7.755 1.00 . A A . 5 VAL HG23 1 1
18 9351 1 1 5 VAL N N 0.051 18.719 6.222 1.00 . A A . 5 VAL N 1 1
18 9352 1 1 5 VAL O O -2.312 16.418 7.525 1.00 . A A . 5 VAL O 1 1
18 9353 1 1 6 HIS C C -4.446 17.581 5.735 1.00 . A A . 6 HIS C 1 1
18 9354 1 1 6 HIS CA C -3.960 18.543 6.821 1.00 . A A . 6 HIS CA 1 1
18 9355 1 1 6 HIS CB C -4.522 19.957 6.655 1.00 . A A . 6 HIS CB 1 1
18 9356 1 1 6 HIS CD2 C -6.510 21.174 7.837 1.00 . A A . 6 HIS CD2 1 1
18 9357 1 1 6 HIS CE1 C -8.007 19.591 7.639 1.00 . A A . 6 HIS CE1 1 1
18 9358 1 1 6 HIS CG C -5.924 20.127 7.189 1.00 . A A . 6 HIS CG 1 1
18 9359 1 1 6 HIS H H -2.094 19.434 6.569 1.00 . A A . 6 HIS H 1 1
18 9360 1 1 6 HIS HA H -4.279 18.171 7.794 1.00 . A A . 6 HIS HA 1 1
18 9361 1 1 6 HIS HB2 H -3.863 20.660 7.163 1.00 . A A . 6 HIS HB2 1 1
18 9362 1 1 6 HIS HB3 H -4.512 20.219 5.597 1.00 . A A . 6 HIS HB3 1 1
18 9363 1 1 6 HIS HD1 H -6.771 18.248 6.651 1.00 . A A . 6 HIS HD1 1 1
18 9364 1 1 6 HIS HD2 H -6.027 22.118 8.090 1.00 . A A . 6 HIS HD2 1 1
18 9365 1 1 6 HIS HE1 H -8.949 19.048 7.713 1.00 . A A . 6 HIS HE1 1 1
18 9366 1 1 6 HIS HE2 H -8.414 21.409 8.627 1.00 . A A . 6 HIS HE2 1 1
18 9367 1 1 6 HIS N N -2.507 18.564 6.839 1.00 . A A . 6 HIS N 1 1
18 9368 1 1 6 HIS ND1 N -6.892 19.144 7.080 1.00 . A A . 6 HIS ND1 1 1
18 9369 1 1 6 HIS NE2 N -7.768 20.849 8.108 1.00 . A A . 6 HIS NE2 1 1
18 9370 1 1 6 HIS O O -5.128 16.601 6.030 1.00 . A A . 6 HIS O 1 1
18 9371 1 1 7 LEU C C -3.733 15.729 3.447 1.00 . A A . 7 LEU C 1 1
18 9372 1 1 7 LEU CA C -4.466 17.070 3.371 1.00 . A A . 7 LEU CA 1 1
18 9373 1 1 7 LEU CB C -4.240 17.822 2.058 1.00 . A A . 7 LEU CB 1 1
18 9374 1 1 7 LEU CD1 C -2.520 17.393 0.264 1.00 . A A . 7 LEU CD1 1 1
18 9375 1 1 7 LEU CD2 C -2.388 19.492 1.682 1.00 . A A . 7 LEU CD2 1 1
18 9376 1 1 7 LEU CG C -2.781 18.014 1.637 1.00 . A A . 7 LEU CG 1 1
18 9377 1 1 7 LEU H H -3.521 18.694 4.272 1.00 . A A . 7 LEU H 1 1
18 9378 1 1 7 LEU HA H -5.536 16.884 3.456 1.00 . A A . 7 LEU HA 1 1
18 9379 1 1 7 LEU HB2 H -4.759 17.287 1.262 1.00 . A A . 7 LEU HB2 1 1
18 9380 1 1 7 LEU HB3 H -4.706 18.803 2.139 1.00 . A A . 7 LEU HB3 1 1
18 9381 1 1 7 LEU HD11 H -2.784 18.109 -0.515 1.00 . A A . 7 LEU HD11 1 1
18 9382 1 1 7 LEU HD12 H -1.465 17.133 0.176 1.00 . A A . 7 LEU HD12 1 1
18 9383 1 1 7 LEU HD13 H -3.126 16.494 0.150 1.00 . A A . 7 LEU HD13 1 1
18 9384 1 1 7 LEU HD21 H -3.042 20.062 1.022 1.00 . A A . 7 LEU HD21 1 1
18 9385 1 1 7 LEU HD22 H -2.487 19.863 2.702 1.00 . A A . 7 LEU HD22 1 1
18 9386 1 1 7 LEU HD23 H -1.355 19.603 1.353 1.00 . A A . 7 LEU HD23 1 1
18 9387 1 1 7 LEU HG H -2.147 17.490 2.353 1.00 . A A . 7 LEU HG 1 1
18 9388 1 1 7 LEU N N -4.076 17.895 4.502 1.00 . A A . 7 LEU N 1 1
18 9389 1 1 7 LEU O O -4.302 14.688 3.124 1.00 . A A . 7 LEU O 1 1
18 9390 1 1 8 CYS C C -2.384 13.622 4.924 1.00 . A A . 8 CYS C 1 1
18 9391 1 1 8 CYS CA C -1.664 14.603 3.997 1.00 . A A . 8 CYS CA 1 1
18 9392 1 1 8 CYS CB C -0.254 14.929 4.494 1.00 . A A . 8 CYS CB 1 1
18 9393 1 1 8 CYS H H -2.025 16.650 4.136 1.00 . A A . 8 CYS H 1 1
18 9394 1 1 8 CYS HA H -1.567 14.187 2.994 1.00 . A A . 8 CYS HA 1 1
18 9395 1 1 8 CYS HB2 H -0.265 15.863 5.056 1.00 . A A . 8 CYS HB2 1 1
18 9396 1 1 8 CYS HB3 H 0.089 14.151 5.176 1.00 . A A . 8 CYS HB3 1 1
18 9397 1 1 8 CYS HG H 1.840 15.737 3.728 1.00 . A A . 8 CYS HG 1 1
18 9398 1 1 8 CYS N N -2.481 15.799 3.875 1.00 . A A . 8 CYS N 1 1
18 9399 1 1 8 CYS O O -2.716 12.509 4.520 1.00 . A A . 8 CYS O 1 1
18 9400 1 1 8 CYS SG S 0.893 15.067 3.076 1.00 . A A . 8 CYS SG 1 1
18 9401 1 1 9 ALA C C -4.441 12.508 6.474 1.00 . A A . 9 ALA C 1 1
18 9402 1 1 9 ALA CA C -3.279 13.247 7.140 1.00 . A A . 9 ALA CA 1 1
18 9403 1 1 9 ALA CB C -3.738 14.122 8.308 1.00 . A A . 9 ALA CB 1 1
18 9404 1 1 9 ALA H H -2.332 14.978 6.473 1.00 . A A . 9 ALA H 1 1
18 9405 1 1 9 ALA HA H -2.559 12.517 7.510 1.00 . A A . 9 ALA HA 1 1
18 9406 1 1 9 ALA HB1 H -2.918 14.242 9.016 1.00 . A A . 9 ALA HB1 1 1
18 9407 1 1 9 ALA HB2 H -4.039 15.100 7.932 1.00 . A A . 9 ALA HB2 1 1
18 9408 1 1 9 ALA HB3 H -4.583 13.649 8.807 1.00 . A A . 9 ALA HB3 1 1
18 9409 1 1 9 ALA N N -2.605 14.071 6.151 1.00 . A A . 9 ALA N 1 1
18 9410 1 1 9 ALA O O -4.452 11.279 6.423 1.00 . A A . 9 ALA O 1 1
18 9411 1 1 10 ILE C C -6.103 11.640 4.336 1.00 . A A . 10 ILE C 1 1
18 9412 1 1 10 ILE CA C -6.555 12.722 5.318 1.00 . A A . 10 ILE CA 1 1
18 9413 1 1 10 ILE CB C -7.394 13.827 4.673 1.00 . A A . 10 ILE CB 1 1
18 9414 1 1 10 ILE CD1 C -8.300 16.136 5.127 1.00 . A A . 10 ILE CD1 1 1
18 9415 1 1 10 ILE CG1 C -7.966 14.771 5.732 1.00 . A A . 10 ILE CG1 1 1
18 9416 1 1 10 ILE CG2 C -8.488 13.235 3.782 1.00 . A A . 10 ILE CG2 1 1
18 9417 1 1 10 ILE H H -5.374 14.286 6.024 1.00 . A A . 10 ILE H 1 1
18 9418 1 1 10 ILE HA H -7.172 12.256 6.086 1.00 . A A . 10 ILE HA 1 1
18 9419 1 1 10 ILE HB H -6.742 14.420 4.031 1.00 . A A . 10 ILE HB 1 1
18 9420 1 1 10 ILE HD11 H -7.541 16.404 4.392 1.00 . A A . 10 ILE HD11 1 1
18 9421 1 1 10 ILE HD12 H -9.275 16.090 4.642 1.00 . A A . 10 ILE HD12 1 1
18 9422 1 1 10 ILE HD13 H -8.323 16.888 5.916 1.00 . A A . 10 ILE HD13 1 1
18 9423 1 1 10 ILE HG12 H -8.864 14.333 6.168 1.00 . A A . 10 ILE HG12 1 1
18 9424 1 1 10 ILE HG13 H -7.246 14.894 6.541 1.00 . A A . 10 ILE HG13 1 1
18 9425 1 1 10 ILE HG21 H -9.283 12.827 4.406 1.00 . A A . 10 ILE HG21 1 1
18 9426 1 1 10 ILE HG22 H -8.895 14.015 3.138 1.00 . A A . 10 ILE HG22 1 1
18 9427 1 1 10 ILE HG23 H -8.065 12.441 3.167 1.00 . A A . 10 ILE HG23 1 1
18 9428 1 1 10 ILE N N -5.391 13.288 5.979 1.00 . A A . 10 ILE N 1 1
18 9429 1 1 10 ILE O O -6.637 10.532 4.338 1.00 . A A . 10 ILE O 1 1
18 9430 1 1 11 SER C C -3.459 10.247 3.148 1.00 . A A . 11 SER C 1 1
18 9431 1 1 11 SER CA C -4.592 11.072 2.534 1.00 . A A . 11 SER CA 1 1
18 9432 1 1 11 SER CB C -4.096 11.814 1.292 1.00 . A A . 11 SER CB 1 1
18 9433 1 1 11 SER H H -4.693 12.902 3.525 1.00 . A A . 11 SER H 1 1
18 9434 1 1 11 SER HA H -5.430 10.429 2.263 1.00 . A A . 11 SER HA 1 1
18 9435 1 1 11 SER HB2 H -4.559 12.799 1.249 1.00 . A A . 11 SER HB2 1 1
18 9436 1 1 11 SER HB3 H -3.020 11.970 1.368 1.00 . A A . 11 SER HB3 1 1
18 9437 1 1 11 SER HG H -3.945 10.204 0.112 1.00 . A A . 11 SER HG 1 1
18 9438 1 1 11 SER N N -5.122 11.999 3.520 1.00 . A A . 11 SER N 1 1
18 9439 1 1 11 SER O O -2.414 10.062 2.526 1.00 . A A . 11 SER O 1 1
18 9440 1 1 11 SER OG O -4.387 11.101 0.093 1.00 . A A . 11 SER OG 1 1
18 9441 1 1 12 LEU C C -3.345 7.638 5.471 1.00 . A A . 12 LEU C 1 1
18 9442 1 1 12 LEU CA C -2.717 8.973 5.065 1.00 . A A . 12 LEU CA 1 1
18 9443 1 1 12 LEU CB C -2.130 9.758 6.240 1.00 . A A . 12 LEU CB 1 1
18 9444 1 1 12 LEU CD1 C -0.001 10.629 7.274 1.00 . A A . 12 LEU CD1 1 1
18 9445 1 1 12 LEU CD2 C -0.606 8.174 7.475 1.00 . A A . 12 LEU CD2 1 1
18 9446 1 1 12 LEU CG C -0.681 9.432 6.607 1.00 . A A . 12 LEU CG 1 1
18 9447 1 1 12 LEU H H -4.557 9.929 4.860 1.00 . A A . 12 LEU H 1 1
18 9448 1 1 12 LEU HA H -1.902 8.774 4.370 1.00 . A A . 12 LEU HA 1 1
18 9449 1 1 12 LEU HB2 H -2.195 10.822 6.009 1.00 . A A . 12 LEU HB2 1 1
18 9450 1 1 12 LEU HB3 H -2.754 9.584 7.116 1.00 . A A . 12 LEU HB3 1 1
18 9451 1 1 12 LEU HD11 H -0.677 11.485 7.259 1.00 . A A . 12 LEU HD11 1 1
18 9452 1 1 12 LEU HD12 H 0.246 10.379 8.306 1.00 . A A . 12 LEU HD12 1 1
18 9453 1 1 12 LEU HD13 H 0.911 10.878 6.732 1.00 . A A . 12 LEU HD13 1 1
18 9454 1 1 12 LEU HD21 H -0.962 7.317 6.903 1.00 . A A . 12 LEU HD21 1 1
18 9455 1 1 12 LEU HD22 H 0.427 8.004 7.779 1.00 . A A . 12 LEU HD22 1 1
18 9456 1 1 12 LEU HD23 H -1.228 8.305 8.360 1.00 . A A . 12 LEU HD23 1 1
18 9457 1 1 12 LEU HG H -0.135 9.222 5.688 1.00 . A A . 12 LEU HG 1 1
18 9458 1 1 12 LEU N N -3.704 9.774 4.361 1.00 . A A . 12 LEU N 1 1
18 9459 1 1 12 LEU O O -2.863 6.577 5.079 1.00 . A A . 12 LEU O 1 1
18 9460 1 1 13 ILE C C -5.365 5.616 5.527 1.00 . A A . 13 ILE C 1 1
18 9461 1 1 13 ILE CA C -5.111 6.548 6.713 1.00 . A A . 13 ILE CA 1 1
18 9462 1 1 13 ILE CB C -6.380 6.936 7.474 1.00 . A A . 13 ILE CB 1 1
18 9463 1 1 13 ILE CD1 C -7.147 8.836 8.944 1.00 . A A . 13 ILE CD1 1 1
18 9464 1 1 13 ILE CG1 C -6.048 7.803 8.690 1.00 . A A . 13 ILE CG1 1 1
18 9465 1 1 13 ILE CG2 C -7.190 5.696 7.858 1.00 . A A . 13 ILE CG2 1 1
18 9466 1 1 13 ILE H H -4.798 8.602 6.565 1.00 . A A . 13 ILE H 1 1
18 9467 1 1 13 ILE HA H -4.456 6.038 7.419 1.00 . A A . 13 ILE HA 1 1
18 9468 1 1 13 ILE HB H -7.005 7.536 6.812 1.00 . A A . 13 ILE HB 1 1
18 9469 1 1 13 ILE HD11 H -7.376 9.359 8.015 1.00 . A A . 13 ILE HD11 1 1
18 9470 1 1 13 ILE HD12 H -8.042 8.332 9.308 1.00 . A A . 13 ILE HD12 1 1
18 9471 1 1 13 ILE HD13 H -6.805 9.554 9.690 1.00 . A A . 13 ILE HD13 1 1
18 9472 1 1 13 ILE HG12 H -5.928 7.170 9.570 1.00 . A A . 13 ILE HG12 1 1
18 9473 1 1 13 ILE HG13 H -5.096 8.310 8.530 1.00 . A A . 13 ILE HG13 1 1
18 9474 1 1 13 ILE HG21 H -6.934 4.874 7.190 1.00 . A A . 13 ILE HG21 1 1
18 9475 1 1 13 ILE HG22 H -6.960 5.415 8.885 1.00 . A A . 13 ILE HG22 1 1
18 9476 1 1 13 ILE HG23 H -8.254 5.916 7.771 1.00 . A A . 13 ILE HG23 1 1
18 9477 1 1 13 ILE N N -4.412 7.735 6.251 1.00 . A A . 13 ILE N 1 1
18 9478 1 1 13 ILE O O -4.808 4.522 5.462 1.00 . A A . 13 ILE O 1 1
18 9479 1 1 14 ARG C C -5.291 4.630 2.874 1.00 . A A . 14 ARG C 1 1
18 9480 1 1 14 ARG CA C -6.543 5.307 3.437 1.00 . A A . 14 ARG CA 1 1
18 9481 1 1 14 ARG CB C -7.167 6.190 2.354 1.00 . A A . 14 ARG CB 1 1
18 9482 1 1 14 ARG CD C -8.941 7.778 3.186 1.00 . A A . 14 ARG CD 1 1
18 9483 1 1 14 ARG CG C -8.663 6.390 2.605 1.00 . A A . 14 ARG CG 1 1
18 9484 1 1 14 ARG CZ C -11.373 7.817 3.725 1.00 . A A . 14 ARG CZ 1 1
18 9485 1 1 14 ARG H H -6.657 6.976 4.678 1.00 . A A . 14 ARG H 1 1
18 9486 1 1 14 ARG HA H -7.265 4.569 3.785 1.00 . A A . 14 ARG HA 1 1
18 9487 1 1 14 ARG HB2 H -6.665 7.157 2.336 1.00 . A A . 14 ARG HB2 1 1
18 9488 1 1 14 ARG HB3 H -7.016 5.734 1.376 1.00 . A A . 14 ARG HB3 1 1
18 9489 1 1 14 ARG HD2 H -8.060 8.143 3.714 1.00 . A A . 14 ARG HD2 1 1
18 9490 1 1 14 ARG HD3 H -9.146 8.484 2.382 1.00 . A A . 14 ARG HD3 1 1
18 9491 1 1 14 ARG HE H -9.907 7.595 5.086 1.00 . A A . 14 ARG HE 1 1
18 9492 1 1 14 ARG HG2 H -9.211 6.267 1.671 1.00 . A A . 14 ARG HG2 1 1
18 9493 1 1 14 ARG HG3 H -9.026 5.625 3.292 1.00 . A A . 14 ARG HG3 1 1
18 9494 1 1 14 ARG HH11 H -10.938 8.032 1.750 1.00 . A A . 14 ARG HH11 1 1
18 9495 1 1 14 ARG HH12 H -12.625 8.057 2.140 1.00 . A A . 14 ARG HH12 1 1
18 9496 1 1 14 ARG HH21 H -12.134 7.628 5.602 1.00 . A A . 14 ARG HH21 1 1
18 9497 1 1 14 ARG HH22 H -13.310 7.826 4.346 1.00 . A A . 14 ARG HH22 1 1
18 9498 1 1 14 ARG N N -6.208 6.085 4.618 1.00 . A A . 14 ARG N 1 1
18 9499 1 1 14 ARG NE N -10.094 7.718 4.112 1.00 . A A . 14 ARG NE 1 1
18 9500 1 1 14 ARG NH1 N -11.670 7.983 2.429 1.00 . A A . 14 ARG NH1 1 1
18 9501 1 1 14 ARG NH2 N -12.355 7.751 4.634 1.00 . A A . 14 ARG NH2 1 1
18 9502 1 1 14 ARG O O -5.362 3.515 2.360 1.00 . A A . 14 ARG O 1 1
18 9503 1 1 15 TYR C C -1.954 4.512 3.657 1.00 . A A . 15 TYR C 1 1
18 9504 1 1 15 TYR CA C -2.909 4.814 2.500 1.00 . A A . 15 TYR CA 1 1
18 9505 1 1 15 TYR CB C -2.306 5.922 1.633 1.00 . A A . 15 TYR CB 1 1
18 9506 1 1 15 TYR CD1 C -2.854 5.157 -0.706 1.00 . A A . 15 TYR CD1 1 1
18 9507 1 1 15 TYR CD2 C -3.786 7.221 0.059 1.00 . A A . 15 TYR CD2 1 1
18 9508 1 1 15 TYR CE1 C -3.511 5.330 -1.976 1.00 . A A . 15 TYR CE1 1 1
18 9509 1 1 15 TYR CE2 C -4.444 7.394 -1.210 1.00 . A A . 15 TYR CE2 1 1
18 9510 1 1 15 TYR CG C -3.005 6.106 0.285 1.00 . A A . 15 TYR CG 1 1
18 9511 1 1 15 TYR CZ C -4.274 6.440 -2.165 1.00 . A A . 15 TYR CZ 1 1
18 9512 1 1 15 TYR H H -4.125 6.240 3.410 1.00 . A A . 15 TYR H 1 1
18 9513 1 1 15 TYR HA H -3.112 3.891 1.956 1.00 . A A . 15 TYR HA 1 1
18 9514 1 1 15 TYR HB2 H -2.347 6.862 2.183 1.00 . A A . 15 TYR HB2 1 1
18 9515 1 1 15 TYR HB3 H -1.254 5.700 1.458 1.00 . A A . 15 TYR HB3 1 1
18 9516 1 1 15 TYR HD1 H -2.236 4.276 -0.528 1.00 . A A . 15 TYR HD1 1 1
18 9517 1 1 15 TYR HD2 H -3.906 7.970 0.841 1.00 . A A . 15 TYR HD2 1 1
18 9518 1 1 15 TYR HE1 H -3.400 4.589 -2.767 1.00 . A A . 15 TYR HE1 1 1
18 9519 1 1 15 TYR HE2 H -5.063 8.270 -1.402 1.00 . A A . 15 TYR HE2 1 1
18 9520 1 1 15 TYR HH H -5.354 7.492 -3.393 1.00 . A A . 15 TYR HH 1 1
18 9521 1 1 15 TYR N N -4.174 5.333 2.991 1.00 . A A . 15 TYR N 1 1
18 9522 1 1 15 TYR O O -0.767 4.826 3.585 1.00 . A A . 15 TYR O 1 1
18 9523 1 1 15 TYR OH O -4.895 6.604 -3.364 1.00 . A A . 15 TYR OH 1 1
18 9524 1 1 16 TRP C C -1.125 2.169 5.640 1.00 . A A . 16 TRP C 1 1
18 9525 1 1 16 TRP CA C -1.722 3.559 5.868 1.00 . A A . 16 TRP CA 1 1
18 9526 1 1 16 TRP CB C -2.566 3.646 7.141 1.00 . A A . 16 TRP CB 1 1
18 9527 1 1 16 TRP CD1 C -4.461 1.911 6.897 1.00 . A A . 16 TRP CD1 1 1
18 9528 1 1 16 TRP CD2 C -2.990 1.384 8.467 1.00 . A A . 16 TRP CD2 1 1
18 9529 1 1 16 TRP CE2 C -3.940 0.384 8.440 1.00 . A A . 16 TRP CE2 1 1
18 9530 1 1 16 TRP CE3 C -1.909 1.343 9.365 1.00 . A A . 16 TRP CE3 1 1
18 9531 1 1 16 TRP CG C -3.336 2.365 7.466 1.00 . A A . 16 TRP CG 1 1
18 9532 1 1 16 TRP CH2 C -2.838 -0.791 10.191 1.00 . A A . 16 TRP CH2 1 1
18 9533 1 1 16 TRP CZ2 C -3.906 -0.730 9.288 1.00 . A A . 16 TRP CZ2 1 1
18 9534 1 1 16 TRP CZ3 C -1.889 0.224 10.206 1.00 . A A . 16 TRP CZ3 1 1
18 9535 1 1 16 TRP H H -3.475 3.655 4.747 1.00 . A A . 16 TRP H 1 1
18 9536 1 1 16 TRP HA H -0.925 4.296 5.964 1.00 . A A . 16 TRP HA 1 1
18 9537 1 1 16 TRP HB2 H -1.914 3.889 7.981 1.00 . A A . 16 TRP HB2 1 1
18 9538 1 1 16 TRP HB3 H -3.274 4.468 7.040 1.00 . A A . 16 TRP HB3 1 1
18 9539 1 1 16 TRP HD1 H -4.991 2.423 6.093 1.00 . A A . 16 TRP HD1 1 1
18 9540 1 1 16 TRP HE1 H -5.743 0.136 7.174 1.00 . A A . 16 TRP HE1 1 1
18 9541 1 1 16 TRP HE3 H -1.146 2.120 9.407 1.00 . A A . 16 TRP HE3 1 1
18 9542 1 1 16 TRP HH2 H -2.752 -1.632 10.880 1.00 . A A . 16 TRP HH2 1 1
18 9543 1 1 16 TRP HZ2 H -4.669 -1.506 9.247 1.00 . A A . 16 TRP HZ2 1 1
18 9544 1 1 16 TRP HZ3 H -1.072 0.143 10.923 1.00 . A A . 16 TRP HZ3 1 1
18 9545 1 1 16 TRP N N -2.509 3.907 4.697 1.00 . A A . 16 TRP N 1 1
18 9546 1 1 16 TRP NE1 N -4.863 0.715 7.454 1.00 . A A . 16 TRP NE1 1 1
18 9547 1 1 16 TRP O O 0.012 1.906 6.031 1.00 . A A . 16 TRP O 1 1
18 9548 1 1 17 SER C C -0.383 -0.026 3.661 1.00 . A A . 17 SER C 1 1
18 9549 1 1 17 SER CA C -1.482 -0.042 4.725 1.00 . A A . 17 SER CA 1 1
18 9550 1 1 17 SER CB C -2.653 -0.912 4.265 1.00 . A A . 17 SER CB 1 1
18 9551 1 1 17 SER H H -2.841 1.537 4.695 1.00 . A A . 17 SER H 1 1
18 9552 1 1 17 SER HA H -1.095 -0.424 5.670 1.00 . A A . 17 SER HA 1 1
18 9553 1 1 17 SER HB2 H -3.528 -0.697 4.880 1.00 . A A . 17 SER HB2 1 1
18 9554 1 1 17 SER HB3 H -2.914 -0.655 3.239 1.00 . A A . 17 SER HB3 1 1
18 9555 1 1 17 SER HG H -3.192 -2.839 4.307 1.00 . A A . 17 SER HG 1 1
18 9556 1 1 17 SER N N -1.918 1.315 5.009 1.00 . A A . 17 SER N 1 1
18 9557 1 1 17 SER O O -0.547 -0.599 2.585 1.00 . A A . 17 SER O 1 1
18 9558 1 1 17 SER OG O -2.349 -2.302 4.344 1.00 . A A . 17 SER OG 1 1
18 9559 1 1 18 ILE C C 3.144 0.714 3.886 1.00 . A A . 18 ILE C 1 1
18 9560 1 1 18 ILE CA C 1.840 0.735 3.085 1.00 . A A . 18 ILE CA 1 1
18 9561 1 1 18 ILE CB C 1.693 1.961 2.182 1.00 . A A . 18 ILE CB 1 1
18 9562 1 1 18 ILE CD1 C 1.123 1.005 -0.080 1.00 . A A . 18 ILE CD1 1 1
18 9563 1 1 18 ILE CG1 C 2.207 1.668 0.771 1.00 . A A . 18 ILE CG1 1 1
18 9564 1 1 18 ILE CG2 C 2.377 3.182 2.800 1.00 . A A . 18 ILE CG2 1 1
18 9565 1 1 18 ILE H H 0.840 1.100 4.876 1.00 . A A . 18 ILE H 1 1
18 9566 1 1 18 ILE HA H 1.816 -0.144 2.441 1.00 . A A . 18 ILE HA 1 1
18 9567 1 1 18 ILE HB H 0.632 2.196 2.096 1.00 . A A . 18 ILE HB 1 1
18 9568 1 1 18 ILE HD11 H 1.557 0.663 -1.020 1.00 . A A . 18 ILE HD11 1 1
18 9569 1 1 18 ILE HD12 H 0.707 0.153 0.459 1.00 . A A . 18 ILE HD12 1 1
18 9570 1 1 18 ILE HD13 H 0.331 1.725 -0.287 1.00 . A A . 18 ILE HD13 1 1
18 9571 1 1 18 ILE HG12 H 2.529 2.596 0.298 1.00 . A A . 18 ILE HG12 1 1
18 9572 1 1 18 ILE HG13 H 3.080 1.018 0.826 1.00 . A A . 18 ILE HG13 1 1
18 9573 1 1 18 ILE HG21 H 3.444 2.987 2.904 1.00 . A A . 18 ILE HG21 1 1
18 9574 1 1 18 ILE HG22 H 2.227 4.048 2.155 1.00 . A A . 18 ILE HG22 1 1
18 9575 1 1 18 ILE HG23 H 1.947 3.382 3.782 1.00 . A A . 18 ILE HG23 1 1
18 9576 1 1 18 ILE N N 0.714 0.637 3.998 1.00 . A A . 18 ILE N 1 1
18 9577 1 1 18 ILE O O 4.073 -0.016 3.546 1.00 . A A . 18 ILE O 1 1
18 9578 1 1 19 THR C C 4.926 0.213 6.030 1.00 . A A . 19 THR C 1 1
18 9579 1 1 19 THR CA C 4.344 1.607 5.786 1.00 . A A . 19 THR CA 1 1
18 9580 1 1 19 THR CB C 3.945 2.332 7.072 1.00 . A A . 19 THR CB 1 1
18 9581 1 1 19 THR CG2 C 3.344 1.387 8.115 1.00 . A A . 19 THR CG2 1 1
18 9582 1 1 19 THR H H 2.410 2.114 5.204 1.00 . A A . 19 THR H 1 1
18 9583 1 1 19 THR HA H 5.107 2.185 5.264 1.00 . A A . 19 THR HA 1 1
18 9584 1 1 19 THR HB H 3.267 3.158 6.859 1.00 . A A . 19 THR HB 1 1
18 9585 1 1 19 THR HG1 H 5.751 3.186 6.953 1.00 . A A . 19 THR HG1 1 1
18 9586 1 1 19 THR HG21 H 3.982 0.510 8.221 1.00 . A A . 19 THR HG21 1 1
18 9587 1 1 19 THR HG22 H 3.271 1.902 9.073 1.00 . A A . 19 THR HG22 1 1
18 9588 1 1 19 THR HG23 H 2.350 1.076 7.793 1.00 . A A . 19 THR HG23 1 1
18 9589 1 1 19 THR N N 3.170 1.524 4.934 1.00 . A A . 19 THR N 1 1
18 9590 1 1 19 THR O O 6.142 0.030 5.995 1.00 . A A . 19 THR O 1 1
18 9591 1 1 19 THR OG1 O 5.186 2.735 7.644 1.00 . A A . 19 THR OG1 1 1
18 9592 1 1 20 GLN C C 5.539 -2.518 5.539 1.00 . A A . 20 GLN C 1 1
18 9593 1 1 20 GLN CA C 4.441 -2.105 6.521 1.00 . A A . 20 GLN CA 1 1
18 9594 1 1 20 GLN CB C 3.246 -3.057 6.440 1.00 . A A . 20 GLN CB 1 1
18 9595 1 1 20 GLN CD C 1.053 -3.195 7.678 1.00 . A A . 20 GLN CD 1 1
18 9596 1 1 20 GLN CG C 2.578 -3.215 7.807 1.00 . A A . 20 GLN CG 1 1
18 9597 1 1 20 GLN H H 3.044 -0.575 6.298 1.00 . A A . 20 GLN H 1 1
18 9598 1 1 20 GLN HA H 4.833 -2.109 7.538 1.00 . A A . 20 GLN HA 1 1
18 9599 1 1 20 GLN HB2 H 2.522 -2.677 5.719 1.00 . A A . 20 GLN HB2 1 1
18 9600 1 1 20 GLN HB3 H 3.576 -4.030 6.078 1.00 . A A . 20 GLN HB3 1 1
18 9601 1 1 20 GLN HE21 H 1.156 -1.203 7.334 1.00 . A A . 20 GLN HE21 1 1
18 9602 1 1 20 GLN HE22 H -0.440 -1.875 7.322 1.00 . A A . 20 GLN HE22 1 1
18 9603 1 1 20 GLN HG2 H 2.895 -4.153 8.265 1.00 . A A . 20 GLN HG2 1 1
18 9604 1 1 20 GLN HG3 H 2.901 -2.412 8.470 1.00 . A A . 20 GLN HG3 1 1
18 9605 1 1 20 GLN N N 4.031 -0.733 6.271 1.00 . A A . 20 GLN N 1 1
18 9606 1 1 20 GLN NE2 N 0.548 -1.992 7.424 1.00 . A A . 20 GLN NE2 1 1
18 9607 1 1 20 GLN O O 6.373 -3.364 5.856 1.00 . A A . 20 GLN O 1 1
18 9608 1 1 20 GLN OE1 O 0.381 -4.205 7.802 1.00 . A A . 20 GLN OE1 1 1
18 9609 1 1 21 ALA C C 7.661 -1.225 3.469 1.00 . A A . 21 ALA C 1 1
18 9610 1 1 21 ALA CA C 6.484 -2.194 3.337 1.00 . A A . 21 ALA CA 1 1
18 9611 1 1 21 ALA CB C 5.819 -2.119 1.961 1.00 . A A . 21 ALA CB 1 1
18 9612 1 1 21 ALA H H 4.820 -1.214 4.117 1.00 . A A . 21 ALA H 1 1
18 9613 1 1 21 ALA HA H 6.842 -3.211 3.498 1.00 . A A . 21 ALA HA 1 1
18 9614 1 1 21 ALA HB1 H 6.535 -2.414 1.194 1.00 . A A . 21 ALA HB1 1 1
18 9615 1 1 21 ALA HB2 H 4.961 -2.792 1.935 1.00 . A A . 21 ALA HB2 1 1
18 9616 1 1 21 ALA HB3 H 5.485 -1.098 1.774 1.00 . A A . 21 ALA HB3 1 1
18 9617 1 1 21 ALA N N 5.503 -1.901 4.367 1.00 . A A . 21 ALA N 1 1
18 9618 1 1 21 ALA O O 8.818 -1.643 3.466 1.00 . A A . 21 ALA O 1 1
18 9619 1 1 22 ILE C C 9.436 0.596 4.662 1.00 . A A . 22 ILE C 1 1
18 9620 1 1 22 ILE CA C 8.339 1.084 3.714 1.00 . A A . 22 ILE CA 1 1
18 9621 1 1 22 ILE CB C 7.703 2.408 4.139 1.00 . A A . 22 ILE CB 1 1
18 9622 1 1 22 ILE CD1 C 5.999 4.171 3.547 1.00 . A A . 22 ILE CD1 1 1
18 9623 1 1 22 ILE CG1 C 6.758 2.936 3.057 1.00 . A A . 22 ILE CG1 1 1
18 9624 1 1 22 ILE CG2 C 8.773 3.435 4.516 1.00 . A A . 22 ILE CG2 1 1
18 9625 1 1 22 ILE H H 6.381 0.384 3.582 1.00 . A A . 22 ILE H 1 1
18 9626 1 1 22 ILE HA H 8.778 1.239 2.728 1.00 . A A . 22 ILE HA 1 1
18 9627 1 1 22 ILE HB H 7.102 2.228 5.031 1.00 . A A . 22 ILE HB 1 1
18 9628 1 1 22 ILE HD11 H 5.660 4.007 4.570 1.00 . A A . 22 ILE HD11 1 1
18 9629 1 1 22 ILE HD12 H 6.658 5.038 3.516 1.00 . A A . 22 ILE HD12 1 1
18 9630 1 1 22 ILE HD13 H 5.137 4.346 2.903 1.00 . A A . 22 ILE HD13 1 1
18 9631 1 1 22 ILE HG12 H 7.329 3.186 2.163 1.00 . A A . 22 ILE HG12 1 1
18 9632 1 1 22 ILE HG13 H 6.050 2.156 2.776 1.00 . A A . 22 ILE HG13 1 1
18 9633 1 1 22 ILE HG21 H 9.630 3.327 3.850 1.00 . A A . 22 ILE HG21 1 1
18 9634 1 1 22 ILE HG22 H 8.363 4.440 4.420 1.00 . A A . 22 ILE HG22 1 1
18 9635 1 1 22 ILE HG23 H 9.090 3.268 5.545 1.00 . A A . 22 ILE HG23 1 1
18 9636 1 1 22 ILE N N 7.325 0.052 3.581 1.00 . A A . 22 ILE N 1 1
18 9637 1 1 22 ILE O O 10.584 0.428 4.254 1.00 . A A . 22 ILE O 1 1
18 9638 1 1 23 GLU C C 10.938 -1.114 6.318 1.00 . A A . 23 GLU C 1 1
18 9639 1 1 23 GLU CA C 9.979 -0.085 6.918 1.00 . A A . 23 GLU CA 1 1
18 9640 1 1 23 GLU CB C 9.239 -0.663 8.126 1.00 . A A . 23 GLU CB 1 1
18 9641 1 1 23 GLU CD C 9.640 -2.004 10.224 1.00 . A A . 23 GLU CD 1 1
18 9642 1 1 23 GLU CG C 10.206 -0.942 9.279 1.00 . A A . 23 GLU CG 1 1
18 9643 1 1 23 GLU H H 8.107 0.520 6.232 1.00 . A A . 23 GLU H 1 1
18 9644 1 1 23 GLU HA H 10.534 0.801 7.229 1.00 . A A . 23 GLU HA 1 1
18 9645 1 1 23 GLU HB2 H 8.469 0.035 8.454 1.00 . A A . 23 GLU HB2 1 1
18 9646 1 1 23 GLU HB3 H 8.733 -1.585 7.840 1.00 . A A . 23 GLU HB3 1 1
18 9647 1 1 23 GLU HG2 H 11.164 -1.277 8.882 1.00 . A A . 23 GLU HG2 1 1
18 9648 1 1 23 GLU HG3 H 10.394 -0.021 9.831 1.00 . A A . 23 GLU HG3 1 1
18 9649 1 1 23 GLU N N 9.043 0.381 5.909 1.00 . A A . 23 GLU N 1 1
18 9650 1 1 23 GLU O O 12.149 -0.899 6.292 1.00 . A A . 23 GLU O 1 1
18 9651 1 1 23 GLU OE1 O 8.482 -1.820 10.656 1.00 . A A . 23 GLU OE1 1 1
18 9652 1 1 23 GLU OE2 O 10.379 -2.975 10.494 1.00 . A A . 23 GLU OE2 1 1
18 9653 1 1 24 TYR C C 12.153 -2.713 4.244 1.00 . A A . 24 TYR C 1 1
18 9654 1 1 24 TYR CA C 11.150 -3.276 5.253 1.00 . A A . 24 TYR CA 1 1
18 9655 1 1 24 TYR CB C 10.155 -4.176 4.518 1.00 . A A . 24 TYR CB 1 1
18 9656 1 1 24 TYR CD1 C 10.700 -6.581 5.041 1.00 . A A . 24 TYR CD1 1 1
18 9657 1 1 24 TYR CD2 C 8.773 -5.607 6.067 1.00 . A A . 24 TYR CD2 1 1
18 9658 1 1 24 TYR CE1 C 10.428 -7.826 5.713 1.00 . A A . 24 TYR CE1 1 1
18 9659 1 1 24 TYR CE2 C 8.501 -6.851 6.739 1.00 . A A . 24 TYR CE2 1 1
18 9660 1 1 24 TYR CG C 9.866 -5.498 5.232 1.00 . A A . 24 TYR CG 1 1
18 9661 1 1 24 TYR CZ C 9.342 -7.899 6.529 1.00 . A A . 24 TYR CZ 1 1
18 9662 1 1 24 TYR H H 9.376 -2.379 5.877 1.00 . A A . 24 TYR H 1 1
18 9663 1 1 24 TYR HA H 11.693 -3.781 6.051 1.00 . A A . 24 TYR HA 1 1
18 9664 1 1 24 TYR HB2 H 9.218 -3.634 4.386 1.00 . A A . 24 TYR HB2 1 1
18 9665 1 1 24 TYR HB3 H 10.541 -4.390 3.522 1.00 . A A . 24 TYR HB3 1 1
18 9666 1 1 24 TYR HD1 H 11.563 -6.495 4.382 1.00 . A A . 24 TYR HD1 1 1
18 9667 1 1 24 TYR HD2 H 8.115 -4.751 6.217 1.00 . A A . 24 TYR HD2 1 1
18 9668 1 1 24 TYR HE1 H 11.078 -8.689 5.572 1.00 . A A . 24 TYR HE1 1 1
18 9669 1 1 24 TYR HE2 H 7.641 -6.951 7.401 1.00 . A A . 24 TYR HE2 1 1
18 9670 1 1 24 TYR HH H 9.804 -9.265 7.833 1.00 . A A . 24 TYR HH 1 1
18 9671 1 1 24 TYR N N 10.361 -2.212 5.851 1.00 . A A . 24 TYR N 1 1
18 9672 1 1 24 TYR O O 13.298 -3.159 4.188 1.00 . A A . 24 TYR O 1 1
18 9673 1 1 24 TYR OH O 9.086 -9.074 7.164 1.00 . A A . 24 TYR OH 1 1
18 9674 1 1 25 ASN C C 12.994 0.249 2.979 1.00 . A A . 25 ASN C 1 1
18 9675 1 1 25 ASN CA C 12.528 -1.116 2.467 1.00 . A A . 25 ASN CA 1 1
18 9676 1 1 25 ASN CB C 11.758 -0.895 1.163 1.00 . A A . 25 ASN CB 1 1
18 9677 1 1 25 ASN CG C 12.448 -1.598 -0.007 1.00 . A A . 25 ASN CG 1 1
18 9678 1 1 25 ASN H H 10.753 -1.387 3.523 1.00 . A A . 25 ASN H 1 1
18 9679 1 1 25 ASN HA H 13.355 -1.809 2.313 1.00 . A A . 25 ASN HA 1 1
18 9680 1 1 25 ASN HB2 H 10.741 -1.270 1.269 1.00 . A A . 25 ASN HB2 1 1
18 9681 1 1 25 ASN HB3 H 11.684 0.173 0.958 1.00 . A A . 25 ASN HB3 1 1
18 9682 1 1 25 ASN HD21 H 11.180 -3.156 0.243 1.00 . A A . 25 ASN HD21 1 1
18 9683 1 1 25 ASN HD22 H 12.328 -3.334 -1.042 1.00 . A A . 25 ASN HD22 1 1
18 9684 1 1 25 ASN N N 11.686 -1.744 3.471 1.00 . A A . 25 ASN N 1 1
18 9685 1 1 25 ASN ND2 N 11.944 -2.795 -0.293 1.00 . A A . 25 ASN ND2 1 1
18 9686 1 1 25 ASN O O 13.220 1.166 2.192 1.00 . A A . 25 ASN O 1 1
18 9687 1 1 25 ASN OD1 O 13.377 -1.088 -0.611 1.00 . A A . 25 ASN OD1 1 1
18 9688 1 1 26 LEU C C 14.995 1.412 5.420 1.00 . A A . 26 LEU C 1 1
18 9689 1 1 26 LEU CA C 13.558 1.576 4.920 1.00 . A A . 26 LEU CA 1 1
18 9690 1 1 26 LEU CB C 12.572 2.000 6.011 1.00 . A A . 26 LEU CB 1 1
18 9691 1 1 26 LEU CD1 C 11.555 3.807 7.446 1.00 . A A . 26 LEU CD1 1 1
18 9692 1 1 26 LEU CD2 C 14.075 3.628 7.216 1.00 . A A . 26 LEU CD2 1 1
18 9693 1 1 26 LEU CG C 12.721 3.432 6.530 1.00 . A A . 26 LEU CG 1 1
18 9694 1 1 26 LEU H H 12.937 -0.412 4.927 1.00 . A A . 26 LEU H 1 1
18 9695 1 1 26 LEU HA H 13.545 2.352 4.154 1.00 . A A . 26 LEU HA 1 1
18 9696 1 1 26 LEU HB2 H 11.560 1.878 5.625 1.00 . A A . 26 LEU HB2 1 1
18 9697 1 1 26 LEU HB3 H 12.677 1.316 6.853 1.00 . A A . 26 LEU HB3 1 1
18 9698 1 1 26 LEU HD11 H 11.441 4.891 7.463 1.00 . A A . 26 LEU HD11 1 1
18 9699 1 1 26 LEU HD12 H 10.638 3.351 7.072 1.00 . A A . 26 LEU HD12 1 1
18 9700 1 1 26 LEU HD13 H 11.754 3.446 8.455 1.00 . A A . 26 LEU HD13 1 1
18 9701 1 1 26 LEU HD21 H 14.755 4.141 6.536 1.00 . A A . 26 LEU HD21 1 1
18 9702 1 1 26 LEU HD22 H 13.942 4.226 8.117 1.00 . A A . 26 LEU HD22 1 1
18 9703 1 1 26 LEU HD23 H 14.491 2.656 7.482 1.00 . A A . 26 LEU HD23 1 1
18 9704 1 1 26 LEU HG H 12.691 4.109 5.677 1.00 . A A . 26 LEU HG 1 1
18 9705 1 1 26 LEU N N 13.123 0.339 4.294 1.00 . A A . 26 LEU N 1 1
18 9706 1 1 26 LEU O O 15.888 2.148 5.004 1.00 . A A . 26 LEU O 1 1
18 9707 1 1 27 LYS C C 16.711 -1.339 6.921 1.00 . A A . 27 LYS C 1 1
18 9708 1 1 27 LYS CA C 16.485 0.173 6.866 1.00 . A A . 27 LYS CA 1 1
18 9709 1 1 27 LYS CB C 16.642 0.867 8.221 1.00 . A A . 27 LYS CB 1 1
18 9710 1 1 27 LYS CD C 18.593 1.875 9.460 1.00 . A A . 27 LYS CD 1 1
18 9711 1 1 27 LYS CE C 19.726 2.464 8.618 1.00 . A A . 27 LYS CE 1 1
18 9712 1 1 27 LYS CG C 18.030 0.609 8.812 1.00 . A A . 27 LYS CG 1 1
18 9713 1 1 27 LYS H H 14.440 -0.151 6.639 1.00 . A A . 27 LYS H 1 1
18 9714 1 1 27 LYS HA H 17.224 0.609 6.194 1.00 . A A . 27 LYS HA 1 1
18 9715 1 1 27 LYS HB2 H 16.486 1.939 8.105 1.00 . A A . 27 LYS HB2 1 1
18 9716 1 1 27 LYS HB3 H 15.877 0.507 8.909 1.00 . A A . 27 LYS HB3 1 1
18 9717 1 1 27 LYS HD2 H 17.800 2.613 9.576 1.00 . A A . 27 LYS HD2 1 1
18 9718 1 1 27 LYS HD3 H 18.961 1.643 10.460 1.00 . A A . 27 LYS HD3 1 1
18 9719 1 1 27 LYS HE2 H 20.067 1.728 7.890 1.00 . A A . 27 LYS HE2 1 1
18 9720 1 1 27 LYS HE3 H 19.360 3.323 8.055 1.00 . A A . 27 LYS HE3 1 1
18 9721 1 1 27 LYS HG2 H 17.971 -0.188 9.553 1.00 . A A . 27 LYS HG2 1 1
18 9722 1 1 27 LYS HG3 H 18.705 0.266 8.028 1.00 . A A . 27 LYS HG3 1 1
18 9723 1 1 27 LYS HZ1 H 20.501 3.337 10.296 1.00 . A A . 27 LYS HZ1 1 1
18 9724 1 1 27 LYS HZ2 H 21.376 2.068 9.758 1.00 . A A . 27 LYS HZ2 1 1
18 9725 1 1 27 LYS HZ3 H 21.451 3.500 8.978 1.00 . A A . 27 LYS HZ3 1 1
18 9726 1 1 27 LYS N N 15.172 0.443 6.305 1.00 . A A . 27 LYS N 1 1
18 9727 1 1 27 LYS NZ N 20.855 2.876 9.483 1.00 . A A . 27 LYS NZ 1 1
18 9728 1 1 27 LYS O O 16.303 -1.998 7.876 1.00 . A A . 27 LYS O 1 1
18 9729 1 1 28 ARG C C 18.442 -3.577 4.531 1.00 . A A . 28 ARG C 1 1
18 9730 1 1 28 ARG CA C 17.644 -3.269 5.800 1.00 . A A . 28 ARG CA 1 1
18 9731 1 1 28 ARG CB C 16.353 -4.089 5.794 1.00 . A A . 28 ARG CB 1 1
18 9732 1 1 28 ARG CD C 15.985 -5.927 7.481 1.00 . A A . 28 ARG CD 1 1
18 9733 1 1 28 ARG CG C 16.632 -5.552 6.146 1.00 . A A . 28 ARG CG 1 1
18 9734 1 1 28 ARG CZ C 14.626 -7.842 6.646 1.00 . A A . 28 ARG CZ 1 1
18 9735 1 1 28 ARG H H 17.688 -1.304 5.109 1.00 . A A . 28 ARG H 1 1
18 9736 1 1 28 ARG HA H 18.228 -3.488 6.693 1.00 . A A . 28 ARG HA 1 1
18 9737 1 1 28 ARG HB2 H 15.647 -3.668 6.509 1.00 . A A . 28 ARG HB2 1 1
18 9738 1 1 28 ARG HB3 H 15.885 -4.031 4.811 1.00 . A A . 28 ARG HB3 1 1
18 9739 1 1 28 ARG HD2 H 16.663 -6.554 8.060 1.00 . A A . 28 ARG HD2 1 1
18 9740 1 1 28 ARG HD3 H 15.800 -5.029 8.070 1.00 . A A . 28 ARG HD3 1 1
18 9741 1 1 28 ARG HE H 13.865 -6.211 7.546 1.00 . A A . 28 ARG HE 1 1
18 9742 1 1 28 ARG HG2 H 16.248 -6.199 5.358 1.00 . A A . 28 ARG HG2 1 1
18 9743 1 1 28 ARG HG3 H 17.708 -5.718 6.200 1.00 . A A . 28 ARG HG3 1 1
18 9744 1 1 28 ARG HH11 H 16.630 -8.031 6.353 1.00 . A A . 28 ARG HH11 1 1
18 9745 1 1 28 ARG HH12 H 15.672 -9.355 5.778 1.00 . A A . 28 ARG HH12 1 1
18 9746 1 1 28 ARG HH21 H 12.601 -7.957 6.787 1.00 . A A . 28 ARG HH21 1 1
18 9747 1 1 28 ARG HH22 H 13.365 -9.312 6.026 1.00 . A A . 28 ARG HH22 1 1
18 9748 1 1 28 ARG N N 17.359 -1.846 5.882 1.00 . A A . 28 ARG N 1 1
18 9749 1 1 28 ARG NE N 14.713 -6.646 7.243 1.00 . A A . 28 ARG NE 1 1
18 9750 1 1 28 ARG NH1 N 15.737 -8.462 6.223 1.00 . A A . 28 ARG NH1 1 1
18 9751 1 1 28 ARG NH2 N 13.430 -8.419 6.472 1.00 . A A . 28 ARG NH2 1 1
18 9752 1 1 28 ARG O O 17.879 -4.023 3.532 1.00 . A A . 28 ARG O 1 1
18 9753 1 1 29 THR C C 20.186 -4.833 2.731 1.00 . A A . 29 THR C 1 1
18 9754 1 1 29 THR CA C 20.622 -3.574 3.483 1.00 . A A . 29 THR CA 1 1
18 9755 1 1 29 THR CB C 22.057 -3.647 4.010 1.00 . A A . 29 THR CB 1 1
18 9756 1 1 29 THR CG2 C 22.521 -2.327 4.628 1.00 . A A . 29 THR CG2 1 1
18 9757 1 1 29 THR H H 20.191 -2.966 5.429 1.00 . A A . 29 THR H 1 1
18 9758 1 1 29 THR HA H 20.532 -2.739 2.789 1.00 . A A . 29 THR HA 1 1
18 9759 1 1 29 THR HB H 22.742 -3.974 3.228 1.00 . A A . 29 THR HB 1 1
18 9760 1 1 29 THR HG1 H 22.827 -4.515 5.640 1.00 . A A . 29 THR HG1 1 1
18 9761 1 1 29 THR HG21 H 23.436 -1.997 4.136 1.00 . A A . 29 THR HG21 1 1
18 9762 1 1 29 THR HG22 H 21.746 -1.572 4.497 1.00 . A A . 29 THR HG22 1 1
18 9763 1 1 29 THR HG23 H 22.713 -2.471 5.692 1.00 . A A . 29 THR HG23 1 1
18 9764 1 1 29 THR N N 19.741 -3.328 4.612 1.00 . A A . 29 THR N 1 1
18 9765 1 1 29 THR O O 20.525 -5.947 3.128 1.00 . A A . 29 THR O 1 1
18 9766 1 1 29 THR OG1 O 21.975 -4.539 5.118 1.00 . A A . 29 THR OG1 1 1
18 9767 1 1 30 PRO C C 20.059 -6.297 -0.040 1.00 . A A . 30 PRO C 1 1
18 9768 1 1 30 PRO CA C 18.936 -5.711 0.817 1.00 . A A . 30 PRO CA 1 1
18 9769 1 1 30 PRO CB C 17.803 -5.123 -0.009 1.00 . A A . 30 PRO CB 1 1
18 9770 1 1 30 PRO CD C 19.000 -3.303 1.129 1.00 . A A . 30 PRO CD 1 1
18 9771 1 1 30 PRO CG C 18.000 -3.616 0.027 1.00 . A A . 30 PRO CG 1 1
18 9772 1 1 30 PRO HA H 18.619 -6.458 1.401 1.00 . A A . 30 PRO HA 1 1
18 9773 1 1 30 PRO HB2 H 17.832 -5.496 -1.032 1.00 . A A . 30 PRO HB2 1 1
18 9774 1 1 30 PRO HB3 H 16.834 -5.400 0.404 1.00 . A A . 30 PRO HB3 1 1
18 9775 1 1 30 PRO HD2 H 19.847 -2.734 0.745 1.00 . A A . 30 PRO HD2 1 1
18 9776 1 1 30 PRO HD3 H 18.545 -2.704 1.918 1.00 . A A . 30 PRO HD3 1 1
18 9777 1 1 30 PRO HG2 H 18.366 -3.255 -0.934 1.00 . A A . 30 PRO HG2 1 1
18 9778 1 1 30 PRO HG3 H 17.053 -3.111 0.217 1.00 . A A . 30 PRO HG3 1 1
18 9779 1 1 30 PRO N N 19.421 -4.608 1.629 1.00 . A A . 30 PRO N 1 1
18 9780 1 1 30 PRO O O 20.413 -5.735 -1.075 1.00 . A A . 30 PRO O 1 1
18 9781 1 1 31 ARG C C 21.381 -9.588 -0.393 1.00 . A A . 31 ARG C 1 1
18 9782 1 1 31 ARG CA C 21.665 -8.088 -0.288 1.00 . A A . 31 ARG CA 1 1
18 9783 1 1 31 ARG CB C 23.006 -7.879 0.418 1.00 . A A . 31 ARG CB 1 1
18 9784 1 1 31 ARG CD C 25.456 -7.386 0.084 1.00 . A A . 31 ARG CD 1 1
18 9785 1 1 31 ARG CG C 24.155 -7.823 -0.591 1.00 . A A . 31 ARG CG 1 1
18 9786 1 1 31 ARG CZ C 26.575 -6.165 -1.778 1.00 . A A . 31 ARG CZ 1 1
18 9787 1 1 31 ARG H H 20.295 -7.871 1.266 1.00 . A A . 31 ARG H 1 1
18 9788 1 1 31 ARG HA H 21.680 -7.622 -1.273 1.00 . A A . 31 ARG HA 1 1
18 9789 1 1 31 ARG HB2 H 22.977 -6.954 0.994 1.00 . A A . 31 ARG HB2 1 1
18 9790 1 1 31 ARG HB3 H 23.179 -8.689 1.126 1.00 . A A . 31 ARG HB3 1 1
18 9791 1 1 31 ARG HD2 H 25.279 -7.188 1.141 1.00 . A A . 31 ARG HD2 1 1
18 9792 1 1 31 ARG HD3 H 26.192 -8.188 0.028 1.00 . A A . 31 ARG HD3 1 1
18 9793 1 1 31 ARG HE H 25.895 -5.299 -0.093 1.00 . A A . 31 ARG HE 1 1
18 9794 1 1 31 ARG HG2 H 24.289 -8.803 -1.049 1.00 . A A . 31 ARG HG2 1 1
18 9795 1 1 31 ARG HG3 H 23.905 -7.128 -1.393 1.00 . A A . 31 ARG HG3 1 1
18 9796 1 1 31 ARG HH11 H 26.382 -8.167 -2.073 1.00 . A A . 31 ARG HH11 1 1
18 9797 1 1 31 ARG HH12 H 27.158 -7.305 -3.358 1.00 . A A . 31 ARG HH12 1 1
18 9798 1 1 31 ARG HH21 H 26.919 -4.160 -1.789 1.00 . A A . 31 ARG HH21 1 1
18 9799 1 1 31 ARG HH22 H 27.465 -5.010 -3.196 1.00 . A A . 31 ARG HH22 1 1
18 9800 1 1 31 ARG N N 20.589 -7.420 0.423 1.00 . A A . 31 ARG N 1 1
18 9801 1 1 31 ARG NE N 25.985 -6.170 -0.576 1.00 . A A . 31 ARG NE 1 1
18 9802 1 1 31 ARG NH1 N 26.717 -7.309 -2.461 1.00 . A A . 31 ARG NH1 1 1
18 9803 1 1 31 ARG NH2 N 27.025 -5.014 -2.299 1.00 . A A . 31 ARG NH2 1 1
18 9804 1 1 31 ARG O O 21.421 -10.303 0.607 1.00 . A A . 31 ARG O 1 1
18 9805 1 1 32 ARG C C 22.046 -12.278 -1.588 1.00 . A A . 32 ARG C 1 1
18 9806 1 1 32 ARG CA C 20.808 -11.422 -1.862 1.00 . A A . 32 ARG CA 1 1
18 9807 1 1 32 ARG CB C 20.353 -11.643 -3.306 1.00 . A A . 32 ARG CB 1 1
18 9808 1 1 32 ARG CD C 18.479 -13.326 -3.182 1.00 . A A . 32 ARG CD 1 1
18 9809 1 1 32 ARG CG C 19.950 -13.100 -3.538 1.00 . A A . 32 ARG CG 1 1
18 9810 1 1 32 ARG CZ C 17.296 -14.011 -1.099 1.00 . A A . 32 ARG CZ 1 1
18 9811 1 1 32 ARG H H 21.068 -9.433 -2.422 1.00 . A A . 32 ARG H 1 1
18 9812 1 1 32 ARG HA H 20.002 -11.666 -1.170 1.00 . A A . 32 ARG HA 1 1
18 9813 1 1 32 ARG HB2 H 19.510 -10.989 -3.530 1.00 . A A . 32 ARG HB2 1 1
18 9814 1 1 32 ARG HB3 H 21.157 -11.371 -3.990 1.00 . A A . 32 ARG HB3 1 1
18 9815 1 1 32 ARG HD2 H 17.962 -12.369 -3.116 1.00 . A A . 32 ARG HD2 1 1
18 9816 1 1 32 ARG HD3 H 17.990 -13.899 -3.970 1.00 . A A . 32 ARG HD3 1 1
18 9817 1 1 32 ARG HE H 19.158 -14.593 -1.598 1.00 . A A . 32 ARG HE 1 1
18 9818 1 1 32 ARG HG2 H 20.121 -13.367 -4.581 1.00 . A A . 32 ARG HG2 1 1
18 9819 1 1 32 ARG HG3 H 20.578 -13.755 -2.934 1.00 . A A . 32 ARG HG3 1 1
18 9820 1 1 32 ARG HH11 H 16.229 -12.779 -2.315 1.00 . A A . 32 ARG HH11 1 1
18 9821 1 1 32 ARG HH12 H 15.420 -13.265 -0.862 1.00 . A A . 32 ARG HH12 1 1
18 9822 1 1 32 ARG HH21 H 18.091 -15.234 0.319 1.00 . A A . 32 ARG HH21 1 1
18 9823 1 1 32 ARG HH22 H 16.486 -14.670 0.646 1.00 . A A . 32 ARG HH22 1 1
18 9824 1 1 32 ARG N N 21.099 -10.021 -1.614 1.00 . A A . 32 ARG N 1 1
18 9825 1 1 32 ARG NE N 18.374 -14.046 -1.894 1.00 . A A . 32 ARG NE 1 1
18 9826 1 1 32 ARG NH1 N 16.224 -13.291 -1.455 1.00 . A A . 32 ARG NH1 1 1
18 9827 1 1 32 ARG NH2 N 17.290 -14.696 0.053 1.00 . A A . 32 ARG NH2 1 1
18 9828 1 1 32 ARG O O 21.961 -13.300 -0.909 1.00 . A A . 32 ARG O 1 1
19 9829 1 1 1 THR C C -0.708 24.540 8.160 1.00 . A A . 1 THR C 1 1
19 9830 1 1 1 THR CA C -0.231 25.976 7.938 1.00 . A A . 1 THR CA 1 1
19 9831 1 1 1 THR CB C 0.959 26.364 8.817 1.00 . A A . 1 THR CB 1 1
19 9832 1 1 1 THR CG2 C 2.105 25.354 8.730 1.00 . A A . 1 THR CG2 1 1
19 9833 1 1 1 THR HA H 0.049 26.061 6.888 1.00 . A A . 1 THR HA 1 1
19 9834 1 1 1 THR HB H 0.648 26.512 9.851 1.00 . A A . 1 THR HB 1 1
19 9835 1 1 1 THR HG1 H 1.932 28.112 8.879 1.00 . A A . 1 THR HG1 1 1
19 9836 1 1 1 THR HG21 H 2.842 25.572 9.503 1.00 . A A . 1 THR HG21 1 1
19 9837 1 1 1 THR HG22 H 1.714 24.347 8.876 1.00 . A A . 1 THR HG22 1 1
19 9838 1 1 1 THR HG23 H 2.576 25.422 7.749 1.00 . A A . 1 THR HG23 1 1
19 9839 1 1 1 THR N N -1.309 26.915 8.202 1.00 . A A . 1 THR N 1 1
19 9840 1 1 1 THR O O -0.333 23.635 7.417 1.00 . A A . 1 THR O 1 1
19 9841 1 1 1 THR OG1 O 1.482 27.536 8.197 1.00 . A A . 1 THR OG1 1 1
19 9842 1 1 2 SER C C -3.000 22.586 8.407 1.00 . A A . 2 SER C 1 1
19 9843 1 1 2 SER CA C -2.062 23.064 9.517 1.00 . A A . 2 SER CA 1 1
19 9844 1 1 2 SER CB C -2.796 23.090 10.859 1.00 . A A . 2 SER CB 1 1
19 9845 1 1 2 SER H H -1.830 25.117 9.787 1.00 . A A . 2 SER H 1 1
19 9846 1 1 2 SER HA H -1.193 22.410 9.591 1.00 . A A . 2 SER HA 1 1
19 9847 1 1 2 SER HB2 H -2.122 23.454 11.634 1.00 . A A . 2 SER HB2 1 1
19 9848 1 1 2 SER HB3 H -3.628 23.792 10.804 1.00 . A A . 2 SER HB3 1 1
19 9849 1 1 2 SER HG H -3.368 21.225 10.412 1.00 . A A . 2 SER HG 1 1
19 9850 1 1 2 SER N N -1.529 24.375 9.187 1.00 . A A . 2 SER N 1 1
19 9851 1 1 2 SER O O -3.408 21.426 8.391 1.00 . A A . 2 SER O 1 1
19 9852 1 1 2 SER OG O -3.286 21.802 11.224 1.00 . A A . 2 SER OG 1 1
19 9853 1 1 3 SER C C -3.480 22.282 5.396 1.00 . A A . 3 SER C 1 1
19 9854 1 1 3 SER CA C -4.198 23.192 6.395 1.00 . A A . 3 SER CA 1 1
19 9855 1 1 3 SER CB C -4.682 24.466 5.700 1.00 . A A . 3 SER CB 1 1
19 9856 1 1 3 SER H H -2.979 24.446 7.526 1.00 . A A . 3 SER H 1 1
19 9857 1 1 3 SER HA H -5.049 22.676 6.840 1.00 . A A . 3 SER HA 1 1
19 9858 1 1 3 SER HB2 H -5.088 25.152 6.443 1.00 . A A . 3 SER HB2 1 1
19 9859 1 1 3 SER HB3 H -3.835 24.968 5.233 1.00 . A A . 3 SER HB3 1 1
19 9860 1 1 3 SER HG H -5.936 25.038 4.249 1.00 . A A . 3 SER HG 1 1
19 9861 1 1 3 SER N N -3.315 23.505 7.506 1.00 . A A . 3 SER N 1 1
19 9862 1 1 3 SER O O -4.121 21.630 4.574 1.00 . A A . 3 SER O 1 1
19 9863 1 1 3 SER OG O -5.674 24.193 4.714 1.00 . A A . 3 SER OG 1 1
19 9864 1 1 4 ILE C C -1.357 20.003 5.116 1.00 . A A . 4 ILE C 1 1
19 9865 1 1 4 ILE CA C -1.347 21.449 4.617 1.00 . A A . 4 ILE CA 1 1
19 9866 1 1 4 ILE CB C 0.056 22.042 4.477 1.00 . A A . 4 ILE CB 1 1
19 9867 1 1 4 ILE CD1 C -0.090 23.040 2.165 1.00 . A A . 4 ILE CD1 1 1
19 9868 1 1 4 ILE CG1 C 0.026 23.337 3.662 1.00 . A A . 4 ILE CG1 1 1
19 9869 1 1 4 ILE CG2 C 1.028 21.017 3.888 1.00 . A A . 4 ILE CG2 1 1
19 9870 1 1 4 ILE H H -1.646 22.802 6.173 1.00 . A A . 4 ILE H 1 1
19 9871 1 1 4 ILE HA H -1.809 21.477 3.630 1.00 . A A . 4 ILE HA 1 1
19 9872 1 1 4 ILE HB H 0.421 22.297 5.472 1.00 . A A . 4 ILE HB 1 1
19 9873 1 1 4 ILE HD11 H -0.424 22.012 2.023 1.00 . A A . 4 ILE HD11 1 1
19 9874 1 1 4 ILE HD12 H -0.811 23.722 1.714 1.00 . A A . 4 ILE HD12 1 1
19 9875 1 1 4 ILE HD13 H 0.883 23.175 1.692 1.00 . A A . 4 ILE HD13 1 1
19 9876 1 1 4 ILE HG12 H -0.816 23.952 3.981 1.00 . A A . 4 ILE HG12 1 1
19 9877 1 1 4 ILE HG13 H 0.932 23.912 3.853 1.00 . A A . 4 ILE HG13 1 1
19 9878 1 1 4 ILE HG21 H 1.569 20.524 4.696 1.00 . A A . 4 ILE HG21 1 1
19 9879 1 1 4 ILE HG22 H 0.471 20.274 3.317 1.00 . A A . 4 ILE HG22 1 1
19 9880 1 1 4 ILE HG23 H 1.737 21.523 3.233 1.00 . A A . 4 ILE HG23 1 1
19 9881 1 1 4 ILE N N -2.159 22.268 5.501 1.00 . A A . 4 ILE N 1 1
19 9882 1 1 4 ILE O O -1.773 19.097 4.396 1.00 . A A . 4 ILE O 1 1
19 9883 1 1 5 VAL C C -2.203 17.829 6.786 1.00 . A A . 5 VAL C 1 1
19 9884 1 1 5 VAL CA C -0.844 18.512 6.950 1.00 . A A . 5 VAL CA 1 1
19 9885 1 1 5 VAL CB C -0.401 18.620 8.410 1.00 . A A . 5 VAL CB 1 1
19 9886 1 1 5 VAL CG1 C -0.553 17.279 9.131 1.00 . A A . 5 VAL CG1 1 1
19 9887 1 1 5 VAL CG2 C 1.036 19.137 8.510 1.00 . A A . 5 VAL CG2 1 1
19 9888 1 1 5 VAL H H -0.557 20.575 6.925 1.00 . A A . 5 VAL H 1 1
19 9889 1 1 5 VAL HA H -0.093 17.932 6.412 1.00 . A A . 5 VAL HA 1 1
19 9890 1 1 5 VAL HB H -1.051 19.342 8.905 1.00 . A A . 5 VAL HB 1 1
19 9891 1 1 5 VAL HG11 H -1.570 16.909 8.998 1.00 . A A . 5 VAL HG11 1 1
19 9892 1 1 5 VAL HG12 H 0.153 16.561 8.714 1.00 . A A . 5 VAL HG12 1 1
19 9893 1 1 5 VAL HG13 H -0.351 17.413 10.193 1.00 . A A . 5 VAL HG13 1 1
19 9894 1 1 5 VAL HG21 H 1.546 18.979 7.560 1.00 . A A . 5 VAL HG21 1 1
19 9895 1 1 5 VAL HG22 H 1.024 20.202 8.743 1.00 . A A . 5 VAL HG22 1 1
19 9896 1 1 5 VAL HG23 H 1.561 18.599 9.299 1.00 . A A . 5 VAL HG23 1 1
19 9897 1 1 5 VAL N N -0.894 19.832 6.346 1.00 . A A . 5 VAL N 1 1
19 9898 1 1 5 VAL O O -2.274 16.616 6.593 1.00 . A A . 5 VAL O 1 1
19 9899 1 1 6 HIS C C -4.686 17.212 5.511 1.00 . A A . 6 HIS C 1 1
19 9900 1 1 6 HIS CA C -4.603 18.128 6.734 1.00 . A A . 6 HIS CA 1 1
19 9901 1 1 6 HIS CB C -5.614 19.275 6.685 1.00 . A A . 6 HIS CB 1 1
19 9902 1 1 6 HIS CD2 C -7.521 19.181 4.900 1.00 . A A . 6 HIS CD2 1 1
19 9903 1 1 6 HIS CE1 C -8.938 17.948 6.022 1.00 . A A . 6 HIS CE1 1 1
19 9904 1 1 6 HIS CG C -6.954 18.888 6.105 1.00 . A A . 6 HIS CG 1 1
19 9905 1 1 6 HIS H H -3.183 19.623 7.027 1.00 . A A . 6 HIS H 1 1
19 9906 1 1 6 HIS HA H -4.808 17.542 7.630 1.00 . A A . 6 HIS HA 1 1
19 9907 1 1 6 HIS HB2 H -5.763 19.658 7.694 1.00 . A A . 6 HIS HB2 1 1
19 9908 1 1 6 HIS HB3 H -5.195 20.089 6.094 1.00 . A A . 6 HIS HB3 1 1
19 9909 1 1 6 HIS HD1 H -7.748 17.734 7.709 1.00 . A A . 6 HIS HD1 1 1
19 9910 1 1 6 HIS HD2 H -7.068 19.781 4.111 1.00 . A A . 6 HIS HD2 1 1
19 9911 1 1 6 HIS HE1 H -9.834 17.383 6.281 1.00 . A A . 6 HIS HE1 1 1
19 9912 1 1 6 HIS HE2 H -9.379 18.709 4.105 1.00 . A A . 6 HIS HE2 1 1
19 9913 1 1 6 HIS N N -3.249 18.638 6.870 1.00 . A A . 6 HIS N 1 1
19 9914 1 1 6 HIS ND1 N -7.871 18.110 6.790 1.00 . A A . 6 HIS ND1 1 1
19 9915 1 1 6 HIS NE2 N -8.719 18.612 4.851 1.00 . A A . 6 HIS NE2 1 1
19 9916 1 1 6 HIS O O -4.912 16.010 5.645 1.00 . A A . 6 HIS O 1 1
19 9917 1 1 7 LEU C C -3.569 15.895 3.174 1.00 . A A . 7 LEU C 1 1
19 9918 1 1 7 LEU CA C -4.548 17.068 3.101 1.00 . A A . 7 LEU CA 1 1
19 9919 1 1 7 LEU CB C -4.307 17.997 1.909 1.00 . A A . 7 LEU CB 1 1
19 9920 1 1 7 LEU CD1 C -2.464 18.101 0.191 1.00 . A A . 7 LEU CD1 1 1
19 9921 1 1 7 LEU CD2 C -2.589 19.839 2.034 1.00 . A A . 7 LEU CD2 1 1
19 9922 1 1 7 LEU CG C -2.850 18.383 1.644 1.00 . A A . 7 LEU CG 1 1
19 9923 1 1 7 LEU H H -4.314 18.792 4.246 1.00 . A A . 7 LEU H 1 1
19 9924 1 1 7 LEU HA H -5.558 16.670 2.999 1.00 . A A . 7 LEU HA 1 1
19 9925 1 1 7 LEU HB2 H -4.704 17.518 1.014 1.00 . A A . 7 LEU HB2 1 1
19 9926 1 1 7 LEU HB3 H -4.881 18.910 2.064 1.00 . A A . 7 LEU HB3 1 1
19 9927 1 1 7 LEU HD11 H -1.397 17.885 0.134 1.00 . A A . 7 LEU HD11 1 1
19 9928 1 1 7 LEU HD12 H -3.028 17.243 -0.175 1.00 . A A . 7 LEU HD12 1 1
19 9929 1 1 7 LEU HD13 H -2.691 18.973 -0.422 1.00 . A A . 7 LEU HD13 1 1
19 9930 1 1 7 LEU HD21 H -2.763 20.483 1.172 1.00 . A A . 7 LEU HD21 1 1
19 9931 1 1 7 LEU HD22 H -3.261 20.125 2.843 1.00 . A A . 7 LEU HD22 1 1
19 9932 1 1 7 LEU HD23 H -1.556 19.947 2.365 1.00 . A A . 7 LEU HD23 1 1
19 9933 1 1 7 LEU HG H -2.212 17.762 2.273 1.00 . A A . 7 LEU HG 1 1
19 9934 1 1 7 LEU N N -4.498 17.815 4.347 1.00 . A A . 7 LEU N 1 1
19 9935 1 1 7 LEU O O -3.820 14.836 2.602 1.00 . A A . 7 LEU O 1 1
19 9936 1 1 8 CYS C C -2.109 13.862 4.659 1.00 . A A . 8 CYS C 1 1
19 9937 1 1 8 CYS CA C -1.455 15.099 4.039 1.00 . A A . 8 CYS CA 1 1
19 9938 1 1 8 CYS CB C -0.273 15.598 4.873 1.00 . A A . 8 CYS CB 1 1
19 9939 1 1 8 CYS H H -2.277 16.988 4.346 1.00 . A A . 8 CYS H 1 1
19 9940 1 1 8 CYS HA H -1.078 14.878 3.041 1.00 . A A . 8 CYS HA 1 1
19 9941 1 1 8 CYS HB2 H -0.221 16.685 4.831 1.00 . A A . 8 CYS HB2 1 1
19 9942 1 1 8 CYS HB3 H -0.415 15.326 5.919 1.00 . A A . 8 CYS HB3 1 1
19 9943 1 1 8 CYS HG H 1.996 15.996 4.308 1.00 . A A . 8 CYS HG 1 1
19 9944 1 1 8 CYS N N -2.473 16.124 3.884 1.00 . A A . 8 CYS N 1 1
19 9945 1 1 8 CYS O O -2.198 12.816 4.019 1.00 . A A . 8 CYS O 1 1
19 9946 1 1 8 CYS SG S 1.285 14.873 4.246 1.00 . A A . 8 CYS SG 1 1
19 9947 1 1 9 ALA C C -4.145 12.200 5.663 1.00 . A A . 9 ALA C 1 1
19 9948 1 1 9 ALA CA C -3.194 12.933 6.611 1.00 . A A . 9 ALA CA 1 1
19 9949 1 1 9 ALA CB C -3.911 13.483 7.846 1.00 . A A . 9 ALA CB 1 1
19 9950 1 1 9 ALA H H -2.475 14.878 6.412 1.00 . A A . 9 ALA H 1 1
19 9951 1 1 9 ALA HA H -2.415 12.243 6.935 1.00 . A A . 9 ALA HA 1 1
19 9952 1 1 9 ALA HB1 H -4.899 13.843 7.562 1.00 . A A . 9 ALA HB1 1 1
19 9953 1 1 9 ALA HB2 H -4.011 12.692 8.589 1.00 . A A . 9 ALA HB2 1 1
19 9954 1 1 9 ALA HB3 H -3.332 14.305 8.266 1.00 . A A . 9 ALA HB3 1 1
19 9955 1 1 9 ALA N N -2.551 14.023 5.898 1.00 . A A . 9 ALA N 1 1
19 9956 1 1 9 ALA O O -4.052 10.984 5.502 1.00 . A A . 9 ALA O 1 1
19 9957 1 1 10 ILE C C -5.293 11.447 3.179 1.00 . A A . 10 ILE C 1 1
19 9958 1 1 10 ILE CA C -6.006 12.410 4.132 1.00 . A A . 10 ILE CA 1 1
19 9959 1 1 10 ILE CB C -6.773 13.525 3.419 1.00 . A A . 10 ILE CB 1 1
19 9960 1 1 10 ILE CD1 C -8.179 15.569 3.870 1.00 . A A . 10 ILE CD1 1 1
19 9961 1 1 10 ILE CG1 C -7.799 14.169 4.354 1.00 . A A . 10 ILE CG1 1 1
19 9962 1 1 10 ILE CG2 C -7.417 13.010 2.130 1.00 . A A . 10 ILE CG2 1 1
19 9963 1 1 10 ILE H H -5.108 13.959 5.196 1.00 . A A . 10 ILE H 1 1
19 9964 1 1 10 ILE HA H -6.730 11.843 4.718 1.00 . A A . 10 ILE HA 1 1
19 9965 1 1 10 ILE HB H -6.063 14.301 3.136 1.00 . A A . 10 ILE HB 1 1
19 9966 1 1 10 ILE HD11 H -9.164 15.832 4.255 1.00 . A A . 10 ILE HD11 1 1
19 9967 1 1 10 ILE HD12 H -7.444 16.290 4.228 1.00 . A A . 10 ILE HD12 1 1
19 9968 1 1 10 ILE HD13 H -8.200 15.583 2.780 1.00 . A A . 10 ILE HD13 1 1
19 9969 1 1 10 ILE HG12 H -8.690 13.544 4.408 1.00 . A A . 10 ILE HG12 1 1
19 9970 1 1 10 ILE HG13 H -7.389 14.228 5.363 1.00 . A A . 10 ILE HG13 1 1
19 9971 1 1 10 ILE HG21 H -7.744 11.980 2.274 1.00 . A A . 10 ILE HG21 1 1
19 9972 1 1 10 ILE HG22 H -8.276 13.632 1.880 1.00 . A A . 10 ILE HG22 1 1
19 9973 1 1 10 ILE HG23 H -6.690 13.051 1.319 1.00 . A A . 10 ILE HG23 1 1
19 9974 1 1 10 ILE N N -5.038 12.970 5.060 1.00 . A A . 10 ILE N 1 1
19 9975 1 1 10 ILE O O -5.801 10.364 2.891 1.00 . A A . 10 ILE O 1 1
19 9976 1 1 11 SER C C -2.215 10.364 2.564 1.00 . A A . 11 SER C 1 1
19 9977 1 1 11 SER CA C -3.341 11.067 1.803 1.00 . A A . 11 SER CA 1 1
19 9978 1 1 11 SER CB C -2.766 11.917 0.669 1.00 . A A . 11 SER CB 1 1
19 9979 1 1 11 SER H H -3.723 12.759 2.957 1.00 . A A . 11 SER H 1 1
19 9980 1 1 11 SER HA H -4.038 10.337 1.391 1.00 . A A . 11 SER HA 1 1
19 9981 1 1 11 SER HB2 H -3.106 12.947 0.780 1.00 . A A . 11 SER HB2 1 1
19 9982 1 1 11 SER HB3 H -1.678 11.932 0.743 1.00 . A A . 11 SER HB3 1 1
19 9983 1 1 11 SER HG H -2.337 11.148 -1.128 1.00 . A A . 11 SER HG 1 1
19 9984 1 1 11 SER N N -4.128 11.877 2.717 1.00 . A A . 11 SER N 1 1
19 9985 1 1 11 SER O O -1.093 10.267 2.069 1.00 . A A . 11 SER O 1 1
19 9986 1 1 11 SER OG O -3.148 11.427 -0.613 1.00 . A A . 11 SER OG 1 1
19 9987 1 1 12 LEU C C -2.269 8.028 5.293 1.00 . A A . 12 LEU C 1 1
19 9988 1 1 12 LEU CA C -1.584 9.201 4.588 1.00 . A A . 12 LEU CA 1 1
19 9989 1 1 12 LEU CB C -0.905 10.182 5.546 1.00 . A A . 12 LEU CB 1 1
19 9990 1 1 12 LEU CD1 C 1.337 10.477 4.430 1.00 . A A . 12 LEU CD1 1 1
19 9991 1 1 12 LEU CD2 C 1.112 10.771 6.939 1.00 . A A . 12 LEU CD2 1 1
19 9992 1 1 12 LEU CG C 0.610 10.030 5.699 1.00 . A A . 12 LEU CG 1 1
19 9993 1 1 12 LEU H H -3.468 9.974 4.150 1.00 . A A . 12 LEU H 1 1
19 9994 1 1 12 LEU HA H -0.811 8.805 3.930 1.00 . A A . 12 LEU HA 1 1
19 9995 1 1 12 LEU HB2 H -1.116 11.196 5.205 1.00 . A A . 12 LEU HB2 1 1
19 9996 1 1 12 LEU HB3 H -1.363 10.075 6.529 1.00 . A A . 12 LEU HB3 1 1
19 9997 1 1 12 LEU HD11 H 1.729 9.604 3.908 1.00 . A A . 12 LEU HD11 1 1
19 9998 1 1 12 LEU HD12 H 0.640 11.007 3.779 1.00 . A A . 12 LEU HD12 1 1
19 9999 1 1 12 LEU HD13 H 2.160 11.140 4.697 1.00 . A A . 12 LEU HD13 1 1
19 10000 1 1 12 LEU HD21 H 0.328 11.430 7.311 1.00 . A A . 12 LEU HD21 1 1
19 10001 1 1 12 LEU HD22 H 1.377 10.049 7.712 1.00 . A A . 12 LEU HD22 1 1
19 10002 1 1 12 LEU HD23 H 1.990 11.362 6.678 1.00 . A A . 12 LEU HD23 1 1
19 10003 1 1 12 LEU HG H 0.834 8.973 5.842 1.00 . A A . 12 LEU HG 1 1
19 10004 1 1 12 LEU N N -2.553 9.892 3.754 1.00 . A A . 12 LEU N 1 1
19 10005 1 1 12 LEU O O -1.934 6.870 5.047 1.00 . A A . 12 LEU O 1 1
19 10006 1 1 13 ILE C C -4.467 6.294 5.928 1.00 . A A . 13 ILE C 1 1
19 10007 1 1 13 ILE CA C -3.949 7.358 6.898 1.00 . A A . 13 ILE CA 1 1
19 10008 1 1 13 ILE CB C -5.047 8.006 7.743 1.00 . A A . 13 ILE CB 1 1
19 10009 1 1 13 ILE CD1 C -4.036 10.046 8.829 1.00 . A A . 13 ILE CD1 1 1
19 10010 1 1 13 ILE CG1 C -4.472 8.593 9.034 1.00 . A A . 13 ILE CG1 1 1
19 10011 1 1 13 ILE CG2 C -6.182 7.018 8.020 1.00 . A A . 13 ILE CG2 1 1
19 10012 1 1 13 ILE H H -3.481 9.312 6.351 1.00 . A A . 13 ILE H 1 1
19 10013 1 1 13 ILE HA H -3.249 6.885 7.587 1.00 . A A . 13 ILE HA 1 1
19 10014 1 1 13 ILE HB H -5.472 8.834 7.175 1.00 . A A . 13 ILE HB 1 1
19 10015 1 1 13 ILE HD11 H -4.110 10.584 9.774 1.00 . A A . 13 ILE HD11 1 1
19 10016 1 1 13 ILE HD12 H -3.005 10.069 8.477 1.00 . A A . 13 ILE HD12 1 1
19 10017 1 1 13 ILE HD13 H -4.683 10.518 8.090 1.00 . A A . 13 ILE HD13 1 1
19 10018 1 1 13 ILE HG12 H -5.219 8.542 9.826 1.00 . A A . 13 ILE HG12 1 1
19 10019 1 1 13 ILE HG13 H -3.620 7.997 9.360 1.00 . A A . 13 ILE HG13 1 1
19 10020 1 1 13 ILE HG21 H -5.776 6.118 8.480 1.00 . A A . 13 ILE HG21 1 1
19 10021 1 1 13 ILE HG22 H -6.907 7.476 8.693 1.00 . A A . 13 ILE HG22 1 1
19 10022 1 1 13 ILE HG23 H -6.673 6.757 7.082 1.00 . A A . 13 ILE HG23 1 1
19 10023 1 1 13 ILE N N -3.215 8.368 6.156 1.00 . A A . 13 ILE N 1 1
19 10024 1 1 13 ILE O O -4.032 5.145 5.971 1.00 . A A . 13 ILE O 1 1
19 10025 1 1 14 ARG C C -4.873 5.015 3.392 1.00 . A A . 14 ARG C 1 1
19 10026 1 1 14 ARG CA C -5.971 5.814 4.096 1.00 . A A . 14 ARG CA 1 1
19 10027 1 1 14 ARG CB C -6.782 6.584 3.051 1.00 . A A . 14 ARG CB 1 1
19 10028 1 1 14 ARG CD C -9.267 6.219 3.274 1.00 . A A . 14 ARG CD 1 1
19 10029 1 1 14 ARG CG C -7.983 5.765 2.576 1.00 . A A . 14 ARG CG 1 1
19 10030 1 1 14 ARG CZ C -10.903 5.587 1.504 1.00 . A A . 14 ARG CZ 1 1
19 10031 1 1 14 ARG H H -5.738 7.653 5.047 1.00 . A A . 14 ARG H 1 1
19 10032 1 1 14 ARG HA H -6.624 5.159 4.673 1.00 . A A . 14 ARG HA 1 1
19 10033 1 1 14 ARG HB2 H -7.125 7.528 3.475 1.00 . A A . 14 ARG HB2 1 1
19 10034 1 1 14 ARG HB3 H -6.145 6.829 2.201 1.00 . A A . 14 ARG HB3 1 1
19 10035 1 1 14 ARG HD2 H -9.616 5.443 3.955 1.00 . A A . 14 ARG HD2 1 1
19 10036 1 1 14 ARG HD3 H -9.069 7.106 3.876 1.00 . A A . 14 ARG HD3 1 1
19 10037 1 1 14 ARG HE H -10.594 7.468 2.152 1.00 . A A . 14 ARG HE 1 1
19 10038 1 1 14 ARG HG2 H -8.095 5.868 1.497 1.00 . A A . 14 ARG HG2 1 1
19 10039 1 1 14 ARG HG3 H -7.810 4.708 2.779 1.00 . A A . 14 ARG HG3 1 1
19 10040 1 1 14 ARG HH11 H -9.856 4.030 2.287 1.00 . A A . 14 ARG HH11 1 1
19 10041 1 1 14 ARG HH12 H -10.998 3.606 1.055 1.00 . A A . 14 ARG HH12 1 1
19 10042 1 1 14 ARG HH21 H -12.100 6.909 0.527 1.00 . A A . 14 ARG HH21 1 1
19 10043 1 1 14 ARG HH22 H -12.283 5.255 0.047 1.00 . A A . 14 ARG HH22 1 1
19 10044 1 1 14 ARG N N -5.390 6.716 5.075 1.00 . A A . 14 ARG N 1 1
19 10045 1 1 14 ARG NE N -10.312 6.515 2.268 1.00 . A A . 14 ARG NE 1 1
19 10046 1 1 14 ARG NH1 N -10.556 4.299 1.625 1.00 . A A . 14 ARG NH1 1 1
19 10047 1 1 14 ARG NH2 N -11.841 5.948 0.617 1.00 . A A . 14 ARG NH2 1 1
19 10048 1 1 14 ARG O O -5.111 3.899 2.931 1.00 . A A . 14 ARG O 1 1
19 10049 1 1 15 TYR C C -1.461 4.659 3.710 1.00 . A A . 15 TYR C 1 1
19 10050 1 1 15 TYR CA C -2.559 4.974 2.692 1.00 . A A . 15 TYR CA 1 1
19 10051 1 1 15 TYR CB C -2.020 5.984 1.676 1.00 . A A . 15 TYR CB 1 1
19 10052 1 1 15 TYR CD1 C -3.453 5.272 -0.273 1.00 . A A . 15 TYR CD1 1 1
19 10053 1 1 15 TYR CD2 C -3.397 7.591 0.305 1.00 . A A . 15 TYR CD2 1 1
19 10054 1 1 15 TYR CE1 C -4.364 5.562 -1.349 1.00 . A A . 15 TYR CE1 1 1
19 10055 1 1 15 TYR CE2 C -4.308 7.881 -0.772 1.00 . A A . 15 TYR CE2 1 1
19 10056 1 1 15 TYR CG C -2.988 6.292 0.532 1.00 . A A . 15 TYR CG 1 1
19 10057 1 1 15 TYR CZ C -4.747 6.852 -1.546 1.00 . A A . 15 TYR CZ 1 1
19 10058 1 1 15 TYR H H -3.509 6.523 3.709 1.00 . A A . 15 TYR H 1 1
19 10059 1 1 15 TYR HA H -2.907 4.043 2.244 1.00 . A A . 15 TYR HA 1 1
19 10060 1 1 15 TYR HB2 H -1.780 6.912 2.194 1.00 . A A . 15 TYR HB2 1 1
19 10061 1 1 15 TYR HB3 H -1.089 5.602 1.258 1.00 . A A . 15 TYR HB3 1 1
19 10062 1 1 15 TYR HD1 H -3.130 4.246 -0.093 1.00 . A A . 15 TYR HD1 1 1
19 10063 1 1 15 TYR HD2 H -3.030 8.397 0.940 1.00 . A A . 15 TYR HD2 1 1
19 10064 1 1 15 TYR HE1 H -4.739 4.765 -1.992 1.00 . A A . 15 TYR HE1 1 1
19 10065 1 1 15 TYR HE2 H -4.639 8.902 -0.963 1.00 . A A . 15 TYR HE2 1 1
19 10066 1 1 15 TYR HH H -5.991 6.276 -2.925 1.00 . A A . 15 TYR HH 1 1
19 10067 1 1 15 TYR N N -3.694 5.616 3.331 1.00 . A A . 15 TYR N 1 1
19 10068 1 1 15 TYR O O -0.277 4.682 3.379 1.00 . A A . 15 TYR O 1 1
19 10069 1 1 15 TYR OH O -5.607 7.126 -2.563 1.00 . A A . 15 TYR OH 1 1
19 10070 1 1 16 TRP C C -0.518 2.599 5.818 1.00 . A A . 16 TRP C 1 1
19 10071 1 1 16 TRP CA C -0.964 4.052 5.998 1.00 . A A . 16 TRP CA 1 1
19 10072 1 1 16 TRP CB C -1.589 4.320 7.368 1.00 . A A . 16 TRP CB 1 1
19 10073 1 1 16 TRP CD1 C -3.565 2.675 7.595 1.00 . A A . 16 TRP CD1 1 1
19 10074 1 1 16 TRP CD2 C -1.906 2.250 9.002 1.00 . A A . 16 TRP CD2 1 1
19 10075 1 1 16 TRP CE2 C -2.889 1.307 9.225 1.00 . A A . 16 TRP CE2 1 1
19 10076 1 1 16 TRP CE3 C -0.711 2.253 9.742 1.00 . A A . 16 TRP CE3 1 1
19 10077 1 1 16 TRP CG C -2.354 3.128 7.947 1.00 . A A . 16 TRP CG 1 1
19 10078 1 1 16 TRP CH2 C -1.595 0.280 10.938 1.00 . A A . 16 TRP CH2 1 1
19 10079 1 1 16 TRP CZ2 C -2.777 0.297 10.188 1.00 . A A . 16 TRP CZ2 1 1
19 10080 1 1 16 TRP CZ3 C -0.615 1.237 10.701 1.00 . A A . 16 TRP CZ3 1 1
19 10081 1 1 16 TRP H H -2.860 4.355 5.190 1.00 . A A . 16 TRP H 1 1
19 10082 1 1 16 TRP HA H -0.107 4.719 5.904 1.00 . A A . 16 TRP HA 1 1
19 10083 1 1 16 TRP HB2 H -0.802 4.608 8.065 1.00 . A A . 16 TRP HB2 1 1
19 10084 1 1 16 TRP HB3 H -2.268 5.169 7.286 1.00 . A A . 16 TRP HB3 1 1
19 10085 1 1 16 TRP HD1 H -4.184 3.120 6.817 1.00 . A A . 16 TRP HD1 1 1
19 10086 1 1 16 TRP HE1 H -4.861 1.015 8.257 1.00 . A A . 16 TRP HE1 1 1
19 10087 1 1 16 TRP HE3 H 0.079 2.987 9.585 1.00 . A A . 16 TRP HE3 1 1
19 10088 1 1 16 TRP HH2 H -1.443 -0.480 11.705 1.00 . A A . 16 TRP HH2 1 1
19 10089 1 1 16 TRP HZ2 H -3.567 -0.436 10.346 1.00 . A A . 16 TRP HZ2 1 1
19 10090 1 1 16 TRP HZ3 H 0.293 1.194 11.303 1.00 . A A . 16 TRP HZ3 1 1
19 10091 1 1 16 TRP N N -1.894 4.371 4.929 1.00 . A A . 16 TRP N 1 1
19 10092 1 1 16 TRP NE1 N -3.929 1.573 8.343 1.00 . A A . 16 TRP NE1 1 1
19 10093 1 1 16 TRP O O 0.646 2.271 6.042 1.00 . A A . 16 TRP O 1 1
19 10094 1 1 17 SER C C -0.268 0.183 3.994 1.00 . A A . 17 SER C 1 1
19 10095 1 1 17 SER CA C -1.188 0.358 5.204 1.00 . A A . 17 SER CA 1 1
19 10096 1 1 17 SER CB C -2.480 -0.437 5.008 1.00 . A A . 17 SER CB 1 1
19 10097 1 1 17 SER H H -2.412 2.042 5.237 1.00 . A A . 17 SER H 1 1
19 10098 1 1 17 SER HA H -0.690 0.022 6.114 1.00 . A A . 17 SER HA 1 1
19 10099 1 1 17 SER HB2 H -3.222 -0.108 5.735 1.00 . A A . 17 SER HB2 1 1
19 10100 1 1 17 SER HB3 H -2.888 -0.228 4.019 1.00 . A A . 17 SER HB3 1 1
19 10101 1 1 17 SER HG H -3.028 -2.342 4.731 1.00 . A A . 17 SER HG 1 1
19 10102 1 1 17 SER N N -1.468 1.768 5.417 1.00 . A A . 17 SER N 1 1
19 10103 1 1 17 SER O O -0.671 -0.385 2.981 1.00 . A A . 17 SER O 1 1
19 10104 1 1 17 SER OG O -2.270 -1.840 5.148 1.00 . A A . 17 SER OG 1 1
19 10105 1 1 18 ILE C C 3.336 0.709 3.663 1.00 . A A . 18 ILE C 1 1
19 10106 1 1 18 ILE CA C 1.930 0.589 3.071 1.00 . A A . 18 ILE CA 1 1
19 10107 1 1 18 ILE CB C 1.633 1.620 1.980 1.00 . A A . 18 ILE CB 1 1
19 10108 1 1 18 ILE CD1 C 0.723 1.226 -0.339 1.00 . A A . 18 ILE CD1 1 1
19 10109 1 1 18 ILE CG1 C 1.925 1.047 0.591 1.00 . A A . 18 ILE CG1 1 1
19 10110 1 1 18 ILE CG2 C 2.394 2.923 2.234 1.00 . A A . 18 ILE CG2 1 1
19 10111 1 1 18 ILE H H 1.270 1.144 4.968 1.00 . A A . 18 ILE H 1 1
19 10112 1 1 18 ILE HA H 1.828 -0.397 2.620 1.00 . A A . 18 ILE HA 1 1
19 10113 1 1 18 ILE HB H 0.570 1.856 2.014 1.00 . A A . 18 ILE HB 1 1
19 10114 1 1 18 ILE HD11 H -0.022 0.461 -0.121 1.00 . A A . 18 ILE HD11 1 1
19 10115 1 1 18 ILE HD12 H 0.287 2.213 -0.184 1.00 . A A . 18 ILE HD12 1 1
19 10116 1 1 18 ILE HD13 H 1.049 1.131 -1.375 1.00 . A A . 18 ILE HD13 1 1
19 10117 1 1 18 ILE HG12 H 2.796 1.544 0.165 1.00 . A A . 18 ILE HG12 1 1
19 10118 1 1 18 ILE HG13 H 2.170 -0.012 0.675 1.00 . A A . 18 ILE HG13 1 1
19 10119 1 1 18 ILE HG21 H 3.466 2.732 2.192 1.00 . A A . 18 ILE HG21 1 1
19 10120 1 1 18 ILE HG22 H 2.125 3.655 1.473 1.00 . A A . 18 ILE HG22 1 1
19 10121 1 1 18 ILE HG23 H 2.132 3.310 3.219 1.00 . A A . 18 ILE HG23 1 1
19 10122 1 1 18 ILE N N 0.950 0.683 4.140 1.00 . A A . 18 ILE N 1 1
19 10123 1 1 18 ILE O O 4.228 -0.064 3.315 1.00 . A A . 18 ILE O 1 1
19 10124 1 1 19 THR C C 5.268 0.634 5.868 1.00 . A A . 19 THR C 1 1
19 10125 1 1 19 THR CA C 4.774 1.913 5.190 1.00 . A A . 19 THR CA 1 1
19 10126 1 1 19 THR CB C 4.614 3.090 6.155 1.00 . A A . 19 THR CB 1 1
19 10127 1 1 19 THR CG2 C 5.830 3.268 7.067 1.00 . A A . 19 THR CG2 1 1
19 10128 1 1 19 THR H H 2.761 2.307 4.825 1.00 . A A . 19 THR H 1 1
19 10129 1 1 19 THR HA H 5.502 2.169 4.421 1.00 . A A . 19 THR HA 1 1
19 10130 1 1 19 THR HB H 3.700 2.992 6.740 1.00 . A A . 19 THR HB 1 1
19 10131 1 1 19 THR HG1 H 5.555 4.352 4.919 1.00 . A A . 19 THR HG1 1 1
19 10132 1 1 19 THR HG21 H 5.706 4.171 7.665 1.00 . A A . 19 THR HG21 1 1
19 10133 1 1 19 THR HG22 H 5.919 2.405 7.727 1.00 . A A . 19 THR HG22 1 1
19 10134 1 1 19 THR HG23 H 6.730 3.356 6.459 1.00 . A A . 19 THR HG23 1 1
19 10135 1 1 19 THR N N 3.491 1.683 4.547 1.00 . A A . 19 THR N 1 1
19 10136 1 1 19 THR O O 6.415 0.232 5.683 1.00 . A A . 19 THR O 1 1
19 10137 1 1 19 THR OG1 O 4.642 4.237 5.311 1.00 . A A . 19 THR OG1 1 1
19 10138 1 1 20 GLN C C 5.527 -2.123 6.447 1.00 . A A . 20 GLN C 1 1
19 10139 1 1 20 GLN CA C 4.707 -1.197 7.347 1.00 . A A . 20 GLN CA 1 1
19 10140 1 1 20 GLN CB C 3.443 -1.898 7.849 1.00 . A A . 20 GLN CB 1 1
19 10141 1 1 20 GLN CD C 4.622 -2.581 9.972 1.00 . A A . 20 GLN CD 1 1
19 10142 1 1 20 GLN CG C 3.795 -3.062 8.778 1.00 . A A . 20 GLN CG 1 1
19 10143 1 1 20 GLN H H 3.445 0.363 6.785 1.00 . A A . 20 GLN H 1 1
19 10144 1 1 20 GLN HA H 5.307 -0.885 8.202 1.00 . A A . 20 GLN HA 1 1
19 10145 1 1 20 GLN HB2 H 2.813 -1.183 8.379 1.00 . A A . 20 GLN HB2 1 1
19 10146 1 1 20 GLN HB3 H 2.866 -2.266 7.001 1.00 . A A . 20 GLN HB3 1 1
19 10147 1 1 20 GLN HE21 H 2.991 -2.834 11.144 1.00 . A A . 20 GLN HE21 1 1
19 10148 1 1 20 GLN HE22 H 4.405 -2.253 11.958 1.00 . A A . 20 GLN HE22 1 1
19 10149 1 1 20 GLN HG2 H 2.881 -3.538 9.132 1.00 . A A . 20 GLN HG2 1 1
19 10150 1 1 20 GLN HG3 H 4.353 -3.817 8.225 1.00 . A A . 20 GLN HG3 1 1
19 10151 1 1 20 GLN N N 4.376 0.029 6.640 1.00 . A A . 20 GLN N 1 1
19 10152 1 1 20 GLN NE2 N 3.950 -2.554 11.119 1.00 . A A . 20 GLN NE2 1 1
19 10153 1 1 20 GLN O O 6.354 -2.894 6.933 1.00 . A A . 20 GLN O 1 1
19 10154 1 1 20 GLN OE1 O 5.792 -2.256 9.858 1.00 . A A . 20 GLN OE1 1 1
19 10155 1 1 21 ALA C C 7.251 -2.115 3.741 1.00 . A A . 21 ALA C 1 1
19 10156 1 1 21 ALA CA C 5.975 -2.836 4.180 1.00 . A A . 21 ALA CA 1 1
19 10157 1 1 21 ALA CB C 5.046 -3.145 3.004 1.00 . A A . 21 ALA CB 1 1
19 10158 1 1 21 ALA H H 4.597 -1.388 4.765 1.00 . A A . 21 ALA H 1 1
19 10159 1 1 21 ALA HA H 6.246 -3.772 4.668 1.00 . A A . 21 ALA HA 1 1
19 10160 1 1 21 ALA HB1 H 5.287 -2.488 2.168 1.00 . A A . 21 ALA HB1 1 1
19 10161 1 1 21 ALA HB2 H 5.178 -4.184 2.699 1.00 . A A . 21 ALA HB2 1 1
19 10162 1 1 21 ALA HB3 H 4.011 -2.985 3.306 1.00 . A A . 21 ALA HB3 1 1
19 10163 1 1 21 ALA N N 5.270 -2.017 5.152 1.00 . A A . 21 ALA N 1 1
19 10164 1 1 21 ALA O O 8.330 -2.705 3.734 1.00 . A A . 21 ALA O 1 1
19 10165 1 1 22 ILE C C 9.394 -0.271 3.887 1.00 . A A . 22 ILE C 1 1
19 10166 1 1 22 ILE CA C 8.210 -0.042 2.946 1.00 . A A . 22 ILE CA 1 1
19 10167 1 1 22 ILE CB C 7.799 1.426 2.820 1.00 . A A . 22 ILE CB 1 1
19 10168 1 1 22 ILE CD1 C 6.241 3.058 1.693 1.00 . A A . 22 ILE CD1 1 1
19 10169 1 1 22 ILE CG1 C 6.702 1.601 1.768 1.00 . A A . 22 ILE CG1 1 1
19 10170 1 1 22 ILE CG2 C 9.013 2.313 2.535 1.00 . A A . 22 ILE CG2 1 1
19 10171 1 1 22 ILE H H 6.203 -0.377 3.393 1.00 . A A . 22 ILE H 1 1
19 10172 1 1 22 ILE HA H 8.489 -0.385 1.949 1.00 . A A . 22 ILE HA 1 1
19 10173 1 1 22 ILE HB H 7.383 1.747 3.776 1.00 . A A . 22 ILE HB 1 1
19 10174 1 1 22 ILE HD11 H 5.737 3.328 2.621 1.00 . A A . 22 ILE HD11 1 1
19 10175 1 1 22 ILE HD12 H 7.106 3.705 1.548 1.00 . A A . 22 ILE HD12 1 1
19 10176 1 1 22 ILE HD13 H 5.553 3.179 0.856 1.00 . A A . 22 ILE HD13 1 1
19 10177 1 1 22 ILE HG12 H 7.073 1.282 0.795 1.00 . A A . 22 ILE HG12 1 1
19 10178 1 1 22 ILE HG13 H 5.854 0.960 2.012 1.00 . A A . 22 ILE HG13 1 1
19 10179 1 1 22 ILE HG21 H 9.352 2.147 1.513 1.00 . A A . 22 ILE HG21 1 1
19 10180 1 1 22 ILE HG22 H 8.735 3.360 2.660 1.00 . A A . 22 ILE HG22 1 1
19 10181 1 1 22 ILE HG23 H 9.815 2.064 3.229 1.00 . A A . 22 ILE HG23 1 1
19 10182 1 1 22 ILE N N 7.085 -0.850 3.385 1.00 . A A . 22 ILE N 1 1
19 10183 1 1 22 ILE O O 10.435 -0.776 3.468 1.00 . A A . 22 ILE O 1 1
19 10184 1 1 23 GLU C C 10.809 -1.463 6.096 1.00 . A A . 23 GLU C 1 1
19 10185 1 1 23 GLU CA C 10.235 -0.046 6.143 1.00 . A A . 23 GLU CA 1 1
19 10186 1 1 23 GLU CB C 9.703 0.284 7.539 1.00 . A A . 23 GLU CB 1 1
19 10187 1 1 23 GLU CD C 8.140 -0.913 9.115 1.00 . A A . 23 GLU CD 1 1
19 10188 1 1 23 GLU CG C 8.291 -0.272 7.734 1.00 . A A . 23 GLU CG 1 1
19 10189 1 1 23 GLU H H 8.347 0.521 5.472 1.00 . A A . 23 GLU H 1 1
19 10190 1 1 23 GLU HA H 11.008 0.675 5.876 1.00 . A A . 23 GLU HA 1 1
19 10191 1 1 23 GLU HB2 H 10.370 -0.133 8.294 1.00 . A A . 23 GLU HB2 1 1
19 10192 1 1 23 GLU HB3 H 9.696 1.364 7.684 1.00 . A A . 23 GLU HB3 1 1
19 10193 1 1 23 GLU HG2 H 7.562 0.529 7.619 1.00 . A A . 23 GLU HG2 1 1
19 10194 1 1 23 GLU HG3 H 8.078 -1.011 6.961 1.00 . A A . 23 GLU HG3 1 1
19 10195 1 1 23 GLU N N 9.196 0.111 5.140 1.00 . A A . 23 GLU N 1 1
19 10196 1 1 23 GLU O O 12.009 -1.658 6.284 1.00 . A A . 23 GLU O 1 1
19 10197 1 1 23 GLU OE1 O 8.804 -1.949 9.336 1.00 . A A . 23 GLU OE1 1 1
19 10198 1 1 23 GLU OE2 O 7.364 -0.353 9.918 1.00 . A A . 23 GLU OE2 1 1
19 10199 1 1 24 TYR C C 11.267 -4.048 4.584 1.00 . A A . 24 TYR C 1 1
19 10200 1 1 24 TYR CA C 10.328 -3.811 5.769 1.00 . A A . 24 TYR CA 1 1
19 10201 1 1 24 TYR CB C 9.042 -4.611 5.553 1.00 . A A . 24 TYR CB 1 1
19 10202 1 1 24 TYR CD1 C 8.878 -6.159 7.536 1.00 . A A . 24 TYR CD1 1 1
19 10203 1 1 24 TYR CD2 C 9.275 -7.116 5.382 1.00 . A A . 24 TYR CD2 1 1
19 10204 1 1 24 TYR CE1 C 8.901 -7.474 8.124 1.00 . A A . 24 TYR CE1 1 1
19 10205 1 1 24 TYR CE2 C 9.298 -8.430 5.970 1.00 . A A . 24 TYR CE2 1 1
19 10206 1 1 24 TYR CG C 9.066 -6.008 6.178 1.00 . A A . 24 TYR CG 1 1
19 10207 1 1 24 TYR CZ C 9.110 -8.544 7.312 1.00 . A A . 24 TYR CZ 1 1
19 10208 1 1 24 TYR H H 8.950 -2.250 5.692 1.00 . A A . 24 TYR H 1 1
19 10209 1 1 24 TYR HA H 10.851 -4.060 6.692 1.00 . A A . 24 TYR HA 1 1
19 10210 1 1 24 TYR HB2 H 8.204 -4.053 5.970 1.00 . A A . 24 TYR HB2 1 1
19 10211 1 1 24 TYR HB3 H 8.861 -4.706 4.483 1.00 . A A . 24 TYR HB3 1 1
19 10212 1 1 24 TYR HD1 H 8.713 -5.284 8.165 1.00 . A A . 24 TYR HD1 1 1
19 10213 1 1 24 TYR HD2 H 9.424 -6.996 4.309 1.00 . A A . 24 TYR HD2 1 1
19 10214 1 1 24 TYR HE1 H 8.754 -7.608 9.196 1.00 . A A . 24 TYR HE1 1 1
19 10215 1 1 24 TYR HE2 H 9.462 -9.314 5.353 1.00 . A A . 24 TYR HE2 1 1
19 10216 1 1 24 TYR HH H 8.581 -10.415 7.318 1.00 . A A . 24 TYR HH 1 1
19 10217 1 1 24 TYR N N 9.925 -2.417 5.843 1.00 . A A . 24 TYR N 1 1
19 10218 1 1 24 TYR O O 12.367 -4.571 4.753 1.00 . A A . 24 TYR O 1 1
19 10219 1 1 24 TYR OH O 9.131 -9.786 7.867 1.00 . A A . 24 TYR OH 1 1
19 10220 1 1 25 ASN C C 13.003 -3.302 2.441 1.00 . A A . 25 ASN C 1 1
19 10221 1 1 25 ASN CA C 11.581 -3.812 2.197 1.00 . A A . 25 ASN CA 1 1
19 10222 1 1 25 ASN CB C 10.981 -3.008 1.042 1.00 . A A . 25 ASN CB 1 1
19 10223 1 1 25 ASN CG C 10.823 -3.877 -0.207 1.00 . A A . 25 ASN CG 1 1
19 10224 1 1 25 ASN H H 9.902 -3.225 3.281 1.00 . A A . 25 ASN H 1 1
19 10225 1 1 25 ASN HA H 11.553 -4.880 1.979 1.00 . A A . 25 ASN HA 1 1
19 10226 1 1 25 ASN HB2 H 10.011 -2.609 1.338 1.00 . A A . 25 ASN HB2 1 1
19 10227 1 1 25 ASN HB3 H 11.622 -2.155 0.818 1.00 . A A . 25 ASN HB3 1 1
19 10228 1 1 25 ASN HD21 H 9.086 -4.579 0.559 1.00 . A A . 25 ASN HD21 1 1
19 10229 1 1 25 ASN HD22 H 9.529 -5.224 -0.986 1.00 . A A . 25 ASN HD22 1 1
19 10230 1 1 25 ASN N N 10.798 -3.650 3.410 1.00 . A A . 25 ASN N 1 1
19 10231 1 1 25 ASN ND2 N 9.721 -4.622 -0.212 1.00 . A A . 25 ASN ND2 1 1
19 10232 1 1 25 ASN O O 13.975 -3.972 2.097 1.00 . A A . 25 ASN O 1 1
19 10233 1 1 25 ASN OD1 O 11.647 -3.871 -1.107 1.00 . A A . 25 ASN OD1 1 1
19 10234 1 1 26 LEU C C 14.866 -2.017 4.682 1.00 . A A . 26 LEU C 1 1
19 10235 1 1 26 LEU CA C 14.365 -1.510 3.328 1.00 . A A . 26 LEU CA 1 1
19 10236 1 1 26 LEU CB C 14.269 0.014 3.239 1.00 . A A . 26 LEU CB 1 1
19 10237 1 1 26 LEU CD1 C 16.102 0.466 1.567 1.00 . A A . 26 LEU CD1 1 1
19 10238 1 1 26 LEU CD2 C 13.728 0.049 0.776 1.00 . A A . 26 LEU CD2 1 1
19 10239 1 1 26 LEU CG C 14.614 0.629 1.881 1.00 . A A . 26 LEU CG 1 1
19 10240 1 1 26 LEU H H 12.283 -1.580 3.311 1.00 . A A . 26 LEU H 1 1
19 10241 1 1 26 LEU HA H 15.064 -1.835 2.558 1.00 . A A . 26 LEU HA 1 1
19 10242 1 1 26 LEU HB2 H 13.254 0.311 3.503 1.00 . A A . 26 LEU HB2 1 1
19 10243 1 1 26 LEU HB3 H 14.933 0.444 3.989 1.00 . A A . 26 LEU HB3 1 1
19 10244 1 1 26 LEU HD11 H 16.300 -0.563 1.268 1.00 . A A . 26 LEU HD11 1 1
19 10245 1 1 26 LEU HD12 H 16.378 1.140 0.755 1.00 . A A . 26 LEU HD12 1 1
19 10246 1 1 26 LEU HD13 H 16.689 0.707 2.454 1.00 . A A . 26 LEU HD13 1 1
19 10247 1 1 26 LEU HD21 H 14.191 0.231 -0.194 1.00 . A A . 26 LEU HD21 1 1
19 10248 1 1 26 LEU HD22 H 13.613 -1.024 0.928 1.00 . A A . 26 LEU HD22 1 1
19 10249 1 1 26 LEU HD23 H 12.749 0.528 0.806 1.00 . A A . 26 LEU HD23 1 1
19 10250 1 1 26 LEU HG H 14.410 1.699 1.929 1.00 . A A . 26 LEU HG 1 1
19 10251 1 1 26 LEU N N 13.078 -2.119 3.034 1.00 . A A . 26 LEU N 1 1
19 10252 1 1 26 LEU O O 15.062 -1.232 5.609 1.00 . A A . 26 LEU O 1 1
19 10253 1 1 27 LYS C C 15.775 -5.436 5.731 1.00 . A A . 27 LYS C 1 1
19 10254 1 1 27 LYS CA C 15.532 -3.946 5.980 1.00 . A A . 27 LYS CA 1 1
19 10255 1 1 27 LYS CB C 14.566 -3.665 7.132 1.00 . A A . 27 LYS CB 1 1
19 10256 1 1 27 LYS CD C 14.463 -4.673 9.441 1.00 . A A . 27 LYS CD 1 1
19 10257 1 1 27 LYS CE C 15.289 -5.043 10.675 1.00 . A A . 27 LYS CE 1 1
19 10258 1 1 27 LYS CG C 15.271 -3.795 8.483 1.00 . A A . 27 LYS CG 1 1
19 10259 1 1 27 LYS H H 14.896 -3.957 3.996 1.00 . A A . 27 LYS H 1 1
19 10260 1 1 27 LYS HA H 16.483 -3.479 6.235 1.00 . A A . 27 LYS HA 1 1
19 10261 1 1 27 LYS HB2 H 14.152 -2.661 7.028 1.00 . A A . 27 LYS HB2 1 1
19 10262 1 1 27 LYS HB3 H 13.728 -4.360 7.086 1.00 . A A . 27 LYS HB3 1 1
19 10263 1 1 27 LYS HD2 H 13.560 -4.147 9.748 1.00 . A A . 27 LYS HD2 1 1
19 10264 1 1 27 LYS HD3 H 14.145 -5.580 8.927 1.00 . A A . 27 LYS HD3 1 1
19 10265 1 1 27 LYS HE2 H 15.927 -5.897 10.450 1.00 . A A . 27 LYS HE2 1 1
19 10266 1 1 27 LYS HE3 H 15.947 -4.215 10.940 1.00 . A A . 27 LYS HE3 1 1
19 10267 1 1 27 LYS HG2 H 16.263 -4.223 8.340 1.00 . A A . 27 LYS HG2 1 1
19 10268 1 1 27 LYS HG3 H 15.411 -2.806 8.921 1.00 . A A . 27 LYS HG3 1 1
19 10269 1 1 27 LYS HZ1 H 13.464 -5.098 11.593 1.00 . A A . 27 LYS HZ1 1 1
19 10270 1 1 27 LYS HZ2 H 14.436 -6.348 11.995 1.00 . A A . 27 LYS HZ2 1 1
19 10271 1 1 27 LYS HZ3 H 14.708 -4.866 12.626 1.00 . A A . 27 LYS HZ3 1 1
19 10272 1 1 27 LYS N N 15.058 -3.326 4.754 1.00 . A A . 27 LYS N 1 1
19 10273 1 1 27 LYS NZ N 14.402 -5.365 11.815 1.00 . A A . 27 LYS NZ 1 1
19 10274 1 1 27 LYS O O 14.840 -6.182 5.443 1.00 . A A . 27 LYS O 1 1
19 10275 1 1 28 ARG C C 18.884 -7.423 6.007 1.00 . A A . 28 ARG C 1 1
19 10276 1 1 28 ARG CA C 17.413 -7.213 5.642 1.00 . A A . 28 ARG CA 1 1
19 10277 1 1 28 ARG CB C 17.190 -7.632 4.188 1.00 . A A . 28 ARG CB 1 1
19 10278 1 1 28 ARG CD C 16.424 -9.879 3.337 1.00 . A A . 28 ARG CD 1 1
19 10279 1 1 28 ARG CG C 17.575 -9.098 3.975 1.00 . A A . 28 ARG CG 1 1
19 10280 1 1 28 ARG CZ C 17.382 -10.264 1.069 1.00 . A A . 28 ARG CZ 1 1
19 10281 1 1 28 ARG H H 17.791 -5.213 6.085 1.00 . A A . 28 ARG H 1 1
19 10282 1 1 28 ARG HA H 16.760 -7.782 6.304 1.00 . A A . 28 ARG HA 1 1
19 10283 1 1 28 ARG HB2 H 16.145 -7.484 3.919 1.00 . A A . 28 ARG HB2 1 1
19 10284 1 1 28 ARG HB3 H 17.782 -6.998 3.528 1.00 . A A . 28 ARG HB3 1 1
19 10285 1 1 28 ARG HD2 H 15.930 -10.495 4.089 1.00 . A A . 28 ARG HD2 1 1
19 10286 1 1 28 ARG HD3 H 15.675 -9.188 2.949 1.00 . A A . 28 ARG HD3 1 1
19 10287 1 1 28 ARG HE H 16.954 -11.722 2.388 1.00 . A A . 28 ARG HE 1 1
19 10288 1 1 28 ARG HG2 H 18.457 -9.157 3.337 1.00 . A A . 28 ARG HG2 1 1
19 10289 1 1 28 ARG HG3 H 17.840 -9.551 4.930 1.00 . A A . 28 ARG HG3 1 1
19 10290 1 1 28 ARG HH11 H 17.043 -8.312 1.527 1.00 . A A . 28 ARG HH11 1 1
19 10291 1 1 28 ARG HH12 H 17.709 -8.595 -0.047 1.00 . A A . 28 ARG HH12 1 1
19 10292 1 1 28 ARG HH21 H 17.833 -12.097 0.312 1.00 . A A . 28 ARG HH21 1 1
19 10293 1 1 28 ARG HH22 H 18.161 -10.763 -0.742 1.00 . A A . 28 ARG HH22 1 1
19 10294 1 1 28 ARG N N 17.036 -5.826 5.851 1.00 . A A . 28 ARG N 1 1
19 10295 1 1 28 ARG NE N 16.938 -10.733 2.243 1.00 . A A . 28 ARG NE 1 1
19 10296 1 1 28 ARG NH1 N 17.378 -8.946 0.829 1.00 . A A . 28 ARG NH1 1 1
19 10297 1 1 28 ARG NH2 N 17.830 -11.113 0.134 1.00 . A A . 28 ARG NH2 1 1
19 10298 1 1 28 ARG O O 19.773 -6.863 5.366 1.00 . A A . 28 ARG O 1 1
19 10299 1 1 29 THR C C 20.523 -9.945 8.051 1.00 . A A . 29 THR C 1 1
19 10300 1 1 29 THR CA C 20.445 -8.523 7.492 1.00 . A A . 29 THR CA 1 1
19 10301 1 1 29 THR CB C 20.843 -7.449 8.506 1.00 . A A . 29 THR CB 1 1
19 10302 1 1 29 THR CG2 C 22.129 -7.799 9.256 1.00 . A A . 29 THR CG2 1 1
19 10303 1 1 29 THR H H 18.369 -8.684 7.550 1.00 . A A . 29 THR H 1 1
19 10304 1 1 29 THR HA H 21.116 -8.480 6.634 1.00 . A A . 29 THR HA 1 1
19 10305 1 1 29 THR HB H 20.028 -7.249 9.202 1.00 . A A . 29 THR HB 1 1
19 10306 1 1 29 THR HG1 H 21.978 -6.566 7.114 1.00 . A A . 29 THR HG1 1 1
19 10307 1 1 29 THR HG21 H 22.135 -7.295 10.223 1.00 . A A . 29 THR HG21 1 1
19 10308 1 1 29 THR HG22 H 22.178 -8.877 9.409 1.00 . A A . 29 THR HG22 1 1
19 10309 1 1 29 THR HG23 H 22.990 -7.475 8.672 1.00 . A A . 29 THR HG23 1 1
19 10310 1 1 29 THR N N 19.097 -8.232 7.035 1.00 . A A . 29 THR N 1 1
19 10311 1 1 29 THR O O 19.560 -10.441 8.634 1.00 . A A . 29 THR O 1 1
19 10312 1 1 29 THR OG1 O 21.204 -6.329 7.701 1.00 . A A . 29 THR OG1 1 1
19 10313 1 1 30 PRO C C 22.134 -11.953 9.843 1.00 . A A . 30 PRO C 1 1
19 10314 1 1 30 PRO CA C 21.926 -11.933 8.327 1.00 . A A . 30 PRO CA 1 1
19 10315 1 1 30 PRO CB C 23.136 -12.433 7.555 1.00 . A A . 30 PRO CB 1 1
19 10316 1 1 30 PRO CD C 22.873 -10.022 7.164 1.00 . A A . 30 PRO CD 1 1
19 10317 1 1 30 PRO CG C 23.832 -11.192 7.020 1.00 . A A . 30 PRO CG 1 1
19 10318 1 1 30 PRO HA H 21.118 -12.495 8.154 1.00 . A A . 30 PRO HA 1 1
19 10319 1 1 30 PRO HB2 H 23.802 -13.006 8.201 1.00 . A A . 30 PRO HB2 1 1
19 10320 1 1 30 PRO HB3 H 22.835 -13.094 6.742 1.00 . A A . 30 PRO HB3 1 1
19 10321 1 1 30 PRO HD2 H 23.321 -9.211 7.738 1.00 . A A . 30 PRO HD2 1 1
19 10322 1 1 30 PRO HD3 H 22.601 -9.611 6.192 1.00 . A A . 30 PRO HD3 1 1
19 10323 1 1 30 PRO HG2 H 24.752 -11.002 7.572 1.00 . A A . 30 PRO HG2 1 1
19 10324 1 1 30 PRO HG3 H 24.110 -11.331 5.975 1.00 . A A . 30 PRO HG3 1 1
19 10325 1 1 30 PRO N N 21.710 -10.578 7.850 1.00 . A A . 30 PRO N 1 1
19 10326 1 1 30 PRO O O 22.883 -11.140 10.382 1.00 . A A . 30 PRO O 1 1
19 10327 1 1 31 ARG C C 20.723 -14.219 12.410 1.00 . A A . 31 ARG C 1 1
19 10328 1 1 31 ARG CA C 21.556 -13.029 11.931 1.00 . A A . 31 ARG CA 1 1
19 10329 1 1 31 ARG CB C 21.075 -11.761 12.639 1.00 . A A . 31 ARG CB 1 1
19 10330 1 1 31 ARG CD C 22.462 -11.000 14.604 1.00 . A A . 31 ARG CD 1 1
19 10331 1 1 31 ARG CG C 21.284 -11.865 14.152 1.00 . A A . 31 ARG CG 1 1
19 10332 1 1 31 ARG CZ C 24.487 -12.438 14.398 1.00 . A A . 31 ARG CZ 1 1
19 10333 1 1 31 ARG H H 20.848 -13.549 10.042 1.00 . A A . 31 ARG H 1 1
19 10334 1 1 31 ARG HA H 22.617 -13.190 12.122 1.00 . A A . 31 ARG HA 1 1
19 10335 1 1 31 ARG HB2 H 21.616 -10.897 12.253 1.00 . A A . 31 ARG HB2 1 1
19 10336 1 1 31 ARG HB3 H 20.019 -11.598 12.425 1.00 . A A . 31 ARG HB3 1 1
19 10337 1 1 31 ARG HD2 H 22.838 -10.416 13.764 1.00 . A A . 31 ARG HD2 1 1
19 10338 1 1 31 ARG HD3 H 22.133 -10.291 15.363 1.00 . A A . 31 ARG HD3 1 1
19 10339 1 1 31 ARG HE H 23.563 -12.012 16.134 1.00 . A A . 31 ARG HE 1 1
19 10340 1 1 31 ARG HG2 H 20.378 -11.551 14.670 1.00 . A A . 31 ARG HG2 1 1
19 10341 1 1 31 ARG HG3 H 21.464 -12.904 14.427 1.00 . A A . 31 ARG HG3 1 1
19 10342 1 1 31 ARG HH11 H 23.794 -11.690 12.638 1.00 . A A . 31 ARG HH11 1 1
19 10343 1 1 31 ARG HH12 H 25.202 -12.692 12.511 1.00 . A A . 31 ARG HH12 1 1
19 10344 1 1 31 ARG HH21 H 25.420 -13.333 15.967 1.00 . A A . 31 ARG HH21 1 1
19 10345 1 1 31 ARG HH22 H 26.132 -13.633 14.417 1.00 . A A . 31 ARG HH22 1 1
19 10346 1 1 31 ARG N N 21.456 -12.891 10.488 1.00 . A A . 31 ARG N 1 1
19 10347 1 1 31 ARG NE N 23.540 -11.857 15.147 1.00 . A A . 31 ARG NE 1 1
19 10348 1 1 31 ARG NH1 N 24.495 -12.258 13.070 1.00 . A A . 31 ARG NH1 1 1
19 10349 1 1 31 ARG NH2 N 25.426 -13.199 14.976 1.00 . A A . 31 ARG NH2 1 1
19 10350 1 1 31 ARG O O 19.494 -14.169 12.392 1.00 . A A . 31 ARG O 1 1
19 10351 1 1 32 ARG C C 21.804 -17.490 13.770 1.00 . A A . 32 ARG C 1 1
19 10352 1 1 32 ARG CA C 20.767 -16.464 13.310 1.00 . A A . 32 ARG CA 1 1
19 10353 1 1 32 ARG CB C 19.891 -17.087 12.221 1.00 . A A . 32 ARG CB 1 1
19 10354 1 1 32 ARG CD C 20.584 -16.703 9.827 1.00 . A A . 32 ARG CD 1 1
19 10355 1 1 32 ARG CG C 20.743 -17.598 11.058 1.00 . A A . 32 ARG CG 1 1
19 10356 1 1 32 ARG CZ C 18.800 -17.877 8.544 1.00 . A A . 32 ARG CZ 1 1
19 10357 1 1 32 ARG H H 22.425 -15.295 12.838 1.00 . A A . 32 ARG H 1 1
19 10358 1 1 32 ARG HA H 20.151 -16.128 14.144 1.00 . A A . 32 ARG HA 1 1
19 10359 1 1 32 ARG HB2 H 19.312 -17.910 12.642 1.00 . A A . 32 ARG HB2 1 1
19 10360 1 1 32 ARG HB3 H 19.176 -16.349 11.857 1.00 . A A . 32 ARG HB3 1 1
19 10361 1 1 32 ARG HD2 H 19.896 -15.886 10.048 1.00 . A A . 32 ARG HD2 1 1
19 10362 1 1 32 ARG HD3 H 21.542 -16.251 9.570 1.00 . A A . 32 ARG HD3 1 1
19 10363 1 1 32 ARG HE H 20.728 -17.765 7.976 1.00 . A A . 32 ARG HE 1 1
19 10364 1 1 32 ARG HG2 H 21.791 -17.630 11.356 1.00 . A A . 32 ARG HG2 1 1
19 10365 1 1 32 ARG HG3 H 20.451 -18.619 10.809 1.00 . A A . 32 ARG HG3 1 1
19 10366 1 1 32 ARG HH11 H 18.169 -17.003 10.268 1.00 . A A . 32 ARG HH11 1 1
19 10367 1 1 32 ARG HH12 H 16.940 -17.823 9.365 1.00 . A A . 32 ARG HH12 1 1
19 10368 1 1 32 ARG HH21 H 19.106 -18.848 6.783 1.00 . A A . 32 ARG HH21 1 1
19 10369 1 1 32 ARG HH22 H 17.477 -18.879 7.369 1.00 . A A . 32 ARG HH22 1 1
19 10370 1 1 32 ARG N N 21.426 -15.263 12.827 1.00 . A A . 32 ARG N 1 1
19 10371 1 1 32 ARG NE N 20.077 -17.496 8.686 1.00 . A A . 32 ARG NE 1 1
19 10372 1 1 32 ARG NH1 N 17.893 -17.539 9.471 1.00 . A A . 32 ARG NH1 1 1
19 10373 1 1 32 ARG NH2 N 18.430 -18.595 7.475 1.00 . A A . 32 ARG NH2 1 1
19 10374 1 1 32 ARG O O 22.325 -17.396 14.880 1.00 . A A . 32 ARG O 1 1
20 10375 1 1 1 THR C C 0.998 24.395 7.182 1.00 . A A . 1 THR C 1 1
20 10376 1 1 1 THR CA C 1.664 25.596 6.508 1.00 . A A . 1 THR CA 1 1
20 10377 1 1 1 THR CB C 2.884 26.120 7.267 1.00 . A A . 1 THR CB 1 1
20 10378 1 1 1 THR CG2 C 3.951 25.043 7.476 1.00 . A A . 1 THR CG2 1 1
20 10379 1 1 1 THR HA H 1.965 25.277 5.510 1.00 . A A . 1 THR HA 1 1
20 10380 1 1 1 THR HB H 2.590 26.566 8.217 1.00 . A A . 1 THR HB 1 1
20 10381 1 1 1 THR HG1 H 3.884 26.542 5.586 1.00 . A A . 1 THR HG1 1 1
20 10382 1 1 1 THR HG21 H 4.896 25.379 7.051 1.00 . A A . 1 THR HG21 1 1
20 10383 1 1 1 THR HG22 H 4.077 24.859 8.543 1.00 . A A . 1 THR HG22 1 1
20 10384 1 1 1 THR HG23 H 3.638 24.122 6.983 1.00 . A A . 1 THR HG23 1 1
20 10385 1 1 1 THR N N 0.716 26.690 6.372 1.00 . A A . 1 THR N 1 1
20 10386 1 1 1 THR O O 1.298 23.249 6.851 1.00 . A A . 1 THR O 1 1
20 10387 1 1 1 THR OG1 O 3.491 27.037 6.360 1.00 . A A . 1 THR OG1 1 1
20 10388 1 1 2 SER C C -1.714 23.076 7.962 1.00 . A A . 2 SER C 1 1
20 10389 1 1 2 SER CA C -0.603 23.657 8.838 1.00 . A A . 2 SER CA 1 1
20 10390 1 1 2 SER CB C -1.185 24.195 10.147 1.00 . A A . 2 SER CB 1 1
20 10391 1 1 2 SER H H -0.130 25.633 8.377 1.00 . A A . 2 SER H 1 1
20 10392 1 1 2 SER HA H 0.146 22.897 9.059 1.00 . A A . 2 SER HA 1 1
20 10393 1 1 2 SER HB2 H -1.338 25.271 10.060 1.00 . A A . 2 SER HB2 1 1
20 10394 1 1 2 SER HB3 H -2.163 23.747 10.320 1.00 . A A . 2 SER HB3 1 1
20 10395 1 1 2 SER HG H -0.383 22.955 11.497 1.00 . A A . 2 SER HG 1 1
20 10396 1 1 2 SER N N 0.108 24.698 8.115 1.00 . A A . 2 SER N 1 1
20 10397 1 1 2 SER O O -2.325 22.069 8.314 1.00 . A A . 2 SER O 1 1
20 10398 1 1 2 SER OG O -0.336 23.925 11.259 1.00 . A A . 2 SER OG 1 1
20 10399 1 1 3 SER C C -2.456 22.122 5.075 1.00 . A A . 3 SER C 1 1
20 10400 1 1 3 SER CA C -2.970 23.299 5.907 1.00 . A A . 3 SER CA 1 1
20 10401 1 1 3 SER CB C -3.409 24.443 4.991 1.00 . A A . 3 SER CB 1 1
20 10402 1 1 3 SER H H -1.442 24.556 6.556 1.00 . A A . 3 SER H 1 1
20 10403 1 1 3 SER HA H -3.810 22.990 6.529 1.00 . A A . 3 SER HA 1 1
20 10404 1 1 3 SER HB2 H -2.996 25.382 5.361 1.00 . A A . 3 SER HB2 1 1
20 10405 1 1 3 SER HB3 H -3.000 24.287 3.993 1.00 . A A . 3 SER HB3 1 1
20 10406 1 1 3 SER HG H -5.117 24.551 3.953 1.00 . A A . 3 SER HG 1 1
20 10407 1 1 3 SER N N -1.943 23.737 6.836 1.00 . A A . 3 SER N 1 1
20 10408 1 1 3 SER O O -3.242 21.401 4.461 1.00 . A A . 3 SER O 1 1
20 10409 1 1 3 SER OG O -4.828 24.549 4.910 1.00 . A A . 3 SER OG 1 1
20 10410 1 1 4 ILE C C -0.703 19.569 5.095 1.00 . A A . 4 ILE C 1 1
20 10411 1 1 4 ILE CA C -0.513 20.885 4.338 1.00 . A A . 4 ILE CA 1 1
20 10412 1 1 4 ILE CB C 0.950 21.219 4.043 1.00 . A A . 4 ILE CB 1 1
20 10413 1 1 4 ILE CD1 C 2.474 23.119 3.388 1.00 . A A . 4 ILE CD1 1 1
20 10414 1 1 4 ILE CG1 C 1.067 22.531 3.264 1.00 . A A . 4 ILE CG1 1 1
20 10415 1 1 4 ILE CG2 C 1.643 20.061 3.321 1.00 . A A . 4 ILE CG2 1 1
20 10416 1 1 4 ILE H H -0.509 22.553 5.586 1.00 . A A . 4 ILE H 1 1
20 10417 1 1 4 ILE HA H -1.026 20.809 3.379 1.00 . A A . 4 ILE HA 1 1
20 10418 1 1 4 ILE HB H 1.466 21.361 4.992 1.00 . A A . 4 ILE HB 1 1
20 10419 1 1 4 ILE HD11 H 2.444 24.003 4.025 1.00 . A A . 4 ILE HD11 1 1
20 10420 1 1 4 ILE HD12 H 3.141 22.377 3.828 1.00 . A A . 4 ILE HD12 1 1
20 10421 1 1 4 ILE HD13 H 2.840 23.396 2.399 1.00 . A A . 4 ILE HD13 1 1
20 10422 1 1 4 ILE HG12 H 0.832 22.357 2.214 1.00 . A A . 4 ILE HG12 1 1
20 10423 1 1 4 ILE HG13 H 0.336 23.247 3.640 1.00 . A A . 4 ILE HG13 1 1
20 10424 1 1 4 ILE HG21 H 2.688 20.015 3.628 1.00 . A A . 4 ILE HG21 1 1
20 10425 1 1 4 ILE HG22 H 1.147 19.125 3.578 1.00 . A A . 4 ILE HG22 1 1
20 10426 1 1 4 ILE HG23 H 1.587 20.219 2.244 1.00 . A A . 4 ILE HG23 1 1
20 10427 1 1 4 ILE N N -1.141 21.962 5.083 1.00 . A A . 4 ILE N 1 1
20 10428 1 1 4 ILE O O -1.297 18.628 4.572 1.00 . A A . 4 ILE O 1 1
20 10429 1 1 5 VAL C C -1.685 17.751 6.989 1.00 . A A . 5 VAL C 1 1
20 10430 1 1 5 VAL CA C -0.291 18.360 7.149 1.00 . A A . 5 VAL CA 1 1
20 10431 1 1 5 VAL CB C 0.046 18.710 8.600 1.00 . A A . 5 VAL CB 1 1
20 10432 1 1 5 VAL CG1 C -0.265 17.538 9.533 1.00 . A A . 5 VAL CG1 1 1
20 10433 1 1 5 VAL CG2 C 1.507 19.145 8.734 1.00 . A A . 5 VAL CG2 1 1
20 10434 1 1 5 VAL H H 0.296 20.315 6.733 1.00 . A A . 5 VAL H 1 1
20 10435 1 1 5 VAL HA H 0.448 17.642 6.795 1.00 . A A . 5 VAL HA 1 1
20 10436 1 1 5 VAL HB H -0.582 19.550 8.897 1.00 . A A . 5 VAL HB 1 1
20 10437 1 1 5 VAL HG11 H -1.320 17.278 9.451 1.00 . A A . 5 VAL HG11 1 1
20 10438 1 1 5 VAL HG12 H 0.344 16.678 9.251 1.00 . A A . 5 VAL HG12 1 1
20 10439 1 1 5 VAL HG13 H -0.039 17.822 10.561 1.00 . A A . 5 VAL HG13 1 1
20 10440 1 1 5 VAL HG21 H 2.121 18.281 8.988 1.00 . A A . 5 VAL HG21 1 1
20 10441 1 1 5 VAL HG22 H 1.848 19.568 7.789 1.00 . A A . 5 VAL HG22 1 1
20 10442 1 1 5 VAL HG23 H 1.592 19.896 9.519 1.00 . A A . 5 VAL HG23 1 1
20 10443 1 1 5 VAL N N -0.186 19.545 6.315 1.00 . A A . 5 VAL N 1 1
20 10444 1 1 5 VAL O O -1.819 16.581 6.635 1.00 . A A . 5 VAL O 1 1
20 10445 1 1 6 HIS C C -4.234 17.272 5.894 1.00 . A A . 6 HIS C 1 1
20 10446 1 1 6 HIS CA C -4.069 18.130 7.150 1.00 . A A . 6 HIS CA 1 1
20 10447 1 1 6 HIS CB C -5.027 19.322 7.183 1.00 . A A . 6 HIS CB 1 1
20 10448 1 1 6 HIS CD2 C -7.379 19.396 6.046 1.00 . A A . 6 HIS CD2 1 1
20 10449 1 1 6 HIS CE1 C -8.384 17.923 7.313 1.00 . A A . 6 HIS CE1 1 1
20 10450 1 1 6 HIS CG C -6.475 18.953 6.966 1.00 . A A . 6 HIS CG 1 1
20 10451 1 1 6 HIS H H -2.572 19.523 7.547 1.00 . A A . 6 HIS H 1 1
20 10452 1 1 6 HIS HA H -4.271 17.516 8.028 1.00 . A A . 6 HIS HA 1 1
20 10453 1 1 6 HIS HB2 H -4.931 19.825 8.146 1.00 . A A . 6 HIS HB2 1 1
20 10454 1 1 6 HIS HB3 H -4.726 20.038 6.419 1.00 . A A . 6 HIS HB3 1 1
20 10455 1 1 6 HIS HD1 H -6.743 17.519 8.517 1.00 . A A . 6 HIS HD1 1 1
20 10456 1 1 6 HIS HD2 H -7.188 20.137 5.270 1.00 . A A . 6 HIS HD2 1 1
20 10457 1 1 6 HIS HE1 H -9.156 17.273 7.726 1.00 . A A . 6 HIS HE1 1 1
20 10458 1 1 6 HIS HE2 H -9.385 18.946 5.764 1.00 . A A . 6 HIS HE2 1 1
20 10459 1 1 6 HIS N N -2.689 18.573 7.259 1.00 . A A . 6 HIS N 1 1
20 10460 1 1 6 HIS ND1 N -7.138 18.026 7.751 1.00 . A A . 6 HIS ND1 1 1
20 10461 1 1 6 HIS NE2 N -8.532 18.773 6.257 1.00 . A A . 6 HIS NE2 1 1
20 10462 1 1 6 HIS O O -4.646 16.115 5.977 1.00 . A A . 6 HIS O 1 1
20 10463 1 1 7 LEU C C -3.411 15.776 3.624 1.00 . A A . 7 LEU C 1 1
20 10464 1 1 7 LEU CA C -4.013 17.176 3.487 1.00 . A A . 7 LEU CA 1 1
20 10465 1 1 7 LEU CB C -3.385 18.008 2.367 1.00 . A A . 7 LEU CB 1 1
20 10466 1 1 7 LEU CD1 C -3.135 20.308 1.363 1.00 . A A . 7 LEU CD1 1 1
20 10467 1 1 7 LEU CD2 C -5.337 19.063 1.169 1.00 . A A . 7 LEU CD2 1 1
20 10468 1 1 7 LEU CG C -4.096 19.320 2.027 1.00 . A A . 7 LEU CG 1 1
20 10469 1 1 7 LEU H H -3.572 18.812 4.700 1.00 . A A . 7 LEU H 1 1
20 10470 1 1 7 LEU HA H -5.073 17.076 3.258 1.00 . A A . 7 LEU HA 1 1
20 10471 1 1 7 LEU HB2 H -2.356 18.238 2.645 1.00 . A A . 7 LEU HB2 1 1
20 10472 1 1 7 LEU HB3 H -3.343 17.396 1.466 1.00 . A A . 7 LEU HB3 1 1
20 10473 1 1 7 LEU HD11 H -2.968 21.155 2.030 1.00 . A A . 7 LEU HD11 1 1
20 10474 1 1 7 LEU HD12 H -2.186 19.812 1.160 1.00 . A A . 7 LEU HD12 1 1
20 10475 1 1 7 LEU HD13 H -3.568 20.663 0.428 1.00 . A A . 7 LEU HD13 1 1
20 10476 1 1 7 LEU HD21 H -6.004 19.923 1.230 1.00 . A A . 7 LEU HD21 1 1
20 10477 1 1 7 LEU HD22 H -5.037 18.909 0.133 1.00 . A A . 7 LEU HD22 1 1
20 10478 1 1 7 LEU HD23 H -5.854 18.176 1.535 1.00 . A A . 7 LEU HD23 1 1
20 10479 1 1 7 LEU HG H -4.436 19.776 2.957 1.00 . A A . 7 LEU HG 1 1
20 10480 1 1 7 LEU N N -3.906 17.871 4.759 1.00 . A A . 7 LEU N 1 1
20 10481 1 1 7 LEU O O -4.039 14.787 3.247 1.00 . A A . 7 LEU O 1 1
20 10482 1 1 8 CYS C C -2.494 13.471 4.958 1.00 . A A . 8 CYS C 1 1
20 10483 1 1 8 CYS CA C -1.509 14.474 4.355 1.00 . A A . 8 CYS CA 1 1
20 10484 1 1 8 CYS CB C -0.260 14.639 5.223 1.00 . A A . 8 CYS CB 1 1
20 10485 1 1 8 CYS H H -1.698 16.545 4.468 1.00 . A A . 8 CYS H 1 1
20 10486 1 1 8 CYS HA H -1.178 14.146 3.369 1.00 . A A . 8 CYS HA 1 1
20 10487 1 1 8 CYS HB2 H 0.230 15.585 4.993 1.00 . A A . 8 CYS HB2 1 1
20 10488 1 1 8 CYS HB3 H -0.541 14.674 6.276 1.00 . A A . 8 CYS HB3 1 1
20 10489 1 1 8 CYS HG H 0.128 12.616 4.048 1.00 . A A . 8 CYS HG 1 1
20 10490 1 1 8 CYS N N -2.202 15.736 4.164 1.00 . A A . 8 CYS N 1 1
20 10491 1 1 8 CYS O O -2.807 12.454 4.341 1.00 . A A . 8 CYS O 1 1
20 10492 1 1 8 CYS SG S 0.895 13.250 4.931 1.00 . A A . 8 CYS SG 1 1
20 10493 1 1 9 ALA C C -4.934 12.407 5.853 1.00 . A A . 9 ALA C 1 1
20 10494 1 1 9 ALA CA C -3.900 12.932 6.851 1.00 . A A . 9 ALA CA 1 1
20 10495 1 1 9 ALA CB C -4.543 13.706 8.004 1.00 . A A . 9 ALA CB 1 1
20 10496 1 1 9 ALA H H -2.697 14.621 6.653 1.00 . A A . 9 ALA H 1 1
20 10497 1 1 9 ALA HA H -3.342 12.090 7.261 1.00 . A A . 9 ALA HA 1 1
20 10498 1 1 9 ALA HB1 H -4.864 14.685 7.651 1.00 . A A . 9 ALA HB1 1 1
20 10499 1 1 9 ALA HB2 H -5.406 13.153 8.375 1.00 . A A . 9 ALA HB2 1 1
20 10500 1 1 9 ALA HB3 H -3.818 13.829 8.808 1.00 . A A . 9 ALA HB3 1 1
20 10501 1 1 9 ALA N N -2.956 13.792 6.158 1.00 . A A . 9 ALA N 1 1
20 10502 1 1 9 ALA O O -5.057 11.199 5.660 1.00 . A A . 9 ALA O 1 1
20 10503 1 1 10 ILE C C -6.143 11.866 3.373 1.00 . A A . 10 ILE C 1 1
20 10504 1 1 10 ILE CA C -6.669 12.988 4.271 1.00 . A A . 10 ILE CA 1 1
20 10505 1 1 10 ILE CB C -7.128 14.228 3.502 1.00 . A A . 10 ILE CB 1 1
20 10506 1 1 10 ILE CD1 C -7.673 16.644 3.979 1.00 . A A . 10 ILE CD1 1 1
20 10507 1 1 10 ILE CG1 C -7.883 15.193 4.418 1.00 . A A . 10 ILE CG1 1 1
20 10508 1 1 10 ILE CG2 C -7.954 13.837 2.275 1.00 . A A . 10 ILE CG2 1 1
20 10509 1 1 10 ILE H H -5.543 14.322 5.408 1.00 . A A . 10 ILE H 1 1
20 10510 1 1 10 ILE HA H -7.531 12.613 4.823 1.00 . A A . 10 ILE HA 1 1
20 10511 1 1 10 ILE HB H -6.243 14.752 3.140 1.00 . A A . 10 ILE HB 1 1
20 10512 1 1 10 ILE HD11 H -7.402 16.668 2.923 1.00 . A A . 10 ILE HD11 1 1
20 10513 1 1 10 ILE HD12 H -8.593 17.207 4.131 1.00 . A A . 10 ILE HD12 1 1
20 10514 1 1 10 ILE HD13 H -6.872 17.089 4.569 1.00 . A A . 10 ILE HD13 1 1
20 10515 1 1 10 ILE HG12 H -8.947 14.956 4.404 1.00 . A A . 10 ILE HG12 1 1
20 10516 1 1 10 ILE HG13 H -7.542 15.067 5.445 1.00 . A A . 10 ILE HG13 1 1
20 10517 1 1 10 ILE HG21 H -8.150 12.765 2.295 1.00 . A A . 10 ILE HG21 1 1
20 10518 1 1 10 ILE HG22 H -8.900 14.379 2.286 1.00 . A A . 10 ILE HG22 1 1
20 10519 1 1 10 ILE HG23 H -7.402 14.088 1.370 1.00 . A A . 10 ILE HG23 1 1
20 10520 1 1 10 ILE N N -5.650 13.341 5.245 1.00 . A A . 10 ILE N 1 1
20 10521 1 1 10 ILE O O -6.785 10.827 3.231 1.00 . A A . 10 ILE O 1 1
20 10522 1 1 11 SER C C -3.127 10.534 2.585 1.00 . A A . 11 SER C 1 1
20 10523 1 1 11 SER CA C -4.359 11.140 1.910 1.00 . A A . 11 SER CA 1 1
20 10524 1 1 11 SER CB C -3.974 11.772 0.571 1.00 . A A . 11 SER CB 1 1
20 10525 1 1 11 SER H H -4.463 12.963 2.911 1.00 . A A . 11 SER H 1 1
20 10526 1 1 11 SER HA H -5.119 10.376 1.745 1.00 . A A . 11 SER HA 1 1
20 10527 1 1 11 SER HB2 H -3.793 12.838 0.712 1.00 . A A . 11 SER HB2 1 1
20 10528 1 1 11 SER HB3 H -3.040 11.335 0.219 1.00 . A A . 11 SER HB3 1 1
20 10529 1 1 11 SER HG H -4.657 10.974 -1.132 1.00 . A A . 11 SER HG 1 1
20 10530 1 1 11 SER N N -4.979 12.115 2.790 1.00 . A A . 11 SER N 1 1
20 10531 1 1 11 SER O O -1.997 10.885 2.251 1.00 . A A . 11 SER O 1 1
20 10532 1 1 11 SER OG O -4.985 11.590 -0.416 1.00 . A A . 11 SER OG 1 1
20 10533 1 1 12 LEU C C -2.892 7.825 5.072 1.00 . A A . 12 LEU C 1 1
20 10534 1 1 12 LEU CA C -2.314 8.976 4.247 1.00 . A A . 12 LEU CA 1 1
20 10535 1 1 12 LEU CB C -1.526 9.992 5.076 1.00 . A A . 12 LEU CB 1 1
20 10536 1 1 12 LEU CD1 C 0.840 9.136 5.244 1.00 . A A . 12 LEU CD1 1 1
20 10537 1 1 12 LEU CD2 C -0.229 10.327 7.212 1.00 . A A . 12 LEU CD2 1 1
20 10538 1 1 12 LEU CG C -0.457 9.414 6.006 1.00 . A A . 12 LEU CG 1 1
20 10539 1 1 12 LEU H H -4.310 9.354 3.787 1.00 . A A . 12 LEU H 1 1
20 10540 1 1 12 LEU HA H -1.628 8.561 3.509 1.00 . A A . 12 LEU HA 1 1
20 10541 1 1 12 LEU HB2 H -1.046 10.694 4.394 1.00 . A A . 12 LEU HB2 1 1
20 10542 1 1 12 LEU HB3 H -2.232 10.565 5.678 1.00 . A A . 12 LEU HB3 1 1
20 10543 1 1 12 LEU HD11 H 1.010 9.929 4.515 1.00 . A A . 12 LEU HD11 1 1
20 10544 1 1 12 LEU HD12 H 1.674 9.102 5.945 1.00 . A A . 12 LEU HD12 1 1
20 10545 1 1 12 LEU HD13 H 0.760 8.179 4.728 1.00 . A A . 12 LEU HD13 1 1
20 10546 1 1 12 LEU HD21 H -0.498 9.796 8.126 1.00 . A A . 12 LEU HD21 1 1
20 10547 1 1 12 LEU HD22 H 0.822 10.615 7.256 1.00 . A A . 12 LEU HD22 1 1
20 10548 1 1 12 LEU HD23 H -0.847 11.220 7.115 1.00 . A A . 12 LEU HD23 1 1
20 10549 1 1 12 LEU HG H -0.817 8.459 6.388 1.00 . A A . 12 LEU HG 1 1
20 10550 1 1 12 LEU N N -3.388 9.634 3.522 1.00 . A A . 12 LEU N 1 1
20 10551 1 1 12 LEU O O -2.575 6.662 4.830 1.00 . A A . 12 LEU O 1 1
20 10552 1 1 13 ILE C C -4.925 6.069 6.036 1.00 . A A . 13 ILE C 1 1
20 10553 1 1 13 ILE CA C -4.357 7.202 6.893 1.00 . A A . 13 ILE CA 1 1
20 10554 1 1 13 ILE CB C -5.394 7.864 7.802 1.00 . A A . 13 ILE CB 1 1
20 10555 1 1 13 ILE CD1 C -5.743 9.916 9.227 1.00 . A A . 13 ILE CD1 1 1
20 10556 1 1 13 ILE CG1 C -4.733 8.873 8.744 1.00 . A A . 13 ILE CG1 1 1
20 10557 1 1 13 ILE CG2 C -6.205 6.814 8.565 1.00 . A A . 13 ILE CG2 1 1
20 10558 1 1 13 ILE H H -3.985 9.138 6.221 1.00 . A A . 13 ILE H 1 1
20 10559 1 1 13 ILE HA H -3.579 6.791 7.537 1.00 . A A . 13 ILE HA 1 1
20 10560 1 1 13 ILE HB H -6.093 8.418 7.176 1.00 . A A . 13 ILE HB 1 1
20 10561 1 1 13 ILE HD11 H -5.827 9.865 10.312 1.00 . A A . 13 ILE HD11 1 1
20 10562 1 1 13 ILE HD12 H -5.406 10.910 8.935 1.00 . A A . 13 ILE HD12 1 1
20 10563 1 1 13 ILE HD13 H -6.715 9.715 8.777 1.00 . A A . 13 ILE HD13 1 1
20 10564 1 1 13 ILE HG12 H -4.306 8.351 9.600 1.00 . A A . 13 ILE HG12 1 1
20 10565 1 1 13 ILE HG13 H -3.909 9.369 8.231 1.00 . A A . 13 ILE HG13 1 1
20 10566 1 1 13 ILE HG21 H -5.527 6.096 9.026 1.00 . A A . 13 ILE HG21 1 1
20 10567 1 1 13 ILE HG22 H -6.797 7.304 9.339 1.00 . A A . 13 ILE HG22 1 1
20 10568 1 1 13 ILE HG23 H -6.869 6.296 7.873 1.00 . A A . 13 ILE HG23 1 1
20 10569 1 1 13 ILE N N -3.731 8.189 6.031 1.00 . A A . 13 ILE N 1 1
20 10570 1 1 13 ILE O O -4.451 4.936 6.104 1.00 . A A . 13 ILE O 1 1
20 10571 1 1 14 ARG C C -5.515 4.591 3.668 1.00 . A A . 14 ARG C 1 1
20 10572 1 1 14 ARG CA C -6.571 5.441 4.379 1.00 . A A . 14 ARG CA 1 1
20 10573 1 1 14 ARG CB C -7.451 6.129 3.333 1.00 . A A . 14 ARG CB 1 1
20 10574 1 1 14 ARG CD C -9.000 4.696 1.952 1.00 . A A . 14 ARG CD 1 1
20 10575 1 1 14 ARG CG C -8.831 5.473 3.260 1.00 . A A . 14 ARG CG 1 1
20 10576 1 1 14 ARG CZ C -11.356 5.150 1.279 1.00 . A A . 14 ARG CZ 1 1
20 10577 1 1 14 ARG H H -6.313 7.338 5.199 1.00 . A A . 14 ARG H 1 1
20 10578 1 1 14 ARG HA H -7.182 4.831 5.044 1.00 . A A . 14 ARG HA 1 1
20 10579 1 1 14 ARG HB2 H -7.558 7.185 3.581 1.00 . A A . 14 ARG HB2 1 1
20 10580 1 1 14 ARG HB3 H -6.968 6.079 2.357 1.00 . A A . 14 ARG HB3 1 1
20 10581 1 1 14 ARG HD2 H -8.054 4.666 1.413 1.00 . A A . 14 ARG HD2 1 1
20 10582 1 1 14 ARG HD3 H -9.278 3.664 2.166 1.00 . A A . 14 ARG HD3 1 1
20 10583 1 1 14 ARG HE H -9.739 5.944 0.379 1.00 . A A . 14 ARG HE 1 1
20 10584 1 1 14 ARG HG2 H -8.963 4.800 4.107 1.00 . A A . 14 ARG HG2 1 1
20 10585 1 1 14 ARG HG3 H -9.605 6.236 3.336 1.00 . A A . 14 ARG HG3 1 1
20 10586 1 1 14 ARG HH11 H -11.153 3.879 2.854 1.00 . A A . 14 ARG HH11 1 1
20 10587 1 1 14 ARG HH12 H -12.785 4.205 2.374 1.00 . A A . 14 ARG HH12 1 1
20 10588 1 1 14 ARG HH21 H -11.893 6.374 -0.254 1.00 . A A . 14 ARG HH21 1 1
20 10589 1 1 14 ARG HH22 H -13.209 5.633 0.594 1.00 . A A . 14 ARG HH22 1 1
20 10590 1 1 14 ARG N N -5.933 6.414 5.248 1.00 . A A . 14 ARG N 1 1
20 10591 1 1 14 ARG NE N -10.039 5.335 1.115 1.00 . A A . 14 ARG NE 1 1
20 10592 1 1 14 ARG NH1 N -11.803 4.343 2.251 1.00 . A A . 14 ARG NH1 1 1
20 10593 1 1 14 ARG NH2 N -12.226 5.772 0.472 1.00 . A A . 14 ARG NH2 1 1
20 10594 1 1 14 ARG O O -5.735 3.409 3.410 1.00 . A A . 14 ARG O 1 1
20 10595 1 1 15 TYR C C -2.086 4.408 3.616 1.00 . A A . 15 TYR C 1 1
20 10596 1 1 15 TYR CA C -3.301 4.546 2.696 1.00 . A A . 15 TYR CA 1 1
20 10597 1 1 15 TYR CB C -2.925 5.429 1.504 1.00 . A A . 15 TYR CB 1 1
20 10598 1 1 15 TYR CD1 C -4.537 4.362 -0.114 1.00 . A A . 15 TYR CD1 1 1
20 10599 1 1 15 TYR CD2 C -4.459 6.748 0.000 1.00 . A A . 15 TYR CD2 1 1
20 10600 1 1 15 TYR CE1 C -5.558 4.444 -1.127 1.00 . A A . 15 TYR CE1 1 1
20 10601 1 1 15 TYR CE2 C -5.480 6.830 -1.013 1.00 . A A . 15 TYR CE2 1 1
20 10602 1 1 15 TYR CG C -4.009 5.516 0.428 1.00 . A A . 15 TYR CG 1 1
20 10603 1 1 15 TYR CZ C -5.978 5.674 -1.526 1.00 . A A . 15 TYR CZ 1 1
20 10604 1 1 15 TYR H H -4.221 6.190 3.585 1.00 . A A . 15 TYR H 1 1
20 10605 1 1 15 TYR HA H -3.649 3.552 2.415 1.00 . A A . 15 TYR HA 1 1
20 10606 1 1 15 TYR HB2 H -2.704 6.433 1.865 1.00 . A A . 15 TYR HB2 1 1
20 10607 1 1 15 TYR HB3 H -2.011 5.043 1.054 1.00 . A A . 15 TYR HB3 1 1
20 10608 1 1 15 TYR HD1 H -4.182 3.389 0.224 1.00 . A A . 15 TYR HD1 1 1
20 10609 1 1 15 TYR HD2 H -4.042 7.660 0.429 1.00 . A A . 15 TYR HD2 1 1
20 10610 1 1 15 TYR HE1 H -5.983 3.540 -1.564 1.00 . A A . 15 TYR HE1 1 1
20 10611 1 1 15 TYR HE2 H -5.844 7.797 -1.360 1.00 . A A . 15 TYR HE2 1 1
20 10612 1 1 15 TYR HH H -7.714 6.291 -2.148 1.00 . A A . 15 TYR HH 1 1
20 10613 1 1 15 TYR N N -4.391 5.228 3.372 1.00 . A A . 15 TYR N 1 1
20 10614 1 1 15 TYR O O -0.948 4.557 3.174 1.00 . A A . 15 TYR O 1 1
20 10615 1 1 15 TYR OH O -6.942 5.751 -2.483 1.00 . A A . 15 TYR OH 1 1
20 10616 1 1 16 TRP C C -0.769 2.541 5.748 1.00 . A A . 16 TRP C 1 1
20 10617 1 1 16 TRP CA C -1.315 3.966 5.866 1.00 . A A . 16 TRP CA 1 1
20 10618 1 1 16 TRP CB C -1.823 4.297 7.270 1.00 . A A . 16 TRP CB 1 1
20 10619 1 1 16 TRP CD1 C -3.684 2.591 7.806 1.00 . A A . 16 TRP CD1 1 1
20 10620 1 1 16 TRP CD2 C -1.865 2.318 9.041 1.00 . A A . 16 TRP CD2 1 1
20 10621 1 1 16 TRP CE2 C -2.773 1.352 9.424 1.00 . A A . 16 TRP CE2 1 1
20 10622 1 1 16 TRP CE3 C -0.599 2.413 9.644 1.00 . A A . 16 TRP CE3 1 1
20 10623 1 1 16 TRP CG C -2.464 3.113 7.996 1.00 . A A . 16 TRP CG 1 1
20 10624 1 1 16 TRP CH2 C -1.255 0.483 11.038 1.00 . A A . 16 TRP CH2 1 1
20 10625 1 1 16 TRP CZ2 C -2.511 0.407 10.423 1.00 . A A . 16 TRP CZ2 1 1
20 10626 1 1 16 TRP CZ3 C -0.352 1.462 10.641 1.00 . A A . 16 TRP CZ3 1 1
20 10627 1 1 16 TRP H H -3.299 4.006 5.231 1.00 . A A . 16 TRP H 1 1
20 10628 1 1 16 TRP HA H -0.530 4.686 5.634 1.00 . A A . 16 TRP HA 1 1
20 10629 1 1 16 TRP HB2 H -0.991 4.669 7.868 1.00 . A A . 16 TRP HB2 1 1
20 10630 1 1 16 TRP HB3 H -2.551 5.105 7.201 1.00 . A A . 16 TRP HB3 1 1
20 10631 1 1 16 TRP HD1 H -4.404 2.963 7.077 1.00 . A A . 16 TRP HD1 1 1
20 10632 1 1 16 TRP HE1 H -4.823 0.924 8.698 1.00 . A A . 16 TRP HE1 1 1
20 10633 1 1 16 TRP HE3 H 0.135 3.167 9.359 1.00 . A A . 16 TRP HE3 1 1
20 10634 1 1 16 TRP HH2 H -0.987 -0.223 11.824 1.00 . A A . 16 TRP HH2 1 1
20 10635 1 1 16 TRP HZ2 H -3.245 -0.347 10.708 1.00 . A A . 16 TRP HZ2 1 1
20 10636 1 1 16 TRP HZ3 H 0.616 1.491 11.141 1.00 . A A . 16 TRP HZ3 1 1
20 10637 1 1 16 TRP N N -2.370 4.125 4.879 1.00 . A A . 16 TRP N 1 1
20 10638 1 1 16 TRP NE1 N -3.914 1.523 8.649 1.00 . A A . 16 TRP NE1 1 1
20 10639 1 1 16 TRP O O 0.433 2.320 5.888 1.00 . A A . 16 TRP O 1 1
20 10640 1 1 17 SER C C -0.497 0.015 4.069 1.00 . A A . 17 SER C 1 1
20 10641 1 1 17 SER CA C -1.304 0.216 5.354 1.00 . A A . 17 SER CA 1 1
20 10642 1 1 17 SER CB C -2.538 -0.689 5.353 1.00 . A A . 17 SER CB 1 1
20 10643 1 1 17 SER H H -2.654 1.801 5.380 1.00 . A A . 17 SER H 1 1
20 10644 1 1 17 SER HA H -0.692 -0.007 6.228 1.00 . A A . 17 SER HA 1 1
20 10645 1 1 17 SER HB2 H -3.290 -0.277 6.026 1.00 . A A . 17 SER HB2 1 1
20 10646 1 1 17 SER HB3 H -2.976 -0.702 4.355 1.00 . A A . 17 SER HB3 1 1
20 10647 1 1 17 SER HG H -2.533 -2.179 6.689 1.00 . A A . 17 SER HG 1 1
20 10648 1 1 17 SER N N -1.679 1.613 5.492 1.00 . A A . 17 SER N 1 1
20 10649 1 1 17 SER O O -0.917 -0.720 3.177 1.00 . A A . 17 SER O 1 1
20 10650 1 1 17 SER OG O -2.224 -2.020 5.751 1.00 . A A . 17 SER OG 1 1
20 10651 1 1 18 ILE C C 2.975 0.666 3.308 1.00 . A A . 18 ILE C 1 1
20 10652 1 1 18 ILE CA C 1.516 0.585 2.856 1.00 . A A . 18 ILE CA 1 1
20 10653 1 1 18 ILE CB C 1.136 1.639 1.813 1.00 . A A . 18 ILE CB 1 1
20 10654 1 1 18 ILE CD1 C -0.058 1.095 -0.341 1.00 . A A . 18 ILE CD1 1 1
20 10655 1 1 18 ILE CG1 C 1.284 1.085 0.395 1.00 . A A . 18 ILE CG1 1 1
20 10656 1 1 18 ILE CG2 C 1.941 2.924 2.014 1.00 . A A . 18 ILE CG2 1 1
20 10657 1 1 18 ILE H H 0.981 1.277 4.747 1.00 . A A . 18 ILE H 1 1
20 10658 1 1 18 ILE HA H 1.348 -0.392 2.402 1.00 . A A . 18 ILE HA 1 1
20 10659 1 1 18 ILE HB H 0.085 1.893 1.952 1.00 . A A . 18 ILE HB 1 1
20 10660 1 1 18 ILE HD11 H -0.121 0.225 -0.994 1.00 . A A . 18 ILE HD11 1 1
20 10661 1 1 18 ILE HD12 H -0.870 1.063 0.386 1.00 . A A . 18 ILE HD12 1 1
20 10662 1 1 18 ILE HD13 H -0.139 2.004 -0.937 1.00 . A A . 18 ILE HD13 1 1
20 10663 1 1 18 ILE HG12 H 2.010 1.680 -0.158 1.00 . A A . 18 ILE HG12 1 1
20 10664 1 1 18 ILE HG13 H 1.672 0.067 0.437 1.00 . A A . 18 ILE HG13 1 1
20 10665 1 1 18 ILE HG21 H 1.740 3.328 3.006 1.00 . A A . 18 ILE HG21 1 1
20 10666 1 1 18 ILE HG22 H 3.005 2.704 1.920 1.00 . A A . 18 ILE HG22 1 1
20 10667 1 1 18 ILE HG23 H 1.653 3.655 1.258 1.00 . A A . 18 ILE HG23 1 1
20 10668 1 1 18 ILE N N 0.647 0.681 4.016 1.00 . A A . 18 ILE N 1 1
20 10669 1 1 18 ILE O O 3.805 -0.139 2.888 1.00 . A A . 18 ILE O 1 1
20 10670 1 1 19 THR C C 5.176 0.513 5.153 1.00 . A A . 19 THR C 1 1
20 10671 1 1 19 THR CA C 4.588 1.842 4.674 1.00 . A A . 19 THR CA 1 1
20 10672 1 1 19 THR CB C 4.524 2.908 5.770 1.00 . A A . 19 THR CB 1 1
20 10673 1 1 19 THR CG2 C 4.314 2.306 7.161 1.00 . A A . 19 THR CG2 1 1
20 10674 1 1 19 THR H H 2.563 2.296 4.497 1.00 . A A . 19 THR H 1 1
20 10675 1 1 19 THR HA H 5.219 2.195 3.859 1.00 . A A . 19 THR HA 1 1
20 10676 1 1 19 THR HB H 3.757 3.649 5.547 1.00 . A A . 19 THR HB 1 1
20 10677 1 1 19 THR HG1 H 6.135 3.718 4.901 1.00 . A A . 19 THR HG1 1 1
20 10678 1 1 19 THR HG21 H 3.662 1.435 7.086 1.00 . A A . 19 THR HG21 1 1
20 10679 1 1 19 THR HG22 H 5.277 2.004 7.575 1.00 . A A . 19 THR HG22 1 1
20 10680 1 1 19 THR HG23 H 3.855 3.049 7.813 1.00 . A A . 19 THR HG23 1 1
20 10681 1 1 19 THR N N 3.243 1.645 4.160 1.00 . A A . 19 THR N 1 1
20 10682 1 1 19 THR O O 6.374 0.273 5.012 1.00 . A A . 19 THR O 1 1
20 10683 1 1 19 THR OG1 O 5.846 3.437 5.817 1.00 . A A . 19 THR OG1 1 1
20 10684 1 1 20 GLN C C 5.704 -2.269 5.235 1.00 . A A . 20 GLN C 1 1
20 10685 1 1 20 GLN CA C 4.722 -1.615 6.209 1.00 . A A . 20 GLN CA 1 1
20 10686 1 1 20 GLN CB C 3.514 -2.521 6.459 1.00 . A A . 20 GLN CB 1 1
20 10687 1 1 20 GLN CD C 2.522 -3.440 8.588 1.00 . A A . 20 GLN CD 1 1
20 10688 1 1 20 GLN CG C 2.836 -2.175 7.786 1.00 . A A . 20 GLN CG 1 1
20 10689 1 1 20 GLN H H 3.332 -0.114 5.819 1.00 . A A . 20 GLN H 1 1
20 10690 1 1 20 GLN HA H 5.220 -1.414 7.158 1.00 . A A . 20 GLN HA 1 1
20 10691 1 1 20 GLN HB2 H 2.800 -2.414 5.643 1.00 . A A . 20 GLN HB2 1 1
20 10692 1 1 20 GLN HB3 H 3.833 -3.563 6.470 1.00 . A A . 20 GLN HB3 1 1
20 10693 1 1 20 GLN HE21 H 0.786 -3.605 7.559 1.00 . A A . 20 GLN HE21 1 1
20 10694 1 1 20 GLN HE22 H 1.069 -4.842 8.738 1.00 . A A . 20 GLN HE22 1 1
20 10695 1 1 20 GLN HG2 H 3.483 -1.521 8.371 1.00 . A A . 20 GLN HG2 1 1
20 10696 1 1 20 GLN HG3 H 1.915 -1.624 7.595 1.00 . A A . 20 GLN HG3 1 1
20 10697 1 1 20 GLN N N 4.305 -0.317 5.709 1.00 . A A . 20 GLN N 1 1
20 10698 1 1 20 GLN NE2 N 1.363 -4.009 8.268 1.00 . A A . 20 GLN NE2 1 1
20 10699 1 1 20 GLN O O 6.583 -3.025 5.647 1.00 . A A . 20 GLN O 1 1
20 10700 1 1 20 GLN OE1 O 3.282 -3.871 9.439 1.00 . A A . 20 GLN OE1 1 1
20 10701 1 1 21 ALA C C 7.184 -1.366 2.282 1.00 . A A . 21 ALA C 1 1
20 10702 1 1 21 ALA CA C 6.383 -2.500 2.925 1.00 . A A . 21 ALA CA 1 1
20 10703 1 1 21 ALA CB C 5.533 -3.264 1.907 1.00 . A A . 21 ALA CB 1 1
20 10704 1 1 21 ALA H H 4.807 -1.337 3.634 1.00 . A A . 21 ALA H 1 1
20 10705 1 1 21 ALA HA H 7.073 -3.197 3.400 1.00 . A A . 21 ALA HA 1 1
20 10706 1 1 21 ALA HB1 H 4.509 -2.892 1.937 1.00 . A A . 21 ALA HB1 1 1
20 10707 1 1 21 ALA HB2 H 5.944 -3.117 0.908 1.00 . A A . 21 ALA HB2 1 1
20 10708 1 1 21 ALA HB3 H 5.542 -4.326 2.152 1.00 . A A . 21 ALA HB3 1 1
20 10709 1 1 21 ALA N N 5.523 -1.953 3.961 1.00 . A A . 21 ALA N 1 1
20 10710 1 1 21 ALA O O 7.115 -1.162 1.071 1.00 . A A . 21 ALA O 1 1
20 10711 1 1 22 ILE C C 10.042 0.497 3.451 1.00 . A A . 22 ILE C 1 1
20 10712 1 1 22 ILE CA C 8.739 0.449 2.650 1.00 . A A . 22 ILE CA 1 1
20 10713 1 1 22 ILE CB C 7.942 1.755 2.692 1.00 . A A . 22 ILE CB 1 1
20 10714 1 1 22 ILE CD1 C 6.070 3.082 1.646 1.00 . A A . 22 ILE CD1 1 1
20 10715 1 1 22 ILE CG1 C 6.882 1.786 1.589 1.00 . A A . 22 ILE CG1 1 1
20 10716 1 1 22 ILE CG2 C 8.873 2.967 2.627 1.00 . A A . 22 ILE CG2 1 1
20 10717 1 1 22 ILE H H 7.976 -0.831 4.105 1.00 . A A . 22 ILE H 1 1
20 10718 1 1 22 ILE HA H 8.983 0.254 1.605 1.00 . A A . 22 ILE HA 1 1
20 10719 1 1 22 ILE HB H 7.417 1.803 3.646 1.00 . A A . 22 ILE HB 1 1
20 10720 1 1 22 ILE HD11 H 5.007 2.843 1.688 1.00 . A A . 22 ILE HD11 1 1
20 10721 1 1 22 ILE HD12 H 6.351 3.648 2.534 1.00 . A A . 22 ILE HD12 1 1
20 10722 1 1 22 ILE HD13 H 6.274 3.677 0.756 1.00 . A A . 22 ILE HD13 1 1
20 10723 1 1 22 ILE HG12 H 7.363 1.697 0.615 1.00 . A A . 22 ILE HG12 1 1
20 10724 1 1 22 ILE HG13 H 6.216 0.930 1.696 1.00 . A A . 22 ILE HG13 1 1
20 10725 1 1 22 ILE HG21 H 9.755 2.718 2.036 1.00 . A A . 22 ILE HG21 1 1
20 10726 1 1 22 ILE HG22 H 8.350 3.803 2.162 1.00 . A A . 22 ILE HG22 1 1
20 10727 1 1 22 ILE HG23 H 9.178 3.246 3.636 1.00 . A A . 22 ILE HG23 1 1
20 10728 1 1 22 ILE N N 7.926 -0.659 3.121 1.00 . A A . 22 ILE N 1 1
20 10729 1 1 22 ILE O O 11.128 0.388 2.884 1.00 . A A . 22 ILE O 1 1
20 10730 1 1 23 GLU C C 11.436 -0.680 6.100 1.00 . A A . 23 GLU C 1 1
20 10731 1 1 23 GLU CA C 11.041 0.726 5.642 1.00 . A A . 23 GLU CA 1 1
20 10732 1 1 23 GLU CB C 10.761 1.635 6.840 1.00 . A A . 23 GLU CB 1 1
20 10733 1 1 23 GLU CD C 11.557 1.334 9.214 1.00 . A A . 23 GLU CD 1 1
20 10734 1 1 23 GLU CG C 11.965 1.687 7.782 1.00 . A A . 23 GLU CG 1 1
20 10735 1 1 23 GLU H H 9.003 0.750 5.210 1.00 . A A . 23 GLU H 1 1
20 10736 1 1 23 GLU HA H 11.842 1.159 5.044 1.00 . A A . 23 GLU HA 1 1
20 10737 1 1 23 GLU HB2 H 10.524 2.640 6.491 1.00 . A A . 23 GLU HB2 1 1
20 10738 1 1 23 GLU HB3 H 9.887 1.271 7.381 1.00 . A A . 23 GLU HB3 1 1
20 10739 1 1 23 GLU HG2 H 12.731 0.992 7.437 1.00 . A A . 23 GLU HG2 1 1
20 10740 1 1 23 GLU HG3 H 12.406 2.683 7.760 1.00 . A A . 23 GLU HG3 1 1
20 10741 1 1 23 GLU N N 9.890 0.662 4.757 1.00 . A A . 23 GLU N 1 1
20 10742 1 1 23 GLU O O 12.575 -1.102 5.905 1.00 . A A . 23 GLU O 1 1
20 10743 1 1 23 GLU OE1 O 11.065 0.201 9.401 1.00 . A A . 23 GLU OE1 1 1
20 10744 1 1 23 GLU OE2 O 11.747 2.207 10.089 1.00 . A A . 23 GLU OE2 1 1
20 10745 1 1 24 TYR C C 11.564 -3.512 6.203 1.00 . A A . 24 TYR C 1 1
20 10746 1 1 24 TYR CA C 10.708 -2.713 7.188 1.00 . A A . 24 TYR CA 1 1
20 10747 1 1 24 TYR CB C 9.329 -3.368 7.294 1.00 . A A . 24 TYR CB 1 1
20 10748 1 1 24 TYR CD1 C 8.997 -2.678 9.696 1.00 . A A . 24 TYR CD1 1 1
20 10749 1 1 24 TYR CD2 C 8.377 -4.897 9.059 1.00 . A A . 24 TYR CD2 1 1
20 10750 1 1 24 TYR CE1 C 8.580 -2.949 11.047 1.00 . A A . 24 TYR CE1 1 1
20 10751 1 1 24 TYR CE2 C 7.960 -5.168 10.410 1.00 . A A . 24 TYR CE2 1 1
20 10752 1 1 24 TYR CG C 8.887 -3.657 8.730 1.00 . A A . 24 TYR CG 1 1
20 10753 1 1 24 TYR CZ C 8.082 -4.181 11.337 1.00 . A A . 24 TYR CZ 1 1
20 10754 1 1 24 TYR H H 9.551 -1.014 6.854 1.00 . A A . 24 TYR H 1 1
20 10755 1 1 24 TYR HA H 11.235 -2.640 8.139 1.00 . A A . 24 TYR HA 1 1
20 10756 1 1 24 TYR HB2 H 8.593 -2.719 6.821 1.00 . A A . 24 TYR HB2 1 1
20 10757 1 1 24 TYR HB3 H 9.338 -4.302 6.733 1.00 . A A . 24 TYR HB3 1 1
20 10758 1 1 24 TYR HD1 H 9.399 -1.698 9.436 1.00 . A A . 24 TYR HD1 1 1
20 10759 1 1 24 TYR HD2 H 8.290 -5.670 8.296 1.00 . A A . 24 TYR HD2 1 1
20 10760 1 1 24 TYR HE1 H 8.661 -2.185 11.820 1.00 . A A . 24 TYR HE1 1 1
20 10761 1 1 24 TYR HE2 H 7.556 -6.143 10.683 1.00 . A A . 24 TYR HE2 1 1
20 10762 1 1 24 TYR HH H 6.825 -4.942 12.610 1.00 . A A . 24 TYR HH 1 1
20 10763 1 1 24 TYR N N 10.474 -1.365 6.700 1.00 . A A . 24 TYR N 1 1
20 10764 1 1 24 TYR O O 12.591 -4.074 6.581 1.00 . A A . 24 TYR O 1 1
20 10765 1 1 24 TYR OH O 7.689 -4.438 12.614 1.00 . A A . 24 TYR OH 1 1
20 10766 1 1 25 ASN C C 13.256 -3.729 3.826 1.00 . A A . 25 ASN C 1 1
20 10767 1 1 25 ASN CA C 11.822 -4.256 3.916 1.00 . A A . 25 ASN CA 1 1
20 10768 1 1 25 ASN CB C 11.157 -4.052 2.553 1.00 . A A . 25 ASN CB 1 1
20 10769 1 1 25 ASN CG C 11.419 -5.245 1.631 1.00 . A A . 25 ASN CG 1 1
20 10770 1 1 25 ASN H H 10.275 -3.075 4.659 1.00 . A A . 25 ASN H 1 1
20 10771 1 1 25 ASN HA H 11.781 -5.304 4.212 1.00 . A A . 25 ASN HA 1 1
20 10772 1 1 25 ASN HB2 H 10.084 -3.918 2.685 1.00 . A A . 25 ASN HB2 1 1
20 10773 1 1 25 ASN HB3 H 11.538 -3.141 2.091 1.00 . A A . 25 ASN HB3 1 1
20 10774 1 1 25 ASN HD21 H 9.733 -6.107 2.347 1.00 . A A . 25 ASN HD21 1 1
20 10775 1 1 25 ASN HD22 H 10.588 -7.028 1.154 1.00 . A A . 25 ASN HD22 1 1
20 10776 1 1 25 ASN N N 11.111 -3.536 4.958 1.00 . A A . 25 ASN N 1 1
20 10777 1 1 25 ASN ND2 N 10.504 -6.206 1.718 1.00 . A A . 25 ASN ND2 1 1
20 10778 1 1 25 ASN O O 14.197 -4.504 3.665 1.00 . A A . 25 ASN O 1 1
20 10779 1 1 25 ASN OD1 O 12.388 -5.289 0.891 1.00 . A A . 25 ASN OD1 1 1
20 10780 1 1 26 LEU C C 15.653 -2.511 4.788 1.00 . A A . 26 LEU C 1 1
20 10781 1 1 26 LEU CA C 14.680 -1.774 3.866 1.00 . A A . 26 LEU CA 1 1
20 10782 1 1 26 LEU CB C 14.559 -0.279 4.167 1.00 . A A . 26 LEU CB 1 1
20 10783 1 1 26 LEU CD1 C 17.033 0.211 4.130 1.00 . A A . 26 LEU CD1 1 1
20 10784 1 1 26 LEU CD2 C 15.623 0.606 2.058 1.00 . A A . 26 LEU CD2 1 1
20 10785 1 1 26 LEU CG C 15.660 0.613 3.588 1.00 . A A . 26 LEU CG 1 1
20 10786 1 1 26 LEU H H 12.606 -1.790 4.063 1.00 . A A . 26 LEU H 1 1
20 10787 1 1 26 LEU HA H 15.038 -1.869 2.840 1.00 . A A . 26 LEU HA 1 1
20 10788 1 1 26 LEU HB2 H 13.599 0.071 3.789 1.00 . A A . 26 LEU HB2 1 1
20 10789 1 1 26 LEU HB3 H 14.543 -0.147 5.249 1.00 . A A . 26 LEU HB3 1 1
20 10790 1 1 26 LEU HD11 H 17.712 1.060 4.063 1.00 . A A . 26 LEU HD11 1 1
20 10791 1 1 26 LEU HD12 H 16.937 -0.097 5.171 1.00 . A A . 26 LEU HD12 1 1
20 10792 1 1 26 LEU HD13 H 17.427 -0.617 3.541 1.00 . A A . 26 LEU HD13 1 1
20 10793 1 1 26 LEU HD21 H 14.862 -0.096 1.716 1.00 . A A . 26 LEU HD21 1 1
20 10794 1 1 26 LEU HD22 H 15.383 1.606 1.697 1.00 . A A . 26 LEU HD22 1 1
20 10795 1 1 26 LEU HD23 H 16.596 0.303 1.673 1.00 . A A . 26 LEU HD23 1 1
20 10796 1 1 26 LEU HG H 15.474 1.637 3.910 1.00 . A A . 26 LEU HG 1 1
20 10797 1 1 26 LEU N N 13.377 -2.414 3.933 1.00 . A A . 26 LEU N 1 1
20 10798 1 1 26 LEU O O 16.765 -2.847 4.383 1.00 . A A . 26 LEU O 1 1
20 10799 1 1 27 LYS C C 15.272 -4.673 7.489 1.00 . A A . 27 LYS C 1 1
20 10800 1 1 27 LYS CA C 16.017 -3.430 6.996 1.00 . A A . 27 LYS CA 1 1
20 10801 1 1 27 LYS CB C 16.427 -2.474 8.117 1.00 . A A . 27 LYS CB 1 1
20 10802 1 1 27 LYS CD C 17.756 -2.355 10.258 1.00 . A A . 27 LYS CD 1 1
20 10803 1 1 27 LYS CE C 16.967 -3.138 11.309 1.00 . A A . 27 LYS CE 1 1
20 10804 1 1 27 LYS CG C 17.638 -3.014 8.882 1.00 . A A . 27 LYS CG 1 1
20 10805 1 1 27 LYS H H 14.295 -2.463 6.334 1.00 . A A . 27 LYS H 1 1
20 10806 1 1 27 LYS HA H 16.930 -3.751 6.495 1.00 . A A . 27 LYS HA 1 1
20 10807 1 1 27 LYS HB2 H 16.663 -1.496 7.699 1.00 . A A . 27 LYS HB2 1 1
20 10808 1 1 27 LYS HB3 H 15.593 -2.334 8.804 1.00 . A A . 27 LYS HB3 1 1
20 10809 1 1 27 LYS HD2 H 18.804 -2.301 10.550 1.00 . A A . 27 LYS HD2 1 1
20 10810 1 1 27 LYS HD3 H 17.386 -1.331 10.208 1.00 . A A . 27 LYS HD3 1 1
20 10811 1 1 27 LYS HE2 H 16.851 -4.173 10.989 1.00 . A A . 27 LYS HE2 1 1
20 10812 1 1 27 LYS HE3 H 17.518 -3.154 12.249 1.00 . A A . 27 LYS HE3 1 1
20 10813 1 1 27 LYS HG2 H 17.548 -4.094 8.998 1.00 . A A . 27 LYS HG2 1 1
20 10814 1 1 27 LYS HG3 H 18.546 -2.830 8.308 1.00 . A A . 27 LYS HG3 1 1
20 10815 1 1 27 LYS HZ1 H 15.167 -2.996 12.268 1.00 . A A . 27 LYS HZ1 1 1
20 10816 1 1 27 LYS HZ2 H 15.746 -1.559 11.750 1.00 . A A . 27 LYS HZ2 1 1
20 10817 1 1 27 LYS HZ3 H 15.094 -2.610 10.683 1.00 . A A . 27 LYS HZ3 1 1
20 10818 1 1 27 LYS N N 15.200 -2.740 6.012 1.00 . A A . 27 LYS N 1 1
20 10819 1 1 27 LYS NZ N 15.635 -2.526 11.519 1.00 . A A . 27 LYS NZ 1 1
20 10820 1 1 27 LYS O O 14.762 -5.454 6.687 1.00 . A A . 27 LYS O 1 1
20 10821 1 1 28 ARG C C 15.188 -7.262 8.935 1.00 . A A . 28 ARG C 1 1
20 10822 1 1 28 ARG CA C 14.560 -5.951 9.414 1.00 . A A . 28 ARG CA 1 1
20 10823 1 1 28 ARG CB C 13.068 -5.954 9.073 1.00 . A A . 28 ARG CB 1 1
20 10824 1 1 28 ARG CD C 10.780 -6.626 9.894 1.00 . A A . 28 ARG CD 1 1
20 10825 1 1 28 ARG CG C 12.287 -6.849 10.037 1.00 . A A . 28 ARG CG 1 1
20 10826 1 1 28 ARG CZ C 10.189 -7.467 7.624 1.00 . A A . 28 ARG CZ 1 1
20 10827 1 1 28 ARG H H 15.651 -4.177 9.450 1.00 . A A . 28 ARG H 1 1
20 10828 1 1 28 ARG HA H 14.702 -5.817 10.487 1.00 . A A . 28 ARG HA 1 1
20 10829 1 1 28 ARG HB2 H 12.679 -4.937 9.119 1.00 . A A . 28 ARG HB2 1 1
20 10830 1 1 28 ARG HB3 H 12.926 -6.304 8.051 1.00 . A A . 28 ARG HB3 1 1
20 10831 1 1 28 ARG HD2 H 10.297 -6.714 10.867 1.00 . A A . 28 ARG HD2 1 1
20 10832 1 1 28 ARG HD3 H 10.587 -5.617 9.531 1.00 . A A . 28 ARG HD3 1 1
20 10833 1 1 28 ARG HE H 9.813 -8.452 9.339 1.00 . A A . 28 ARG HE 1 1
20 10834 1 1 28 ARG HG2 H 12.524 -7.895 9.841 1.00 . A A . 28 ARG HG2 1 1
20 10835 1 1 28 ARG HG3 H 12.594 -6.640 11.062 1.00 . A A . 28 ARG HG3 1 1
20 10836 1 1 28 ARG HH11 H 11.110 -5.655 7.644 1.00 . A A . 28 ARG HH11 1 1
20 10837 1 1 28 ARG HH12 H 10.692 -6.253 6.073 1.00 . A A . 28 ARG HH12 1 1
20 10838 1 1 28 ARG HH21 H 9.262 -9.242 7.267 1.00 . A A . 28 ARG HH21 1 1
20 10839 1 1 28 ARG HH22 H 9.634 -8.307 5.857 1.00 . A A . 28 ARG HH22 1 1
20 10840 1 1 28 ARG N N 15.233 -4.817 8.805 1.00 . A A . 28 ARG N 1 1
20 10841 1 1 28 ARG NE N 10.209 -7.618 8.955 1.00 . A A . 28 ARG NE 1 1
20 10842 1 1 28 ARG NH1 N 10.707 -6.365 7.066 1.00 . A A . 28 ARG NH1 1 1
20 10843 1 1 28 ARG NH2 N 9.649 -8.419 6.850 1.00 . A A . 28 ARG NH2 1 1
20 10844 1 1 28 ARG O O 15.766 -7.317 7.851 1.00 . A A . 28 ARG O 1 1
20 10845 1 1 29 THR C C 14.614 -10.693 9.828 1.00 . A A . 29 THR C 1 1
20 10846 1 1 29 THR CA C 15.602 -9.590 9.443 1.00 . A A . 29 THR CA 1 1
20 10847 1 1 29 THR CB C 16.959 -9.720 10.138 1.00 . A A . 29 THR CB 1 1
20 10848 1 1 29 THR CG2 C 16.929 -10.716 11.299 1.00 . A A . 29 THR CG2 1 1
20 10849 1 1 29 THR H H 14.583 -8.230 10.648 1.00 . A A . 29 THR H 1 1
20 10850 1 1 29 THR HA H 15.739 -9.646 8.363 1.00 . A A . 29 THR HA 1 1
20 10851 1 1 29 THR HB H 17.321 -8.747 10.469 1.00 . A A . 29 THR HB 1 1
20 10852 1 1 29 THR HG1 H 18.739 -10.347 9.474 1.00 . A A . 29 THR HG1 1 1
20 10853 1 1 29 THR HG21 H 16.661 -11.704 10.923 1.00 . A A . 29 THR HG21 1 1
20 10854 1 1 29 THR HG22 H 17.913 -10.759 11.766 1.00 . A A . 29 THR HG22 1 1
20 10855 1 1 29 THR HG23 H 16.191 -10.395 12.034 1.00 . A A . 29 THR HG23 1 1
20 10856 1 1 29 THR N N 15.054 -8.284 9.768 1.00 . A A . 29 THR N 1 1
20 10857 1 1 29 THR O O 13.771 -10.499 10.702 1.00 . A A . 29 THR O 1 1
20 10858 1 1 29 THR OG1 O 17.789 -10.347 9.164 1.00 . A A . 29 THR OG1 1 1
20 10859 1 1 30 PRO C C 14.263 -13.683 10.709 1.00 . A A . 30 PRO C 1 1
20 10860 1 1 30 PRO CA C 13.884 -12.990 9.398 1.00 . A A . 30 PRO CA 1 1
20 10861 1 1 30 PRO CB C 14.039 -13.892 8.184 1.00 . A A . 30 PRO CB 1 1
20 10862 1 1 30 PRO CD C 15.741 -12.122 8.094 1.00 . A A . 30 PRO CD 1 1
20 10863 1 1 30 PRO CG C 15.331 -13.463 7.508 1.00 . A A . 30 PRO CG 1 1
20 10864 1 1 30 PRO HA H 12.939 -12.684 9.514 1.00 . A A . 30 PRO HA 1 1
20 10865 1 1 30 PRO HB2 H 14.082 -14.940 8.479 1.00 . A A . 30 PRO HB2 1 1
20 10866 1 1 30 PRO HB3 H 13.190 -13.786 7.508 1.00 . A A . 30 PRO HB3 1 1
20 10867 1 1 30 PRO HD2 H 16.750 -12.160 8.504 1.00 . A A . 30 PRO HD2 1 1
20 10868 1 1 30 PRO HD3 H 15.735 -11.339 7.335 1.00 . A A . 30 PRO HD3 1 1
20 10869 1 1 30 PRO HG2 H 16.112 -14.206 7.672 1.00 . A A . 30 PRO HG2 1 1
20 10870 1 1 30 PRO HG3 H 15.189 -13.381 6.430 1.00 . A A . 30 PRO HG3 1 1
20 10871 1 1 30 PRO N N 14.754 -11.856 9.137 1.00 . A A . 30 PRO N 1 1
20 10872 1 1 30 PRO O O 15.328 -13.423 11.266 1.00 . A A . 30 PRO O 1 1
20 10873 1 1 31 ARG C C 12.693 -16.514 12.458 1.00 . A A . 31 ARG C 1 1
20 10874 1 1 31 ARG CA C 13.597 -15.281 12.397 1.00 . A A . 31 ARG CA 1 1
20 10875 1 1 31 ARG CB C 13.327 -14.398 13.618 1.00 . A A . 31 ARG CB 1 1
20 10876 1 1 31 ARG CD C 14.444 -13.017 15.407 1.00 . A A . 31 ARG CD 1 1
20 10877 1 1 31 ARG CG C 14.568 -13.587 13.993 1.00 . A A . 31 ARG CG 1 1
20 10878 1 1 31 ARG CZ C 16.030 -12.159 17.127 1.00 . A A . 31 ARG CZ 1 1
20 10879 1 1 31 ARG H H 12.506 -14.755 10.703 1.00 . A A . 31 ARG H 1 1
20 10880 1 1 31 ARG HA H 14.648 -15.566 12.363 1.00 . A A . 31 ARG HA 1 1
20 10881 1 1 31 ARG HB2 H 12.497 -13.724 13.407 1.00 . A A . 31 ARG HB2 1 1
20 10882 1 1 31 ARG HB3 H 13.026 -15.020 14.461 1.00 . A A . 31 ARG HB3 1 1
20 10883 1 1 31 ARG HD2 H 13.699 -12.221 15.423 1.00 . A A . 31 ARG HD2 1 1
20 10884 1 1 31 ARG HD3 H 14.096 -13.791 16.091 1.00 . A A . 31 ARG HD3 1 1
20 10885 1 1 31 ARG HE H 16.474 -12.384 15.176 1.00 . A A . 31 ARG HE 1 1
20 10886 1 1 31 ARG HG2 H 15.454 -14.219 13.928 1.00 . A A . 31 ARG HG2 1 1
20 10887 1 1 31 ARG HG3 H 14.704 -12.773 13.280 1.00 . A A . 31 ARG HG3 1 1
20 10888 1 1 31 ARG HH11 H 14.186 -12.637 17.837 1.00 . A A . 31 ARG HH11 1 1
20 10889 1 1 31 ARG HH12 H 15.300 -12.039 19.021 1.00 . A A . 31 ARG HH12 1 1
20 10890 1 1 31 ARG HH21 H 17.945 -11.595 16.737 1.00 . A A . 31 ARG HH21 1 1
20 10891 1 1 31 ARG HH22 H 17.453 -11.442 18.391 1.00 . A A . 31 ARG HH22 1 1
20 10892 1 1 31 ARG N N 13.370 -14.550 11.162 1.00 . A A . 31 ARG N 1 1
20 10893 1 1 31 ARG NE N 15.752 -12.494 15.859 1.00 . A A . 31 ARG NE 1 1
20 10894 1 1 31 ARG NH1 N 15.093 -12.289 18.075 1.00 . A A . 31 ARG NH1 1 1
20 10895 1 1 31 ARG NH2 N 17.245 -11.692 17.445 1.00 . A A . 31 ARG NH2 1 1
20 10896 1 1 31 ARG O O 11.525 -16.414 12.831 1.00 . A A . 31 ARG O 1 1
20 10897 1 1 32 ARG C C 11.161 -18.711 11.434 1.00 . A A . 32 ARG C 1 1
20 10898 1 1 32 ARG CA C 12.529 -18.899 12.093 1.00 . A A . 32 ARG CA 1 1
20 10899 1 1 32 ARG CB C 12.334 -19.415 13.520 1.00 . A A . 32 ARG CB 1 1
20 10900 1 1 32 ARG CD C 11.478 -21.556 14.541 1.00 . A A . 32 ARG CD 1 1
20 10901 1 1 32 ARG CG C 12.494 -20.936 13.580 1.00 . A A . 32 ARG CG 1 1
20 10902 1 1 32 ARG CZ C 12.520 -23.695 15.282 1.00 . A A . 32 ARG CZ 1 1
20 10903 1 1 32 ARG H H 14.218 -17.721 11.783 1.00 . A A . 32 ARG H 1 1
20 10904 1 1 32 ARG HA H 13.147 -19.592 11.521 1.00 . A A . 32 ARG HA 1 1
20 10905 1 1 32 ARG HB2 H 13.058 -18.943 14.183 1.00 . A A . 32 ARG HB2 1 1
20 10906 1 1 32 ARG HB3 H 11.343 -19.136 13.879 1.00 . A A . 32 ARG HB3 1 1
20 10907 1 1 32 ARG HD2 H 10.931 -20.771 15.063 1.00 . A A . 32 ARG HD2 1 1
20 10908 1 1 32 ARG HD3 H 10.745 -22.139 13.983 1.00 . A A . 32 ARG HD3 1 1
20 10909 1 1 32 ARG HE H 12.395 -22.036 16.414 1.00 . A A . 32 ARG HE 1 1
20 10910 1 1 32 ARG HG2 H 12.362 -21.358 12.584 1.00 . A A . 32 ARG HG2 1 1
20 10911 1 1 32 ARG HG3 H 13.505 -21.186 13.901 1.00 . A A . 32 ARG HG3 1 1
20 10912 1 1 32 ARG HH11 H 11.773 -23.726 13.391 1.00 . A A . 32 ARG HH11 1 1
20 10913 1 1 32 ARG HH12 H 12.501 -25.206 13.920 1.00 . A A . 32 ARG HH12 1 1
20 10914 1 1 32 ARG HH21 H 13.356 -23.988 17.113 1.00 . A A . 32 ARG HH21 1 1
20 10915 1 1 32 ARG HH22 H 13.407 -25.356 16.052 1.00 . A A . 32 ARG HH22 1 1
20 10916 1 1 32 ARG N N 13.268 -17.648 12.085 1.00 . A A . 32 ARG N 1 1
20 10917 1 1 32 ARG NE N 12.172 -22.423 15.520 1.00 . A A . 32 ARG NE 1 1
20 10918 1 1 32 ARG NH1 N 12.241 -24.256 14.098 1.00 . A A . 32 ARG NH1 1 1
20 10919 1 1 32 ARG NH2 N 13.147 -24.406 16.229 1.00 . A A . 32 ARG NH2 1 1
20 10920 1 1 32 ARG O O 11.023 -17.932 10.492 1.00 . A A . 32 ARG O 1 1
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