NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424274 |
2frw   |
7035 | cing | 4-filtered-FRED | STAR | entry | full | 731 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2frw
# This FRED archive file contains, for PDB entry <2frw>:
#
# - 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_2frw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2frw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6557.27
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 $Cytoplasmic_protein_NCK2 A . 1 1
stop_
save_
save_Cytoplasmic_protein_NCK2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic protein NCK2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IPAFVKFAYVAEREDELSLVKGSRVTVMEKCSDGWWRGSYNGQIGWFPSNYVLEEVD
_Entity.Number_of_monomers 57
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 ILE . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 ALA . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 GLU . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 SER . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 SER . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 THR . 1 1
27 VAL . 1 1
28 MET . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 SER . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 TRP . 1 1
36 TRP . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 SER . 1 1
40 TYR . 1 1
41 ASN . 1 1
42 GLY . 1 1
43 GLN . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 TRP . 1 1
47 PHE . 1 1
48 PRO . 1 1
49 SER . 1 1
50 ASN . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 VAL . 1 1
57 ASP . 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
ILE 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
ALA 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
GLU 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
MET 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
TRP 35 35 1 1
TRP 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
TYR 40 40 1 1
ASN 41 41 1 1
GLY 42 42 1 1
GLN 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
TRP 46 46 1 1
PHE 47 47 1 1
PRO 48 48 1 1
SER 49 49 1 1
ASN 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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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11 1 . . . 1 1
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569 1 . . . 1 1
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619 1 . . . 1 1
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621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HD2 . 17 . HD2 1 1
1 1 2 1 1 3 ALA H . 18 . HN 1 1
2 1 1 1 1 3 ALA H . 18 . HN 1 1
2 1 2 1 1 3 ALA HA . 18 . HA 1 1
3 1 1 1 1 3 ALA H . 18 . HN 1 1
3 1 2 1 1 3 ALA MB . 18 . HB# 1 1
4 1 1 1 1 3 ALA MB . 18 . HB# 1 1
4 1 2 1 1 4 PHE H . 19 . HN 1 1
5 1 1 1 1 4 PHE H . 19 . HN 1 1
5 1 2 1 1 4 PHE HA . 19 . HA 1 1
6 1 1 1 1 4 PHE H . 19 . HN 1 1
6 1 2 1 1 4 PHE HB3 . 19 . HB1 1 1
7 1 1 1 1 4 PHE H . 19 . HN 1 1
7 1 2 1 1 4 PHE HB2 . 19 . HB2 1 1
8 1 1 1 1 4 PHE H . 19 . HN 1 1
8 1 2 1 1 5 VAL HA . 20 . HA 1 1
9 1 1 1 1 4 PHE H . 19 . HN 1 1
9 1 2 1 1 5 VAL HB . 20 . HB 1 1
10 1 1 1 1 4 PHE H . 19 . HN 1 1
10 1 2 1 1 5 VAL MG2 . 20 . HG2# 1 1
11 1 1 1 1 4 PHE HA . 19 . HA 1 1
11 1 2 1 1 5 VAL H . 20 . HN 1 1
12 1 1 1 1 4 PHE HB3 . 19 . HB1 1 1
12 1 2 1 1 5 VAL H . 20 . HN 1 1
13 1 1 1 1 4 PHE HB2 . 19 . HB2 1 1
13 1 2 1 1 5 VAL H . 20 . HN 1 1
14 1 1 1 1 4 PHE H . 19 . HN 1 1
14 1 2 1 1 5 VAL H . 20 . HN 1 1
15 1 1 1 1 5 VAL H . 20 . HN 1 1
15 1 2 1 1 5 VAL HB . 20 . HB 1 1
16 1 1 1 1 5 VAL H . 20 . HN 1 1
16 1 2 1 1 6 LYS HG3 . 21 . HG1 1 1
17 1 1 1 1 5 VAL HA . 20 . HA 1 1
17 1 2 1 1 6 LYS H . 21 . HN 1 1
18 1 1 1 1 5 VAL HB . 20 . HB 1 1
18 1 2 1 1 6 LYS H . 21 . HN 1 1
19 1 1 1 1 6 LYS H . 21 . HN 1 1
19 1 2 1 1 6 LYS HD3 . 21 . HD1 1 1
20 1 1 1 1 6 LYS H . 21 . HN 1 1
20 1 2 1 1 6 LYS HG3 . 21 . HG1 1 1
21 1 1 1 1 6 LYS H . 21 . HN 1 1
21 1 2 1 1 6 LYS HG2 . 21 . HG2 1 1
22 1 1 1 1 5 VAL HB . 20 . HB 1 1
22 1 2 1 1 7 PHE H . 22 . HN 1 1
23 1 1 1 1 6 LYS H . 21 . HN 1 1
23 1 2 1 1 7 PHE HB3 . 22 . HB1 1 1
24 1 1 1 1 6 LYS HA . 21 . HA 1 1
24 1 2 1 1 7 PHE H . 22 . HN 1 1
25 1 1 1 1 6 LYS HB2 . 21 . HB2 1 1
25 1 2 1 1 7 PHE H . 22 . HN 1 1
26 1 1 1 1 6 LYS HD3 . 21 . HD1 1 1
26 1 2 1 1 7 PHE H . 22 . HN 1 1
27 1 1 1 1 6 LYS H . 21 . HN 1 1
27 1 2 1 1 7 PHE H . 22 . HN 1 1
28 1 1 1 1 7 PHE H . 22 . HN 1 1
28 1 2 1 1 7 PHE HA . 22 . HA 1 1
29 1 1 1 1 7 PHE H . 22 . HN 1 1
29 1 2 1 1 7 PHE HB3 . 22 . HB1 1 1
30 1 1 1 1 7 PHE H . 22 . HN 1 1
30 1 2 1 1 7 PHE HB2 . 22 . HB2 1 1
31 1 1 1 1 7 PHE HA . 22 . HA 1 1
31 1 2 1 1 8 ALA H . 23 . HN 1 1
32 1 1 1 1 7 PHE HB2 . 22 . HB2 1 1
32 1 2 1 1 8 ALA H . 23 . HN 1 1
33 1 1 1 1 7 PHE H . 22 . HN 1 1
33 1 2 1 1 8 ALA H . 23 . HN 1 1
34 1 1 1 1 8 ALA H . 23 . HN 1 1
34 1 2 1 1 8 ALA HA . 23 . HA 1 1
35 1 1 1 1 8 ALA H . 23 . HN 1 1
35 1 2 1 1 8 ALA MB . 23 . HB# 1 1
36 1 1 1 1 8 ALA HA . 23 . HA 1 1
36 1 2 1 1 9 TYR H . 24 . HN 1 1
37 1 1 1 1 8 ALA MB . 23 . HB# 1 1
37 1 2 1 1 9 TYR H . 24 . HN 1 1
38 1 1 1 1 9 TYR H . 24 . HN 1 1
38 1 2 1 1 9 TYR HB3 . 24 . HB1 1 1
39 1 1 1 1 9 TYR H . 24 . HN 1 1
39 1 2 1 1 9 TYR HB2 . 24 . HB2 1 1
40 1 1 1 1 9 TYR H . 24 . HN 1 1
40 1 2 1 1 10 VAL MG1 . 25 . HG1# 1 1
41 1 1 1 1 9 TYR HA . 24 . HA 1 1
41 1 2 1 1 10 VAL H . 25 . HN 1 1
42 1 1 1 1 9 TYR HB3 . 24 . HB1 1 1
42 1 2 1 1 10 VAL H . 25 . HN 1 1
43 1 1 1 1 9 TYR HB2 . 24 . HB2 1 1
43 1 2 1 1 10 VAL H . 25 . HN 1 1
44 1 1 1 1 10 VAL H . 25 . HN 1 1
44 1 2 1 1 10 VAL HA . 25 . HA 1 1
45 1 1 1 1 10 VAL H . 25 . HN 1 1
45 1 2 1 1 10 VAL MG2 . 25 . HG2# 1 1
46 1 1 1 1 10 VAL H . 25 . HN 1 1
46 1 2 1 1 11 ALA MB . 26 . HB# 1 1
47 1 1 1 1 10 VAL HA . 25 . HA 1 1
47 1 2 1 1 11 ALA H . 26 . HN 1 1
48 1 1 1 1 10 VAL HB . 25 . HB 1 1
48 1 2 1 1 11 ALA H . 26 . HN 1 1
49 1 1 1 1 10 VAL H . 25 . HN 1 1
49 1 2 1 1 11 ALA H . 26 . HN 1 1
50 1 1 1 1 11 ALA H . 26 . HN 1 1
50 1 2 1 1 12 GLU HG3 . 27 . HG1 1 1
51 1 1 1 1 11 ALA HA . 26 . HA 1 1
51 1 2 1 1 12 GLU H . 27 . HN 1 1
52 1 1 1 1 11 ALA MB . 26 . HB# 1 1
52 1 2 1 1 12 GLU H . 27 . HN 1 1
53 1 1 1 1 11 ALA H . 26 . HN 1 1
53 1 2 1 1 12 GLU H . 27 . HN 1 1
54 1 1 1 1 12 GLU H . 27 . HN 1 1
54 1 2 1 1 12 GLU HB3 . 27 . HB1 1 1
55 1 1 1 1 12 GLU H . 27 . HN 1 1
55 1 2 1 1 12 GLU HG3 . 27 . HG1 1 1
56 1 1 1 1 12 GLU H . 27 . HN 1 1
56 1 2 1 1 12 GLU HG2 . 27 . HG2 1 1
57 1 1 1 1 12 GLU H . 27 . HN 1 1
57 1 2 1 1 13 ARG HA . 28 . HA 1 1
58 1 1 1 1 12 GLU HA . 27 . HA 1 1
58 1 2 1 1 13 ARG H . 28 . HN 1 1
59 1 1 1 1 12 GLU HB3 . 27 . HB1 1 1
59 1 2 1 1 13 ARG H . 28 . HN 1 1
60 1 1 1 1 12 GLU HB2 . 27 . HB2 1 1
60 1 2 1 1 13 ARG H . 28 . HN 1 1
61 1 1 1 1 12 GLU HG2 . 27 . HG2 1 1
61 1 2 1 1 13 ARG H . 28 . HN 1 1
62 1 1 1 1 13 ARG H . 28 . HN 1 1
62 1 2 1 1 13 ARG HA . 28 . HA 1 1
63 1 1 1 1 13 ARG H . 28 . HN 1 1
63 1 2 1 1 13 ARG HB3 . 28 . HB1 1 1
64 1 1 1 1 13 ARG H . 28 . HN 1 1
64 1 2 1 1 13 ARG HD3 . 28 . HD1 1 1
65 1 1 1 1 13 ARG HA . 28 . HA 1 1
65 1 2 1 1 14 GLU H . 29 . HN 1 1
66 1 1 1 1 13 ARG HB3 . 28 . HB1 1 1
66 1 2 1 1 14 GLU H . 29 . HN 1 1
67 1 1 1 1 13 ARG HB2 . 28 . HB2 1 1
67 1 2 1 1 14 GLU H . 29 . HN 1 1
68 1 1 1 1 13 ARG HB3 . 28 . HB1 1 1
68 1 2 1 1 15 ASP H . 30 . HN 1 1
69 1 1 1 1 13 ARG HB2 . 28 . HB2 1 1
69 1 2 1 1 15 ASP H . 30 . HN 1 1
70 1 1 1 1 14 GLU HA . 29 . HA 1 1
70 1 2 1 1 15 ASP H . 30 . HN 1 1
71 1 1 1 1 14 GLU HB3 . 29 . HB1 1 1
71 1 2 1 1 15 ASP H . 30 . HN 1 1
72 1 1 1 1 12 GLU H . 27 . HN 1 1
72 1 2 1 1 16 GLU HB3 . 31 . HB1 1 1
73 1 1 1 1 13 ARG HB3 . 28 . HB1 1 1
73 1 2 1 1 16 GLU H . 31 . HN 1 1
74 1 1 1 1 13 ARG H . 28 . HN 1 1
74 1 2 1 1 16 GLU H . 31 . HN 1 1
75 1 1 1 1 14 GLU HA . 29 . HA 1 1
75 1 2 1 1 16 GLU H . 31 . HN 1 1
76 1 1 1 1 14 GLU H . 29 . HN 1 1
76 1 2 1 1 16 GLU H . 31 . HN 1 1
77 1 1 1 1 15 ASP HA . 30 . HA 1 1
77 1 2 1 1 16 GLU H . 31 . HN 1 1
78 1 1 1 1 15 ASP HB3 . 30 . HB1 1 1
78 1 2 1 1 16 GLU H . 31 . HN 1 1
79 1 1 1 1 15 ASP HB2 . 30 . HB2 1 1
79 1 2 1 1 16 GLU H . 31 . HN 1 1
80 1 1 1 1 15 ASP H . 30 . HN 1 1
80 1 2 1 1 16 GLU H . 31 . HN 1 1
81 1 1 1 1 16 GLU H . 31 . HN 1 1
81 1 2 1 1 16 GLU HB3 . 31 . HB1 1 1
82 1 1 1 1 16 GLU H . 31 . HN 1 1
82 1 2 1 1 16 GLU HG3 . 31 . HG1 1 1
83 1 1 1 1 16 GLU H . 31 . HN 1 1
83 1 2 1 1 16 GLU HG2 . 31 . HG2 1 1
84 1 1 1 1 11 ALA MB . 26 . HB# 1 1
84 1 2 1 1 17 LEU H . 32 . HN 1 1
85 1 1 1 1 16 GLU H . 31 . HN 1 1
85 1 2 1 1 17 LEU HA . 32 . HA 1 1
86 1 1 1 1 16 GLU H . 31 . HN 1 1
86 1 2 1 1 17 LEU HG . 32 . HG 1 1
87 1 1 1 1 16 GLU HA . 31 . HA 1 1
87 1 2 1 1 17 LEU H . 32 . HN 1 1
88 1 1 1 1 16 GLU HB2 . 31 . HB2 1 1
88 1 2 1 1 17 LEU H . 32 . HN 1 1
89 1 1 1 1 16 GLU HG2 . 31 . HG2 1 1
89 1 2 1 1 17 LEU H . 32 . HN 1 1
90 1 1 1 1 16 GLU H . 31 . HN 1 1
90 1 2 1 1 17 LEU H . 32 . HN 1 1
91 1 1 1 1 17 LEU H . 32 . HN 1 1
91 1 2 1 1 17 LEU HB2 . 32 . HB2 1 1
92 1 1 1 1 17 LEU H . 32 . HN 1 1
92 1 2 1 1 17 LEU MD1 . 32 . HD1# 1 1
93 1 1 1 1 17 LEU H . 32 . HN 1 1
93 1 2 1 1 17 LEU MD2 . 32 . HD2# 1 1
94 1 1 1 1 17 LEU H . 32 . HN 1 1
94 1 2 1 1 17 LEU HG . 32 . HG 1 1
95 1 1 1 1 17 LEU HA . 32 . HA 1 1
95 1 2 1 1 18 SER H . 33 . HN 1 1
96 1 1 1 1 17 LEU MD2 . 32 . HD2# 1 1
96 1 2 1 1 18 SER H . 33 . HN 1 1
97 1 1 1 1 17 LEU H . 32 . HN 1 1
97 1 2 1 1 18 SER H . 33 . HN 1 1
98 1 1 1 1 18 SER H . 33 . HN 1 1
98 1 2 1 1 18 SER HA . 33 . HA 1 1
99 1 1 1 1 18 SER H . 33 . HN 1 1
99 1 2 1 1 18 SER HB3 . 33 . HB1 1 1
100 1 1 1 1 9 TYR H . 24 . HN 1 1
100 1 2 1 1 19 LEU HB3 . 34 . HB1 1 1
101 1 1 1 1 9 TYR H . 24 . HN 1 1
101 1 2 1 1 19 LEU MD1 . 34 . HD1# 1 1
102 1 1 1 1 9 TYR H . 24 . HN 1 1
102 1 2 1 1 19 LEU MD2 . 34 . HD2# 1 1
103 1 1 1 1 9 TYR H . 24 . HN 1 1
103 1 2 1 1 19 LEU H . 34 . HN 1 1
104 1 1 1 1 11 ALA H . 26 . HN 1 1
104 1 2 1 1 19 LEU H . 34 . HN 1 1
105 1 1 1 1 18 SER H . 33 . HN 1 1
105 1 2 1 1 19 LEU MD2 . 34 . HD2# 1 1
106 1 1 1 1 18 SER H . 33 . HN 1 1
106 1 2 1 1 19 LEU H . 34 . HN 1 1
107 1 1 1 1 19 LEU HA . 34 . HA 1 1
107 1 2 1 1 20 VAL H . 35 . HN 1 1
108 1 1 1 1 19 LEU HB3 . 34 . HB1 1 1
108 1 2 1 1 20 VAL H . 35 . HN 1 1
109 1 1 1 1 19 LEU HB2 . 34 . HB2 1 1
109 1 2 1 1 20 VAL H . 35 . HN 1 1
110 1 1 1 1 19 LEU MD1 . 34 . HD1# 1 1
110 1 2 1 1 20 VAL H . 35 . HN 1 1
111 1 1 1 1 19 LEU MD2 . 34 . HD2# 1 1
111 1 2 1 1 20 VAL H . 35 . HN 1 1
112 1 1 1 1 19 LEU HG . 34 . HG 1 1
112 1 2 1 1 20 VAL H . 35 . HN 1 1
113 1 1 1 1 19 LEU H . 34 . HN 1 1
113 1 2 1 1 20 VAL H . 35 . HN 1 1
114 1 1 1 1 20 VAL H . 35 . HN 1 1
114 1 2 1 1 20 VAL HB . 35 . HB 1 1
115 1 1 1 1 20 VAL H . 35 . HN 1 1
115 1 2 1 1 20 VAL MG2 . 35 . HG2# 1 1
116 1 1 1 1 8 ALA H . 23 . HN 1 1
116 1 2 1 1 21 LYS HG2 . 36 . HG2 1 1
117 1 1 1 1 8 ALA H . 23 . HN 1 1
117 1 2 1 1 21 LYS H . 36 . HN 1 1
118 1 1 1 1 20 VAL HB . 35 . HB 1 1
118 1 2 1 1 21 LYS H . 36 . HN 1 1
119 1 1 1 1 20 VAL MG1 . 35 . HG1# 1 1
119 1 2 1 1 21 LYS H . 36 . HN 1 1
120 1 1 1 1 20 VAL H . 35 . HN 1 1
120 1 2 1 1 21 LYS H . 36 . HN 1 1
121 1 1 1 1 21 LYS H . 36 . HN 1 1
121 1 2 1 1 21 LYS HD2 . 36 . HD2 1 1
122 1 1 1 1 21 LYS H . 36 . HN 1 1
122 1 2 1 1 21 LYS HE3 . 36 . HE1 1 1
123 1 1 1 1 20 VAL HB . 35 . HB 1 1
123 1 2 1 1 22 GLY H . 37 . HN 1 1
124 1 1 1 1 21 LYS HB2 . 36 . HB2 1 1
124 1 2 1 1 22 GLY H . 37 . HN 1 1
125 1 1 1 1 21 LYS H . 36 . HN 1 1
125 1 2 1 1 22 GLY H . 37 . HN 1 1
126 1 1 1 1 22 GLY H . 37 . HN 1 1
126 1 2 1 1 22 GLY HA3 . 37 . HA1 1 1
127 1 1 1 1 22 GLY H . 37 . HN 1 1
127 1 2 1 1 22 GLY HA2 . 37 . HA2 1 1
128 1 1 1 1 4 PHE HA . 19 . HA 1 1
128 1 2 1 1 23 SER H . 38 . HN 1 1
129 1 1 1 1 20 VAL MG1 . 35 . HG1# 1 1
129 1 2 1 1 23 SER H . 38 . HN 1 1
130 1 1 1 1 21 LYS H . 36 . HN 1 1
130 1 2 1 1 23 SER H . 38 . HN 1 1
131 1 1 1 1 22 GLY HA3 . 37 . HA1 1 1
131 1 2 1 1 23 SER H . 38 . HN 1 1
132 1 1 1 1 22 GLY HA2 . 37 . HA2 1 1
132 1 2 1 1 23 SER H . 38 . HN 1 1
133 1 1 1 1 22 GLY H . 37 . HN 1 1
133 1 2 1 1 23 SER H . 38 . HN 1 1
134 1 1 1 1 23 SER H . 38 . HN 1 1
134 1 2 1 1 23 SER HA . 38 . HA 1 1
135 1 1 1 1 23 SER H . 38 . HN 1 1
135 1 2 1 1 23 SER HB3 . 38 . HB1 1 1
136 1 1 1 1 23 SER H . 38 . HN 1 1
136 1 2 1 1 23 SER HB2 . 38 . HB2 1 1
137 1 1 1 1 3 ALA H . 18 . HN 1 1
137 1 2 1 1 24 ARG HA . 39 . HA 1 1
138 1 1 1 1 5 VAL H . 20 . HN 1 1
138 1 2 1 1 24 ARG HD3 . 39 . HD1 1 1
139 1 1 1 1 20 VAL MG1 . 35 . HG1# 1 1
139 1 2 1 1 24 ARG H . 39 . HN 1 1
140 1 1 1 1 23 SER H . 38 . HN 1 1
140 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
141 1 1 1 1 23 SER HA . 38 . HA 1 1
141 1 2 1 1 24 ARG H . 39 . HN 1 1
142 1 1 1 1 23 SER HB2 . 38 . HB2 1 1
142 1 2 1 1 24 ARG H . 39 . HN 1 1
143 1 1 1 1 23 SER H . 38 . HN 1 1
143 1 2 1 1 24 ARG H . 39 . HN 1 1
144 1 1 1 1 24 ARG H . 39 . HN 1 1
144 1 2 1 1 24 ARG HD3 . 39 . HD1 1 1
145 1 1 1 1 24 ARG H . 39 . HN 1 1
145 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
146 1 1 1 1 2 PRO HG2 . 17 . HG2 1 1
146 1 2 1 1 25 VAL H . 40 . HN 1 1
147 1 1 1 1 3 ALA H . 18 . HN 1 1
147 1 2 1 1 25 VAL HB . 40 . HB 1 1
148 1 1 1 1 3 ALA H . 18 . HN 1 1
148 1 2 1 1 25 VAL MG1 . 40 . HG1# 1 1
149 1 1 1 1 3 ALA MB . 18 . HB# 1 1
149 1 2 1 1 25 VAL H . 40 . HN 1 1
150 1 1 1 1 24 ARG H . 39 . HN 1 1
150 1 2 1 1 25 VAL MG2 . 40 . HG2# 1 1
151 1 1 1 1 24 ARG HA . 39 . HA 1 1
151 1 2 1 1 25 VAL H . 40 . HN 1 1
152 1 1 1 1 24 ARG HD2 . 39 . HD2 1 1
152 1 2 1 1 25 VAL H . 40 . HN 1 1
153 1 1 1 1 24 ARG HG2 . 39 . HG2 1 1
153 1 2 1 1 25 VAL H . 40 . HN 1 1
154 1 1 1 1 24 ARG H . 39 . HN 1 1
154 1 2 1 1 25 VAL H . 40 . HN 1 1
155 1 1 1 1 25 VAL H . 40 . HN 1 1
155 1 2 1 1 25 VAL HB . 40 . HB 1 1
156 1 1 1 1 25 VAL HA . 40 . HA 1 1
156 1 2 1 1 26 THR H . 41 . HN 1 1
157 1 1 1 1 25 VAL HB . 40 . HB 1 1
157 1 2 1 1 26 THR H . 41 . HN 1 1
158 1 1 1 1 25 VAL MG1 . 40 . HG1# 1 1
158 1 2 1 1 26 THR H . 41 . HN 1 1
159 1 1 1 1 25 VAL H . 40 . HN 1 1
159 1 2 1 1 26 THR H . 41 . HN 1 1
160 1 1 1 1 26 THR H . 41 . HN 1 1
160 1 2 1 1 26 THR HB . 41 . HB 1 1
161 1 1 1 1 26 THR H . 41 . HN 1 1
161 1 2 1 1 26 THR HG1 . 41 . HG1 1 1
162 1 1 1 1 2 PRO HA . 17 . HA 1 1
162 1 2 1 1 27 VAL H . 42 . HN 1 1
163 1 1 1 1 3 ALA H . 18 . HN 1 1
163 1 2 1 1 27 VAL H . 42 . HN 1 1
164 1 1 1 1 26 THR HA . 41 . HA 1 1
164 1 2 1 1 27 VAL H . 42 . HN 1 1
165 1 1 1 1 26 THR HB . 41 . HB 1 1
165 1 2 1 1 27 VAL H . 42 . HN 1 1
166 1 1 1 1 26 THR HG1 . 41 . HG1 1 1
166 1 2 1 1 27 VAL H . 42 . HN 1 1
167 1 1 1 1 26 THR H . 41 . HN 1 1
167 1 2 1 1 27 VAL H . 42 . HN 1 1
168 1 1 1 1 27 VAL H . 42 . HN 1 1
168 1 2 1 1 27 VAL HB . 42 . HB 1 1
169 1 1 1 1 27 VAL H . 42 . HN 1 1
169 1 2 1 1 27 VAL MG1 . 42 . HG1# 1 1
170 1 1 1 1 27 VAL HA . 42 . HA 1 1
170 1 2 1 1 28 MET H . 43 . HN 1 1
171 1 1 1 1 27 VAL MG1 . 42 . HG1# 1 1
171 1 2 1 1 28 MET H . 43 . HN 1 1
172 1 1 1 1 27 VAL MG2 . 42 . HG2# 1 1
172 1 2 1 1 28 MET H . 43 . HN 1 1
173 1 1 1 1 28 MET H . 43 . HN 1 1
173 1 2 1 1 28 MET HG3 . 43 . HG1 1 1
174 1 1 1 1 28 MET H . 43 . HN 1 1
174 1 2 1 1 28 MET HG2 . 43 . HG2 1 1
175 1 1 1 1 28 MET HB3 . 43 . HB1 1 1
175 1 2 1 1 29 GLU H . 44 . HN 1 1
176 1 1 1 1 28 MET HB2 . 43 . HB2 1 1
176 1 2 1 1 29 GLU H . 44 . HN 1 1
177 1 1 1 1 28 MET HG2 . 43 . HG2 1 1
177 1 2 1 1 29 GLU H . 44 . HN 1 1
178 1 1 1 1 29 GLU H . 44 . HN 1 1
178 1 2 1 1 29 GLU HB3 . 44 . HB1 1 1
179 1 1 1 1 29 GLU HG3 . 44 . HG1 1 1
179 1 2 1 1 30 LYS H . 45 . HN 1 1
180 1 1 1 1 29 GLU HG2 . 44 . HG2 1 1
180 1 2 1 1 30 LYS H . 45 . HN 1 1
181 1 1 1 1 30 LYS H . 45 . HN 1 1
181 1 2 1 1 30 LYS HA . 45 . HA 1 1
182 1 1 1 1 30 LYS H . 45 . HN 1 1
182 1 2 1 1 30 LYS HD2 . 45 . HD2 1 1
183 1 1 1 1 30 LYS H . 45 . HN 1 1
183 1 2 1 1 30 LYS HG3 . 45 . HG1 1 1
184 1 1 1 1 30 LYS H . 45 . HN 1 1
184 1 2 1 1 30 LYS HG2 . 45 . HG2 1 1
185 1 1 1 1 30 LYS HA . 45 . HA 1 1
185 1 2 1 1 31 CYS H . 46 . HN 1 1
186 1 1 1 1 30 LYS HG3 . 45 . HG1 1 1
186 1 2 1 1 31 CYS H . 46 . HN 1 1
187 1 1 1 1 30 LYS HG2 . 45 . HG2 1 1
187 1 2 1 1 31 CYS H . 46 . HN 1 1
188 1 1 1 1 31 CYS HA . 46 . HA 1 1
188 1 2 1 1 33 ASP H . 48 . HN 1 1
189 1 1 1 1 31 CYS HB3 . 46 . HB1 1 1
189 1 2 1 1 33 ASP H . 48 . HN 1 1
190 1 1 1 1 31 CYS HB2 . 46 . HB2 1 1
190 1 2 1 1 33 ASP H . 48 . HN 1 1
191 1 1 1 1 33 ASP H . 48 . HN 1 1
191 1 2 1 1 33 ASP HB2 . 48 . HB2 1 1
192 1 1 1 1 32 SER HA . 47 . HA 1 1
192 1 2 1 1 34 GLY H . 49 . HN 1 1
193 1 1 1 1 33 ASP HA . 48 . HA 1 1
193 1 2 1 1 34 GLY H . 49 . HN 1 1
194 1 1 1 1 33 ASP HB2 . 48 . HB2 1 1
194 1 2 1 1 34 GLY H . 49 . HN 1 1
195 1 1 1 1 34 GLY H . 49 . HN 1 1
195 1 2 1 1 34 GLY HA3 . 49 . HA1 1 1
196 1 1 1 1 34 GLY H . 49 . HN 1 1
196 1 2 1 1 34 GLY HA2 . 49 . HA2 1 1
197 1 1 1 1 34 GLY H . 49 . HN 1 1
197 1 2 1 1 35 TRP HB3 . 50 . HB1 1 1
198 1 1 1 1 34 GLY H . 49 . HN 1 1
198 1 2 1 1 35 TRP HD1 . 50 . HD1 1 1
199 1 1 1 1 34 GLY HA3 . 49 . HA1 1 1
199 1 2 1 1 35 TRP H . 50 . HN 1 1
200 1 1 1 1 34 GLY HA2 . 49 . HA2 1 1
200 1 2 1 1 35 TRP H . 50 . HN 1 1
201 1 1 1 1 34 GLY H . 49 . HN 1 1
201 1 2 1 1 35 TRP H . 50 . HN 1 1
202 1 1 1 1 35 TRP HB3 . 50 . HB1 1 1
202 1 2 1 1 35 TRP HE1 . 50 . HE1 1 1
203 1 1 1 1 35 TRP HB2 . 50 . HB2 1 1
203 1 2 1 1 35 TRP HE1 . 50 . HE1 1 1
204 1 1 1 1 35 TRP H . 50 . HN 1 1
204 1 2 1 1 35 TRP HD1 . 50 . HD1 1 1
205 1 1 1 1 35 TRP H . 50 . HN 1 1
205 1 2 1 1 35 TRP HE1 . 50 . HE1 1 1
206 1 1 1 1 30 LYS HG3 . 45 . HG1 1 1
206 1 2 1 1 36 TRP HE1 . 51 . HE1 1 1
207 1 1 1 1 30 LYS HG2 . 45 . HG2 1 1
207 1 2 1 1 36 TRP HE1 . 51 . HE1 1 1
208 1 1 1 1 31 CYS H . 46 . HN 1 1
208 1 2 1 1 36 TRP HD1 . 51 . HD1 1 1
209 1 1 1 1 31 CYS HB3 . 46 . HB1 1 1
209 1 2 1 1 36 TRP HE1 . 51 . HE1 1 1
210 1 1 1 1 31 CYS H . 46 . HN 1 1
210 1 2 1 1 36 TRP HE1 . 51 . HE1 1 1
211 1 1 1 1 36 TRP H . 51 . HN 1 1
211 1 2 1 1 36 TRP HA . 51 . HA 1 1
212 1 1 1 1 29 GLU H . 44 . HN 1 1
212 1 2 1 1 37 ARG HB3 . 52 . HB1 1 1
213 1 1 1 1 29 GLU H . 44 . HN 1 1
213 1 2 1 1 37 ARG H . 52 . HN 1 1
214 1 1 1 1 36 TRP HB3 . 51 . HB1 1 1
214 1 2 1 1 37 ARG H . 52 . HN 1 1
215 1 1 1 1 36 TRP HD1 . 51 . HD1 1 1
215 1 2 1 1 37 ARG H . 52 . HN 1 1
216 1 1 1 1 28 MET H . 43 . HN 1 1
216 1 2 1 1 38 GLY HA3 . 53 . HA1 1 1
217 1 1 1 1 28 MET H . 43 . HN 1 1
217 1 2 1 1 38 GLY HA2 . 53 . HA2 1 1
218 1 1 1 1 29 GLU H . 44 . HN 1 1
218 1 2 1 1 38 GLY HA3 . 53 . HA1 1 1
219 1 1 1 1 29 GLU HB2 . 44 . HB2 1 1
219 1 2 1 1 38 GLY H . 53 . HN 1 1
220 1 1 1 1 37 ARG HA . 52 . HA 1 1
220 1 2 1 1 38 GLY H . 53 . HN 1 1
221 1 1 1 1 37 ARG HB3 . 52 . HB1 1 1
221 1 2 1 1 38 GLY H . 53 . HN 1 1
222 1 1 1 1 37 ARG HD3 . 52 . HD1 1 1
222 1 2 1 1 38 GLY H . 53 . HN 1 1
223 1 1 1 1 37 ARG HG2 . 52 . HG2 1 1
223 1 2 1 1 38 GLY H . 53 . HN 1 1
224 1 1 1 1 26 THR H . 41 . HN 1 1
224 1 2 1 1 39 SER HA . 54 . HA 1 1
225 1 1 1 1 26 THR H . 41 . HN 1 1
225 1 2 1 1 39 SER HB2 . 54 . HB2 1 1
226 1 1 1 1 26 THR H . 41 . HN 1 1
226 1 2 1 1 39 SER H . 54 . HN 1 1
227 1 1 1 1 27 VAL H . 42 . HN 1 1
227 1 2 1 1 39 SER HB2 . 54 . HB2 1 1
228 1 1 1 1 38 GLY HA3 . 53 . HA1 1 1
228 1 2 1 1 39 SER H . 54 . HN 1 1
229 1 1 1 1 38 GLY HA2 . 53 . HA2 1 1
229 1 2 1 1 39 SER H . 54 . HN 1 1
230 1 1 1 1 39 SER H . 54 . HN 1 1
230 1 2 1 1 39 SER HB3 . 54 . HB1 1 1
231 1 1 1 1 39 SER H . 54 . HN 1 1
231 1 2 1 1 39 SER HB2 . 54 . HB2 1 1
232 1 1 1 1 25 VAL MG1 . 40 . HG1# 1 1
232 1 2 1 1 40 TYR H . 55 . HN 1 1
233 1 1 1 1 26 THR H . 41 . HN 1 1
233 1 2 1 1 40 TYR HB3 . 55 . HB1 1 1
234 1 1 1 1 26 THR H . 41 . HN 1 1
234 1 2 1 1 40 TYR HB2 . 55 . HB2 1 1
235 1 1 1 1 26 THR HG1 . 41 . HG1 1 1
235 1 2 1 1 40 TYR H . 55 . HN 1 1
236 1 1 1 1 39 SER HA . 54 . HA 1 1
236 1 2 1 1 40 TYR H . 55 . HN 1 1
237 1 1 1 1 39 SER HB3 . 54 . HB1 1 1
237 1 2 1 1 40 TYR H . 55 . HN 1 1
238 1 1 1 1 39 SER HB2 . 54 . HB2 1 1
238 1 2 1 1 40 TYR H . 55 . HN 1 1
239 1 1 1 1 40 TYR H . 55 . HN 1 1
239 1 2 1 1 40 TYR HB3 . 55 . HB1 1 1
240 1 1 1 1 40 TYR H . 55 . HN 1 1
240 1 2 1 1 40 TYR HB2 . 55 . HB2 1 1
241 1 1 1 1 24 ARG H . 39 . HN 1 1
241 1 2 1 1 41 ASN HD22 . 56 . HD22 1 1
242 1 1 1 1 25 VAL HA . 40 . HA 1 1
242 1 2 1 1 41 ASN QD . 56 . HD2# 1 1
243 1 1 1 1 26 THR H . 41 . HN 1 1
243 1 2 1 1 41 ASN HD22 . 56 . HD22 1 1
244 1 1 1 1 40 TYR HA . 55 . HA 1 1
244 1 2 1 1 41 ASN H . 56 . HN 1 1
245 1 1 1 1 41 ASN HA . 56 . HA 1 1
245 1 2 1 1 41 ASN HD22 . 56 . HD22 1 1
246 1 1 1 1 41 ASN H . 56 . HN 1 1
246 1 2 1 1 41 ASN HD22 . 56 . HD22 1 1
247 1 1 1 1 40 TYR H . 55 . HN 1 1
247 1 2 1 1 42 GLY HA3 . 57 . HA1 1 1
248 1 1 1 1 40 TYR H . 55 . HN 1 1
248 1 2 1 1 42 GLY H . 57 . HN 1 1
249 1 1 1 1 41 ASN HB3 . 56 . HB1 1 1
249 1 2 1 1 42 GLY H . 57 . HN 1 1
250 1 1 1 1 41 ASN HB2 . 56 . HB2 1 1
250 1 2 1 1 42 GLY H . 57 . HN 1 1
251 1 1 1 1 41 ASN H . 56 . HN 1 1
251 1 2 1 1 42 GLY H . 57 . HN 1 1
252 1 1 1 1 42 GLY H . 57 . HN 1 1
252 1 2 1 1 42 GLY HA3 . 57 . HA1 1 1
253 1 1 1 1 42 GLY H . 57 . HN 1 1
253 1 2 1 1 42 GLY HA2 . 57 . HA2 1 1
254 1 1 1 1 39 SER HA . 54 . HA 1 1
254 1 2 1 1 43 GLN H . 58 . HN 1 1
255 1 1 1 1 40 TYR H . 55 . HN 1 1
255 1 2 1 1 43 GLN HA . 58 . HA 1 1
256 1 1 1 1 40 TYR H . 55 . HN 1 1
256 1 2 1 1 43 GLN HB2 . 58 . HB2 1 1
257 1 1 1 1 40 TYR HA . 55 . HA 1 1
257 1 2 1 1 43 GLN H . 58 . HN 1 1
258 1 1 1 1 41 ASN HB3 . 56 . HB1 1 1
258 1 2 1 1 43 GLN H . 58 . HN 1 1
259 1 1 1 1 41 ASN HB2 . 56 . HB2 1 1
259 1 2 1 1 43 GLN H . 58 . HN 1 1
260 1 1 1 1 42 GLY HA3 . 57 . HA1 1 1
260 1 2 1 1 43 GLN H . 58 . HN 1 1
261 1 1 1 1 42 GLY HA2 . 57 . HA2 1 1
261 1 2 1 1 43 GLN H . 58 . HN 1 1
262 1 1 1 1 42 GLY H . 57 . HN 1 1
262 1 2 1 1 43 GLN H . 58 . HN 1 1
263 1 1 1 1 43 GLN HA . 58 . HA 1 1
263 1 2 1 1 43 GLN HE21 . 58 . HE21 1 1
264 1 1 1 1 43 GLN HE22 . 58 . HE22 1 1
264 1 2 1 1 43 GLN HG2 . 58 . HG2 1 1
265 1 1 1 1 43 GLN H . 58 . HN 1 1
265 1 2 1 1 43 GLN HA . 58 . HA 1 1
266 1 1 1 1 43 GLN H . 58 . HN 1 1
266 1 2 1 1 43 GLN HG3 . 58 . HG1 1 1
267 1 1 1 1 43 GLN H . 58 . HN 1 1
267 1 2 1 1 43 GLN HG2 . 58 . HG2 1 1
268 1 1 1 1 39 SER H . 54 . HN 1 1
268 1 2 1 1 44 ILE MD . 59 . HD1# 1 1
269 1 1 1 1 39 SER H . 54 . HN 1 1
269 1 2 1 1 44 ILE HG12 . 59 . HG12 1 1
270 1 1 1 1 39 SER HA . 54 . HA 1 1
270 1 2 1 1 44 ILE H . 59 . HN 1 1
271 1 1 1 1 40 TYR H . 55 . HN 1 1
271 1 2 1 1 44 ILE HA . 59 . HA 1 1
272 1 1 1 1 40 TYR H . 55 . HN 1 1
272 1 2 1 1 44 ILE HB . 59 . HB 1 1
273 1 1 1 1 40 TYR H . 55 . HN 1 1
273 1 2 1 1 44 ILE MD . 59 . HD1# 1 1
274 1 1 1 1 40 TYR H . 55 . HN 1 1
274 1 2 1 1 44 ILE HG13 . 59 . HG11 1 1
275 1 1 1 1 40 TYR H . 55 . HN 1 1
275 1 2 1 1 44 ILE HG12 . 59 . HG12 1 1
276 1 1 1 1 43 GLN H . 58 . HN 1 1
276 1 2 1 1 44 ILE MD . 59 . HD1# 1 1
277 1 1 1 1 43 GLN HA . 58 . HA 1 1
277 1 2 1 1 44 ILE H . 59 . HN 1 1
278 1 1 1 1 43 GLN HB2 . 58 . HB2 1 1
278 1 2 1 1 44 ILE H . 59 . HN 1 1
279 1 1 1 1 43 GLN HG3 . 58 . HG1 1 1
279 1 2 1 1 44 ILE H . 59 . HN 1 1
280 1 1 1 1 43 GLN HG2 . 58 . HG2 1 1
280 1 2 1 1 44 ILE H . 59 . HN 1 1
281 1 1 1 1 43 GLN H . 58 . HN 1 1
281 1 2 1 1 44 ILE H . 59 . HN 1 1
282 1 1 1 1 44 ILE H . 59 . HN 1 1
282 1 2 1 1 44 ILE HB . 59 . HB 1 1
283 1 1 1 1 44 ILE H . 59 . HN 1 1
283 1 2 1 1 44 ILE MD . 59 . HD1# 1 1
284 1 1 1 1 44 ILE H . 59 . HN 1 1
284 1 2 1 1 44 ILE HG13 . 59 . HG11 1 1
285 1 1 1 1 37 ARG HG2 . 52 . HG2 1 1
285 1 2 1 1 45 GLY H . 60 . HN 1 1
286 1 1 1 1 38 GLY H . 53 . HN 1 1
286 1 2 1 1 45 GLY HA2 . 60 . HA2 1 1
287 1 1 1 1 38 GLY H . 53 . HN 1 1
287 1 2 1 1 45 GLY H . 60 . HN 1 1
288 1 1 1 1 44 ILE HA . 59 . HA 1 1
288 1 2 1 1 45 GLY H . 60 . HN 1 1
289 1 1 1 1 44 ILE HB . 59 . HB 1 1
289 1 2 1 1 45 GLY H . 60 . HN 1 1
290 1 1 1 1 44 ILE HG13 . 59 . HG11 1 1
290 1 2 1 1 45 GLY H . 60 . HN 1 1
291 1 1 1 1 44 ILE H . 59 . HN 1 1
291 1 2 1 1 45 GLY H . 60 . HN 1 1
292 1 1 1 1 17 LEU H . 32 . HN 1 1
292 1 2 1 1 46 TRP HB2 . 61 . HB2 1 1
293 1 1 1 1 36 TRP HD1 . 51 . HD1 1 1
293 1 2 1 1 46 TRP HE1 . 61 . HE1 1 1
294 1 1 1 1 37 ARG HD2 . 52 . HD2 1 1
294 1 2 1 1 46 TRP H . 61 . HN 1 1
295 1 1 1 1 38 GLY H . 53 . HN 1 1
295 1 2 1 1 46 TRP HA . 61 . HA 1 1
296 1 1 1 1 45 GLY HA3 . 60 . HA1 1 1
296 1 2 1 1 46 TRP H . 61 . HN 1 1
297 1 1 1 1 45 GLY HA2 . 60 . HA2 1 1
297 1 2 1 1 46 TRP H . 61 . HN 1 1
298 1 1 1 1 45 GLY H . 60 . HN 1 1
298 1 2 1 1 46 TRP H . 61 . HN 1 1
299 1 1 1 1 46 TRP H . 61 . HN 1 1
299 1 2 1 1 46 TRP HD1 . 61 . HD1 1 1
300 1 1 1 1 17 LEU MD2 . 32 . HD2# 1 1
300 1 2 1 1 47 PHE H . 62 . HN 1 1
301 1 1 1 1 36 TRP HA . 51 . HA 1 1
301 1 2 1 1 47 PHE H . 62 . HN 1 1
302 1 1 1 1 36 TRP HB3 . 51 . HB1 1 1
302 1 2 1 1 47 PHE H . 62 . HN 1 1
303 1 1 1 1 46 TRP HA . 61 . HA 1 1
303 1 2 1 1 47 PHE H . 62 . HN 1 1
304 1 1 1 1 46 TRP HB3 . 61 . HB1 1 1
304 1 2 1 1 47 PHE H . 62 . HN 1 1
305 1 1 1 1 46 TRP HB2 . 61 . HB2 1 1
305 1 2 1 1 47 PHE H . 62 . HN 1 1
306 1 1 1 1 50 ASN HB3 . 65 . HB1 1 1
306 1 2 1 1 50 ASN QD . 65 . HD2# 1 1
307 1 1 1 1 50 ASN HB3 . 65 . HB1 1 1
307 1 2 1 1 50 ASN HD22 . 65 . HD22 1 1
308 1 1 1 1 50 ASN H . 65 . HN 1 1
308 1 2 1 1 50 ASN HA . 65 . HA 1 1
309 1 1 1 1 50 ASN H . 65 . HN 1 1
309 1 2 1 1 50 ASN HB3 . 65 . HB1 1 1
310 1 1 1 1 50 ASN H . 65 . HN 1 1
310 1 2 1 1 50 ASN HB2 . 65 . HB2 1 1
311 1 1 1 1 50 ASN H . 65 . HN 1 1
311 1 2 1 1 50 ASN QD . 65 . HD2# 1 1
312 1 1 1 1 50 ASN H . 65 . HN 1 1
312 1 2 1 1 50 ASN HD22 . 65 . HD22 1 1
313 1 1 1 1 7 PHE H . 22 . HN 1 1
313 1 2 1 1 51 TYR HA . 66 . HA 1 1
314 1 1 1 1 7 PHE H . 22 . HN 1 1
314 1 2 1 1 51 TYR HB3 . 66 . HB1 1 1
315 1 1 1 1 7 PHE H . 22 . HN 1 1
315 1 2 1 1 51 TYR HB2 . 66 . HB2 1 1
316 1 1 1 1 50 ASN HB2 . 65 . HB2 1 1
316 1 2 1 1 51 TYR H . 66 . HN 1 1
317 1 1 1 1 50 ASN H . 65 . HN 1 1
317 1 2 1 1 51 TYR H . 66 . HN 1 1
318 1 1 1 1 51 TYR H . 66 . HN 1 1
318 1 2 1 1 51 TYR HB3 . 66 . HB1 1 1
319 1 1 1 1 5 VAL HA . 20 . HA 1 1
319 1 2 1 1 52 VAL H . 67 . HN 1 1
320 1 1 1 1 6 LYS H . 21 . HN 1 1
320 1 2 1 1 52 VAL HA . 67 . HA 1 1
321 1 1 1 1 6 LYS H . 21 . HN 1 1
321 1 2 1 1 52 VAL HB . 67 . HB 1 1
322 1 1 1 1 6 LYS H . 21 . HN 1 1
322 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
323 1 1 1 1 50 ASN H . 65 . HN 1 1
323 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
324 1 1 1 1 50 ASN H . 65 . HN 1 1
324 1 2 1 1 52 VAL H . 67 . HN 1 1
325 1 1 1 1 51 TYR H . 66 . HN 1 1
325 1 2 1 1 52 VAL HA . 67 . HA 1 1
326 1 1 1 1 51 TYR H . 66 . HN 1 1
326 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
327 1 1 1 1 51 TYR H . 66 . HN 1 1
327 1 2 1 1 52 VAL MG2 . 67 . HG2# 1 1
328 1 1 1 1 51 TYR HA . 66 . HA 1 1
328 1 2 1 1 52 VAL H . 67 . HN 1 1
329 1 1 1 1 51 TYR HB3 . 66 . HB1 1 1
329 1 2 1 1 52 VAL H . 67 . HN 1 1
330 1 1 1 1 51 TYR H . 66 . HN 1 1
330 1 2 1 1 52 VAL H . 67 . HN 1 1
331 1 1 1 1 52 VAL H . 67 . HN 1 1
331 1 2 1 1 52 VAL HA . 67 . HA 1 1
332 1 1 1 1 52 VAL H . 67 . HN 1 1
332 1 2 1 1 52 VAL HB . 67 . HB 1 1
333 1 1 1 1 52 VAL H . 67 . HN 1 1
333 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
334 1 1 1 1 52 VAL H . 67 . HN 1 1
334 1 2 1 1 52 VAL MG2 . 67 . HG2# 1 1
335 1 1 1 1 4 PHE H . 19 . HN 1 1
335 1 2 1 1 53 LEU HB3 . 68 . HB1 1 1
336 1 1 1 1 4 PHE H . 19 . HN 1 1
336 1 2 1 1 53 LEU MD2 . 68 . HD2# 1 1
337 1 1 1 1 4 PHE HB3 . 19 . HB1 1 1
337 1 2 1 1 53 LEU H . 68 . HN 1 1
338 1 1 1 1 4 PHE HB2 . 19 . HB2 1 1
338 1 2 1 1 53 LEU H . 68 . HN 1 1
339 1 1 1 1 5 VAL HA . 20 . HA 1 1
339 1 2 1 1 53 LEU H . 68 . HN 1 1
340 1 1 1 1 52 VAL HA . 67 . HA 1 1
340 1 2 1 1 53 LEU H . 68 . HN 1 1
341 1 1 1 1 52 VAL HB . 67 . HB 1 1
341 1 2 1 1 53 LEU H . 68 . HN 1 1
342 1 1 1 1 52 VAL MG2 . 67 . HG2# 1 1
342 1 2 1 1 53 LEU H . 68 . HN 1 1
343 1 1 1 1 52 VAL H . 67 . HN 1 1
343 1 2 1 1 53 LEU H . 68 . HN 1 1
344 1 1 1 1 53 LEU H . 68 . HN 1 1
344 1 2 1 1 53 LEU HB3 . 68 . HB1 1 1
345 1 1 1 1 53 LEU H . 68 . HN 1 1
345 1 2 1 1 53 LEU HB2 . 68 . HB2 1 1
346 1 1 1 1 53 LEU H . 68 . HN 1 1
346 1 2 1 1 53 LEU MD1 . 68 . HD1# 1 1
347 1 1 1 1 53 LEU H . 68 . HN 1 1
347 1 2 1 1 53 LEU HG . 68 . HG 1 1
348 1 1 1 1 3 ALA MB . 18 . HB# 1 1
348 1 2 1 1 54 GLU H . 69 . HN 1 1
349 1 1 1 1 4 PHE H . 19 . HN 1 1
349 1 2 1 1 54 GLU HA . 69 . HA 1 1
350 1 1 1 1 4 PHE H . 19 . HN 1 1
350 1 2 1 1 54 GLU HB2 . 69 . HB2 1 1
351 1 1 1 1 4 PHE H . 19 . HN 1 1
351 1 2 1 1 54 GLU HG2 . 69 . HG2 1 1
352 1 1 1 1 53 LEU H . 68 . HN 1 1
352 1 2 1 1 54 GLU HA . 69 . HA 1 1
353 1 1 1 1 53 LEU HA . 68 . HA 1 1
353 1 2 1 1 54 GLU H . 69 . HN 1 1
354 1 1 1 1 53 LEU MD1 . 68 . HD1# 1 1
354 1 2 1 1 54 GLU H . 69 . HN 1 1
355 1 1 1 1 53 LEU HG . 68 . HG 1 1
355 1 2 1 1 54 GLU H . 69 . HN 1 1
356 1 1 1 1 54 GLU H . 69 . HN 1 1
356 1 2 1 1 54 GLU HB3 . 69 . HB1 1 1
357 1 1 1 1 54 GLU HG3 . 69 . HG1 1 1
357 1 2 1 1 55 GLU H . 70 . HN 1 1
358 1 1 1 1 54 GLU H . 69 . HN 1 1
358 1 2 1 1 55 GLU H . 70 . HN 1 1
359 1 1 1 1 55 GLU H . 70 . HN 1 1
359 1 2 1 1 55 GLU HA . 70 . HA 1 1
360 1 1 1 1 55 GLU H . 70 . HN 1 1
360 1 2 1 1 55 GLU HB3 . 70 . HB1 1 1
361 1 1 1 1 55 GLU H . 70 . HN 1 1
361 1 2 1 1 55 GLU HB2 . 70 . HB2 1 1
362 1 1 1 1 55 GLU H . 70 . HN 1 1
362 1 2 1 1 55 GLU HG3 . 70 . HG1 1 1
363 1 1 1 1 55 GLU H . 70 . HN 1 1
363 1 2 1 1 55 GLU HG2 . 70 . HG2 1 1
364 1 1 1 1 55 GLU HA . 70 . HA 1 1
364 1 2 1 1 56 VAL H . 71 . HN 1 1
365 1 1 1 1 55 GLU HB3 . 70 . HB1 1 1
365 1 2 1 1 56 VAL H . 71 . HN 1 1
366 1 1 1 1 55 GLU HB2 . 70 . HB2 1 1
366 1 2 1 1 56 VAL H . 71 . HN 1 1
367 1 1 1 1 55 GLU HG3 . 70 . HG1 1 1
367 1 2 1 1 56 VAL H . 71 . HN 1 1
368 1 1 1 1 55 GLU H . 70 . HN 1 1
368 1 2 1 1 56 VAL H . 71 . HN 1 1
369 1 1 1 1 56 VAL H . 71 . HN 1 1
369 1 2 1 1 56 VAL HA . 71 . HA 1 1
370 1 1 1 1 56 VAL H . 71 . HN 1 1
370 1 2 1 1 56 VAL HB . 71 . HB 1 1
371 1 1 1 1 56 VAL H . 71 . HN 1 1
371 1 2 1 1 56 VAL MG2 . 71 . HG2# 1 1
372 1 1 1 1 55 GLU HA . 70 . HA 1 1
372 1 2 1 1 57 ASP H . 72 . HN 1 1
373 1 1 1 1 56 VAL HA . 71 . HA 1 1
373 1 2 1 1 57 ASP H . 72 . HN 1 1
374 1 1 1 1 57 ASP H . 72 . HN 1 1
374 1 2 1 1 57 ASP HA . 72 . HA 1 1
375 1 1 1 1 57 ASP H . 72 . HN 1 1
375 1 2 1 1 57 ASP HB3 . 72 . HB1 1 1
376 1 1 1 1 57 ASP H . 72 . HN 1 1
376 1 2 1 1 57 ASP HB2 . 72 . HB2 1 1
377 1 1 1 1 1 ILE HA . 16 . HA 1 1
377 1 2 1 1 1 ILE HG13 . 16 . HG11 1 1
378 1 1 1 1 1 ILE HA . 16 . HA 1 1
378 1 2 1 1 1 ILE MG . 16 . HG2# 1 1
379 1 1 1 1 1 ILE HB . 16 . HB 1 1
379 1 2 1 1 2 PRO HA . 17 . HA 1 1
380 1 1 1 1 1 ILE HA . 16 . HA 1 1
380 1 2 1 1 2 PRO HB3 . 17 . HB1 1 1
381 1 1 1 1 1 ILE HB . 16 . HB 1 1
381 1 2 1 1 2 PRO HD2 . 17 . HD2 1 1
382 1 1 1 1 1 ILE HA . 16 . HA 1 1
382 1 2 1 1 2 PRO HG3 . 17 . HG1 1 1
383 1 1 1 1 2 PRO HA . 17 . HA 1 1
383 1 2 1 1 2 PRO HB3 . 17 . HB1 1 1
384 1 1 1 1 2 PRO HB2 . 17 . HB2 1 1
384 1 2 1 1 2 PRO HG3 . 17 . HG1 1 1
385 1 1 1 1 2 PRO HD3 . 17 . HD1 1 1
385 1 2 1 1 2 PRO HG3 . 17 . HG1 1 1
386 1 1 1 1 2 PRO HA . 17 . HA 1 1
386 1 2 1 1 2 PRO HG2 . 17 . HG2 1 1
387 1 1 1 1 2 PRO HB3 . 17 . HB1 1 1
387 1 2 1 1 3 ALA HA . 18 . HA 1 1
388 1 1 1 1 2 PRO HG3 . 17 . HG1 1 1
388 1 2 1 1 3 ALA HA . 18 . HA 1 1
389 1 1 1 1 2 PRO HG2 . 17 . HG2 1 1
389 1 2 1 1 3 ALA HA . 18 . HA 1 1
390 1 1 1 1 2 PRO HA . 17 . HA 1 1
390 1 2 1 1 3 ALA MB . 18 . HB# 1 1
391 1 1 1 1 3 ALA MB . 18 . HB# 1 1
391 1 2 1 1 4 PHE HB3 . 19 . HB1 1 1
392 1 1 1 1 3 ALA MB . 18 . HB# 1 1
392 1 2 1 1 4 PHE HB2 . 19 . HB2 1 1
393 1 1 1 1 4 PHE HA . 19 . HA 1 1
393 1 2 1 1 4 PHE HB3 . 19 . HB1 1 1
394 1 1 1 1 4 PHE HA . 19 . HA 1 1
394 1 2 1 1 4 PHE HB2 . 19 . HB2 1 1
395 1 1 1 1 4 PHE HA . 19 . HA 1 1
395 1 2 1 1 5 VAL MG1 . 20 . HG1# 1 1
396 1 1 1 1 5 VAL HA . 20 . HA 1 1
396 1 2 1 1 5 VAL MG2 . 20 . HG2# 1 1
397 1 1 1 1 6 LYS HA . 21 . HA 1 1
397 1 2 1 1 6 LYS HD3 . 21 . HD1 1 1
398 1 1 1 1 6 LYS HA . 21 . HA 1 1
398 1 2 1 1 6 LYS HG3 . 21 . HG1 1 1
399 1 1 1 1 6 LYS HG3 . 21 . HG1 1 1
399 1 2 1 1 7 PHE HB2 . 22 . HB2 1 1
400 1 1 1 1 7 PHE HA . 22 . HA 1 1
400 1 2 1 1 7 PHE HB3 . 22 . HB1 1 1
401 1 1 1 1 7 PHE HA . 22 . HA 1 1
401 1 2 1 1 8 ALA MB . 23 . HB# 1 1
402 1 1 1 1 8 ALA HA . 23 . HA 1 1
402 1 2 1 1 9 TYR HB3 . 24 . HB1 1 1
403 1 1 1 1 9 TYR HB2 . 24 . HB2 1 1
403 1 2 1 1 10 VAL MG1 . 25 . HG1# 1 1
404 1 1 1 1 10 VAL MG2 . 25 . HG2# 1 1
404 1 2 1 1 11 ALA HA . 26 . HA 1 1
405 1 1 1 1 11 ALA HA . 26 . HA 1 1
405 1 2 1 1 12 GLU HA . 27 . HA 1 1
406 1 1 1 1 11 ALA MB . 26 . HB# 1 1
406 1 2 1 1 12 GLU HG3 . 27 . HG1 1 1
407 1 1 1 1 13 ARG HB3 . 28 . HB1 1 1
407 1 2 1 1 13 ARG HD3 . 28 . HD1 1 1
408 1 1 1 1 13 ARG HA . 28 . HA 1 1
408 1 2 1 1 13 ARG HD2 . 28 . HD2 1 1
409 1 1 1 1 13 ARG HD3 . 28 . HD1 1 1
409 1 2 1 1 13 ARG HG2 . 28 . HG2 1 1
410 1 1 1 1 13 ARG HA . 28 . HA 1 1
410 1 2 1 1 14 GLU HA . 29 . HA 1 1
411 1 1 1 1 13 ARG HD3 . 28 . HD1 1 1
411 1 2 1 1 14 GLU HA . 29 . HA 1 1
412 1 1 1 1 13 ARG HB3 . 28 . HB1 1 1
412 1 2 1 1 14 GLU HG2 . 29 . HG2 1 1
413 1 1 1 1 13 ARG HB2 . 28 . HB2 1 1
413 1 2 1 1 14 GLU HG2 . 29 . HG2 1 1
414 1 1 1 1 13 ARG HG2 . 28 . HG2 1 1
414 1 2 1 1 15 ASP HB3 . 30 . HB1 1 1
415 1 1 1 1 13 ARG HG2 . 28 . HG2 1 1
415 1 2 1 1 15 ASP HB2 . 30 . HB2 1 1
416 1 1 1 1 15 ASP HA . 30 . HA 1 1
416 1 2 1 1 15 ASP HB3 . 30 . HB1 1 1
417 1 1 1 1 11 ALA HA . 26 . HA 1 1
417 1 2 1 1 16 GLU HB2 . 31 . HB2 1 1
418 1 1 1 1 11 ALA MB . 26 . HB# 1 1
418 1 2 1 1 16 GLU HB2 . 31 . HB2 1 1
419 1 1 1 1 11 ALA HA . 26 . HA 1 1
419 1 2 1 1 16 GLU HG3 . 31 . HG1 1 1
420 1 1 1 1 11 ALA MB . 26 . HB# 1 1
420 1 2 1 1 16 GLU HG3 . 31 . HG1 1 1
421 1 1 1 1 12 GLU HA . 27 . HA 1 1
421 1 2 1 1 16 GLU HG3 . 31 . HG1 1 1
422 1 1 1 1 12 GLU HA . 27 . HA 1 1
422 1 2 1 1 16 GLU HG2 . 31 . HG2 1 1
423 1 1 1 1 13 ARG HD3 . 28 . HD1 1 1
423 1 2 1 1 16 GLU HG2 . 31 . HG2 1 1
424 1 1 1 1 16 GLU HA . 31 . HA 1 1
424 1 2 1 1 16 GLU HG3 . 31 . HG1 1 1
425 1 1 1 1 16 GLU HB3 . 31 . HB1 1 1
425 1 2 1 1 16 GLU HG3 . 31 . HG1 1 1
426 1 1 1 1 16 GLU HA . 31 . HA 1 1
426 1 2 1 1 16 GLU HG2 . 31 . HG2 1 1
427 1 1 1 1 16 GLU HA . 31 . HA 1 1
427 1 2 1 1 17 LEU HB3 . 32 . HB1 1 1
428 1 1 1 1 16 GLU HB2 . 31 . HB2 1 1
428 1 2 1 1 17 LEU HB3 . 32 . HB1 1 1
429 1 1 1 1 16 GLU HG2 . 31 . HG2 1 1
429 1 2 1 1 17 LEU HB3 . 32 . HB1 1 1
430 1 1 1 1 17 LEU HB2 . 32 . HB2 1 1
430 1 2 1 1 17 LEU MD2 . 32 . HD2# 1 1
431 1 1 1 1 10 VAL MG1 . 25 . HG1# 1 1
431 1 2 1 1 18 SER HB3 . 33 . HB1 1 1
432 1 1 1 1 11 ALA HA . 26 . HA 1 1
432 1 2 1 1 18 SER HB3 . 33 . HB1 1 1
433 1 1 1 1 11 ALA MB . 26 . HB# 1 1
433 1 2 1 1 18 SER HB3 . 33 . HB1 1 1
434 1 1 1 1 11 ALA HA . 26 . HA 1 1
434 1 2 1 1 18 SER HB2 . 33 . HB2 1 1
435 1 1 1 1 11 ALA MB . 26 . HB# 1 1
435 1 2 1 1 18 SER HB2 . 33 . HB2 1 1
436 1 1 1 1 17 LEU HB2 . 32 . HB2 1 1
436 1 2 1 1 18 SER HB2 . 33 . HB2 1 1
437 1 1 1 1 8 ALA HA . 23 . HA 1 1
437 1 2 1 1 19 LEU HA . 34 . HA 1 1
438 1 1 1 1 8 ALA HA . 23 . HA 1 1
438 1 2 1 1 19 LEU HB3 . 34 . HB1 1 1
439 1 1 1 1 8 ALA HA . 23 . HA 1 1
439 1 2 1 1 19 LEU HB2 . 34 . HB2 1 1
440 1 1 1 1 8 ALA HA . 23 . HA 1 1
440 1 2 1 1 19 LEU MD1 . 34 . HD1# 1 1
441 1 1 1 1 9 TYR HB3 . 24 . HB1 1 1
441 1 2 1 1 19 LEU HB3 . 34 . HB1 1 1
442 1 1 1 1 9 TYR HB2 . 24 . HB2 1 1
442 1 2 1 1 19 LEU HB3 . 34 . HB1 1 1
443 1 1 1 1 9 TYR HB3 . 24 . HB1 1 1
443 1 2 1 1 19 LEU HB2 . 34 . HB2 1 1
444 1 1 1 1 9 TYR HB2 . 24 . HB2 1 1
444 1 2 1 1 19 LEU HB2 . 34 . HB2 1 1
445 1 1 1 1 9 TYR HB2 . 24 . HB2 1 1
445 1 2 1 1 19 LEU MD1 . 34 . HD1# 1 1
446 1 1 1 1 9 TYR HB2 . 24 . HB2 1 1
446 1 2 1 1 19 LEU HG . 34 . HG 1 1
447 1 1 1 1 19 LEU HB3 . 34 . HB1 1 1
447 1 2 1 1 19 LEU MD1 . 34 . HD1# 1 1
448 1 1 1 1 19 LEU HB2 . 34 . HB2 1 1
448 1 2 1 1 19 LEU MD1 . 34 . HD1# 1 1
449 1 1 1 1 19 LEU HA . 34 . HA 1 1
449 1 2 1 1 19 LEU MD2 . 34 . HD2# 1 1
450 1 1 1 1 8 ALA MB . 23 . HB# 1 1
450 1 2 1 1 20 VAL HA . 35 . HA 1 1
451 1 1 1 1 8 ALA HA . 23 . HA 1 1
451 1 2 1 1 20 VAL HB . 35 . HB 1 1
452 1 1 1 1 8 ALA HA . 23 . HA 1 1
452 1 2 1 1 20 VAL MG1 . 35 . HG1# 1 1
453 1 1 1 1 19 LEU MD1 . 34 . HD1# 1 1
453 1 2 1 1 20 VAL HA . 35 . HA 1 1
454 1 1 1 1 19 LEU HA . 34 . HA 1 1
454 1 2 1 1 20 VAL MG2 . 35 . HG2# 1 1
455 1 1 1 1 20 VAL HA . 35 . HA 1 1
455 1 2 1 1 20 VAL MG1 . 35 . HG1# 1 1
456 1 1 1 1 7 PHE HA . 22 . HA 1 1
456 1 2 1 1 21 LYS HG2 . 36 . HG2 1 1
457 1 1 1 1 20 VAL HA . 35 . HA 1 1
457 1 2 1 1 21 LYS HA . 36 . HA 1 1
458 1 1 1 1 20 VAL MG1 . 35 . HG1# 1 1
458 1 2 1 1 21 LYS HB2 . 36 . HB2 1 1
459 1 1 1 1 5 VAL MG1 . 20 . HG1# 1 1
459 1 2 1 1 23 SER HA . 38 . HA 1 1
460 1 1 1 1 20 VAL MG2 . 35 . HG2# 1 1
460 1 2 1 1 23 SER HA . 38 . HA 1 1
461 1 1 1 1 20 VAL MG2 . 35 . HG2# 1 1
461 1 2 1 1 23 SER HB3 . 38 . HB1 1 1
462 1 1 1 1 22 GLY HA3 . 37 . HA1 1 1
462 1 2 1 1 23 SER HA . 38 . HA 1 1
463 1 1 1 1 23 SER HA . 38 . HA 1 1
463 1 2 1 1 23 SER HB3 . 38 . HB1 1 1
464 1 1 1 1 23 SER HA . 38 . HA 1 1
464 1 2 1 1 23 SER HB2 . 38 . HB2 1 1
465 1 1 1 1 3 ALA MB . 18 . HB# 1 1
465 1 2 1 1 24 ARG HD3 . 39 . HD1 1 1
466 1 1 1 1 3 ALA HA . 18 . HA 1 1
466 1 2 1 1 24 ARG HD2 . 39 . HD2 1 1
467 1 1 1 1 4 PHE HA . 19 . HA 1 1
467 1 2 1 1 24 ARG HA . 39 . HA 1 1
468 1 1 1 1 4 PHE HA . 19 . HA 1 1
468 1 2 1 1 24 ARG HB2 . 39 . HB2 1 1
469 1 1 1 1 4 PHE HA . 19 . HA 1 1
469 1 2 1 1 24 ARG HG3 . 39 . HG1 1 1
470 1 1 1 1 4 PHE HA . 19 . HA 1 1
470 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
471 1 1 1 1 20 VAL MG2 . 35 . HG2# 1 1
471 1 2 1 1 24 ARG HA . 39 . HA 1 1
472 1 1 1 1 20 VAL MG1 . 35 . HG1# 1 1
472 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
473 1 1 1 1 20 VAL MG2 . 35 . HG2# 1 1
473 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
474 1 1 1 1 23 SER HA . 38 . HA 1 1
474 1 2 1 1 24 ARG HA . 39 . HA 1 1
475 1 1 1 1 23 SER HA . 38 . HA 1 1
475 1 2 1 1 24 ARG HB3 . 39 . HB1 1 1
476 1 1 1 1 23 SER HA . 38 . HA 1 1
476 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
477 1 1 1 1 24 ARG HA . 39 . HA 1 1
477 1 2 1 1 24 ARG HB2 . 39 . HB2 1 1
478 1 1 1 1 24 ARG HA . 39 . HA 1 1
478 1 2 1 1 24 ARG HD3 . 39 . HD1 1 1
479 1 1 1 1 24 ARG HA . 39 . HA 1 1
479 1 2 1 1 24 ARG HD2 . 39 . HD2 1 1
480 1 1 1 1 24 ARG HA . 39 . HA 1 1
480 1 2 1 1 24 ARG HG2 . 39 . HG2 1 1
481 1 1 1 1 3 ALA MB . 18 . HB# 1 1
481 1 2 1 1 25 VAL HB . 40 . HB 1 1
482 1 1 1 1 3 ALA HA . 18 . HA 1 1
482 1 2 1 1 25 VAL MG2 . 40 . HG2# 1 1
483 1 1 1 1 24 ARG HA . 39 . HA 1 1
483 1 2 1 1 25 VAL HA . 40 . HA 1 1
484 1 1 1 1 24 ARG HD2 . 39 . HD2 1 1
484 1 2 1 1 25 VAL HA . 40 . HA 1 1
485 1 1 1 1 24 ARG HA . 39 . HA 1 1
485 1 2 1 1 25 VAL MG2 . 40 . HG2# 1 1
486 1 1 1 1 2 PRO HB3 . 17 . HB1 1 1
486 1 2 1 1 26 THR HA . 41 . HA 1 1
487 1 1 1 1 2 PRO HA . 17 . HA 1 1
487 1 2 1 1 26 THR HG1 . 41 . HG1 1 1
488 1 1 1 1 25 VAL HA . 40 . HA 1 1
488 1 2 1 1 26 THR HA . 41 . HA 1 1
489 1 1 1 1 25 VAL MG1 . 40 . HG1# 1 1
489 1 2 1 1 26 THR HA . 41 . HA 1 1
490 1 1 1 1 26 THR HA . 41 . HA 1 1
490 1 2 1 1 26 THR HG1 . 41 . HG1 1 1
491 1 1 1 1 26 THR HB . 41 . HB 1 1
491 1 2 1 1 26 THR HG1 . 41 . HG1 1 1
492 1 1 1 1 26 THR HG1 . 41 . HG1 1 1
492 1 2 1 1 27 VAL HA . 42 . HA 1 1
493 1 1 1 1 26 THR HA . 41 . HA 1 1
493 1 2 1 1 27 VAL MG1 . 42 . HG1# 1 1
494 1 1 1 1 27 VAL HA . 42 . HA 1 1
494 1 2 1 1 27 VAL MG1 . 42 . HG1# 1 1
495 1 1 1 1 27 VAL HA . 42 . HA 1 1
495 1 2 1 1 27 VAL MG2 . 42 . HG2# 1 1
496 1 1 1 1 27 VAL MG2 . 42 . HG2# 1 1
496 1 2 1 1 28 MET HA . 43 . HA 1 1
497 1 1 1 1 28 MET HA . 43 . HA 1 1
497 1 2 1 1 28 MET HG3 . 43 . HG1 1 1
498 1 1 1 1 28 MET HA . 43 . HA 1 1
498 1 2 1 1 28 MET HG2 . 43 . HG2 1 1
499 1 1 1 1 28 MET HB2 . 43 . HB2 1 1
499 1 2 1 1 29 GLU HA . 44 . HA 1 1
500 1 1 1 1 29 GLU HB3 . 44 . HB1 1 1
500 1 2 1 1 31 CYS HA . 46 . HA 1 1
501 1 1 1 1 30 LYS HA . 45 . HA 1 1
501 1 2 1 1 31 CYS HA . 46 . HA 1 1
502 1 1 1 1 31 CYS HA . 46 . HA 1 1
502 1 2 1 1 32 SER HB2 . 47 . HB2 1 1
503 1 1 1 1 33 ASP HA . 48 . HA 1 1
503 1 2 1 1 33 ASP HB3 . 48 . HB1 1 1
504 1 1 1 1 29 GLU HG3 . 44 . HG1 1 1
504 1 2 1 1 36 TRP HA . 51 . HA 1 1
505 1 1 1 1 29 GLU HG2 . 44 . HG2 1 1
505 1 2 1 1 36 TRP HB3 . 51 . HB1 1 1
506 1 1 1 1 35 TRP HB3 . 50 . HB1 1 1
506 1 2 1 1 36 TRP HA . 51 . HA 1 1
507 1 1 1 1 29 GLU HG2 . 44 . HG2 1 1
507 1 2 1 1 37 ARG HA . 52 . HA 1 1
508 1 1 1 1 37 ARG HA . 52 . HA 1 1
508 1 2 1 1 37 ARG HG3 . 52 . HG1 1 1
509 1 1 1 1 25 VAL MG1 . 40 . HG1# 1 1
509 1 2 1 1 38 GLY HA2 . 53 . HA2 1 1
510 1 1 1 1 26 THR HG1 . 41 . HG1 1 1
510 1 2 1 1 38 GLY HA2 . 53 . HA2 1 1
511 1 1 1 1 27 VAL MG1 . 42 . HG1# 1 1
511 1 2 1 1 38 GLY HA2 . 53 . HA2 1 1
512 1 1 1 1 28 MET HG2 . 43 . HG2 1 1
512 1 2 1 1 38 GLY HA2 . 53 . HA2 1 1
513 1 1 1 1 26 THR HB . 41 . HB 1 1
513 1 2 1 1 39 SER HB3 . 54 . HB1 1 1
514 1 1 1 1 26 THR HB . 41 . HB 1 1
514 1 2 1 1 39 SER HB2 . 54 . HB2 1 1
515 1 1 1 1 39 SER HA . 54 . HA 1 1
515 1 2 1 1 39 SER HB3 . 54 . HB1 1 1
516 1 1 1 1 25 VAL HB . 40 . HB 1 1
516 1 2 1 1 40 TYR HB3 . 55 . HB1 1 1
517 1 1 1 1 25 VAL MG2 . 40 . HG2# 1 1
517 1 2 1 1 40 TYR HB3 . 55 . HB1 1 1
518 1 1 1 1 25 VAL MG2 . 40 . HG2# 1 1
518 1 2 1 1 40 TYR HB2 . 55 . HB2 1 1
519 1 1 1 1 40 TYR HA . 55 . HA 1 1
519 1 2 1 1 41 ASN HA . 56 . HA 1 1
520 1 1 1 1 41 ASN HA . 56 . HA 1 1
520 1 2 1 1 41 ASN HB3 . 56 . HB1 1 1
521 1 1 1 1 41 ASN HA . 56 . HA 1 1
521 1 2 1 1 41 ASN HB2 . 56 . HB2 1 1
522 1 1 1 1 40 TYR HA . 55 . HA 1 1
522 1 2 1 1 43 GLN HG2 . 58 . HG2 1 1
523 1 1 1 1 42 GLY HA3 . 57 . HA1 1 1
523 1 2 1 1 43 GLN HG3 . 58 . HG1 1 1
524 1 1 1 1 43 GLN HA . 58 . HA 1 1
524 1 2 1 1 43 GLN HG3 . 58 . HG1 1 1
525 1 1 1 1 38 GLY HA2 . 53 . HA2 1 1
525 1 2 1 1 44 ILE HA . 59 . HA 1 1
526 1 1 1 1 38 GLY HA2 . 53 . HA2 1 1
526 1 2 1 1 44 ILE MG . 59 . HG2# 1 1
527 1 1 1 1 39 SER HA . 54 . HA 1 1
527 1 2 1 1 44 ILE HA . 59 . HA 1 1
528 1 1 1 1 39 SER HB3 . 54 . HB1 1 1
528 1 2 1 1 44 ILE HA . 59 . HA 1 1
529 1 1 1 1 39 SER HB2 . 54 . HB2 1 1
529 1 2 1 1 44 ILE HA . 59 . HA 1 1
530 1 1 1 1 39 SER HA . 54 . HA 1 1
530 1 2 1 1 44 ILE HG13 . 59 . HG11 1 1
531 1 1 1 1 39 SER HB3 . 54 . HB1 1 1
531 1 2 1 1 44 ILE HG13 . 59 . HG11 1 1
532 1 1 1 1 39 SER HA . 54 . HA 1 1
532 1 2 1 1 44 ILE HG12 . 59 . HG12 1 1
533 1 1 1 1 39 SER HB3 . 54 . HB1 1 1
533 1 2 1 1 44 ILE HG12 . 59 . HG12 1 1
534 1 1 1 1 39 SER HB2 . 54 . HB2 1 1
534 1 2 1 1 44 ILE HG12 . 59 . HG12 1 1
535 1 1 1 1 39 SER HA . 54 . HA 1 1
535 1 2 1 1 44 ILE MG . 59 . HG2# 1 1
536 1 1 1 1 39 SER HB3 . 54 . HB1 1 1
536 1 2 1 1 44 ILE MG . 59 . HG2# 1 1
537 1 1 1 1 40 TYR HB3 . 55 . HB1 1 1
537 1 2 1 1 44 ILE MD . 59 . HD1# 1 1
538 1 1 1 1 43 GLN HG3 . 58 . HG1 1 1
538 1 2 1 1 44 ILE HA . 59 . HA 1 1
539 1 1 1 1 43 GLN HG3 . 58 . HG1 1 1
539 1 2 1 1 44 ILE HB . 59 . HB 1 1
540 1 1 1 1 44 ILE HA . 59 . HA 1 1
540 1 2 1 1 44 ILE HG13 . 59 . HG11 1 1
541 1 1 1 1 44 ILE HA . 59 . HA 1 1
541 1 2 1 1 44 ILE HG12 . 59 . HG12 1 1
542 1 1 1 1 44 ILE HA . 59 . HA 1 1
542 1 2 1 1 44 ILE MG . 59 . HG2# 1 1
543 1 1 1 1 44 ILE MG . 59 . HG2# 1 1
543 1 2 1 1 45 GLY HA3 . 60 . HA1 1 1
544 1 1 1 1 16 GLU HA . 31 . HA 1 1
544 1 2 1 1 46 TRP HB3 . 61 . HB1 1 1
545 1 1 1 1 36 TRP HB2 . 51 . HB2 1 1
545 1 2 1 1 46 TRP HA . 61 . HA 1 1
546 1 1 1 1 37 ARG HA . 52 . HA 1 1
546 1 2 1 1 46 TRP HA . 61 . HA 1 1
547 1 1 1 1 37 ARG HB2 . 52 . HB2 1 1
547 1 2 1 1 46 TRP HA . 61 . HA 1 1
548 1 1 1 1 37 ARG HD2 . 52 . HD2 1 1
548 1 2 1 1 46 TRP HA . 61 . HA 1 1
549 1 1 1 1 37 ARG HG3 . 52 . HG1 1 1
549 1 2 1 1 46 TRP HA . 61 . HA 1 1
550 1 1 1 1 45 GLY HA3 . 60 . HA1 1 1
550 1 2 1 1 46 TRP HB3 . 61 . HB1 1 1
551 1 1 1 1 17 LEU MD2 . 32 . HD2# 1 1
551 1 2 1 1 47 PHE HA . 62 . HA 1 1
552 1 1 1 1 17 LEU MD2 . 32 . HD2# 1 1
552 1 2 1 1 47 PHE HB3 . 62 . HB1 1 1
553 1 1 1 1 17 LEU MD2 . 32 . HD2# 1 1
553 1 2 1 1 47 PHE HB2 . 62 . HB2 1 1
554 1 1 1 1 47 PHE HB2 . 62 . HB2 1 1
554 1 2 1 1 48 PRO HB2 . 63 . HB2 1 1
555 1 1 1 1 48 PRO HA . 63 . HA 1 1
555 1 2 1 1 49 SER HA . 64 . HA 1 1
556 1 1 1 1 48 PRO HA . 63 . HA 1 1
556 1 2 1 1 49 SER HB2 . 64 . HB2 1 1
557 1 1 1 1 49 SER HA . 64 . HA 1 1
557 1 2 1 1 49 SER HB3 . 64 . HB1 1 1
558 1 1 1 1 49 SER HA . 64 . HA 1 1
558 1 2 1 1 49 SER HB2 . 64 . HB2 1 1
559 1 1 1 1 50 ASN HA . 65 . HA 1 1
559 1 2 1 1 50 ASN HB3 . 65 . HB1 1 1
560 1 1 1 1 50 ASN HA . 65 . HA 1 1
560 1 2 1 1 50 ASN HB2 . 65 . HB2 1 1
561 1 1 1 1 6 LYS HD2 . 21 . HD2 1 1
561 1 2 1 1 51 TYR HA . 66 . HA 1 1
562 1 1 1 1 6 LYS HE2 . 21 . HE2 1 1
562 1 2 1 1 51 TYR HA . 66 . HA 1 1
563 1 1 1 1 6 LYS HG3 . 21 . HG1 1 1
563 1 2 1 1 51 TYR HA . 66 . HA 1 1
564 1 1 1 1 6 LYS HG2 . 21 . HG2 1 1
564 1 2 1 1 51 TYR HB3 . 66 . HB1 1 1
565 1 1 1 1 6 LYS HB2 . 21 . HB2 1 1
565 1 2 1 1 51 TYR HB2 . 66 . HB2 1 1
566 1 1 1 1 7 PHE HB3 . 22 . HB1 1 1
566 1 2 1 1 51 TYR HA . 66 . HA 1 1
567 1 1 1 1 4 PHE HB2 . 19 . HB2 1 1
567 1 2 1 1 52 VAL HA . 67 . HA 1 1
568 1 1 1 1 5 VAL HA . 20 . HA 1 1
568 1 2 1 1 52 VAL HA . 67 . HA 1 1
569 1 1 1 1 5 VAL HA . 20 . HA 1 1
569 1 2 1 1 52 VAL HB . 67 . HB 1 1
570 1 1 1 1 5 VAL HA . 20 . HA 1 1
570 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
571 1 1 1 1 6 LYS HD2 . 21 . HD2 1 1
571 1 2 1 1 52 VAL HA . 67 . HA 1 1
572 1 1 1 1 6 LYS HG3 . 21 . HG1 1 1
572 1 2 1 1 52 VAL HA . 67 . HA 1 1
573 1 1 1 1 51 TYR HA . 66 . HA 1 1
573 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
574 1 1 1 1 51 TYR HB2 . 66 . HB2 1 1
574 1 2 1 1 52 VAL MG1 . 67 . HG1# 1 1
575 1 1 1 1 51 TYR HA . 66 . HA 1 1
575 1 2 1 1 52 VAL MG2 . 67 . HG2# 1 1
576 1 1 1 1 52 VAL HA . 67 . HA 1 1
576 1 2 1 1 52 VAL HB . 67 . HB 1 1
577 1 1 1 1 52 VAL HA . 67 . HA 1 1
577 1 2 1 1 52 VAL MG2 . 67 . HG2# 1 1
578 1 1 1 1 3 ALA MB . 18 . HB# 1 1
578 1 2 1 1 53 LEU HB3 . 68 . HB1 1 1
579 1 1 1 1 3 ALA MB . 18 . HB# 1 1
579 1 2 1 1 53 LEU HB2 . 68 . HB2 1 1
580 1 1 1 1 4 PHE HB3 . 19 . HB1 1 1
580 1 2 1 1 53 LEU HB3 . 68 . HB1 1 1
581 1 1 1 1 4 PHE HB2 . 19 . HB2 1 1
581 1 2 1 1 53 LEU HB3 . 68 . HB1 1 1
582 1 1 1 1 4 PHE HB3 . 19 . HB1 1 1
582 1 2 1 1 53 LEU HB2 . 68 . HB2 1 1
583 1 1 1 1 4 PHE HA . 19 . HA 1 1
583 1 2 1 1 53 LEU MD2 . 68 . HD2# 1 1
584 1 1 1 1 4 PHE HB3 . 19 . HB1 1 1
584 1 2 1 1 53 LEU MD2 . 68 . HD2# 1 1
585 1 1 1 1 4 PHE HB2 . 19 . HB2 1 1
585 1 2 1 1 53 LEU MD2 . 68 . HD2# 1 1
586 1 1 1 1 52 VAL HA . 67 . HA 1 1
586 1 2 1 1 53 LEU HB2 . 68 . HB2 1 1
587 1 1 1 1 53 LEU HA . 68 . HA 1 1
587 1 2 1 1 53 LEU HB3 . 68 . HB1 1 1
588 1 1 1 1 53 LEU HA . 68 . HA 1 1
588 1 2 1 1 53 LEU HB2 . 68 . HB2 1 1
589 1 1 1 1 53 LEU HA . 68 . HA 1 1
589 1 2 1 1 53 LEU MD1 . 68 . HD1# 1 1
590 1 1 1 1 53 LEU HB3 . 68 . HB1 1 1
590 1 2 1 1 53 LEU HG . 68 . HG 1 1
591 1 1 1 1 53 LEU HB2 . 68 . HB2 1 1
591 1 2 1 1 53 LEU HG . 68 . HG 1 1
592 1 1 1 1 3 ALA MB . 18 . HB# 1 1
592 1 2 1 1 54 GLU HA . 69 . HA 1 1
593 1 1 1 1 3 ALA MB . 18 . HB# 1 1
593 1 2 1 1 54 GLU HB3 . 69 . HB1 1 1
594 1 1 1 1 3 ALA HA . 18 . HA 1 1
594 1 2 1 1 54 GLU HB2 . 69 . HB2 1 1
595 1 1 1 1 3 ALA MB . 18 . HB# 1 1
595 1 2 1 1 54 GLU HG3 . 69 . HG1 1 1
596 1 1 1 1 3 ALA HA . 18 . HA 1 1
596 1 2 1 1 54 GLU HG2 . 69 . HG2 1 1
597 1 1 1 1 3 ALA MB . 18 . HB# 1 1
597 1 2 1 1 54 GLU HG2 . 69 . HG2 1 1
598 1 1 1 1 53 LEU MD1 . 68 . HD1# 1 1
598 1 2 1 1 54 GLU HA . 69 . HA 1 1
599 1 1 1 1 53 LEU MD1 . 68 . HD1# 1 1
599 1 2 1 1 54 GLU HG3 . 69 . HG1 1 1
600 1 1 1 1 53 LEU MD1 . 68 . HD1# 1 1
600 1 2 1 1 54 GLU HG2 . 69 . HG2 1 1
601 1 1 1 1 54 GLU HA . 69 . HA 1 1
601 1 2 1 1 54 GLU HB2 . 69 . HB2 1 1
602 1 1 1 1 54 GLU HA . 69 . HA 1 1
602 1 2 1 1 54 GLU HG3 . 69 . HG1 1 1
603 1 1 1 1 54 GLU HB2 . 69 . HB2 1 1
603 1 2 1 1 54 GLU HG3 . 69 . HG1 1 1
604 1 1 1 1 54 GLU HB2 . 69 . HB2 1 1
604 1 2 1 1 54 GLU HG2 . 69 . HG2 1 1
605 1 1 1 1 1 ILE HB . 16 . HB 1 1
605 1 2 1 1 55 GLU HG3 . 70 . HG1 1 1
606 1 1 1 1 1 ILE MD . 16 . HD1# 1 1
606 1 2 1 1 55 GLU HG3 . 70 . HG1 1 1
607 1 1 1 1 1 ILE MG . 16 . HG2# 1 1
607 1 2 1 1 55 GLU HG3 . 70 . HG1 1 1
608 1 1 1 1 1 ILE MG . 16 . HG2# 1 1
608 1 2 1 1 55 GLU HG2 . 70 . HG2 1 1
609 1 1 1 1 54 GLU HG2 . 69 . HG2 1 1
609 1 2 1 1 55 GLU HA . 70 . HA 1 1
610 1 1 1 1 54 GLU HG2 . 69 . HG2 1 1
610 1 2 1 1 55 GLU HB3 . 70 . HB1 1 1
611 1 1 1 1 54 GLU HB3 . 69 . HB1 1 1
611 1 2 1 1 55 GLU HB2 . 70 . HB2 1 1
612 1 1 1 1 55 GLU HA . 70 . HA 1 1
612 1 2 1 1 55 GLU HB3 . 70 . HB1 1 1
613 1 1 1 1 55 GLU HB3 . 70 . HB1 1 1
613 1 2 1 1 55 GLU HG3 . 70 . HG1 1 1
614 1 1 1 1 55 GLU HB2 . 70 . HB2 1 1
614 1 2 1 1 55 GLU HG3 . 70 . HG1 1 1
615 1 1 1 1 55 GLU HB3 . 70 . HB1 1 1
615 1 2 1 1 55 GLU HG2 . 70 . HG2 1 1
616 1 1 1 1 55 GLU HB2 . 70 . HB2 1 1
616 1 2 1 1 55 GLU HG2 . 70 . HG2 1 1
617 1 1 1 1 1 ILE HB . 16 . HB 1 1
617 1 2 1 1 56 VAL MG2 . 71 . HG2# 1 1
618 1 1 1 1 30 LYS HG2 . 45 . HG2 1 1
618 1 2 1 1 56 VAL MG1 . 71 . HG1# 1 1
619 1 1 1 1 30 LYS HG3 . 45 . HG1 1 1
619 1 2 1 1 56 VAL MG2 . 71 . HG2# 1 1
620 1 1 1 1 55 GLU HB2 . 70 . HB2 1 1
620 1 2 1 1 56 VAL HA . 71 . HA 1 1
621 1 1 1 1 55 GLU HB2 . 70 . HB2 1 1
621 1 2 1 1 56 VAL HB . 71 . HB 1 1
622 1 1 1 1 55 GLU HA . 70 . HA 1 1
622 1 2 1 1 56 VAL MG2 . 71 . HG2# 1 1
623 1 1 1 1 56 VAL HA . 71 . HA 1 1
623 1 2 1 1 56 VAL MG2 . 71 . HG2# 1 1
624 1 1 1 1 1 ILE HG13 . 16 . HG11 1 1
624 1 2 1 1 57 ASP HB3 . 72 . HB1 1 1
625 1 1 1 1 55 GLU HA . 70 . HA 1 1
625 1 2 1 1 57 ASP HB2 . 72 . HB2 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.8 1.8 3.2 1 1
4 1 . . . . . 3.4 1.8 3.4 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 3.6 1 1
7 1 . . . . . 2.8 1.8 3.6 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 6.6 1 1
10 1 . . . . . 5.0 1.8 6.6 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 5.0 1.8 6.6 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 6.6 1 1
23 1 . . . . . 5.0 1.8 6.6 1 1
24 1 . . . . . 3.4 1.8 3.4 1 1
25 1 . . . . . 2.8 1.8 3.6 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 3.6 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 3.4 1.8 3.4 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 3.4 1.8 4.2 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 2.8 1.8 3.2 1 1
36 1 . . . . . 2.8 1.8 2.8 1 1
37 1 . . . . . 3.4 1.8 4.2 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 5.0 1.8 6.6 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 2.8 1.8 2.8 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 5.0 1.8 6.6 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 6.6 1 1
51 1 . . . . . 2.8 1.8 3.2 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 4.2 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 6.6 1 1
58 1 . . . . . 3.4 1.8 3.4 1 1
59 1 . . . . . 3.4 1.8 4.2 1 1
60 1 . . . . . 3.4 1.8 4.2 1 1
61 1 . . . . . 5.0 3.4 6.6 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 6.6 1 1
69 1 . . . . . 5.0 1.8 6.6 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 6.6 1 1
73 1 . . . . . 5.0 1.8 6.6 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 3.4 1.8 4.2 1 1
83 1 . . . . . 3.4 1.8 4.2 1 1
84 1 . . . . . 5.0 1.8 6.6 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 6.6 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 6.6 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 4.2 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 5.0 1.8 6.6 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 2.8 1.8 2.8 1 1
99 1 . . . . . 2.8 1.8 3.2 1 1
100 1 . . . . . 3.4 1.8 4.2 1 1
101 1 . . . . . 5.0 1.8 6.6 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 4.2 1 1
104 1 . . . . . 5.0 1.8 6.6 1 1
105 1 . . . . . 5.0 1.8 6.6 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 3.4 1.8 4.2 1 1
109 1 . . . . . 5.0 1.8 6.6 1 1
110 1 . . . . . 5.0 1.8 6.6 1 1
111 1 . . . . . 5.0 1.8 6.6 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 2.8 1.8 3.2 1 1
115 1 . . . . . 3.4 1.8 4.2 1 1
116 1 . . . . . 5.0 1.8 6.6 1 1
117 1 . . . . . 5.0 1.8 6.6 1 1
118 1 . . . . . 3.6 2.6 4.4 1 1
119 1 . . . . . 2.8 1.8 3.2 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 3.4 1.8 3.4 1 1
122 1 . . . . . 2.8 1.8 3.2 1 1
123 1 . . . . . 3.4 1.8 4.2 1 1
124 1 . . . . . 2.8 1.8 3.6 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 5.0 1.8 6.6 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 3.4 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 2.8 1.8 2.8 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 3.4 1.8 4.2 1 1
136 1 . . . . . 2.8 1.8 3.2 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 6.6 1 1
140 1 . . . . . 5.0 1.8 6.6 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 3.4 1.8 4.2 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 6.6 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 6.6 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 6.6 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 2.8 1.8 2.8 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 2.8 1.8 3.6 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 2.8 1.8 3.6 1 1
161 1 . . . . . 3.4 1.8 3.4 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 3.4 1.8 4.2 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 2.8 1.8 3.2 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.4 1.8 3.4 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 4.2 1 1
184 1 . . . . . 5.0 1.8 6.6 1 1
185 1 . . . . . 3.4 1.8 3.4 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 5.0 1.8 6.6 1 1
193 1 . . . . . 3.4 1.8 3.4 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 2.8 1.8 2.8 1 1
196 1 . . . . . 2.8 1.8 2.8 1 1
197 1 . . . . . 5.0 1.8 6.6 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 4.2 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 6.6 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 4.2 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 2.8 1.8 2.8 1 1
212 1 . . . . . 5.0 1.8 6.6 1 1
213 1 . . . . . 5.0 1.8 6.6 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 6.6 1 1
219 1 . . . . . 5.0 1.8 6.6 1 1
220 1 . . . . . 2.8 1.8 2.8 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 3.4 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 4.2 1 1
227 1 . . . . . 5.0 1.8 6.6 1 1
228 1 . . . . . 3.4 1.8 3.4 1 1
229 1 . . . . . 2.8 1.8 2.8 1 1
230 1 . . . . . 3.4 1.8 4.2 1 1
231 1 . . . . . 3.4 1.8 4.2 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 3.4 1.8 4.2 1 1
238 1 . . . . . 3.4 1.8 4.2 1 1
239 1 . . . . . 3.4 1.8 4.2 1 1
240 1 . . . . . 3.4 1.8 4.2 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 3.4 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 6.6 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 2.8 1.8 2.8 1 1
253 1 . . . . . 2.8 1.8 2.8 1 1
254 1 . . . . . 5.0 1.8 6.6 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 6.6 1 1
257 1 . . . . . 5.0 1.8 6.6 1 1
258 1 . . . . . 5.0 1.8 6.6 1 1
259 1 . . . . . 5.0 1.8 6.6 1 1
260 1 . . . . . 2.8 1.8 3.2 1 1
261 1 . . . . . 3.4 1.8 3.4 1 1
262 1 . . . . . 2.8 1.8 2.8 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 3.4 1.8 3.4 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 6.6 1 1
269 1 . . . . . 5.0 1.8 6.6 1 1
270 1 . . . . . 5.0 1.8 6.6 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 5.0 1.8 6.6 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 2.8 1.8 2.8 1 1
278 1 . . . . . 3.4 1.8 3.4 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 4.2 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.4 1.8 4.2 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 3.4 1.8 3.4 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 6.6 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 3.4 1.8 3.4 1 1
297 1 . . . . . 3.4 1.8 3.4 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 6.6 1 1
302 1 . . . . . 5.0 1.8 6.6 1 1
303 1 . . . . . 2.8 1.8 2.8 1 1
304 1 . . . . . 3.4 1.8 4.2 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 3.4 1.8 3.4 1 1
307 1 . . . . . 3.4 1.8 3.4 1 1
308 1 . . . . . 2.8 1.8 2.8 1 1
309 1 . . . . . 3.4 1.8 3.4 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 3.4 1.8 4.2 1 1
315 1 . . . . . 5.0 1.8 6.6 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 2.8 1.8 3.2 1 1
318 1 . . . . . 3.4 1.8 4.2 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 2.8 1.8 3.2 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 6.6 1 1
323 1 . . . . . 5.0 1.8 6.6 1 1
324 1 . . . . . 5.0 1.8 6.6 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 3.4 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 2.8 1.8 2.8 1 1
332 1 . . . . . 3.4 1.8 4.2 1 1
333 1 . . . . . 2.8 1.8 3.2 1 1
334 1 . . . . . 3.4 1.8 4.2 1 1
335 1 . . . . . 5.0 1.8 6.6 1 1
336 1 . . . . . 5.0 1.8 6.6 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 4.2 1 1
340 1 . . . . . 2.8 1.8 2.8 1 1
341 1 . . . . . 2.8 1.8 2.8 1 1
342 1 . . . . . 3.4 1.8 4.2 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 2.8 1.8 3.2 1 1
345 1 . . . . . 2.8 1.8 3.2 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 3.4 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 6.6 1 1
351 1 . . . . . 5.0 1.8 6.6 1 1
352 1 . . . . . 5.0 1.8 6.6 1 1
353 1 . . . . . 2.8 1.8 2.8 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 2.8 1.8 2.8 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 2.8 1.8 2.8 1 1
360 1 . . . . . 3.4 2.4 3.8 1 1
361 1 . . . . . 3.4 2.4 3.8 1 1
362 1 . . . . . 2.8 1.8 2.8 1 1
363 1 . . . . . 2.8 1.8 2.8 1 1
364 1 . . . . . 2.8 1.8 2.8 1 1
365 1 . . . . . 3.4 1.8 4.2 1 1
366 1 . . . . . 3.4 1.8 4.2 1 1
367 1 . . . . . 5.0 1.8 6.6 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 2.8 1.8 3.2 1 1
371 1 . . . . . 2.8 1.8 3.2 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 2.8 1.8 2.8 1 1
374 1 . . . . . 2.8 1.8 2.8 1 1
375 1 . . . . . 3.4 1.8 3.4 1 1
376 1 . . . . . 2.8 1.8 2.8 1 1
377 1 . . . . . 3.4 1.8 3.4 1 1
378 1 . . . . . 3.4 1.8 3.4 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 2.8 1.8 2.8 1 1
385 1 . . . . . 2.8 1.8 2.8 1 1
386 1 . . . . . 3.4 1.8 4.2 1 1
387 1 . . . . . 5.0 1.8 6.6 1 1
388 1 . . . . . 5.0 1.8 6.6 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 6.6 1 1
392 1 . . . . . 5.0 1.8 6.6 1 1
393 1 . . . . . 2.8 1.8 2.8 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 5.0 1.8 6.6 1 1
396 1 . . . . . 2.8 1.8 2.8 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 2.8 1.8 3.2 1 1
399 1 . . . . . 5.0 1.8 6.6 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 6.6 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 3.4 1.8 3.4 1 1
408 1 . . . . . 3.4 1.8 4.2 1 1
409 1 . . . . . 2.8 1.8 2.8 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 2.8 1.8 3.2 1 1
417 1 . . . . . 5.0 1.8 6.6 1 1
418 1 . . . . . 5.0 1.8 6.6 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 6.6 1 1
422 1 . . . . . 3.4 1.8 4.2 1 1
423 1 . . . . . 5.0 1.8 6.6 1 1
424 1 . . . . . 3.4 1.8 4.2 1 1
425 1 . . . . . 2.8 1.8 2.8 1 1
426 1 . . . . . 3.4 1.8 4.2 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 6.6 1 1
429 1 . . . . . 5.0 1.8 6.6 1 1
430 1 . . . . . 3.4 1.8 3.4 1 1
431 1 . . . . . 5.0 1.8 6.6 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 6.6 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 6.6 1 1
447 1 . . . . . 3.4 1.8 3.4 1 1
448 1 . . . . . 3.4 1.8 3.4 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 6.6 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 2.8 1.8 2.8 1 1
456 1 . . . . . 5.0 1.8 6.6 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 6.6 1 1
459 1 . . . . . 5.0 1.8 6.6 1 1
460 1 . . . . . 5.0 1.8 6.6 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 2.8 1.8 2.8 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 2.8 1.8 3.6 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 3.4 1.8 3.4 1 1
471 1 . . . . . 5.0 1.8 6.6 1 1
472 1 . . . . . 5.0 1.8 6.6 1 1
473 1 . . . . . 5.0 1.8 6.6 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 6.6 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 2.8 1.8 2.8 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 3.4 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 6.6 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 6.6 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 6.6 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 2.8 1.8 3.2 1 1
491 1 . . . . . 2.8 1.8 2.8 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 3.4 1 1
495 1 . . . . . 3.4 1.8 3.4 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 3.4 1.8 4.2 1 1
498 1 . . . . . 3.4 1.8 3.4 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 6.6 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 2.8 1.8 2.8 1 1
504 1 . . . . . 3.4 1.8 4.2 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 6.6 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 3.4 1.8 3.4 1 1
509 1 . . . . . 5.0 1.8 6.6 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 6.6 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 3.4 1.8 3.4 1 1
515 1 . . . . . 2.8 1.8 2.8 1 1
516 1 . . . . . 5.0 1.8 6.6 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 2.8 1.8 2.8 1 1
521 1 . . . . . 2.8 1.8 2.8 1 1
522 1 . . . . . 5.0 1.8 6.6 1 1
523 1 . . . . . 5.0 1.8 6.6 1 1
524 1 . . . . . 3.4 1.8 4.2 1 1
525 1 . . . . . 5.0 1.8 6.6 1 1
526 1 . . . . . 5.0 1.8 6.6 1 1
527 1 . . . . . 2.8 1.8 2.8 1 1
528 1 . . . . . 3.4 1.8 4.2 1 1
529 1 . . . . . 5.0 1.8 6.6 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 3.4 1.8 3.4 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 6.6 1 1
536 1 . . . . . 5.0 1.8 6.6 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 6.6 1 1
540 1 . . . . . 2.8 1.8 3.2 1 1
541 1 . . . . . 3.4 1.8 4.2 1 1
542 1 . . . . . 3.4 1.8 3.4 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 6.6 1 1
546 1 . . . . . 2.8 1.8 3.2 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 6.6 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 6.6 1 1
555 1 . . . . . 5.0 1.8 6.6 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 2.8 1.8 2.8 1 1
558 1 . . . . . 2.8 1.8 2.8 1 1
559 1 . . . . . 2.8 1.8 2.8 1 1
560 1 . . . . . 2.8 1.8 2.8 1 1
561 1 . . . . . 5.0 1.8 6.6 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 6.6 1 1
567 1 . . . . . 5.0 1.8 6.6 1 1
568 1 . . . . . 2.8 1.8 3.2 1 1
569 1 . . . . . 5.0 1.8 6.6 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 3.4 1.8 3.4 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 2.8 1.8 2.8 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 6.6 1 1
581 1 . . . . . 5.0 1.8 6.6 1 1
582 1 . . . . . 5.0 1.8 6.6 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 2.8 1.8 2.8 1 1
588 1 . . . . . 2.8 1.8 2.8 1 1
589 1 . . . . . 3.4 1.8 3.4 1 1
590 1 . . . . . 2.8 1.8 2.8 1 1
591 1 . . . . . 2.8 1.8 2.8 1 1
592 1 . . . . . 3.4 1.8 3.4 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 6.6 1 1
600 1 . . . . . 5.0 1.8 6.6 1 1
601 1 . . . . . 2.8 1.8 2.8 1 1
602 1 . . . . . 3.4 1.8 3.4 1 1
603 1 . . . . . 2.8 1.8 2.8 1 1
604 1 . . . . . 2.8 1.8 2.8 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 3.4 1.8 4.2 1 1
610 1 . . . . . 5.0 1.8 6.6 1 1
611 1 . . . . . 5.0 1.8 6.6 1 1
612 1 . . . . . 2.8 1.8 2.8 1 1
613 1 . . . . . 2.8 1.8 2.8 1 1
614 1 . . . . . 2.8 1.8 2.8 1 1
615 1 . . . . . 2.8 1.8 2.8 1 1
616 1 . . . . . 2.8 1.8 2.8 1 1
617 1 . . . . . 5.0 1.8 6.6 1 1
618 1 . . . . . 5.0 1.8 6.6 1 1
619 1 . . . . . 5.0 1.8 6.6 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 6.6 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 3.4 1.8 3.4 1 1
624 1 . . . . . 3.4 1.8 4.2 1 1
625 1 . . . . . 5.0 1.8 6.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
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 6 LYS H . 21 . HN 1 2
1 1 2 1 1 51 TYR O . 66 . O 1 2
2 1 1 1 1 4 PHE O . 19 . O 1 2
2 1 2 1 1 53 LEU N . 68 . N 1 2
3 1 1 1 1 4 PHE O . 19 . O 1 2
3 1 2 1 1 53 LEU H . 68 . HN 1 2
4 1 1 1 1 4 PHE N . 19 . N 1 2
4 1 2 1 1 53 LEU O . 68 . O 1 2
5 1 1 1 1 4 PHE H . 19 . HN 1 2
5 1 2 1 1 53 LEU O . 68 . O 1 2
6 1 1 1 1 38 GLY O . 53 . O 1 2
6 1 2 1 1 45 GLY N . 60 . N 1 2
7 1 1 1 1 38 GLY O . 53 . O 1 2
7 1 2 1 1 45 GLY H . 60 . HN 1 2
8 1 1 1 1 38 GLY N . 53 . N 1 2
8 1 2 1 1 45 GLY O . 60 . O 1 2
9 1 1 1 1 38 GLY H . 53 . HN 1 2
9 1 2 1 1 45 GLY O . 60 . O 1 2
10 1 1 1 1 3 ALA O . 18 . O 1 2
10 1 2 1 1 25 VAL N . 40 . N 1 2
11 1 1 1 1 3 ALA O . 18 . O 1 2
11 1 2 1 1 25 VAL H . 40 . HN 1 2
12 1 1 1 1 3 ALA N . 18 . N 1 2
12 1 2 1 1 25 VAL O . 40 . O 1 2
13 1 1 1 1 3 ALA H . 18 . HN 1 2
13 1 2 1 1 25 VAL O . 40 . O 1 2
14 1 1 1 1 36 TRP O . 51 . O 1 2
14 1 2 1 1 47 PHE N . 62 . N 1 2
15 1 1 1 1 36 TRP O . 51 . O 1 2
15 1 2 1 1 47 PHE H . 62 . HN 1 2
16 1 1 1 1 49 SER O . 64 . O 1 2
16 1 2 1 1 52 VAL N . 67 . N 1 2
17 1 1 1 1 49 SER O . 64 . O 1 2
17 1 2 1 1 52 VAL H . 67 . HN 1 2
18 1 1 1 1 48 PRO O . 63 . O 1 2
18 1 2 1 1 51 TYR N . 66 . N 1 2
19 1 1 1 1 48 PRO O . 63 . O 1 2
19 1 2 1 1 51 TYR H . 66 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.3 2.2 1 2
2 1 . . . . . 3.3 2.4 3.3 1 2
3 1 . . . . . 2.2 1.3 2.2 1 2
4 1 . . . . . 3.3 2.4 3.3 1 2
5 1 . . . . . 2.2 1.3 2.2 1 2
6 1 . . . . . 3.3 2.4 3.3 1 2
7 1 . . . . . 2.2 1.3 2.2 1 2
8 1 . . . . . 3.3 2.4 3.3 1 2
9 1 . . . . . 2.2 1.3 2.2 1 2
10 1 . . . . . 3.3 2.4 3.3 1 2
11 1 . . . . . 2.2 1.3 2.2 1 2
12 1 . . . . . 3.3 2.4 3.3 1 2
13 1 . . . . . 2.2 1.3 2.2 1 2
14 1 . . . . . 3.3 2.4 3.3 1 2
15 1 . . . . . 2.2 1.3 2.2 1 2
16 1 . . . . . 3.3 2.4 3.3 1 2
17 1 . . . . . 2.2 1.3 2.2 1 2
18 1 . . . . . 3.3 2.4 3.5 1 2
19 1 . . . . . 2.2 1.3 2.4 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 1 ILE N 1 1 1 ILE CA 1 1 1 ILE C 1 1 2 PRO N 115.79 161.65 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
2 . 1 1 2 PRO C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -138.4 -87.48 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
3 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 PHE N 112.12 171.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
4 . 1 1 3 ALA C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -158.99 -108.15 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
5 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N 116.630005 166.35 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
6 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -110.53 -47.53 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
7 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 79.34 172.14 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
8 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -139.86 -90.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 ALA N 119.07001 156.85 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
10 . 1 1 7 PHE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -128.91 -68.57 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 TYR N 104.17 151.29 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
12 . 1 1 8 ALA C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -135.32999 -95.95 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 120.549995 147.81 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
14 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -112.72 -88.92 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N 108.65 141.29 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
16 . 1 1 11 ALA C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -127.35 -82.33 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N 118.59999 172.08 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
18 . 1 1 12 GLU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -154.78 -87.38 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLU N 101.94 202.18 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
20 . 1 1 13 ARG C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -107.17 -54.37 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASP N 107.28 144.36 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
22 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -126.97001 -97.73 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N 126.42 149.56 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
24 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -129.35 -101.41 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
25 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N 107.69 150.59 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
26 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -106.56 -60.519997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LEU N 95.19 146.91 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
28 . 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -127.35999 -95.72 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
29 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 VAL N 115.68001 150.54 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
30 . 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -138.49 -62.81 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LYS N 79.37 164.48999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
32 . 1 1 22 GLY C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -182.17 -34.05 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
33 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ARG N 87.65 197.25 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
34 . 1 1 23 SER C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -120.25 -98.23 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
35 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 VAL N 121.33 148.29 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
36 . 1 1 24 ARG C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -137.95 -104.55 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 115.81999 164.46 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
38 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -116.89 -82.74999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 97.42 136.52 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
40 . 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -102.759995 -57.359997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 MET N 91.3 143.38 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
42 . 1 1 27 VAL C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -167.71 -43.43 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLU N 104.15 183.71 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
44 . 1 1 28 MET C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -137.66 -96.18 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
45 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N 124.67 161.21 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
46 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -139.99 -66.51 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
47 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 CYS N 97.21 165.77 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
48 . 1 1 30 LYS C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -106.5 -93.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
49 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 SER N 98.49 157.65 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
50 . 1 1 31 CYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -93.14 -41.86 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N -43.97 -6.57 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
52 . 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -145.06 -42.26 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
53 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N 98.61 197.81 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
54 . 1 1 34 GLY C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -104.09 -80.19 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
55 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 TRP N 88.65 133.01 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
56 . 1 1 35 TRP C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -160.36998 -90.05 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
57 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 ARG N 126.28999 176.21 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
58 . 1 1 36 TRP C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -122.04 -75.08 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
59 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLY N 100.41 149.05 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
60 . 1 1 38 GLY C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -134.82 -88.55999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
61 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 TYR N 133.64998 156.27 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
62 . 1 1 39 SER C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -155.32 -107.45999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
63 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASN N 113.98 144.74 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
64 . 1 1 40 TYR C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -108.189995 -60.310005 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
65 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLY N 86.66 160.62 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
66 . 1 1 42 GLY C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -169.61 -51.569996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
67 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ILE N 91.78 196.54 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
68 . 1 1 43 GLN C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -138.88 -109.73999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
69 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLY N 138.36 162.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 45 GLY C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -111.95 -99.59 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 PHE N 111.9 145.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 46 TRP C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -161.73 -56.21 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PRO N 44.5 179.77998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 49 SER C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -105.46 -44.699997 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
75 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 TYR N -68.5 23.86 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
76 . 1 1 50 ASN C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -163.74 -47.34 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
77 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 VAL N 68.22 176.22 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
78 . 1 1 51 TYR C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -137.33 -95.45 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
79 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LEU N 124.36 163.28 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
80 . 1 1 52 VAL C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -136.30998 -102.09 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
81 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N 118.86 164.48 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
82 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -105.1 -59.979996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
83 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLU N 102.85 136.89 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
84 . 1 1 54 GLU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -131.67 -64.29 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
85 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 VAL N 116.28999 150.27 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
86 . 1 1 55 GLU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -134.07 -79.99 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
87 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 72.51 173.11 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 7.884 -1.430 8.879 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 8.815 -1.622 10.072 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 8.655 -0.415 11.015 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 9.654 0.730 13.059 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 9.744 -0.430 12.090 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 7.274 -0.421 11.653 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 10.219 -2.311 8.738 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 10.733 -2.301 10.375 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 10.624 -0.829 9.499 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 8.524 -2.514 10.608 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 8.750 0.486 10.428 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 10.647 1.040 13.344 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 9.106 0.422 13.938 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 9.141 1.554 12.587 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 9.668 -1.343 12.659 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 10.713 -0.388 11.613 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 7.200 -1.245 12.347 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 6.523 -0.529 10.884 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 7.116 0.509 12.180 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 10.225 -1.780 9.631 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 8.196 -0.681 7.953 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 PRO C C 4.830 -0.790 7.975 1.00 . A A . 2 PRO C 1 1
1 23 1 1 2 PRO CA C 5.748 -1.995 7.801 1.00 . A A . 2 PRO CA 1 1
1 24 1 1 2 PRO CB C 4.963 -3.296 7.927 1.00 . A A . 2 PRO CB 1 1
1 25 1 1 2 PRO CD C 6.253 -3.017 9.943 1.00 . A A . 2 PRO CD 1 1
1 26 1 1 2 PRO CG C 4.975 -3.601 9.388 1.00 . A A . 2 PRO CG 1 1
1 27 1 1 2 PRO HA H 6.229 -1.949 6.836 1.00 . A A . 2 PRO HA 1 1
1 28 1 1 2 PRO HB2 H 3.957 -3.151 7.561 1.00 . A A . 2 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H 5.452 -4.072 7.358 1.00 . A A . 2 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H 6.051 -2.475 10.854 1.00 . A A . 2 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H 6.976 -3.799 10.122 1.00 . A A . 2 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H 4.120 -3.144 9.862 1.00 . A A . 2 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H 4.958 -4.670 9.537 1.00 . A A . 2 PRO HG3 1 1
1 34 1 1 2 PRO N N 6.719 -2.102 8.883 1.00 . A A . 2 PRO N 1 1
1 35 1 1 2 PRO O O 5.105 0.098 8.781 1.00 . A A . 2 PRO O 1 1
1 36 1 1 3 ALA C C 1.467 -0.122 7.900 1.00 . A A . 3 ALA C 1 1
1 37 1 1 3 ALA CA C 2.789 0.330 7.289 1.00 . A A . 3 ALA CA 1 1
1 38 1 1 3 ALA CB C 2.558 0.929 5.911 1.00 . A A . 3 ALA CB 1 1
1 39 1 1 3 ALA H H 3.575 -1.494 6.595 1.00 . A A . 3 ALA H 1 1
1 40 1 1 3 ALA HA H 3.221 1.092 7.914 1.00 . A A . 3 ALA HA 1 1
1 41 1 1 3 ALA HB1 H 2.418 0.136 5.192 1.00 . A A . 3 ALA HB1 1 1
1 42 1 1 3 ALA HB2 H 3.414 1.525 5.628 1.00 . A A . 3 ALA HB2 1 1
1 43 1 1 3 ALA HB3 H 1.677 1.554 5.934 1.00 . A A . 3 ALA HB3 1 1
1 44 1 1 3 ALA N N 3.740 -0.764 7.216 1.00 . A A . 3 ALA N 1 1
1 45 1 1 3 ALA O O 1.192 -1.318 7.995 1.00 . A A . 3 ALA O 1 1
1 46 1 1 4 PHE C C -1.780 1.008 8.003 1.00 . A A . 4 PHE C 1 1
1 47 1 1 4 PHE CA C -0.642 0.553 8.912 1.00 . A A . 4 PHE CA 1 1
1 48 1 1 4 PHE CB C -0.762 1.230 10.272 1.00 . A A . 4 PHE CB 1 1
1 49 1 1 4 PHE CD1 C -3.146 1.213 11.053 1.00 . A A . 4 PHE CD1 1 1
1 50 1 1 4 PHE CD2 C -1.635 -0.377 11.988 1.00 . A A . 4 PHE CD2 1 1
1 51 1 1 4 PHE CE1 C -4.168 0.707 11.833 1.00 . A A . 4 PHE CE1 1 1
1 52 1 1 4 PHE CE2 C -2.653 -0.888 12.772 1.00 . A A . 4 PHE CE2 1 1
1 53 1 1 4 PHE CG C -1.870 0.677 11.122 1.00 . A A . 4 PHE CG 1 1
1 54 1 1 4 PHE CZ C -3.921 -0.345 12.694 1.00 . A A . 4 PHE CZ 1 1
1 55 1 1 4 PHE H H 0.923 1.774 8.209 1.00 . A A . 4 PHE H 1 1
1 56 1 1 4 PHE HA H -0.706 -0.502 9.048 1.00 . A A . 4 PHE HA 1 1
1 57 1 1 4 PHE HB2 H 0.166 1.111 10.813 1.00 . A A . 4 PHE HB2 1 1
1 58 1 1 4 PHE HB3 H -0.953 2.275 10.117 1.00 . A A . 4 PHE HB3 1 1
1 59 1 1 4 PHE HD1 H -3.340 2.035 10.379 1.00 . A A . 4 PHE HD1 1 1
1 60 1 1 4 PHE HD2 H -0.645 -0.802 12.051 1.00 . A A . 4 PHE HD2 1 1
1 61 1 1 4 PHE HE1 H -5.158 1.133 11.771 1.00 . A A . 4 PHE HE1 1 1
1 62 1 1 4 PHE HE2 H -2.458 -1.710 13.444 1.00 . A A . 4 PHE HE2 1 1
1 63 1 1 4 PHE HZ H -4.718 -0.742 13.305 1.00 . A A . 4 PHE HZ 1 1
1 64 1 1 4 PHE N N 0.650 0.844 8.313 1.00 . A A . 4 PHE N 1 1
1 65 1 1 4 PHE O O -1.931 2.199 7.733 1.00 . A A . 4 PHE O 1 1
1 66 1 1 5 VAL C C -4.928 0.784 7.462 1.00 . A A . 5 VAL C 1 1
1 67 1 1 5 VAL CA C -3.703 0.358 6.658 1.00 . A A . 5 VAL CA 1 1
1 68 1 1 5 VAL CB C -4.069 -0.857 5.783 1.00 . A A . 5 VAL CB 1 1
1 69 1 1 5 VAL CG1 C -5.125 -0.483 4.753 1.00 . A A . 5 VAL CG1 1 1
1 70 1 1 5 VAL CG2 C -2.828 -1.416 5.106 1.00 . A A . 5 VAL CG2 1 1
1 71 1 1 5 VAL H H -2.407 -0.877 7.789 1.00 . A A . 5 VAL H 1 1
1 72 1 1 5 VAL HA H -3.411 1.169 6.008 1.00 . A A . 5 VAL HA 1 1
1 73 1 1 5 VAL HB H -4.478 -1.624 6.423 1.00 . A A . 5 VAL HB 1 1
1 74 1 1 5 VAL HG11 H -5.570 0.464 5.017 1.00 . A A . 5 VAL HG11 1 1
1 75 1 1 5 VAL HG12 H -5.890 -1.246 4.730 1.00 . A A . 5 VAL HG12 1 1
1 76 1 1 5 VAL HG13 H -4.666 -0.406 3.778 1.00 . A A . 5 VAL HG13 1 1
1 77 1 1 5 VAL HG21 H -3.117 -1.972 4.226 1.00 . A A . 5 VAL HG21 1 1
1 78 1 1 5 VAL HG22 H -2.308 -2.071 5.790 1.00 . A A . 5 VAL HG22 1 1
1 79 1 1 5 VAL HG23 H -2.176 -0.604 4.820 1.00 . A A . 5 VAL HG23 1 1
1 80 1 1 5 VAL N N -2.578 0.054 7.536 1.00 . A A . 5 VAL N 1 1
1 81 1 1 5 VAL O O -5.186 0.254 8.543 1.00 . A A . 5 VAL O 1 1
1 82 1 1 6 LYS C C -8.139 1.809 6.891 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C -6.869 2.247 7.610 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C -6.835 3.778 7.709 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C -5.210 5.633 7.221 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C -3.818 6.186 7.478 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C -5.455 4.351 8.003 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H -5.418 2.136 6.071 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H -6.882 1.837 8.602 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H -7.181 4.194 6.775 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H -7.504 4.087 8.498 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H -5.315 5.426 6.168 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H -5.941 6.371 7.520 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H -3.699 6.350 8.538 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H -3.089 5.463 7.143 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H -5.383 4.566 9.058 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H -4.705 3.625 7.729 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H -3.771 7.351 5.745 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H -2.607 7.784 6.892 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H -4.226 8.205 7.133 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N -5.677 1.749 6.933 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N -3.589 7.471 6.763 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O -8.915 1.003 7.406 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 PHE C C -9.271 0.871 3.971 1.00 . A A . 7 PHE C 1 1
1 105 1 1 7 PHE CA C -9.526 2.047 4.908 1.00 . A A . 7 PHE CA 1 1
1 106 1 1 7 PHE CB C -9.958 3.276 4.103 1.00 . A A . 7 PHE CB 1 1
1 107 1 1 7 PHE CD1 C -11.171 4.770 5.714 1.00 . A A . 7 PHE CD1 1 1
1 108 1 1 7 PHE CD2 C -12.433 3.676 4.011 1.00 . A A . 7 PHE CD2 1 1
1 109 1 1 7 PHE CE1 C -12.325 5.363 6.192 1.00 . A A . 7 PHE CE1 1 1
1 110 1 1 7 PHE CE2 C -13.590 4.267 4.485 1.00 . A A . 7 PHE CE2 1 1
1 111 1 1 7 PHE CG C -11.213 3.920 4.620 1.00 . A A . 7 PHE CG 1 1
1 112 1 1 7 PHE CZ C -13.535 5.112 5.577 1.00 . A A . 7 PHE CZ 1 1
1 113 1 1 7 PHE H H -7.699 2.998 5.363 1.00 . A A . 7 PHE H 1 1
1 114 1 1 7 PHE HA H -10.317 1.782 5.588 1.00 . A A . 7 PHE HA 1 1
1 115 1 1 7 PHE HB2 H -9.169 4.015 4.137 1.00 . A A . 7 PHE HB2 1 1
1 116 1 1 7 PHE HB3 H -10.130 2.985 3.076 1.00 . A A . 7 PHE HB3 1 1
1 117 1 1 7 PHE HD1 H -10.225 4.967 6.196 1.00 . A A . 7 PHE HD1 1 1
1 118 1 1 7 PHE HD2 H -12.478 3.016 3.158 1.00 . A A . 7 PHE HD2 1 1
1 119 1 1 7 PHE HE1 H -12.279 6.023 7.046 1.00 . A A . 7 PHE HE1 1 1
1 120 1 1 7 PHE HE2 H -14.536 4.070 4.002 1.00 . A A . 7 PHE HE2 1 1
1 121 1 1 7 PHE HZ H -14.438 5.574 5.949 1.00 . A A . 7 PHE HZ 1 1
1 122 1 1 7 PHE N N -8.348 2.359 5.705 1.00 . A A . 7 PHE N 1 1
1 123 1 1 7 PHE O O -8.129 0.572 3.627 1.00 . A A . 7 PHE O 1 1
1 124 1 1 8 ALA C C -10.898 -0.637 1.318 1.00 . A A . 8 ALA C 1 1
1 125 1 1 8 ALA CA C -10.258 -0.936 2.671 1.00 . A A . 8 ALA CA 1 1
1 126 1 1 8 ALA CB C -10.914 -2.153 3.304 1.00 . A A . 8 ALA CB 1 1
1 127 1 1 8 ALA H H -11.229 0.493 3.873 1.00 . A A . 8 ALA H 1 1
1 128 1 1 8 ALA HA H -9.216 -1.155 2.529 1.00 . A A . 8 ALA HA 1 1
1 129 1 1 8 ALA HB1 H -11.832 -2.380 2.781 1.00 . A A . 8 ALA HB1 1 1
1 130 1 1 8 ALA HB2 H -11.134 -1.944 4.339 1.00 . A A . 8 ALA HB2 1 1
1 131 1 1 8 ALA HB3 H -10.245 -2.998 3.239 1.00 . A A . 8 ALA HB3 1 1
1 132 1 1 8 ALA N N -10.351 0.207 3.564 1.00 . A A . 8 ALA N 1 1
1 133 1 1 8 ALA O O -11.963 -0.025 1.246 1.00 . A A . 8 ALA O 1 1
1 134 1 1 9 TYR C C -10.642 -2.148 -1.925 1.00 . A A . 9 TYR C 1 1
1 135 1 1 9 TYR CA C -10.757 -0.870 -1.102 1.00 . A A . 9 TYR CA 1 1
1 136 1 1 9 TYR CB C -9.997 0.265 -1.789 1.00 . A A . 9 TYR CB 1 1
1 137 1 1 9 TYR CD1 C -12.038 0.996 -3.082 1.00 . A A . 9 TYR CD1 1 1
1 138 1 1 9 TYR CD2 C -9.932 1.020 -4.197 1.00 . A A . 9 TYR CD2 1 1
1 139 1 1 9 TYR CE1 C -12.656 1.457 -4.229 1.00 . A A . 9 TYR CE1 1 1
1 140 1 1 9 TYR CE2 C -10.541 1.482 -5.348 1.00 . A A . 9 TYR CE2 1 1
1 141 1 1 9 TYR CG C -10.668 0.770 -3.046 1.00 . A A . 9 TYR CG 1 1
1 142 1 1 9 TYR CZ C -11.904 1.698 -5.359 1.00 . A A . 9 TYR CZ 1 1
1 143 1 1 9 TYR H H -9.404 -1.570 0.367 1.00 . A A . 9 TYR H 1 1
1 144 1 1 9 TYR HA H -11.800 -0.599 -1.023 1.00 . A A . 9 TYR HA 1 1
1 145 1 1 9 TYR HB2 H -9.910 1.097 -1.104 1.00 . A A . 9 TYR HB2 1 1
1 146 1 1 9 TYR HB3 H -9.009 -0.083 -2.056 1.00 . A A . 9 TYR HB3 1 1
1 147 1 1 9 TYR HD1 H -12.625 0.807 -2.195 1.00 . A A . 9 TYR HD1 1 1
1 148 1 1 9 TYR HD2 H -8.865 0.849 -4.185 1.00 . A A . 9 TYR HD2 1 1
1 149 1 1 9 TYR HE1 H -13.722 1.626 -4.238 1.00 . A A . 9 TYR HE1 1 1
1 150 1 1 9 TYR HE2 H -9.952 1.670 -6.233 1.00 . A A . 9 TYR HE2 1 1
1 151 1 1 9 TYR HH H -12.016 2.896 -6.858 1.00 . A A . 9 TYR HH 1 1
1 152 1 1 9 TYR N N -10.247 -1.082 0.247 1.00 . A A . 9 TYR N 1 1
1 153 1 1 9 TYR O O -9.584 -2.772 -1.971 1.00 . A A . 9 TYR O 1 1
1 154 1 1 9 TYR OH O -12.514 2.156 -6.503 1.00 . A A . 9 TYR OH 1 1
1 155 1 1 10 VAL C C -11.625 -3.405 -4.869 1.00 . A A . 10 VAL C 1 1
1 156 1 1 10 VAL CA C -11.750 -3.740 -3.387 1.00 . A A . 10 VAL CA 1 1
1 157 1 1 10 VAL CB C -13.035 -4.558 -3.163 1.00 . A A . 10 VAL CB 1 1
1 158 1 1 10 VAL CG1 C -12.985 -5.277 -1.824 1.00 . A A . 10 VAL CG1 1 1
1 159 1 1 10 VAL CG2 C -14.261 -3.662 -3.251 1.00 . A A . 10 VAL CG2 1 1
1 160 1 1 10 VAL H H -12.550 -2.006 -2.497 1.00 . A A . 10 VAL H 1 1
1 161 1 1 10 VAL HA H -10.910 -4.343 -3.092 1.00 . A A . 10 VAL HA 1 1
1 162 1 1 10 VAL HB H -13.105 -5.303 -3.943 1.00 . A A . 10 VAL HB 1 1
1 163 1 1 10 VAL HG11 H -12.607 -6.279 -1.967 1.00 . A A . 10 VAL HG11 1 1
1 164 1 1 10 VAL HG12 H -13.979 -5.324 -1.403 1.00 . A A . 10 VAL HG12 1 1
1 165 1 1 10 VAL HG13 H -12.335 -4.739 -1.151 1.00 . A A . 10 VAL HG13 1 1
1 166 1 1 10 VAL HG21 H -14.003 -2.748 -3.765 1.00 . A A . 10 VAL HG21 1 1
1 167 1 1 10 VAL HG22 H -14.608 -3.427 -2.254 1.00 . A A . 10 VAL HG22 1 1
1 168 1 1 10 VAL HG23 H -15.043 -4.171 -3.793 1.00 . A A . 10 VAL HG23 1 1
1 169 1 1 10 VAL N N -11.736 -2.537 -2.572 1.00 . A A . 10 VAL N 1 1
1 170 1 1 10 VAL O O -12.560 -2.886 -5.477 1.00 . A A . 10 VAL O 1 1
1 171 1 1 11 ALA C C -8.806 -3.879 -7.251 1.00 . A A . 11 ALA C 1 1
1 172 1 1 11 ALA CA C -10.211 -3.443 -6.855 1.00 . A A . 11 ALA CA 1 1
1 173 1 1 11 ALA CB C -10.403 -1.964 -7.162 1.00 . A A . 11 ALA CB 1 1
1 174 1 1 11 ALA H H -9.759 -4.123 -4.903 1.00 . A A . 11 ALA H 1 1
1 175 1 1 11 ALA HA H -10.926 -4.002 -7.435 1.00 . A A . 11 ALA HA 1 1
1 176 1 1 11 ALA HB1 H -9.585 -1.399 -6.738 1.00 . A A . 11 ALA HB1 1 1
1 177 1 1 11 ALA HB2 H -11.334 -1.623 -6.737 1.00 . A A . 11 ALA HB2 1 1
1 178 1 1 11 ALA HB3 H -10.422 -1.818 -8.232 1.00 . A A . 11 ALA HB3 1 1
1 179 1 1 11 ALA N N -10.464 -3.709 -5.443 1.00 . A A . 11 ALA N 1 1
1 180 1 1 11 ALA O O -7.818 -3.310 -6.789 1.00 . A A . 11 ALA O 1 1
1 181 1 1 12 GLU C C -7.284 -5.248 -10.080 1.00 . A A . 12 GLU C 1 1
1 182 1 1 12 GLU CA C -7.423 -5.377 -8.567 1.00 . A A . 12 GLU CA 1 1
1 183 1 1 12 GLU CB C -7.233 -6.836 -8.150 1.00 . A A . 12 GLU CB 1 1
1 184 1 1 12 GLU CD C -8.468 -8.264 -6.471 1.00 . A A . 12 GLU CD 1 1
1 185 1 1 12 GLU CG C -7.532 -7.091 -6.681 1.00 . A A . 12 GLU CG 1 1
1 186 1 1 12 GLU H H -9.537 -5.302 -8.458 1.00 . A A . 12 GLU H 1 1
1 187 1 1 12 GLU HA H -6.659 -4.776 -8.097 1.00 . A A . 12 GLU HA 1 1
1 188 1 1 12 GLU HB2 H -7.887 -7.455 -8.743 1.00 . A A . 12 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H -6.209 -7.123 -8.342 1.00 . A A . 12 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H -6.604 -7.295 -6.168 1.00 . A A . 12 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H -7.987 -6.206 -6.261 1.00 . A A . 12 GLU HG3 1 1
1 192 1 1 12 GLU N N -8.718 -4.887 -8.115 1.00 . A A . 12 GLU N 1 1
1 193 1 1 12 GLU O O -8.020 -5.870 -10.844 1.00 . A A . 12 GLU O 1 1
1 194 1 1 12 GLU OE1 O -8.503 -9.159 -7.342 1.00 . A A . 12 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O -9.167 -8.290 -5.436 1.00 . A A . 12 GLU OE2 1 1
1 196 1 1 13 ARG C C -4.598 -3.750 -12.060 1.00 . A A . 13 ARG C 1 1
1 197 1 1 13 ARG CA C -6.041 -4.208 -11.903 1.00 . A A . 13 ARG CA 1 1
1 198 1 1 13 ARG CB C -7.031 -3.176 -12.470 1.00 . A A . 13 ARG CB 1 1
1 199 1 1 13 ARG CD C -6.136 -0.890 -13.009 1.00 . A A . 13 ARG CD 1 1
1 200 1 1 13 ARG CG C -6.476 -2.261 -13.561 1.00 . A A . 13 ARG CG 1 1
1 201 1 1 13 ARG CZ C -6.446 1.465 -13.665 1.00 . A A . 13 ARG CZ 1 1
1 202 1 1 13 ARG H H -5.769 -3.983 -9.828 1.00 . A A . 13 ARG H 1 1
1 203 1 1 13 ARG HA H -6.167 -5.139 -12.420 1.00 . A A . 13 ARG HA 1 1
1 204 1 1 13 ARG HB2 H -7.876 -3.706 -12.884 1.00 . A A . 13 ARG HB2 1 1
1 205 1 1 13 ARG HB3 H -7.376 -2.554 -11.655 1.00 . A A . 13 ARG HB3 1 1
1 206 1 1 13 ARG HD2 H -6.457 -0.850 -11.981 1.00 . A A . 13 ARG HD2 1 1
1 207 1 1 13 ARG HD3 H -5.068 -0.751 -13.057 1.00 . A A . 13 ARG HD3 1 1
1 208 1 1 13 ARG HE H -7.524 -0.067 -14.356 1.00 . A A . 13 ARG HE 1 1
1 209 1 1 13 ARG HG2 H -5.584 -2.697 -13.981 1.00 . A A . 13 ARG HG2 1 1
1 210 1 1 13 ARG HG3 H -7.221 -2.150 -14.336 1.00 . A A . 13 ARG HG3 1 1
1 211 1 1 13 ARG HH11 H -4.971 1.158 -12.315 1.00 . A A . 13 ARG HH11 1 1
1 212 1 1 13 ARG HH12 H -5.206 2.805 -12.797 1.00 . A A . 13 ARG HH12 1 1
1 213 1 1 13 ARG HH21 H -7.833 2.099 -14.990 1.00 . A A . 13 ARG HH21 1 1
1 214 1 1 13 ARG HH22 H -6.832 3.339 -14.314 1.00 . A A . 13 ARG HH22 1 1
1 215 1 1 13 ARG N N -6.320 -4.438 -10.494 1.00 . A A . 13 ARG N 1 1
1 216 1 1 13 ARG NE N -6.791 0.182 -13.755 1.00 . A A . 13 ARG NE 1 1
1 217 1 1 13 ARG NH1 N -5.460 1.840 -12.859 1.00 . A A . 13 ARG NH1 1 1
1 218 1 1 13 ARG NH2 N -7.090 2.375 -14.381 1.00 . A A . 13 ARG NH2 1 1
1 219 1 1 13 ARG O O -4.005 -3.245 -11.110 1.00 . A A . 13 ARG O 1 1
1 220 1 1 14 GLU C C -2.525 -2.008 -13.073 1.00 . A A . 14 GLU C 1 1
1 221 1 1 14 GLU CA C -2.658 -3.474 -13.473 1.00 . A A . 14 GLU CA 1 1
1 222 1 1 14 GLU CB C -2.266 -3.660 -14.940 1.00 . A A . 14 GLU CB 1 1
1 223 1 1 14 GLU CD C -3.707 -3.842 -17.007 1.00 . A A . 14 GLU CD 1 1
1 224 1 1 14 GLU CG C -3.184 -2.935 -15.911 1.00 . A A . 14 GLU CG 1 1
1 225 1 1 14 GLU H H -4.539 -4.309 -13.984 1.00 . A A . 14 GLU H 1 1
1 226 1 1 14 GLU HA H -2.009 -4.071 -12.849 1.00 . A A . 14 GLU HA 1 1
1 227 1 1 14 GLU HB2 H -1.262 -3.290 -15.082 1.00 . A A . 14 GLU HB2 1 1
1 228 1 1 14 GLU HB3 H -2.288 -4.714 -15.175 1.00 . A A . 14 GLU HB3 1 1
1 229 1 1 14 GLU HG2 H -4.025 -2.537 -15.364 1.00 . A A . 14 GLU HG2 1 1
1 230 1 1 14 GLU HG3 H -2.635 -2.124 -16.366 1.00 . A A . 14 GLU HG3 1 1
1 231 1 1 14 GLU N N -4.030 -3.908 -13.249 1.00 . A A . 14 GLU N 1 1
1 232 1 1 14 GLU O O -3.033 -1.124 -13.761 1.00 . A A . 14 GLU O 1 1
1 233 1 1 14 GLU OE1 O -2.949 -4.120 -17.961 1.00 . A A . 14 GLU OE1 1 1
1 234 1 1 14 GLU OE2 O -4.875 -4.275 -16.912 1.00 . A A . 14 GLU OE2 1 1
1 235 1 1 15 ASP C C -2.734 -0.097 -10.340 1.00 . A A . 15 ASP C 1 1
1 236 1 1 15 ASP CA C -1.663 -0.426 -11.387 1.00 . A A . 15 ASP CA 1 1
1 237 1 1 15 ASP CB C -1.670 0.642 -12.488 1.00 . A A . 15 ASP CB 1 1
1 238 1 1 15 ASP CG C -0.656 1.740 -12.234 1.00 . A A . 15 ASP CG 1 1
1 239 1 1 15 ASP H H -1.510 -2.539 -11.437 1.00 . A A . 15 ASP H 1 1
1 240 1 1 15 ASP HA H -0.699 -0.415 -10.901 1.00 . A A . 15 ASP HA 1 1
1 241 1 1 15 ASP HB2 H -1.437 0.176 -13.436 1.00 . A A . 15 ASP HB2 1 1
1 242 1 1 15 ASP HB3 H -2.653 1.089 -12.542 1.00 . A A . 15 ASP HB3 1 1
1 243 1 1 15 ASP N N -1.863 -1.774 -11.937 1.00 . A A . 15 ASP N 1 1
1 244 1 1 15 ASP O O -2.843 1.043 -9.890 1.00 . A A . 15 ASP O 1 1
1 245 1 1 15 ASP OD1 O -0.226 1.895 -11.071 1.00 . A A . 15 ASP OD1 1 1
1 246 1 1 15 ASP OD2 O -0.291 2.445 -13.198 1.00 . A A . 15 ASP OD2 1 1
1 247 1 1 16 GLU C C -4.405 -1.983 -7.856 1.00 . A A . 16 GLU C 1 1
1 248 1 1 16 GLU CA C -4.567 -0.943 -8.962 1.00 . A A . 16 GLU CA 1 1
1 249 1 1 16 GLU CB C -5.941 -1.084 -9.629 1.00 . A A . 16 GLU CB 1 1
1 250 1 1 16 GLU CD C -8.284 -0.609 -8.810 1.00 . A A . 16 GLU CD 1 1
1 251 1 1 16 GLU CG C -7.055 -1.490 -8.684 1.00 . A A . 16 GLU CG 1 1
1 252 1 1 16 GLU H H -3.378 -1.991 -10.340 1.00 . A A . 16 GLU H 1 1
1 253 1 1 16 GLU HA H -4.477 0.044 -8.534 1.00 . A A . 16 GLU HA 1 1
1 254 1 1 16 GLU HB2 H -6.211 -0.141 -10.078 1.00 . A A . 16 GLU HB2 1 1
1 255 1 1 16 GLU HB3 H -5.872 -1.831 -10.402 1.00 . A A . 16 GLU HB3 1 1
1 256 1 1 16 GLU HG2 H -7.338 -2.510 -8.902 1.00 . A A . 16 GLU HG2 1 1
1 257 1 1 16 GLU HG3 H -6.686 -1.427 -7.675 1.00 . A A . 16 GLU HG3 1 1
1 258 1 1 16 GLU N N -3.515 -1.106 -9.953 1.00 . A A . 16 GLU N 1 1
1 259 1 1 16 GLU O O -4.121 -3.150 -8.126 1.00 . A A . 16 GLU O 1 1
1 260 1 1 16 GLU OE1 O -9.034 -0.773 -9.795 1.00 . A A . 16 GLU OE1 1 1
1 261 1 1 16 GLU OE2 O -8.495 0.245 -7.922 1.00 . A A . 16 GLU OE2 1 1
1 262 1 1 17 LEU C C -5.665 -2.345 -4.545 1.00 . A A . 17 LEU C 1 1
1 263 1 1 17 LEU CA C -4.456 -2.452 -5.474 1.00 . A A . 17 LEU CA 1 1
1 264 1 1 17 LEU CB C -3.174 -2.135 -4.703 1.00 . A A . 17 LEU CB 1 1
1 265 1 1 17 LEU CD1 C -3.645 -1.614 -2.302 1.00 . A A . 17 LEU CD1 1 1
1 266 1 1 17 LEU CD2 C -2.039 -0.195 -3.588 1.00 . A A . 17 LEU CD2 1 1
1 267 1 1 17 LEU CG C -3.310 -1.023 -3.662 1.00 . A A . 17 LEU CG 1 1
1 268 1 1 17 LEU H H -4.808 -0.612 -6.459 1.00 . A A . 17 LEU H 1 1
1 269 1 1 17 LEU HA H -4.396 -3.461 -5.851 1.00 . A A . 17 LEU HA 1 1
1 270 1 1 17 LEU HB2 H -2.849 -3.035 -4.199 1.00 . A A . 17 LEU HB2 1 1
1 271 1 1 17 LEU HB3 H -2.414 -1.841 -5.414 1.00 . A A . 17 LEU HB3 1 1
1 272 1 1 17 LEU HD11 H -4.469 -2.303 -2.404 1.00 . A A . 17 LEU HD11 1 1
1 273 1 1 17 LEU HD12 H -3.919 -0.822 -1.623 1.00 . A A . 17 LEU HD12 1 1
1 274 1 1 17 LEU HD13 H -2.784 -2.139 -1.917 1.00 . A A . 17 LEU HD13 1 1
1 275 1 1 17 LEU HD21 H -2.296 0.851 -3.500 1.00 . A A . 17 LEU HD21 1 1
1 276 1 1 17 LEU HD22 H -1.457 -0.346 -4.483 1.00 . A A . 17 LEU HD22 1 1
1 277 1 1 17 LEU HD23 H -1.461 -0.496 -2.728 1.00 . A A . 17 LEU HD23 1 1
1 278 1 1 17 LEU HG H -4.121 -0.370 -3.951 1.00 . A A . 17 LEU HG 1 1
1 279 1 1 17 LEU N N -4.585 -1.554 -6.614 1.00 . A A . 17 LEU N 1 1
1 280 1 1 17 LEU O O -6.285 -1.287 -4.439 1.00 . A A . 17 LEU O 1 1
1 281 1 1 18 SER C C -6.591 -3.171 -1.508 1.00 . A A . 18 SER C 1 1
1 282 1 1 18 SER CA C -7.092 -3.459 -2.924 1.00 . A A . 18 SER CA 1 1
1 283 1 1 18 SER CB C -7.811 -4.812 -2.980 1.00 . A A . 18 SER CB 1 1
1 284 1 1 18 SER H H -5.441 -4.244 -3.973 1.00 . A A . 18 SER H 1 1
1 285 1 1 18 SER HA H -7.775 -2.683 -3.217 1.00 . A A . 18 SER HA 1 1
1 286 1 1 18 SER HB2 H -8.878 -4.654 -2.897 1.00 . A A . 18 SER HB2 1 1
1 287 1 1 18 SER HB3 H -7.593 -5.291 -3.926 1.00 . A A . 18 SER HB3 1 1
1 288 1 1 18 SER HG H -6.437 -5.738 -1.936 1.00 . A A . 18 SER HG 1 1
1 289 1 1 18 SER N N -5.978 -3.439 -3.859 1.00 . A A . 18 SER N 1 1
1 290 1 1 18 SER O O -5.569 -3.712 -1.084 1.00 . A A . 18 SER O 1 1
1 291 1 1 18 SER OG O -7.394 -5.666 -1.929 1.00 . A A . 18 SER OG 1 1
1 292 1 1 19 LEU C C -7.620 -2.788 1.618 1.00 . A A . 19 LEU C 1 1
1 293 1 1 19 LEU CA C -6.898 -1.945 0.573 1.00 . A A . 19 LEU CA 1 1
1 294 1 1 19 LEU CB C -7.162 -0.459 0.832 1.00 . A A . 19 LEU CB 1 1
1 295 1 1 19 LEU CD1 C -7.687 1.758 -0.214 1.00 . A A . 19 LEU CD1 1 1
1 296 1 1 19 LEU CD2 C -5.407 0.766 -0.463 1.00 . A A . 19 LEU CD2 1 1
1 297 1 1 19 LEU CG C -6.893 0.468 -0.354 1.00 . A A . 19 LEU CG 1 1
1 298 1 1 19 LEU H H -8.097 -1.897 -1.176 1.00 . A A . 19 LEU H 1 1
1 299 1 1 19 LEU HA H -5.837 -2.127 0.659 1.00 . A A . 19 LEU HA 1 1
1 300 1 1 19 LEU HB2 H -8.197 -0.342 1.123 1.00 . A A . 19 LEU HB2 1 1
1 301 1 1 19 LEU HB3 H -6.536 -0.142 1.655 1.00 . A A . 19 LEU HB3 1 1
1 302 1 1 19 LEU HD11 H -8.052 2.063 -1.183 1.00 . A A . 19 LEU HD11 1 1
1 303 1 1 19 LEU HD12 H -7.050 2.530 0.191 1.00 . A A . 19 LEU HD12 1 1
1 304 1 1 19 LEU HD13 H -8.523 1.596 0.452 1.00 . A A . 19 LEU HD13 1 1
1 305 1 1 19 LEU HD21 H -5.189 1.695 0.042 1.00 . A A . 19 LEU HD21 1 1
1 306 1 1 19 LEU HD22 H -5.135 0.849 -1.505 1.00 . A A . 19 LEU HD22 1 1
1 307 1 1 19 LEU HD23 H -4.846 -0.034 -0.007 1.00 . A A . 19 LEU HD23 1 1
1 308 1 1 19 LEU HG H -7.207 -0.020 -1.264 1.00 . A A . 19 LEU HG 1 1
1 309 1 1 19 LEU N N -7.299 -2.308 -0.784 1.00 . A A . 19 LEU N 1 1
1 310 1 1 19 LEU O O -8.745 -3.239 1.402 1.00 . A A . 19 LEU O 1 1
1 311 1 1 20 VAL C C -8.330 -2.901 4.796 1.00 . A A . 20 VAL C 1 1
1 312 1 1 20 VAL CA C -7.519 -3.779 3.846 1.00 . A A . 20 VAL CA 1 1
1 313 1 1 20 VAL CB C -6.415 -4.491 4.653 1.00 . A A . 20 VAL CB 1 1
1 314 1 1 20 VAL CG1 C -6.998 -5.643 5.457 1.00 . A A . 20 VAL CG1 1 1
1 315 1 1 20 VAL CG2 C -5.302 -4.981 3.736 1.00 . A A . 20 VAL CG2 1 1
1 316 1 1 20 VAL H H -6.065 -2.604 2.859 1.00 . A A . 20 VAL H 1 1
1 317 1 1 20 VAL HA H -8.168 -4.530 3.421 1.00 . A A . 20 VAL HA 1 1
1 318 1 1 20 VAL HB H -5.992 -3.779 5.345 1.00 . A A . 20 VAL HB 1 1
1 319 1 1 20 VAL HG11 H -6.306 -6.472 5.452 1.00 . A A . 20 VAL HG11 1 1
1 320 1 1 20 VAL HG12 H -7.934 -5.952 5.016 1.00 . A A . 20 VAL HG12 1 1
1 321 1 1 20 VAL HG13 H -7.166 -5.323 6.474 1.00 . A A . 20 VAL HG13 1 1
1 322 1 1 20 VAL HG21 H -5.689 -5.108 2.735 1.00 . A A . 20 VAL HG21 1 1
1 323 1 1 20 VAL HG22 H -4.926 -5.927 4.099 1.00 . A A . 20 VAL HG22 1 1
1 324 1 1 20 VAL HG23 H -4.500 -4.257 3.724 1.00 . A A . 20 VAL HG23 1 1
1 325 1 1 20 VAL N N -6.957 -2.994 2.753 1.00 . A A . 20 VAL N 1 1
1 326 1 1 20 VAL O O -8.219 -1.675 4.767 1.00 . A A . 20 VAL O 1 1
1 327 1 1 21 LYS C C -9.149 -2.374 7.805 1.00 . A A . 21 LYS C 1 1
1 328 1 1 21 LYS CA C -9.969 -2.812 6.596 1.00 . A A . 21 LYS CA 1 1
1 329 1 1 21 LYS CB C -11.138 -3.685 7.053 1.00 . A A . 21 LYS CB 1 1
1 330 1 1 21 LYS CD C -11.542 -5.717 5.620 1.00 . A A . 21 LYS CD 1 1
1 331 1 1 21 LYS CE C -11.742 -6.609 6.836 1.00 . A A . 21 LYS CE 1 1
1 332 1 1 21 LYS CG C -11.942 -4.277 5.906 1.00 . A A . 21 LYS CG 1 1
1 333 1 1 21 LYS H H -9.187 -4.514 5.612 1.00 . A A . 21 LYS H 1 1
1 334 1 1 21 LYS HA H -10.358 -1.934 6.103 1.00 . A A . 21 LYS HA 1 1
1 335 1 1 21 LYS HB2 H -10.752 -4.496 7.651 1.00 . A A . 21 LYS HB2 1 1
1 336 1 1 21 LYS HB3 H -11.802 -3.088 7.659 1.00 . A A . 21 LYS HB3 1 1
1 337 1 1 21 LYS HD2 H -12.144 -6.092 4.809 1.00 . A A . 21 LYS HD2 1 1
1 338 1 1 21 LYS HD3 H -10.501 -5.742 5.336 1.00 . A A . 21 LYS HD3 1 1
1 339 1 1 21 LYS HE2 H -11.758 -7.638 6.512 1.00 . A A . 21 LYS HE2 1 1
1 340 1 1 21 LYS HE3 H -10.915 -6.459 7.515 1.00 . A A . 21 LYS HE3 1 1
1 341 1 1 21 LYS HG2 H -12.990 -4.249 6.164 1.00 . A A . 21 LYS HG2 1 1
1 342 1 1 21 LYS HG3 H -11.774 -3.683 5.021 1.00 . A A . 21 LYS HG3 1 1
1 343 1 1 21 LYS HZ1 H -13.378 -7.161 8.013 1.00 . A A . 21 LYS HZ1 1 1
1 344 1 1 21 LYS HZ2 H -13.729 -5.963 6.871 1.00 . A A . 21 LYS HZ2 1 1
1 345 1 1 21 LYS HZ3 H -12.857 -5.571 8.266 1.00 . A A . 21 LYS HZ3 1 1
1 346 1 1 21 LYS N N -9.142 -3.535 5.637 1.00 . A A . 21 LYS N 1 1
1 347 1 1 21 LYS NZ N -13.016 -6.305 7.546 1.00 . A A . 21 LYS NZ 1 1
1 348 1 1 21 LYS O O -9.379 -1.302 8.366 1.00 . A A . 21 LYS O 1 1
1 349 1 1 22 GLY C C -6.218 -3.859 9.522 1.00 . A A . 22 GLY C 1 1
1 350 1 1 22 GLY CA C -7.359 -2.884 9.342 1.00 . A A . 22 GLY CA 1 1
1 351 1 1 22 GLY H H -8.054 -4.046 7.719 1.00 . A A . 22 GLY H 1 1
1 352 1 1 22 GLY HA2 H -6.952 -1.894 9.203 1.00 . A A . 22 GLY HA2 1 1
1 353 1 1 22 GLY HA3 H -7.964 -2.891 10.230 1.00 . A A . 22 GLY HA3 1 1
1 354 1 1 22 GLY N N -8.193 -3.207 8.202 1.00 . A A . 22 GLY N 1 1
1 355 1 1 22 GLY O O -6.181 -4.618 10.490 1.00 . A A . 22 GLY O 1 1
1 356 1 1 23 SER C C -2.848 -3.917 8.355 1.00 . A A . 23 SER C 1 1
1 357 1 1 23 SER CA C -4.124 -4.703 8.628 1.00 . A A . 23 SER CA 1 1
1 358 1 1 23 SER CB C -4.271 -5.839 7.618 1.00 . A A . 23 SER CB 1 1
1 359 1 1 23 SER H H -5.377 -3.199 7.853 1.00 . A A . 23 SER H 1 1
1 360 1 1 23 SER HA H -4.068 -5.120 9.615 1.00 . A A . 23 SER HA 1 1
1 361 1 1 23 SER HB2 H -5.209 -5.732 7.096 1.00 . A A . 23 SER HB2 1 1
1 362 1 1 23 SER HB3 H -3.455 -5.797 6.911 1.00 . A A . 23 SER HB3 1 1
1 363 1 1 23 SER HG H -5.143 -7.338 8.528 1.00 . A A . 23 SER HG 1 1
1 364 1 1 23 SER N N -5.284 -3.830 8.586 1.00 . A A . 23 SER N 1 1
1 365 1 1 23 SER O O -2.863 -2.685 8.318 1.00 . A A . 23 SER O 1 1
1 366 1 1 23 SER OG O -4.252 -7.102 8.262 1.00 . A A . 23 SER OG 1 1
1 367 1 1 24 ARG C C 0.115 -4.425 6.562 1.00 . A A . 24 ARG C 1 1
1 368 1 1 24 ARG CA C -0.463 -3.987 7.903 1.00 . A A . 24 ARG CA 1 1
1 369 1 1 24 ARG CB C 0.518 -4.294 9.024 1.00 . A A . 24 ARG CB 1 1
1 370 1 1 24 ARG CD C 0.805 -2.452 10.708 1.00 . A A . 24 ARG CD 1 1
1 371 1 1 24 ARG CG C 0.083 -3.747 10.373 1.00 . A A . 24 ARG CG 1 1
1 372 1 1 24 ARG CZ C 1.709 -1.295 12.687 1.00 . A A . 24 ARG CZ 1 1
1 373 1 1 24 ARG H H -1.790 -5.607 8.211 1.00 . A A . 24 ARG H 1 1
1 374 1 1 24 ARG HA H -0.627 -2.929 7.876 1.00 . A A . 24 ARG HA 1 1
1 375 1 1 24 ARG HB2 H 0.618 -5.357 9.105 1.00 . A A . 24 ARG HB2 1 1
1 376 1 1 24 ARG HB3 H 1.479 -3.867 8.777 1.00 . A A . 24 ARG HB3 1 1
1 377 1 1 24 ARG HD2 H 1.724 -2.410 10.142 1.00 . A A . 24 ARG HD2 1 1
1 378 1 1 24 ARG HD3 H 0.174 -1.621 10.428 1.00 . A A . 24 ARG HD3 1 1
1 379 1 1 24 ARG HE H 0.880 -3.110 12.702 1.00 . A A . 24 ARG HE 1 1
1 380 1 1 24 ARG HG2 H -0.982 -3.559 10.345 1.00 . A A . 24 ARG HG2 1 1
1 381 1 1 24 ARG HG3 H 0.303 -4.481 11.136 1.00 . A A . 24 ARG HG3 1 1
1 382 1 1 24 ARG HH11 H 1.860 -0.248 10.962 1.00 . A A . 24 ARG HH11 1 1
1 383 1 1 24 ARG HH12 H 2.489 0.543 12.368 1.00 . A A . 24 ARG HH12 1 1
1 384 1 1 24 ARG HH21 H 1.707 -2.070 14.553 1.00 . A A . 24 ARG HH21 1 1
1 385 1 1 24 ARG HH22 H 2.401 -0.490 14.407 1.00 . A A . 24 ARG HH22 1 1
1 386 1 1 24 ARG N N -1.743 -4.630 8.167 1.00 . A A . 24 ARG N 1 1
1 387 1 1 24 ARG NE N 1.120 -2.351 12.131 1.00 . A A . 24 ARG NE 1 1
1 388 1 1 24 ARG NH1 N 2.047 -0.247 11.944 1.00 . A A . 24 ARG NH1 1 1
1 389 1 1 24 ARG NH2 N 1.960 -1.284 13.989 1.00 . A A . 24 ARG NH2 1 1
1 390 1 1 24 ARG O O 0.022 -5.591 6.179 1.00 . A A . 24 ARG O 1 1
1 391 1 1 25 VAL C C 2.671 -3.053 4.453 1.00 . A A . 25 VAL C 1 1
1 392 1 1 25 VAL CA C 1.313 -3.736 4.553 1.00 . A A . 25 VAL CA 1 1
1 393 1 1 25 VAL CB C 0.411 -3.221 3.418 1.00 . A A . 25 VAL CB 1 1
1 394 1 1 25 VAL CG1 C 0.956 -3.640 2.066 1.00 . A A . 25 VAL CG1 1 1
1 395 1 1 25 VAL CG2 C -1.017 -3.714 3.603 1.00 . A A . 25 VAL CG2 1 1
1 396 1 1 25 VAL H H 0.749 -2.564 6.219 1.00 . A A . 25 VAL H 1 1
1 397 1 1 25 VAL HA H 1.438 -4.802 4.441 1.00 . A A . 25 VAL HA 1 1
1 398 1 1 25 VAL HB H 0.403 -2.142 3.458 1.00 . A A . 25 VAL HB 1 1
1 399 1 1 25 VAL HG11 H 1.330 -4.648 2.128 1.00 . A A . 25 VAL HG11 1 1
1 400 1 1 25 VAL HG12 H 1.757 -2.975 1.779 1.00 . A A . 25 VAL HG12 1 1
1 401 1 1 25 VAL HG13 H 0.167 -3.593 1.330 1.00 . A A . 25 VAL HG13 1 1
1 402 1 1 25 VAL HG21 H -1.041 -4.789 3.509 1.00 . A A . 25 VAL HG21 1 1
1 403 1 1 25 VAL HG22 H -1.651 -3.272 2.849 1.00 . A A . 25 VAL HG22 1 1
1 404 1 1 25 VAL HG23 H -1.372 -3.430 4.583 1.00 . A A . 25 VAL HG23 1 1
1 405 1 1 25 VAL N N 0.712 -3.473 5.854 1.00 . A A . 25 VAL N 1 1
1 406 1 1 25 VAL O O 2.936 -2.096 5.179 1.00 . A A . 25 VAL O 1 1
1 407 1 1 26 THR C C 4.847 -1.924 2.252 1.00 . A A . 26 THR C 1 1
1 408 1 1 26 THR CA C 4.847 -2.918 3.407 1.00 . A A . 26 THR CA 1 1
1 409 1 1 26 THR CB C 5.908 -3.994 3.189 1.00 . A A . 26 THR CB 1 1
1 410 1 1 26 THR CG2 C 5.865 -5.102 4.218 1.00 . A A . 26 THR CG2 1 1
1 411 1 1 26 THR H H 3.283 -4.293 2.988 1.00 . A A . 26 THR H 1 1
1 412 1 1 26 THR HA H 5.071 -2.391 4.313 1.00 . A A . 26 THR HA 1 1
1 413 1 1 26 THR HB H 6.880 -3.538 3.233 1.00 . A A . 26 THR HB 1 1
1 414 1 1 26 THR HG1 H 5.465 -3.909 1.305 1.00 . A A . 26 THR HG1 1 1
1 415 1 1 26 THR HG21 H 6.559 -4.882 5.014 1.00 . A A . 26 THR HG21 1 1
1 416 1 1 26 THR HG22 H 6.136 -6.038 3.752 1.00 . A A . 26 THR HG22 1 1
1 417 1 1 26 THR HG23 H 4.866 -5.179 4.623 1.00 . A A . 26 THR HG23 1 1
1 418 1 1 26 THR N N 3.534 -3.529 3.556 1.00 . A A . 26 THR N 1 1
1 419 1 1 26 THR O O 5.032 -2.296 1.094 1.00 . A A . 26 THR O 1 1
1 420 1 1 26 THR OG1 O 5.757 -4.580 1.919 1.00 . A A . 26 THR OG1 1 1
1 421 1 1 27 VAL C C 5.882 1.249 1.615 1.00 . A A . 27 VAL C 1 1
1 422 1 1 27 VAL CA C 4.609 0.406 1.589 1.00 . A A . 27 VAL CA 1 1
1 423 1 1 27 VAL CB C 3.389 1.327 1.790 1.00 . A A . 27 VAL CB 1 1
1 424 1 1 27 VAL CG1 C 3.437 1.992 3.158 1.00 . A A . 27 VAL CG1 1 1
1 425 1 1 27 VAL CG2 C 3.310 2.369 0.683 1.00 . A A . 27 VAL CG2 1 1
1 426 1 1 27 VAL H H 4.497 -0.431 3.526 1.00 . A A . 27 VAL H 1 1
1 427 1 1 27 VAL HA H 4.520 -0.057 0.617 1.00 . A A . 27 VAL HA 1 1
1 428 1 1 27 VAL HB H 2.496 0.720 1.746 1.00 . A A . 27 VAL HB 1 1
1 429 1 1 27 VAL HG11 H 4.171 1.496 3.774 1.00 . A A . 27 VAL HG11 1 1
1 430 1 1 27 VAL HG12 H 2.467 1.921 3.626 1.00 . A A . 27 VAL HG12 1 1
1 431 1 1 27 VAL HG13 H 3.707 3.031 3.042 1.00 . A A . 27 VAL HG13 1 1
1 432 1 1 27 VAL HG21 H 3.584 3.336 1.078 1.00 . A A . 27 VAL HG21 1 1
1 433 1 1 27 VAL HG22 H 2.302 2.409 0.298 1.00 . A A . 27 VAL HG22 1 1
1 434 1 1 27 VAL HG23 H 3.988 2.100 -0.113 1.00 . A A . 27 VAL HG23 1 1
1 435 1 1 27 VAL N N 4.638 -0.657 2.584 1.00 . A A . 27 VAL N 1 1
1 436 1 1 27 VAL O O 6.032 2.126 2.465 1.00 . A A . 27 VAL O 1 1
1 437 1 1 28 MET C C 8.750 1.561 -0.716 1.00 . A A . 28 MET C 1 1
1 438 1 1 28 MET CA C 8.010 1.794 0.598 1.00 . A A . 28 MET CA 1 1
1 439 1 1 28 MET CB C 8.925 1.452 1.775 1.00 . A A . 28 MET CB 1 1
1 440 1 1 28 MET CE C 10.128 -0.829 4.456 1.00 . A A . 28 MET CE 1 1
1 441 1 1 28 MET CG C 9.024 -0.039 2.038 1.00 . A A . 28 MET CG 1 1
1 442 1 1 28 MET H H 6.608 0.318 0.000 1.00 . A A . 28 MET H 1 1
1 443 1 1 28 MET HA H 7.740 2.831 0.661 1.00 . A A . 28 MET HA 1 1
1 444 1 1 28 MET HB2 H 9.918 1.828 1.567 1.00 . A A . 28 MET HB2 1 1
1 445 1 1 28 MET HB3 H 8.542 1.932 2.665 1.00 . A A . 28 MET HB3 1 1
1 446 1 1 28 MET HE1 H 10.848 -0.103 4.109 1.00 . A A . 28 MET HE1 1 1
1 447 1 1 28 MET HE2 H 10.453 -1.821 4.173 1.00 . A A . 28 MET HE2 1 1
1 448 1 1 28 MET HE3 H 10.046 -0.772 5.530 1.00 . A A . 28 MET HE3 1 1
1 449 1 1 28 MET HG2 H 8.380 -0.549 1.341 1.00 . A A . 28 MET HG2 1 1
1 450 1 1 28 MET HG3 H 10.045 -0.352 1.879 1.00 . A A . 28 MET HG3 1 1
1 451 1 1 28 MET N N 6.782 1.010 0.670 1.00 . A A . 28 MET N 1 1
1 452 1 1 28 MET O O 9.456 0.567 -0.883 1.00 . A A . 28 MET O 1 1
1 453 1 1 28 MET SD S 8.534 -0.490 3.715 1.00 . A A . 28 MET SD 1 1
1 454 1 1 29 GLU C C 9.745 3.845 -3.334 1.00 . A A . 29 GLU C 1 1
1 455 1 1 29 GLU CA C 9.264 2.457 -2.928 1.00 . A A . 29 GLU CA 1 1
1 456 1 1 29 GLU CB C 8.324 1.891 -3.995 1.00 . A A . 29 GLU CB 1 1
1 457 1 1 29 GLU CD C 10.158 0.899 -5.422 1.00 . A A . 29 GLU CD 1 1
1 458 1 1 29 GLU CG C 8.950 1.812 -5.380 1.00 . A A . 29 GLU CG 1 1
1 459 1 1 29 GLU H H 8.039 3.287 -1.420 1.00 . A A . 29 GLU H 1 1
1 460 1 1 29 GLU HA H 10.122 1.806 -2.833 1.00 . A A . 29 GLU HA 1 1
1 461 1 1 29 GLU HB2 H 8.027 0.895 -3.702 1.00 . A A . 29 GLU HB2 1 1
1 462 1 1 29 GLU HB3 H 7.446 2.517 -4.054 1.00 . A A . 29 GLU HB3 1 1
1 463 1 1 29 GLU HG2 H 8.213 1.438 -6.072 1.00 . A A . 29 GLU HG2 1 1
1 464 1 1 29 GLU HG3 H 9.253 2.803 -5.681 1.00 . A A . 29 GLU HG3 1 1
1 465 1 1 29 GLU N N 8.600 2.511 -1.632 1.00 . A A . 29 GLU N 1 1
1 466 1 1 29 GLU O O 9.251 4.850 -2.823 1.00 . A A . 29 GLU O 1 1
1 467 1 1 29 GLU OE1 O 10.105 -0.187 -4.808 1.00 . A A . 29 GLU OE1 1 1
1 468 1 1 29 GLU OE2 O 11.161 1.271 -6.069 1.00 . A A . 29 GLU OE2 1 1
1 469 1 1 30 LYS C C 11.217 5.187 -6.283 1.00 . A A . 30 LYS C 1 1
1 470 1 1 30 LYS CA C 11.171 5.184 -4.759 1.00 . A A . 30 LYS CA 1 1
1 471 1 1 30 LYS CB C 12.555 5.478 -4.181 1.00 . A A . 30 LYS CB 1 1
1 472 1 1 30 LYS CD C 13.730 5.304 -1.966 1.00 . A A . 30 LYS CD 1 1
1 473 1 1 30 LYS CE C 13.450 5.155 -0.479 1.00 . A A . 30 LYS CE 1 1
1 474 1 1 30 LYS CG C 12.526 5.859 -2.709 1.00 . A A . 30 LYS CG 1 1
1 475 1 1 30 LYS H H 11.018 3.084 -4.670 1.00 . A A . 30 LYS H 1 1
1 476 1 1 30 LYS HA H 10.483 5.942 -4.431 1.00 . A A . 30 LYS HA 1 1
1 477 1 1 30 LYS HB2 H 13.174 4.599 -4.291 1.00 . A A . 30 LYS HB2 1 1
1 478 1 1 30 LYS HB3 H 12.999 6.292 -4.734 1.00 . A A . 30 LYS HB3 1 1
1 479 1 1 30 LYS HD2 H 13.975 4.334 -2.373 1.00 . A A . 30 LYS HD2 1 1
1 480 1 1 30 LYS HD3 H 14.566 5.975 -2.101 1.00 . A A . 30 LYS HD3 1 1
1 481 1 1 30 LYS HE2 H 12.417 5.406 -0.292 1.00 . A A . 30 LYS HE2 1 1
1 482 1 1 30 LYS HE3 H 13.627 4.129 -0.193 1.00 . A A . 30 LYS HE3 1 1
1 483 1 1 30 LYS HG2 H 12.530 6.937 -2.626 1.00 . A A . 30 LYS HG2 1 1
1 484 1 1 30 LYS HG3 H 11.624 5.464 -2.263 1.00 . A A . 30 LYS HG3 1 1
1 485 1 1 30 LYS HZ1 H 13.826 6.936 0.547 1.00 . A A . 30 LYS HZ1 1 1
1 486 1 1 30 LYS HZ2 H 15.197 6.258 -0.174 1.00 . A A . 30 LYS HZ2 1 1
1 487 1 1 30 LYS HZ3 H 14.561 5.577 1.239 1.00 . A A . 30 LYS HZ3 1 1
1 488 1 1 30 LYS N N 10.677 3.907 -4.276 1.00 . A A . 30 LYS N 1 1
1 489 1 1 30 LYS NZ N 14.319 6.044 0.341 1.00 . A A . 30 LYS NZ 1 1
1 490 1 1 30 LYS O O 12.184 4.729 -6.890 1.00 . A A . 30 LYS O 1 1
1 491 1 1 31 CYS C C 10.206 7.217 -8.829 1.00 . A A . 31 CYS C 1 1
1 492 1 1 31 CYS CA C 10.051 5.783 -8.340 1.00 . A A . 31 CYS CA 1 1
1 493 1 1 31 CYS CB C 8.707 5.219 -8.802 1.00 . A A . 31 CYS CB 1 1
1 494 1 1 31 CYS H H 9.420 6.056 -6.341 1.00 . A A . 31 CYS H 1 1
1 495 1 1 31 CYS HA H 10.845 5.185 -8.759 1.00 . A A . 31 CYS HA 1 1
1 496 1 1 31 CYS HB2 H 8.504 4.305 -8.264 1.00 . A A . 31 CYS HB2 1 1
1 497 1 1 31 CYS HB3 H 7.929 5.937 -8.585 1.00 . A A . 31 CYS HB3 1 1
1 498 1 1 31 CYS HG H 7.893 4.248 -10.715 1.00 . A A . 31 CYS HG 1 1
1 499 1 1 31 CYS N N 10.156 5.710 -6.888 1.00 . A A . 31 CYS N 1 1
1 500 1 1 31 CYS O O 9.976 8.168 -8.082 1.00 . A A . 31 CYS O 1 1
1 501 1 1 31 CYS SG S 8.633 4.843 -10.569 1.00 . A A . 31 CYS SG 1 1
1 502 1 1 32 SER C C 9.393 9.250 -11.138 1.00 . A A . 32 SER C 1 1
1 503 1 1 32 SER CA C 10.739 8.691 -10.686 1.00 . A A . 32 SER CA 1 1
1 504 1 1 32 SER CB C 11.708 8.633 -11.869 1.00 . A A . 32 SER CB 1 1
1 505 1 1 32 SER H H 10.733 6.575 -10.648 1.00 . A A . 32 SER H 1 1
1 506 1 1 32 SER HA H 11.146 9.344 -9.930 1.00 . A A . 32 SER HA 1 1
1 507 1 1 32 SER HB2 H 12.415 7.832 -11.713 1.00 . A A . 32 SER HB2 1 1
1 508 1 1 32 SER HB3 H 11.151 8.450 -12.777 1.00 . A A . 32 SER HB3 1 1
1 509 1 1 32 SER HG H 13.354 9.663 -12.128 1.00 . A A . 32 SER HG 1 1
1 510 1 1 32 SER N N 10.578 7.369 -10.094 1.00 . A A . 32 SER N 1 1
1 511 1 1 32 SER O O 9.298 10.407 -11.549 1.00 . A A . 32 SER O 1 1
1 512 1 1 32 SER OG O 12.419 9.850 -12.007 1.00 . A A . 32 SER OG 1 1
1 513 1 1 33 ASP C C 6.106 8.980 -10.233 1.00 . A A . 33 ASP C 1 1
1 514 1 1 33 ASP CA C 7.013 8.841 -11.451 1.00 . A A . 33 ASP CA 1 1
1 515 1 1 33 ASP CB C 6.416 7.838 -12.441 1.00 . A A . 33 ASP CB 1 1
1 516 1 1 33 ASP CG C 6.311 8.403 -13.843 1.00 . A A . 33 ASP CG 1 1
1 517 1 1 33 ASP H H 8.485 7.516 -10.717 1.00 . A A . 33 ASP H 1 1
1 518 1 1 33 ASP HA H 7.096 9.803 -11.934 1.00 . A A . 33 ASP HA 1 1
1 519 1 1 33 ASP HB2 H 7.043 6.957 -12.475 1.00 . A A . 33 ASP HB2 1 1
1 520 1 1 33 ASP HB3 H 5.425 7.559 -12.109 1.00 . A A . 33 ASP HB3 1 1
1 521 1 1 33 ASP N N 8.351 8.424 -11.055 1.00 . A A . 33 ASP N 1 1
1 522 1 1 33 ASP O O 6.491 8.637 -9.114 1.00 . A A . 33 ASP O 1 1
1 523 1 1 33 ASP OD1 O 7.313 8.340 -14.586 1.00 . A A . 33 ASP OD1 1 1
1 524 1 1 33 ASP OD2 O 5.225 8.909 -14.201 1.00 . A A . 33 ASP OD2 1 1
1 525 1 1 34 GLY C C 3.496 8.371 -8.758 1.00 . A A . 34 GLY C 1 1
1 526 1 1 34 GLY CA C 3.954 9.678 -9.379 1.00 . A A . 34 GLY CA 1 1
1 527 1 1 34 GLY H H 4.661 9.749 -11.372 1.00 . A A . 34 GLY H 1 1
1 528 1 1 34 GLY HA2 H 4.417 10.283 -8.613 1.00 . A A . 34 GLY HA2 1 1
1 529 1 1 34 GLY HA3 H 3.089 10.202 -9.764 1.00 . A A . 34 GLY HA3 1 1
1 530 1 1 34 GLY N N 4.903 9.490 -10.460 1.00 . A A . 34 GLY N 1 1
1 531 1 1 34 GLY O O 3.168 8.324 -7.572 1.00 . A A . 34 GLY O 1 1
1 532 1 1 35 TRP C C 4.164 5.307 -8.305 1.00 . A A . 35 TRP C 1 1
1 533 1 1 35 TRP CA C 3.038 6.002 -9.066 1.00 . A A . 35 TRP CA 1 1
1 534 1 1 35 TRP CB C 2.557 5.125 -10.227 1.00 . A A . 35 TRP CB 1 1
1 535 1 1 35 TRP CD1 C 4.226 5.328 -12.162 1.00 . A A . 35 TRP CD1 1 1
1 536 1 1 35 TRP CD2 C 4.327 3.382 -11.058 1.00 . A A . 35 TRP CD2 1 1
1 537 1 1 35 TRP CE2 C 5.288 3.364 -12.087 1.00 . A A . 35 TRP CE2 1 1
1 538 1 1 35 TRP CE3 C 4.206 2.263 -10.229 1.00 . A A . 35 TRP CE3 1 1
1 539 1 1 35 TRP CG C 3.661 4.648 -11.122 1.00 . A A . 35 TRP CG 1 1
1 540 1 1 35 TRP CH2 C 5.980 1.189 -11.482 1.00 . A A . 35 TRP CH2 1 1
1 541 1 1 35 TRP CZ2 C 6.121 2.270 -12.309 1.00 . A A . 35 TRP CZ2 1 1
1 542 1 1 35 TRP CZ3 C 5.034 1.178 -10.450 1.00 . A A . 35 TRP CZ3 1 1
1 543 1 1 35 TRP H H 3.735 7.404 -10.494 1.00 . A A . 35 TRP H 1 1
1 544 1 1 35 TRP HA H 2.213 6.162 -8.387 1.00 . A A . 35 TRP HA 1 1
1 545 1 1 35 TRP HB2 H 2.056 4.256 -9.828 1.00 . A A . 35 TRP HB2 1 1
1 546 1 1 35 TRP HB3 H 1.860 5.690 -10.829 1.00 . A A . 35 TRP HB3 1 1
1 547 1 1 35 TRP HD1 H 3.936 6.322 -12.469 1.00 . A A . 35 TRP HD1 1 1
1 548 1 1 35 TRP HE1 H 5.759 4.832 -13.512 1.00 . A A . 35 TRP HE1 1 1
1 549 1 1 35 TRP HE3 H 3.482 2.237 -9.429 1.00 . A A . 35 TRP HE3 1 1
1 550 1 1 35 TRP HH2 H 6.605 0.318 -11.619 1.00 . A A . 35 TRP HH2 1 1
1 551 1 1 35 TRP HZ2 H 6.856 2.262 -13.100 1.00 . A A . 35 TRP HZ2 1 1
1 552 1 1 35 TRP HZ3 H 4.953 0.305 -9.821 1.00 . A A . 35 TRP HZ3 1 1
1 553 1 1 35 TRP N N 3.467 7.308 -9.556 1.00 . A A . 35 TRP N 1 1
1 554 1 1 35 TRP NE1 N 5.207 4.563 -12.747 1.00 . A A . 35 TRP NE1 1 1
1 555 1 1 35 TRP O O 5.282 5.184 -8.803 1.00 . A A . 35 TRP O 1 1
1 556 1 1 36 TRP C C 4.517 2.707 -6.101 1.00 . A A . 36 TRP C 1 1
1 557 1 1 36 TRP CA C 4.838 4.191 -6.249 1.00 . A A . 36 TRP CA 1 1
1 558 1 1 36 TRP CB C 4.883 4.840 -4.863 1.00 . A A . 36 TRP CB 1 1
1 559 1 1 36 TRP CD1 C 6.931 6.207 -5.609 1.00 . A A . 36 TRP CD1 1 1
1 560 1 1 36 TRP CD2 C 6.188 6.697 -3.554 1.00 . A A . 36 TRP CD2 1 1
1 561 1 1 36 TRP CE2 C 7.304 7.508 -3.833 1.00 . A A . 36 TRP CE2 1 1
1 562 1 1 36 TRP CE3 C 5.551 6.829 -2.316 1.00 . A A . 36 TRP CE3 1 1
1 563 1 1 36 TRP CG C 5.964 5.870 -4.703 1.00 . A A . 36 TRP CG 1 1
1 564 1 1 36 TRP CH2 C 7.153 8.546 -1.716 1.00 . A A . 36 TRP CH2 1 1
1 565 1 1 36 TRP CZ2 C 7.795 8.437 -2.919 1.00 . A A . 36 TRP CZ2 1 1
1 566 1 1 36 TRP CZ3 C 6.041 7.752 -1.411 1.00 . A A . 36 TRP CZ3 1 1
1 567 1 1 36 TRP H H 2.957 4.997 -6.746 1.00 . A A . 36 TRP H 1 1
1 568 1 1 36 TRP HA H 5.798 4.295 -6.718 1.00 . A A . 36 TRP HA 1 1
1 569 1 1 36 TRP HB2 H 3.936 5.320 -4.673 1.00 . A A . 36 TRP HB2 1 1
1 570 1 1 36 TRP HB3 H 5.044 4.072 -4.121 1.00 . A A . 36 TRP HB3 1 1
1 571 1 1 36 TRP HD1 H 7.034 5.757 -6.585 1.00 . A A . 36 TRP HD1 1 1
1 572 1 1 36 TRP HE1 H 8.505 7.598 -5.549 1.00 . A A . 36 TRP HE1 1 1
1 573 1 1 36 TRP HE3 H 4.693 6.226 -2.062 1.00 . A A . 36 TRP HE3 1 1
1 574 1 1 36 TRP HH2 H 7.501 9.253 -0.978 1.00 . A A . 36 TRP HH2 1 1
1 575 1 1 36 TRP HZ2 H 8.652 9.058 -3.140 1.00 . A A . 36 TRP HZ2 1 1
1 576 1 1 36 TRP HZ3 H 5.563 7.867 -0.449 1.00 . A A . 36 TRP HZ3 1 1
1 577 1 1 36 TRP N N 3.859 4.864 -7.088 1.00 . A A . 36 TRP N 1 1
1 578 1 1 36 TRP NE1 N 7.740 7.190 -5.091 1.00 . A A . 36 TRP NE1 1 1
1 579 1 1 36 TRP O O 3.354 2.306 -6.119 1.00 . A A . 36 TRP O 1 1
1 580 1 1 37 ARG C C 5.320 0.114 -4.283 1.00 . A A . 37 ARG C 1 1
1 581 1 1 37 ARG CA C 5.399 0.465 -5.760 1.00 . A A . 37 ARG CA 1 1
1 582 1 1 37 ARG CB C 6.540 -0.311 -6.405 1.00 . A A . 37 ARG CB 1 1
1 583 1 1 37 ARG CD C 5.771 -1.872 -8.223 1.00 . A A . 37 ARG CD 1 1
1 584 1 1 37 ARG CG C 6.162 -1.739 -6.761 1.00 . A A . 37 ARG CG 1 1
1 585 1 1 37 ARG CZ C 6.063 -4.271 -8.702 1.00 . A A . 37 ARG CZ 1 1
1 586 1 1 37 ARG H H 6.460 2.287 -5.915 1.00 . A A . 37 ARG H 1 1
1 587 1 1 37 ARG HA H 4.470 0.179 -6.231 1.00 . A A . 37 ARG HA 1 1
1 588 1 1 37 ARG HB2 H 6.850 0.198 -7.306 1.00 . A A . 37 ARG HB2 1 1
1 589 1 1 37 ARG HB3 H 7.366 -0.346 -5.714 1.00 . A A . 37 ARG HB3 1 1
1 590 1 1 37 ARG HD2 H 4.700 -2.012 -8.284 1.00 . A A . 37 ARG HD2 1 1
1 591 1 1 37 ARG HD3 H 6.044 -0.964 -8.741 1.00 . A A . 37 ARG HD3 1 1
1 592 1 1 37 ARG HE H 7.193 -2.809 -9.454 1.00 . A A . 37 ARG HE 1 1
1 593 1 1 37 ARG HG2 H 7.000 -2.384 -6.559 1.00 . A A . 37 ARG HG2 1 1
1 594 1 1 37 ARG HG3 H 5.328 -2.038 -6.147 1.00 . A A . 37 ARG HG3 1 1
1 595 1 1 37 ARG HH11 H 4.543 -3.850 -7.436 1.00 . A A . 37 ARG HH11 1 1
1 596 1 1 37 ARG HH12 H 4.766 -5.529 -7.793 1.00 . A A . 37 ARG HH12 1 1
1 597 1 1 37 ARG HH21 H 7.488 -5.018 -9.925 1.00 . A A . 37 ARG HH21 1 1
1 598 1 1 37 ARG HH22 H 6.438 -6.193 -9.205 1.00 . A A . 37 ARG HH22 1 1
1 599 1 1 37 ARG N N 5.559 1.903 -5.934 1.00 . A A . 37 ARG N 1 1
1 600 1 1 37 ARG NE N 6.434 -3.004 -8.867 1.00 . A A . 37 ARG NE 1 1
1 601 1 1 37 ARG NH1 N 5.039 -4.575 -7.912 1.00 . A A . 37 ARG NH1 1 1
1 602 1 1 37 ARG NH2 N 6.717 -5.240 -9.329 1.00 . A A . 37 ARG NH2 1 1
1 603 1 1 37 ARG O O 5.880 0.808 -3.436 1.00 . A A . 37 ARG O 1 1
1 604 1 1 38 GLY C C 4.420 -2.890 -2.458 1.00 . A A . 38 GLY C 1 1
1 605 1 1 38 GLY CA C 4.473 -1.386 -2.602 1.00 . A A . 38 GLY CA 1 1
1 606 1 1 38 GLY H H 4.197 -1.478 -4.703 1.00 . A A . 38 GLY H 1 1
1 607 1 1 38 GLY HA2 H 5.314 -1.011 -2.034 1.00 . A A . 38 GLY HA2 1 1
1 608 1 1 38 GLY HA3 H 3.563 -0.964 -2.201 1.00 . A A . 38 GLY HA3 1 1
1 609 1 1 38 GLY N N 4.617 -0.963 -3.982 1.00 . A A . 38 GLY N 1 1
1 610 1 1 38 GLY O O 4.084 -3.598 -3.407 1.00 . A A . 38 GLY O 1 1
1 611 1 1 39 SER C C 3.784 -5.146 0.128 1.00 . A A . 39 SER C 1 1
1 612 1 1 39 SER CA C 4.732 -4.811 -1.011 1.00 . A A . 39 SER CA 1 1
1 613 1 1 39 SER CB C 6.140 -5.321 -0.698 1.00 . A A . 39 SER CB 1 1
1 614 1 1 39 SER H H 5.006 -2.766 -0.550 1.00 . A A . 39 SER H 1 1
1 615 1 1 39 SER HA H 4.373 -5.297 -1.900 1.00 . A A . 39 SER HA 1 1
1 616 1 1 39 SER HB2 H 6.639 -4.624 -0.037 1.00 . A A . 39 SER HB2 1 1
1 617 1 1 39 SER HB3 H 6.070 -6.288 -0.219 1.00 . A A . 39 SER HB3 1 1
1 618 1 1 39 SER HG H 7.209 -4.588 -2.167 1.00 . A A . 39 SER HG 1 1
1 619 1 1 39 SER N N 4.749 -3.379 -1.269 1.00 . A A . 39 SER N 1 1
1 620 1 1 39 SER O O 3.534 -4.320 1.006 1.00 . A A . 39 SER O 1 1
1 621 1 1 39 SER OG O 6.909 -5.453 -1.881 1.00 . A A . 39 SER OG 1 1
1 622 1 1 40 TYR C C 2.629 -8.214 1.590 1.00 . A A . 40 TYR C 1 1
1 623 1 1 40 TYR CA C 2.318 -6.793 1.133 1.00 . A A . 40 TYR CA 1 1
1 624 1 1 40 TYR CB C 0.866 -6.708 0.635 1.00 . A A . 40 TYR CB 1 1
1 625 1 1 40 TYR CD1 C 1.101 -4.748 -0.961 1.00 . A A . 40 TYR CD1 1 1
1 626 1 1 40 TYR CD2 C 0.103 -6.749 -1.780 1.00 . A A . 40 TYR CD2 1 1
1 627 1 1 40 TYR CE1 C 0.934 -4.154 -2.198 1.00 . A A . 40 TYR CE1 1 1
1 628 1 1 40 TYR CE2 C -0.068 -6.162 -3.019 1.00 . A A . 40 TYR CE2 1 1
1 629 1 1 40 TYR CG C 0.690 -6.055 -0.728 1.00 . A A . 40 TYR CG 1 1
1 630 1 1 40 TYR CZ C 0.349 -4.867 -3.223 1.00 . A A . 40 TYR CZ 1 1
1 631 1 1 40 TYR H H 3.477 -6.970 -0.627 1.00 . A A . 40 TYR H 1 1
1 632 1 1 40 TYR HA H 2.435 -6.132 1.977 1.00 . A A . 40 TYR HA 1 1
1 633 1 1 40 TYR HB2 H 0.459 -7.705 0.573 1.00 . A A . 40 TYR HB2 1 1
1 634 1 1 40 TYR HB3 H 0.290 -6.138 1.348 1.00 . A A . 40 TYR HB3 1 1
1 635 1 1 40 TYR HD1 H 1.559 -4.191 -0.159 1.00 . A A . 40 TYR HD1 1 1
1 636 1 1 40 TYR HD2 H -0.222 -7.763 -1.620 1.00 . A A . 40 TYR HD2 1 1
1 637 1 1 40 TYR HE1 H 1.262 -3.138 -2.357 1.00 . A A . 40 TYR HE1 1 1
1 638 1 1 40 TYR HE2 H -0.526 -6.720 -3.821 1.00 . A A . 40 TYR HE2 1 1
1 639 1 1 40 TYR HH H -0.715 -3.941 -4.529 1.00 . A A . 40 TYR HH 1 1
1 640 1 1 40 TYR N N 3.247 -6.358 0.103 1.00 . A A . 40 TYR N 1 1
1 641 1 1 40 TYR O O 2.904 -9.095 0.777 1.00 . A A . 40 TYR O 1 1
1 642 1 1 40 TYR OH O 0.181 -4.280 -4.456 1.00 . A A . 40 TYR OH 1 1
1 643 1 1 41 ASN C C 1.857 -10.771 2.921 1.00 . A A . 41 ASN C 1 1
1 644 1 1 41 ASN CA C 2.847 -9.750 3.469 1.00 . A A . 41 ASN CA 1 1
1 645 1 1 41 ASN CB C 2.777 -9.725 5.005 1.00 . A A . 41 ASN CB 1 1
1 646 1 1 41 ASN CG C 1.903 -8.609 5.552 1.00 . A A . 41 ASN CG 1 1
1 647 1 1 41 ASN H H 2.354 -7.684 3.494 1.00 . A A . 41 ASN H 1 1
1 648 1 1 41 ASN HA H 3.844 -10.038 3.168 1.00 . A A . 41 ASN HA 1 1
1 649 1 1 41 ASN HB2 H 2.378 -10.666 5.353 1.00 . A A . 41 ASN HB2 1 1
1 650 1 1 41 ASN HB3 H 3.777 -9.597 5.399 1.00 . A A . 41 ASN HB3 1 1
1 651 1 1 41 ASN HD21 H 0.573 -8.899 4.103 1.00 . A A . 41 ASN HD21 1 1
1 652 1 1 41 ASN HD22 H 0.205 -7.631 5.217 1.00 . A A . 41 ASN HD22 1 1
1 653 1 1 41 ASN N N 2.578 -8.429 2.900 1.00 . A A . 41 ASN N 1 1
1 654 1 1 41 ASN ND2 N 0.778 -8.357 4.893 1.00 . A A . 41 ASN ND2 1 1
1 655 1 1 41 ASN O O 0.808 -11.022 3.515 1.00 . A A . 41 ASN O 1 1
1 656 1 1 41 ASN OD1 O 2.236 -7.980 6.558 1.00 . A A . 41 ASN OD1 1 1
1 657 1 1 42 GLY C C 1.133 -12.013 -0.340 1.00 . A A . 42 GLY C 1 1
1 658 1 1 42 GLY CA C 1.339 -12.315 1.134 1.00 . A A . 42 GLY CA 1 1
1 659 1 1 42 GLY H H 3.036 -11.092 1.345 1.00 . A A . 42 GLY H 1 1
1 660 1 1 42 GLY HA2 H 1.783 -13.297 1.234 1.00 . A A . 42 GLY HA2 1 1
1 661 1 1 42 GLY HA3 H 0.384 -12.307 1.628 1.00 . A A . 42 GLY HA3 1 1
1 662 1 1 42 GLY N N 2.198 -11.343 1.771 1.00 . A A . 42 GLY N 1 1
1 663 1 1 42 GLY O O 0.681 -12.868 -1.101 1.00 . A A . 42 GLY O 1 1
1 664 1 1 43 GLN C C 2.042 -9.027 -2.341 1.00 . A A . 43 GLN C 1 1
1 665 1 1 43 GLN CA C 1.334 -10.359 -2.125 1.00 . A A . 43 GLN CA 1 1
1 666 1 1 43 GLN CB C -0.142 -10.235 -2.514 1.00 . A A . 43 GLN CB 1 1
1 667 1 1 43 GLN CD C -2.476 -9.682 -1.735 1.00 . A A . 43 GLN CD 1 1
1 668 1 1 43 GLN CG C -1.069 -10.058 -1.327 1.00 . A A . 43 GLN CG 1 1
1 669 1 1 43 GLN H H 1.830 -10.157 -0.083 1.00 . A A . 43 GLN H 1 1
1 670 1 1 43 GLN HA H 1.800 -11.105 -2.749 1.00 . A A . 43 GLN HA 1 1
1 671 1 1 43 GLN HB2 H -0.261 -9.381 -3.167 1.00 . A A . 43 GLN HB2 1 1
1 672 1 1 43 GLN HB3 H -0.438 -11.130 -3.045 1.00 . A A . 43 GLN HB3 1 1
1 673 1 1 43 GLN HE21 H -3.043 -11.581 -1.575 1.00 . A A . 43 GLN HE21 1 1
1 674 1 1 43 GLN HE22 H -4.275 -10.462 -2.054 1.00 . A A . 43 GLN HE22 1 1
1 675 1 1 43 GLN HG2 H -1.109 -10.987 -0.783 1.00 . A A . 43 GLN HG2 1 1
1 676 1 1 43 GLN HG3 H -0.670 -9.281 -0.690 1.00 . A A . 43 GLN HG3 1 1
1 677 1 1 43 GLN N N 1.473 -10.789 -0.738 1.00 . A A . 43 GLN N 1 1
1 678 1 1 43 GLN NE2 N -3.354 -10.674 -1.795 1.00 . A A . 43 GLN NE2 1 1
1 679 1 1 43 GLN O O 2.279 -8.277 -1.396 1.00 . A A . 43 GLN O 1 1
1 680 1 1 43 GLN OE1 O -2.772 -8.515 -1.993 1.00 . A A . 43 GLN OE1 1 1
1 681 1 1 44 ILE C C 2.462 -6.846 -5.152 1.00 . A A . 44 ILE C 1 1
1 682 1 1 44 ILE CA C 3.087 -7.514 -3.927 1.00 . A A . 44 ILE CA 1 1
1 683 1 1 44 ILE CB C 4.584 -7.803 -4.179 1.00 . A A . 44 ILE CB 1 1
1 684 1 1 44 ILE CD1 C 4.997 -8.977 -1.959 1.00 . A A . 44 ILE CD1 1 1
1 685 1 1 44 ILE CG1 C 5.331 -7.800 -2.849 1.00 . A A . 44 ILE CG1 1 1
1 686 1 1 44 ILE CG2 C 5.205 -6.791 -5.138 1.00 . A A . 44 ILE CG2 1 1
1 687 1 1 44 ILE H H 2.183 -9.387 -4.292 1.00 . A A . 44 ILE H 1 1
1 688 1 1 44 ILE HA H 3.008 -6.844 -3.083 1.00 . A A . 44 ILE HA 1 1
1 689 1 1 44 ILE HB H 4.666 -8.782 -4.622 1.00 . A A . 44 ILE HB 1 1
1 690 1 1 44 ILE HD11 H 4.420 -9.700 -2.517 1.00 . A A . 44 ILE HD11 1 1
1 691 1 1 44 ILE HD12 H 4.420 -8.634 -1.111 1.00 . A A . 44 ILE HD12 1 1
1 692 1 1 44 ILE HD13 H 5.910 -9.436 -1.611 1.00 . A A . 44 ILE HD13 1 1
1 693 1 1 44 ILE HG12 H 6.395 -7.815 -3.037 1.00 . A A . 44 ILE HG12 1 1
1 694 1 1 44 ILE HG13 H 5.073 -6.900 -2.317 1.00 . A A . 44 ILE HG13 1 1
1 695 1 1 44 ILE HG21 H 5.062 -5.794 -4.751 1.00 . A A . 44 ILE HG21 1 1
1 696 1 1 44 ILE HG22 H 4.733 -6.875 -6.105 1.00 . A A . 44 ILE HG22 1 1
1 697 1 1 44 ILE HG23 H 6.262 -6.990 -5.236 1.00 . A A . 44 ILE HG23 1 1
1 698 1 1 44 ILE N N 2.390 -8.746 -3.587 1.00 . A A . 44 ILE N 1 1
1 699 1 1 44 ILE O O 1.790 -7.498 -5.951 1.00 . A A . 44 ILE O 1 1
1 700 1 1 45 GLY C C 2.278 -3.309 -6.306 1.00 . A A . 45 GLY C 1 1
1 701 1 1 45 GLY CA C 2.145 -4.818 -6.429 1.00 . A A . 45 GLY CA 1 1
1 702 1 1 45 GLY H H 3.240 -5.073 -4.627 1.00 . A A . 45 GLY H 1 1
1 703 1 1 45 GLY HA2 H 2.660 -5.137 -7.325 1.00 . A A . 45 GLY HA2 1 1
1 704 1 1 45 GLY HA3 H 1.096 -5.067 -6.524 1.00 . A A . 45 GLY HA3 1 1
1 705 1 1 45 GLY N N 2.693 -5.541 -5.294 1.00 . A A . 45 GLY N 1 1
1 706 1 1 45 GLY O O 3.380 -2.766 -6.360 1.00 . A A . 45 GLY O 1 1
1 707 1 1 46 TRP C C 1.013 -0.739 -4.586 1.00 . A A . 46 TRP C 1 1
1 708 1 1 46 TRP CA C 1.116 -1.177 -6.044 1.00 . A A . 46 TRP CA 1 1
1 709 1 1 46 TRP CB C -0.069 -0.629 -6.845 1.00 . A A . 46 TRP CB 1 1
1 710 1 1 46 TRP CD1 C 1.199 1.488 -7.534 1.00 . A A . 46 TRP CD1 1 1
1 711 1 1 46 TRP CD2 C -1.007 1.775 -7.288 1.00 . A A . 46 TRP CD2 1 1
1 712 1 1 46 TRP CE2 C -0.435 3.004 -7.665 1.00 . A A . 46 TRP CE2 1 1
1 713 1 1 46 TRP CE3 C -2.388 1.712 -7.076 1.00 . A A . 46 TRP CE3 1 1
1 714 1 1 46 TRP CG C 0.056 0.819 -7.208 1.00 . A A . 46 TRP CG 1 1
1 715 1 1 46 TRP CH2 C -2.544 4.067 -7.623 1.00 . A A . 46 TRP CH2 1 1
1 716 1 1 46 TRP CZ2 C -1.195 4.159 -7.837 1.00 . A A . 46 TRP CZ2 1 1
1 717 1 1 46 TRP CZ3 C -3.141 2.858 -7.246 1.00 . A A . 46 TRP CZ3 1 1
1 718 1 1 46 TRP H H 0.299 -3.126 -6.131 1.00 . A A . 46 TRP H 1 1
1 719 1 1 46 TRP HA H 2.033 -0.788 -6.463 1.00 . A A . 46 TRP HA 1 1
1 720 1 1 46 TRP HB2 H -0.162 -1.192 -7.763 1.00 . A A . 46 TRP HB2 1 1
1 721 1 1 46 TRP HB3 H -0.972 -0.751 -6.263 1.00 . A A . 46 TRP HB3 1 1
1 722 1 1 46 TRP HD1 H 2.181 1.037 -7.564 1.00 . A A . 46 TRP HD1 1 1
1 723 1 1 46 TRP HE1 H 1.568 3.487 -8.066 1.00 . A A . 46 TRP HE1 1 1
1 724 1 1 46 TRP HE3 H -2.866 0.788 -6.784 1.00 . A A . 46 TRP HE3 1 1
1 725 1 1 46 TRP HH2 H -3.172 4.938 -7.743 1.00 . A A . 46 TRP HH2 1 1
1 726 1 1 46 TRP HZ2 H -0.750 5.098 -8.127 1.00 . A A . 46 TRP HZ2 1 1
1 727 1 1 46 TRP HZ3 H -4.209 2.828 -7.087 1.00 . A A . 46 TRP HZ3 1 1
1 728 1 1 46 TRP N N 1.144 -2.633 -6.155 1.00 . A A . 46 TRP N 1 1
1 729 1 1 46 TRP NE1 N 0.913 2.804 -7.808 1.00 . A A . 46 TRP NE1 1 1
1 730 1 1 46 TRP O O 0.377 -1.407 -3.770 1.00 . A A . 46 TRP O 1 1
1 731 1 1 47 PHE C C 0.238 1.324 -2.469 1.00 . A A . 47 PHE C 1 1
1 732 1 1 47 PHE CA C 1.647 0.908 -2.901 1.00 . A A . 47 PHE CA 1 1
1 733 1 1 47 PHE CB C 2.626 2.084 -2.779 1.00 . A A . 47 PHE CB 1 1
1 734 1 1 47 PHE CD1 C 1.403 3.413 -4.540 1.00 . A A . 47 PHE CD1 1 1
1 735 1 1 47 PHE CD2 C 2.396 4.582 -2.714 1.00 . A A . 47 PHE CD2 1 1
1 736 1 1 47 PHE CE1 C 0.954 4.611 -5.064 1.00 . A A . 47 PHE CE1 1 1
1 737 1 1 47 PHE CE2 C 1.951 5.781 -3.235 1.00 . A A . 47 PHE CE2 1 1
1 738 1 1 47 PHE CG C 2.128 3.384 -3.358 1.00 . A A . 47 PHE CG 1 1
1 739 1 1 47 PHE CZ C 1.229 5.796 -4.411 1.00 . A A . 47 PHE CZ 1 1
1 740 1 1 47 PHE H H 2.153 0.861 -4.958 1.00 . A A . 47 PHE H 1 1
1 741 1 1 47 PHE HA H 1.982 0.115 -2.251 1.00 . A A . 47 PHE HA 1 1
1 742 1 1 47 PHE HB2 H 2.838 2.255 -1.734 1.00 . A A . 47 PHE HB2 1 1
1 743 1 1 47 PHE HB3 H 3.545 1.826 -3.288 1.00 . A A . 47 PHE HB3 1 1
1 744 1 1 47 PHE HD1 H 1.186 2.489 -5.053 1.00 . A A . 47 PHE HD1 1 1
1 745 1 1 47 PHE HD2 H 2.960 4.572 -1.793 1.00 . A A . 47 PHE HD2 1 1
1 746 1 1 47 PHE HE1 H 0.391 4.621 -5.984 1.00 . A A . 47 PHE HE1 1 1
1 747 1 1 47 PHE HE2 H 2.166 6.707 -2.721 1.00 . A A . 47 PHE HE2 1 1
1 748 1 1 47 PHE HZ H 0.879 6.733 -4.820 1.00 . A A . 47 PHE HZ 1 1
1 749 1 1 47 PHE N N 1.655 0.381 -4.263 1.00 . A A . 47 PHE N 1 1
1 750 1 1 47 PHE O O -0.448 2.057 -3.181 1.00 . A A . 47 PHE O 1 1
1 751 1 1 48 PRO C C -1.576 2.420 0.082 1.00 . A A . 48 PRO C 1 1
1 752 1 1 48 PRO CA C -1.548 1.158 -0.772 1.00 . A A . 48 PRO CA 1 1
1 753 1 1 48 PRO CB C -1.845 -0.063 0.089 1.00 . A A . 48 PRO CB 1 1
1 754 1 1 48 PRO CD C 0.521 -0.047 -0.381 1.00 . A A . 48 PRO CD 1 1
1 755 1 1 48 PRO CG C -0.515 -0.465 0.638 1.00 . A A . 48 PRO CG 1 1
1 756 1 1 48 PRO HA H -2.279 1.237 -1.560 1.00 . A A . 48 PRO HA 1 1
1 757 1 1 48 PRO HB2 H -2.535 0.205 0.877 1.00 . A A . 48 PRO HB2 1 1
1 758 1 1 48 PRO HB3 H -2.269 -0.845 -0.518 1.00 . A A . 48 PRO HB3 1 1
1 759 1 1 48 PRO HD2 H 1.330 0.481 0.101 1.00 . A A . 48 PRO HD2 1 1
1 760 1 1 48 PRO HD3 H 0.896 -0.910 -0.910 1.00 . A A . 48 PRO HD3 1 1
1 761 1 1 48 PRO HG2 H -0.340 0.041 1.575 1.00 . A A . 48 PRO HG2 1 1
1 762 1 1 48 PRO HG3 H -0.487 -1.535 0.780 1.00 . A A . 48 PRO HG3 1 1
1 763 1 1 48 PRO N N -0.218 0.847 -1.293 1.00 . A A . 48 PRO N 1 1
1 764 1 1 48 PRO O O -2.551 2.680 0.784 1.00 . A A . 48 PRO O 1 1
1 765 1 1 49 SER C C -1.631 5.303 0.758 1.00 . A A . 49 SER C 1 1
1 766 1 1 49 SER CA C -0.373 4.429 0.794 1.00 . A A . 49 SER CA 1 1
1 767 1 1 49 SER CB C 0.822 5.229 0.284 1.00 . A A . 49 SER CB 1 1
1 768 1 1 49 SER H H 0.244 2.925 -0.557 1.00 . A A . 49 SER H 1 1
1 769 1 1 49 SER HA H -0.180 4.153 1.814 1.00 . A A . 49 SER HA 1 1
1 770 1 1 49 SER HB2 H 1.236 4.727 -0.577 1.00 . A A . 49 SER HB2 1 1
1 771 1 1 49 SER HB3 H 0.498 6.222 0.007 1.00 . A A . 49 SER HB3 1 1
1 772 1 1 49 SER HG H 1.452 5.725 2.071 1.00 . A A . 49 SER HG 1 1
1 773 1 1 49 SER N N -0.500 3.194 0.021 1.00 . A A . 49 SER N 1 1
1 774 1 1 49 SER O O -1.779 6.199 1.596 1.00 . A A . 49 SER O 1 1
1 775 1 1 49 SER OG O 1.827 5.336 1.277 1.00 . A A . 49 SER OG 1 1
1 776 1 1 50 ASN C C -4.369 6.135 1.025 1.00 . A A . 50 ASN C 1 1
1 777 1 1 50 ASN CA C -3.754 5.838 -0.335 1.00 . A A . 50 ASN CA 1 1
1 778 1 1 50 ASN CB C -4.745 5.087 -1.210 1.00 . A A . 50 ASN CB 1 1
1 779 1 1 50 ASN CG C -4.645 5.486 -2.665 1.00 . A A . 50 ASN CG 1 1
1 780 1 1 50 ASN H H -2.370 4.332 -0.840 1.00 . A A . 50 ASN H 1 1
1 781 1 1 50 ASN HA H -3.499 6.763 -0.817 1.00 . A A . 50 ASN HA 1 1
1 782 1 1 50 ASN HB2 H -4.544 4.032 -1.135 1.00 . A A . 50 ASN HB2 1 1
1 783 1 1 50 ASN HB3 H -5.746 5.287 -0.867 1.00 . A A . 50 ASN HB3 1 1
1 784 1 1 50 ASN HD21 H -6.318 6.546 -2.509 1.00 . A A . 50 ASN HD21 1 1
1 785 1 1 50 ASN HD22 H -5.568 6.547 -4.062 1.00 . A A . 50 ASN HD22 1 1
1 786 1 1 50 ASN N N -2.534 5.050 -0.199 1.00 . A A . 50 ASN N 1 1
1 787 1 1 50 ASN ND2 N -5.608 6.272 -3.126 1.00 . A A . 50 ASN ND2 1 1
1 788 1 1 50 ASN O O -4.914 7.216 1.246 1.00 . A A . 50 ASN O 1 1
1 789 1 1 50 ASN OD1 O -3.713 5.094 -3.368 1.00 . A A . 50 ASN OD1 1 1
1 790 1 1 51 TYR C C -3.977 4.462 4.256 1.00 . A A . 51 TYR C 1 1
1 791 1 1 51 TYR CA C -4.708 5.397 3.305 1.00 . A A . 51 TYR CA 1 1
1 792 1 1 51 TYR CB C -6.217 5.143 3.380 1.00 . A A . 51 TYR CB 1 1
1 793 1 1 51 TYR CD1 C -7.385 7.259 2.647 1.00 . A A . 51 TYR CD1 1 1
1 794 1 1 51 TYR CD2 C -7.422 5.384 1.174 1.00 . A A . 51 TYR CD2 1 1
1 795 1 1 51 TYR CE1 C -8.122 7.993 1.737 1.00 . A A . 51 TYR CE1 1 1
1 796 1 1 51 TYR CE2 C -8.159 6.113 0.258 1.00 . A A . 51 TYR CE2 1 1
1 797 1 1 51 TYR CG C -7.023 5.944 2.381 1.00 . A A . 51 TYR CG 1 1
1 798 1 1 51 TYR CZ C -8.506 7.416 0.545 1.00 . A A . 51 TYR CZ 1 1
1 799 1 1 51 TYR H H -3.738 4.377 1.729 1.00 . A A . 51 TYR H 1 1
1 800 1 1 51 TYR HA H -4.505 6.418 3.591 1.00 . A A . 51 TYR HA 1 1
1 801 1 1 51 TYR HB2 H -6.407 4.095 3.192 1.00 . A A . 51 TYR HB2 1 1
1 802 1 1 51 TYR HB3 H -6.568 5.396 4.370 1.00 . A A . 51 TYR HB3 1 1
1 803 1 1 51 TYR HD1 H -7.083 7.707 3.581 1.00 . A A . 51 TYR HD1 1 1
1 804 1 1 51 TYR HD2 H -7.149 4.363 0.952 1.00 . A A . 51 TYR HD2 1 1
1 805 1 1 51 TYR HE1 H -8.395 9.013 1.961 1.00 . A A . 51 TYR HE1 1 1
1 806 1 1 51 TYR HE2 H -8.459 5.661 -0.675 1.00 . A A . 51 TYR HE2 1 1
1 807 1 1 51 TYR HH H -8.660 8.750 -0.831 1.00 . A A . 51 TYR HH 1 1
1 808 1 1 51 TYR N N -4.222 5.200 1.950 1.00 . A A . 51 TYR N 1 1
1 809 1 1 51 TYR O O -4.579 3.580 4.869 1.00 . A A . 51 TYR O 1 1
1 810 1 1 51 TYR OH O -9.240 8.144 -0.363 1.00 . A A . 51 TYR OH 1 1
1 811 1 1 52 VAL C C -0.821 4.671 6.021 1.00 . A A . 52 VAL C 1 1
1 812 1 1 52 VAL CA C -1.854 3.847 5.262 1.00 . A A . 52 VAL CA 1 1
1 813 1 1 52 VAL CB C -1.144 2.710 4.492 1.00 . A A . 52 VAL CB 1 1
1 814 1 1 52 VAL CG1 C -2.016 2.231 3.348 1.00 . A A . 52 VAL CG1 1 1
1 815 1 1 52 VAL CG2 C 0.220 3.153 3.975 1.00 . A A . 52 VAL CG2 1 1
1 816 1 1 52 VAL H H -2.243 5.378 3.854 1.00 . A A . 52 VAL H 1 1
1 817 1 1 52 VAL HA H -2.519 3.395 5.976 1.00 . A A . 52 VAL HA 1 1
1 818 1 1 52 VAL HB H -0.997 1.883 5.170 1.00 . A A . 52 VAL HB 1 1
1 819 1 1 52 VAL HG11 H -1.420 1.665 2.652 1.00 . A A . 52 VAL HG11 1 1
1 820 1 1 52 VAL HG12 H -2.445 3.086 2.844 1.00 . A A . 52 VAL HG12 1 1
1 821 1 1 52 VAL HG13 H -2.809 1.610 3.736 1.00 . A A . 52 VAL HG13 1 1
1 822 1 1 52 VAL HG21 H 0.196 4.209 3.752 1.00 . A A . 52 VAL HG21 1 1
1 823 1 1 52 VAL HG22 H 0.462 2.600 3.079 1.00 . A A . 52 VAL HG22 1 1
1 824 1 1 52 VAL HG23 H 0.970 2.962 4.729 1.00 . A A . 52 VAL HG23 1 1
1 825 1 1 52 VAL N N -2.668 4.667 4.379 1.00 . A A . 52 VAL N 1 1
1 826 1 1 52 VAL O O -0.503 5.798 5.641 1.00 . A A . 52 VAL O 1 1
1 827 1 1 53 LEU C C 2.110 4.157 7.505 1.00 . A A . 53 LEU C 1 1
1 828 1 1 53 LEU CA C 0.749 4.730 7.874 1.00 . A A . 53 LEU CA 1 1
1 829 1 1 53 LEU CB C 0.475 4.501 9.351 1.00 . A A . 53 LEU CB 1 1
1 830 1 1 53 LEU CD1 C 1.484 6.674 10.022 1.00 . A A . 53 LEU CD1 1 1
1 831 1 1 53 LEU CD2 C 1.060 4.903 11.741 1.00 . A A . 53 LEU CD2 1 1
1 832 1 1 53 LEU CG C 1.445 5.181 10.297 1.00 . A A . 53 LEU CG 1 1
1 833 1 1 53 LEU H H -0.554 3.176 7.316 1.00 . A A . 53 LEU H 1 1
1 834 1 1 53 LEU HA H 0.731 5.781 7.667 1.00 . A A . 53 LEU HA 1 1
1 835 1 1 53 LEU HB2 H -0.512 4.857 9.574 1.00 . A A . 53 LEU HB2 1 1
1 836 1 1 53 LEU HB3 H 0.513 3.444 9.533 1.00 . A A . 53 LEU HB3 1 1
1 837 1 1 53 LEU HD11 H 1.936 7.183 10.857 1.00 . A A . 53 LEU HD11 1 1
1 838 1 1 53 LEU HD12 H 0.478 7.038 9.878 1.00 . A A . 53 LEU HD12 1 1
1 839 1 1 53 LEU HD13 H 2.065 6.857 9.129 1.00 . A A . 53 LEU HD13 1 1
1 840 1 1 53 LEU HD21 H 1.940 4.956 12.365 1.00 . A A . 53 LEU HD21 1 1
1 841 1 1 53 LEU HD22 H 0.627 3.914 11.813 1.00 . A A . 53 LEU HD22 1 1
1 842 1 1 53 LEU HD23 H 0.340 5.636 12.070 1.00 . A A . 53 LEU HD23 1 1
1 843 1 1 53 LEU HG H 2.427 4.784 10.129 1.00 . A A . 53 LEU HG 1 1
1 844 1 1 53 LEU N N -0.276 4.081 7.079 1.00 . A A . 53 LEU N 1 1
1 845 1 1 53 LEU O O 2.348 2.967 7.676 1.00 . A A . 53 LEU O 1 1
1 846 1 1 54 GLU C C 5.406 4.989 7.545 1.00 . A A . 54 GLU C 1 1
1 847 1 1 54 GLU CA C 4.319 4.541 6.578 1.00 . A A . 54 GLU CA 1 1
1 848 1 1 54 GLU CB C 4.637 5.042 5.171 1.00 . A A . 54 GLU CB 1 1
1 849 1 1 54 GLU CD C 6.985 5.513 4.362 1.00 . A A . 54 GLU CD 1 1
1 850 1 1 54 GLU CG C 5.916 4.461 4.592 1.00 . A A . 54 GLU CG 1 1
1 851 1 1 54 GLU H H 2.748 5.935 6.856 1.00 . A A . 54 GLU H 1 1
1 852 1 1 54 GLU HA H 4.299 3.462 6.560 1.00 . A A . 54 GLU HA 1 1
1 853 1 1 54 GLU HB2 H 3.820 4.777 4.517 1.00 . A A . 54 GLU HB2 1 1
1 854 1 1 54 GLU HB3 H 4.733 6.116 5.198 1.00 . A A . 54 GLU HB3 1 1
1 855 1 1 54 GLU HG2 H 6.304 3.721 5.279 1.00 . A A . 54 GLU HG2 1 1
1 856 1 1 54 GLU HG3 H 5.686 3.990 3.646 1.00 . A A . 54 GLU HG3 1 1
1 857 1 1 54 GLU N N 2.994 4.997 6.985 1.00 . A A . 54 GLU N 1 1
1 858 1 1 54 GLU O O 5.434 6.137 7.985 1.00 . A A . 54 GLU O 1 1
1 859 1 1 54 GLU OE1 O 7.321 6.238 5.322 1.00 . A A . 54 GLU OE1 1 1
1 860 1 1 54 GLU OE2 O 7.485 5.611 3.222 1.00 . A A . 54 GLU OE2 1 1
1 861 1 1 55 GLU C C 8.734 3.932 8.095 1.00 . A A . 55 GLU C 1 1
1 862 1 1 55 GLU CA C 7.418 4.340 8.750 1.00 . A A . 55 GLU CA 1 1
1 863 1 1 55 GLU CB C 7.233 3.584 10.065 1.00 . A A . 55 GLU CB 1 1
1 864 1 1 55 GLU CD C 5.528 3.477 11.919 1.00 . A A . 55 GLU CD 1 1
1 865 1 1 55 GLU CG C 5.787 3.347 10.431 1.00 . A A . 55 GLU CG 1 1
1 866 1 1 55 GLU H H 6.233 3.177 7.466 1.00 . A A . 55 GLU H 1 1
1 867 1 1 55 GLU HA H 7.433 5.397 8.944 1.00 . A A . 55 GLU HA 1 1
1 868 1 1 55 GLU HB2 H 7.714 2.625 9.980 1.00 . A A . 55 GLU HB2 1 1
1 869 1 1 55 GLU HB3 H 7.695 4.143 10.861 1.00 . A A . 55 GLU HB3 1 1
1 870 1 1 55 GLU HG2 H 5.180 4.067 9.909 1.00 . A A . 55 GLU HG2 1 1
1 871 1 1 55 GLU HG3 H 5.517 2.352 10.117 1.00 . A A . 55 GLU HG3 1 1
1 872 1 1 55 GLU N N 6.311 4.066 7.855 1.00 . A A . 55 GLU N 1 1
1 873 1 1 55 GLU O O 8.956 2.753 7.814 1.00 . A A . 55 GLU O 1 1
1 874 1 1 55 GLU OE1 O 6.432 3.136 12.711 1.00 . A A . 55 GLU OE1 1 1
1 875 1 1 55 GLU OE2 O 4.422 3.921 12.293 1.00 . A A . 55 GLU OE2 1 1
1 876 1 1 56 VAL C C 11.922 4.195 8.237 1.00 . A A . 56 VAL C 1 1
1 877 1 1 56 VAL CA C 10.885 4.637 7.212 1.00 . A A . 56 VAL CA 1 1
1 878 1 1 56 VAL CB C 11.415 5.869 6.451 1.00 . A A . 56 VAL CB 1 1
1 879 1 1 56 VAL CG1 C 12.519 5.465 5.485 1.00 . A A . 56 VAL CG1 1 1
1 880 1 1 56 VAL CG2 C 10.285 6.571 5.712 1.00 . A A . 56 VAL CG2 1 1
1 881 1 1 56 VAL H H 9.369 5.826 8.080 1.00 . A A . 56 VAL H 1 1
1 882 1 1 56 VAL HA H 10.736 3.842 6.501 1.00 . A A . 56 VAL HA 1 1
1 883 1 1 56 VAL HB H 11.831 6.560 7.170 1.00 . A A . 56 VAL HB 1 1
1 884 1 1 56 VAL HG11 H 12.856 6.334 4.939 1.00 . A A . 56 VAL HG11 1 1
1 885 1 1 56 VAL HG12 H 12.138 4.729 4.791 1.00 . A A . 56 VAL HG12 1 1
1 886 1 1 56 VAL HG13 H 13.345 5.044 6.038 1.00 . A A . 56 VAL HG13 1 1
1 887 1 1 56 VAL HG21 H 9.629 7.047 6.426 1.00 . A A . 56 VAL HG21 1 1
1 888 1 1 56 VAL HG22 H 9.725 5.846 5.139 1.00 . A A . 56 VAL HG22 1 1
1 889 1 1 56 VAL HG23 H 10.696 7.316 5.048 1.00 . A A . 56 VAL HG23 1 1
1 890 1 1 56 VAL N N 9.600 4.907 7.844 1.00 . A A . 56 VAL N 1 1
1 891 1 1 56 VAL O O 12.773 4.980 8.654 1.00 . A A . 56 VAL O 1 1
1 892 1 1 57 ASP C C 14.194 2.350 9.056 1.00 . A A . 57 ASP C 1 1
1 893 1 1 57 ASP CA C 12.775 2.378 9.614 1.00 . A A . 57 ASP CA 1 1
1 894 1 1 57 ASP CB C 12.346 0.967 10.019 1.00 . A A . 57 ASP CB 1 1
1 895 1 1 57 ASP CG C 13.132 0.440 11.203 1.00 . A A . 57 ASP CG 1 1
1 896 1 1 57 ASP H H 11.144 2.355 8.270 1.00 . A A . 57 ASP H 1 1
1 897 1 1 57 ASP HA H 12.757 3.014 10.485 1.00 . A A . 57 ASP HA 1 1
1 898 1 1 57 ASP HB2 H 11.298 0.978 10.283 1.00 . A A . 57 ASP HB2 1 1
1 899 1 1 57 ASP HB3 H 12.494 0.299 9.184 1.00 . A A . 57 ASP HB3 1 1
1 900 1 1 57 ASP N N 11.845 2.931 8.639 1.00 . A A . 57 ASP N 1 1
1 901 1 1 57 ASP O O 14.571 1.324 8.451 1.00 . A A . 57 ASP O 1 1
1 902 1 1 57 ASP OXT O 14.918 3.354 9.227 1.00 . A A . 57 ASP OXT 1 1
1 903 1 1 57 ASP OD1 O 13.671 1.264 11.971 1.00 . A A . 57 ASP OD1 1 1
1 904 1 1 57 ASP OD2 O 13.208 -0.796 11.361 1.00 . A A . 57 ASP OD2 1 1
2 905 1 1 1 ILE C C 7.567 -2.074 8.243 1.00 . A A . 1 ILE C 1 1
2 906 1 1 1 ILE CA C 8.732 -2.218 9.222 1.00 . A A . 1 ILE CA 1 1
2 907 1 1 1 ILE CB C 9.304 -0.813 9.523 1.00 . A A . 1 ILE CB 1 1
2 908 1 1 1 ILE CD1 C 10.110 -0.190 7.186 1.00 . A A . 1 ILE CD1 1 1
2 909 1 1 1 ILE CG1 C 10.498 -0.501 8.616 1.00 . A A . 1 ILE CG1 1 1
2 910 1 1 1 ILE CG2 C 9.707 -0.711 10.985 1.00 . A A . 1 ILE CG2 1 1
2 911 1 1 1 ILE H1 H 10.049 -2.785 7.744 1.00 . A A . 1 ILE H1 1 1
2 912 1 1 1 ILE H2 H 9.355 -4.085 8.622 1.00 . A A . 1 ILE H2 1 1
2 913 1 1 1 ILE H3 H 10.579 -3.119 9.340 1.00 . A A . 1 ILE H3 1 1
2 914 1 1 1 ILE HA H 8.365 -2.636 10.145 1.00 . A A . 1 ILE HA 1 1
2 915 1 1 1 ILE HB H 8.526 -0.086 9.342 1.00 . A A . 1 ILE HB 1 1
2 916 1 1 1 ILE HD11 H 9.219 0.420 7.181 1.00 . A A . 1 ILE HD11 1 1
2 917 1 1 1 ILE HD12 H 9.918 -1.112 6.657 1.00 . A A . 1 ILE HD12 1 1
2 918 1 1 1 ILE HD13 H 10.915 0.342 6.703 1.00 . A A . 1 ILE HD13 1 1
2 919 1 1 1 ILE HG12 H 11.024 0.355 9.008 1.00 . A A . 1 ILE HG12 1 1
2 920 1 1 1 ILE HG13 H 11.162 -1.352 8.603 1.00 . A A . 1 ILE HG13 1 1
2 921 1 1 1 ILE HG21 H 10.724 -1.056 11.103 1.00 . A A . 1 ILE HG21 1 1
2 922 1 1 1 ILE HG22 H 9.048 -1.323 11.584 1.00 . A A . 1 ILE HG22 1 1
2 923 1 1 1 ILE HG23 H 9.636 0.317 11.307 1.00 . A A . 1 ILE HG23 1 1
2 924 1 1 1 ILE N N 9.773 -3.134 8.682 1.00 . A A . 1 ILE N 1 1
2 925 1 1 1 ILE O O 7.738 -1.563 7.137 1.00 . A A . 1 ILE O 1 1
2 926 1 1 2 PRO C C 4.454 -1.109 7.914 1.00 . A A . 2 PRO C 1 1
2 927 1 1 2 PRO CA C 5.176 -2.448 7.788 1.00 . A A . 2 PRO CA 1 1
2 928 1 1 2 PRO CB C 4.310 -3.578 8.334 1.00 . A A . 2 PRO CB 1 1
2 929 1 1 2 PRO CD C 6.058 -3.157 9.935 1.00 . A A . 2 PRO CD 1 1
2 930 1 1 2 PRO CG C 4.628 -3.621 9.790 1.00 . A A . 2 PRO CG 1 1
2 931 1 1 2 PRO HA H 5.412 -2.637 6.751 1.00 . A A . 2 PRO HA 1 1
2 932 1 1 2 PRO HB2 H 3.268 -3.355 8.161 1.00 . A A . 2 PRO HB2 1 1
2 933 1 1 2 PRO HB3 H 4.571 -4.505 7.847 1.00 . A A . 2 PRO HB3 1 1
2 934 1 1 2 PRO HD2 H 6.140 -2.439 10.737 1.00 . A A . 2 PRO HD2 1 1
2 935 1 1 2 PRO HD3 H 6.710 -3.999 10.115 1.00 . A A . 2 PRO HD3 1 1
2 936 1 1 2 PRO HG2 H 3.965 -2.959 10.328 1.00 . A A . 2 PRO HG2 1 1
2 937 1 1 2 PRO HG3 H 4.525 -4.632 10.158 1.00 . A A . 2 PRO HG3 1 1
2 938 1 1 2 PRO N N 6.362 -2.526 8.635 1.00 . A A . 2 PRO N 1 1
2 939 1 1 2 PRO O O 4.993 -0.147 8.462 1.00 . A A . 2 PRO O 1 1
2 940 1 1 3 ALA C C 1.028 -0.157 8.016 1.00 . A A . 3 ALA C 1 1
2 941 1 1 3 ALA CA C 2.418 0.146 7.455 1.00 . A A . 3 ALA CA 1 1
2 942 1 1 3 ALA CB C 2.313 0.774 6.072 1.00 . A A . 3 ALA CB 1 1
2 943 1 1 3 ALA H H 2.856 -1.857 6.987 1.00 . A A . 3 ALA H 1 1
2 944 1 1 3 ALA HA H 2.917 0.843 8.104 1.00 . A A . 3 ALA HA 1 1
2 945 1 1 3 ALA HB1 H 1.277 0.977 5.844 1.00 . A A . 3 ALA HB1 1 1
2 946 1 1 3 ALA HB2 H 2.717 0.096 5.336 1.00 . A A . 3 ALA HB2 1 1
2 947 1 1 3 ALA HB3 H 2.873 1.698 6.053 1.00 . A A . 3 ALA HB3 1 1
2 948 1 1 3 ALA N N 3.226 -1.060 7.404 1.00 . A A . 3 ALA N 1 1
2 949 1 1 3 ALA O O 0.565 -1.296 7.956 1.00 . A A . 3 ALA O 1 1
2 950 1 1 4 PHE C C -2.031 1.333 8.254 1.00 . A A . 4 PHE C 1 1
2 951 1 1 4 PHE CA C -0.962 0.697 9.133 1.00 . A A . 4 PHE CA 1 1
2 952 1 1 4 PHE CB C -1.014 1.306 10.531 1.00 . A A . 4 PHE CB 1 1
2 953 1 1 4 PHE CD1 C -2.940 -0.187 11.143 1.00 . A A . 4 PHE CD1 1 1
2 954 1 1 4 PHE CD2 C -1.356 0.372 12.835 1.00 . A A . 4 PHE CD2 1 1
2 955 1 1 4 PHE CE1 C -3.650 -0.945 12.053 1.00 . A A . 4 PHE CE1 1 1
2 956 1 1 4 PHE CE2 C -2.063 -0.383 13.751 1.00 . A A . 4 PHE CE2 1 1
2 957 1 1 4 PHE CG C -1.785 0.479 11.523 1.00 . A A . 4 PHE CG 1 1
2 958 1 1 4 PHE CZ C -3.212 -1.043 13.359 1.00 . A A . 4 PHE CZ 1 1
2 959 1 1 4 PHE H H 0.782 1.744 8.580 1.00 . A A . 4 PHE H 1 1
2 960 1 1 4 PHE HA H -1.154 -0.350 9.208 1.00 . A A . 4 PHE HA 1 1
2 961 1 1 4 PHE HB2 H -0.007 1.419 10.906 1.00 . A A . 4 PHE HB2 1 1
2 962 1 1 4 PHE HB3 H -1.484 2.273 10.470 1.00 . A A . 4 PHE HB3 1 1
2 963 1 1 4 PHE HD1 H -3.284 -0.111 10.121 1.00 . A A . 4 PHE HD1 1 1
2 964 1 1 4 PHE HD2 H -0.458 0.888 13.143 1.00 . A A . 4 PHE HD2 1 1
2 965 1 1 4 PHE HE1 H -4.549 -1.459 11.745 1.00 . A A . 4 PHE HE1 1 1
2 966 1 1 4 PHE HE2 H -1.717 -0.459 14.771 1.00 . A A . 4 PHE HE2 1 1
2 967 1 1 4 PHE HZ H -3.765 -1.635 14.073 1.00 . A A . 4 PHE HZ 1 1
2 968 1 1 4 PHE N N 0.367 0.865 8.559 1.00 . A A . 4 PHE N 1 1
2 969 1 1 4 PHE O O -2.053 2.547 8.067 1.00 . A A . 4 PHE O 1 1
2 970 1 1 5 VAL C C -5.172 1.518 7.684 1.00 . A A . 5 VAL C 1 1
2 971 1 1 5 VAL CA C -4.000 0.983 6.865 1.00 . A A . 5 VAL CA 1 1
2 972 1 1 5 VAL CB C -4.504 -0.134 5.931 1.00 . A A . 5 VAL CB 1 1
2 973 1 1 5 VAL CG1 C -5.565 0.397 4.978 1.00 . A A . 5 VAL CG1 1 1
2 974 1 1 5 VAL CG2 C -3.345 -0.748 5.162 1.00 . A A . 5 VAL CG2 1 1
2 975 1 1 5 VAL H H -2.856 -0.455 7.915 1.00 . A A . 5 VAL H 1 1
2 976 1 1 5 VAL HA H -3.608 1.781 6.254 1.00 . A A . 5 VAL HA 1 1
2 977 1 1 5 VAL HB H -4.952 -0.906 6.540 1.00 . A A . 5 VAL HB 1 1
2 978 1 1 5 VAL HG11 H -5.515 -0.146 4.045 1.00 . A A . 5 VAL HG11 1 1
2 979 1 1 5 VAL HG12 H -5.389 1.446 4.793 1.00 . A A . 5 VAL HG12 1 1
2 980 1 1 5 VAL HG13 H -6.542 0.266 5.418 1.00 . A A . 5 VAL HG13 1 1
2 981 1 1 5 VAL HG21 H -2.456 -0.729 5.775 1.00 . A A . 5 VAL HG21 1 1
2 982 1 1 5 VAL HG22 H -3.172 -0.182 4.260 1.00 . A A . 5 VAL HG22 1 1
2 983 1 1 5 VAL HG23 H -3.584 -1.771 4.906 1.00 . A A . 5 VAL HG23 1 1
2 984 1 1 5 VAL N N -2.924 0.503 7.724 1.00 . A A . 5 VAL N 1 1
2 985 1 1 5 VAL O O -5.435 1.049 8.791 1.00 . A A . 5 VAL O 1 1
2 986 1 1 6 LYS C C -8.324 2.655 7.159 1.00 . A A . 6 LYS C 1 1
2 987 1 1 6 LYS CA C -7.017 3.105 7.800 1.00 . A A . 6 LYS CA 1 1
2 988 1 1 6 LYS CB C -6.915 4.632 7.759 1.00 . A A . 6 LYS CB 1 1
2 989 1 1 6 LYS CD C -5.097 6.295 7.256 1.00 . A A . 6 LYS CD 1 1
2 990 1 1 6 LYS CE C -6.065 7.466 7.303 1.00 . A A . 6 LYS CE 1 1
2 991 1 1 6 LYS CG C -5.549 5.162 8.165 1.00 . A A . 6 LYS CG 1 1
2 992 1 1 6 LYS H H -5.611 2.831 6.240 1.00 . A A . 6 LYS H 1 1
2 993 1 1 6 LYS HA H -7.006 2.780 8.823 1.00 . A A . 6 LYS HA 1 1
2 994 1 1 6 LYS HB2 H -7.125 4.968 6.755 1.00 . A A . 6 LYS HB2 1 1
2 995 1 1 6 LYS HB3 H -7.653 5.047 8.429 1.00 . A A . 6 LYS HB3 1 1
2 996 1 1 6 LYS HD2 H -4.123 6.633 7.576 1.00 . A A . 6 LYS HD2 1 1
2 997 1 1 6 LYS HD3 H -5.037 5.927 6.241 1.00 . A A . 6 LYS HD3 1 1
2 998 1 1 6 LYS HE2 H -7.067 7.096 7.140 1.00 . A A . 6 LYS HE2 1 1
2 999 1 1 6 LYS HE3 H -6.006 7.927 8.277 1.00 . A A . 6 LYS HE3 1 1
2 1000 1 1 6 LYS HG2 H -5.603 5.528 9.179 1.00 . A A . 6 LYS HG2 1 1
2 1001 1 1 6 LYS HG3 H -4.831 4.357 8.109 1.00 . A A . 6 LYS HG3 1 1
2 1002 1 1 6 LYS HZ1 H -4.956 9.080 6.574 1.00 . A A . 6 LYS HZ1 1 1
2 1003 1 1 6 LYS HZ2 H -6.580 9.094 6.100 1.00 . A A . 6 LYS HZ2 1 1
2 1004 1 1 6 LYS HZ3 H -5.496 8.019 5.370 1.00 . A A . 6 LYS HZ3 1 1
2 1005 1 1 6 LYS N N -5.871 2.502 7.126 1.00 . A A . 6 LYS N 1 1
2 1006 1 1 6 LYS NZ N -5.752 8.487 6.264 1.00 . A A . 6 LYS NZ 1 1
2 1007 1 1 6 LYS O O -9.297 2.351 7.851 1.00 . A A . 6 LYS O 1 1
2 1008 1 1 7 PHE C C -9.180 1.052 4.144 1.00 . A A . 7 PHE C 1 1
2 1009 1 1 7 PHE CA C -9.511 2.205 5.085 1.00 . A A . 7 PHE CA 1 1
2 1010 1 1 7 PHE CB C -10.084 3.384 4.298 1.00 . A A . 7 PHE CB 1 1
2 1011 1 1 7 PHE CD1 C -11.933 4.050 5.857 1.00 . A A . 7 PHE CD1 1 1
2 1012 1 1 7 PHE CD2 C -12.493 3.505 3.604 1.00 . A A . 7 PHE CD2 1 1
2 1013 1 1 7 PHE CE1 C -13.266 4.297 6.132 1.00 . A A . 7 PHE CE1 1 1
2 1014 1 1 7 PHE CE2 C -13.826 3.750 3.872 1.00 . A A . 7 PHE CE2 1 1
2 1015 1 1 7 PHE CG C -11.532 3.652 4.593 1.00 . A A . 7 PHE CG 1 1
2 1016 1 1 7 PHE CZ C -14.213 4.146 5.137 1.00 . A A . 7 PHE CZ 1 1
2 1017 1 1 7 PHE H H -7.529 2.869 5.352 1.00 . A A . 7 PHE H 1 1
2 1018 1 1 7 PHE HA H -10.245 1.871 5.792 1.00 . A A . 7 PHE HA 1 1
2 1019 1 1 7 PHE HB2 H -9.523 4.276 4.538 1.00 . A A . 7 PHE HB2 1 1
2 1020 1 1 7 PHE HB3 H -9.992 3.177 3.242 1.00 . A A . 7 PHE HB3 1 1
2 1021 1 1 7 PHE HD1 H -11.194 4.170 6.636 1.00 . A A . 7 PHE HD1 1 1
2 1022 1 1 7 PHE HD2 H -12.191 3.195 2.614 1.00 . A A . 7 PHE HD2 1 1
2 1023 1 1 7 PHE HE1 H -13.566 4.606 7.122 1.00 . A A . 7 PHE HE1 1 1
2 1024 1 1 7 PHE HE2 H -14.565 3.631 3.093 1.00 . A A . 7 PHE HE2 1 1
2 1025 1 1 7 PHE HZ H -15.255 4.337 5.349 1.00 . A A . 7 PHE HZ 1 1
2 1026 1 1 7 PHE N N -8.334 2.617 5.836 1.00 . A A . 7 PHE N 1 1
2 1027 1 1 7 PHE O O -8.024 0.854 3.770 1.00 . A A . 7 PHE O 1 1
2 1028 1 1 8 ALA C C -10.604 -0.594 1.502 1.00 . A A . 8 ALA C 1 1
2 1029 1 1 8 ALA CA C -10.016 -0.851 2.886 1.00 . A A . 8 ALA CA 1 1
2 1030 1 1 8 ALA CB C -10.640 -2.097 3.490 1.00 . A A . 8 ALA CB 1 1
2 1031 1 1 8 ALA H H -11.094 0.485 4.105 1.00 . A A . 8 ALA H 1 1
2 1032 1 1 8 ALA HA H -8.959 -1.022 2.794 1.00 . A A . 8 ALA HA 1 1
2 1033 1 1 8 ALA HB1 H -10.051 -2.961 3.222 1.00 . A A . 8 ALA HB1 1 1
2 1034 1 1 8 ALA HB2 H -11.645 -2.216 3.113 1.00 . A A . 8 ALA HB2 1 1
2 1035 1 1 8 ALA HB3 H -10.667 -1.999 4.563 1.00 . A A . 8 ALA HB3 1 1
2 1036 1 1 8 ALA N N -10.201 0.285 3.771 1.00 . A A . 8 ALA N 1 1
2 1037 1 1 8 ALA O O -11.653 0.034 1.367 1.00 . A A . 8 ALA O 1 1
2 1038 1 1 9 TYR C C -10.414 -2.300 -1.595 1.00 . A A . 9 TYR C 1 1
2 1039 1 1 9 TYR CA C -10.378 -0.945 -0.897 1.00 . A A . 9 TYR CA 1 1
2 1040 1 1 9 TYR CB C -9.456 0.011 -1.657 1.00 . A A . 9 TYR CB 1 1
2 1041 1 1 9 TYR CD1 C -10.553 0.312 -3.911 1.00 . A A . 9 TYR CD1 1 1
2 1042 1 1 9 TYR CD2 C -10.462 2.188 -2.443 1.00 . A A . 9 TYR CD2 1 1
2 1043 1 1 9 TYR CE1 C -11.206 1.079 -4.857 1.00 . A A . 9 TYR CE1 1 1
2 1044 1 1 9 TYR CE2 C -11.114 2.961 -3.384 1.00 . A A . 9 TYR CE2 1 1
2 1045 1 1 9 TYR CG C -10.170 0.852 -2.690 1.00 . A A . 9 TYR CG 1 1
2 1046 1 1 9 TYR CZ C -11.484 2.402 -4.588 1.00 . A A . 9 TYR CZ 1 1
2 1047 1 1 9 TYR H H -9.100 -1.596 0.652 1.00 . A A . 9 TYR H 1 1
2 1048 1 1 9 TYR HA H -11.376 -0.534 -0.876 1.00 . A A . 9 TYR HA 1 1
2 1049 1 1 9 TYR HB2 H -8.984 0.682 -0.952 1.00 . A A . 9 TYR HB2 1 1
2 1050 1 1 9 TYR HB3 H -8.694 -0.565 -2.166 1.00 . A A . 9 TYR HB3 1 1
2 1051 1 1 9 TYR HD1 H -10.334 -0.726 -4.118 1.00 . A A . 9 TYR HD1 1 1
2 1052 1 1 9 TYR HD2 H -10.170 2.622 -1.498 1.00 . A A . 9 TYR HD2 1 1
2 1053 1 1 9 TYR HE1 H -11.495 0.642 -5.802 1.00 . A A . 9 TYR HE1 1 1
2 1054 1 1 9 TYR HE2 H -11.332 3.998 -3.173 1.00 . A A . 9 TYR HE2 1 1
2 1055 1 1 9 TYR HH H -12.962 2.750 -5.769 1.00 . A A . 9 TYR HH 1 1
2 1056 1 1 9 TYR N N -9.924 -1.099 0.478 1.00 . A A . 9 TYR N 1 1
2 1057 1 1 9 TYR O O -9.392 -2.978 -1.703 1.00 . A A . 9 TYR O 1 1
2 1058 1 1 9 TYR OH O -12.134 3.170 -5.528 1.00 . A A . 9 TYR OH 1 1
2 1059 1 1 10 VAL C C -11.486 -3.830 -4.235 1.00 . A A . 10 VAL C 1 1
2 1060 1 1 10 VAL CA C -11.745 -3.973 -2.742 1.00 . A A . 10 VAL CA 1 1
2 1061 1 1 10 VAL CB C -13.153 -4.561 -2.528 1.00 . A A . 10 VAL CB 1 1
2 1062 1 1 10 VAL CG1 C -13.385 -4.866 -1.056 1.00 . A A . 10 VAL CG1 1 1
2 1063 1 1 10 VAL CG2 C -14.218 -3.610 -3.059 1.00 . A A . 10 VAL CG2 1 1
2 1064 1 1 10 VAL H H -12.373 -2.122 -1.947 1.00 . A A . 10 VAL H 1 1
2 1065 1 1 10 VAL HA H -11.026 -4.655 -2.323 1.00 . A A . 10 VAL HA 1 1
2 1066 1 1 10 VAL HB H -13.221 -5.488 -3.080 1.00 . A A . 10 VAL HB 1 1
2 1067 1 1 10 VAL HG11 H -13.158 -5.904 -0.864 1.00 . A A . 10 VAL HG11 1 1
2 1068 1 1 10 VAL HG12 H -14.419 -4.672 -0.807 1.00 . A A . 10 VAL HG12 1 1
2 1069 1 1 10 VAL HG13 H -12.745 -4.240 -0.454 1.00 . A A . 10 VAL HG13 1 1
2 1070 1 1 10 VAL HG21 H -13.772 -2.648 -3.263 1.00 . A A . 10 VAL HG21 1 1
2 1071 1 1 10 VAL HG22 H -15.000 -3.497 -2.323 1.00 . A A . 10 VAL HG22 1 1
2 1072 1 1 10 VAL HG23 H -14.637 -4.013 -3.970 1.00 . A A . 10 VAL HG23 1 1
2 1073 1 1 10 VAL N N -11.593 -2.696 -2.063 1.00 . A A . 10 VAL N 1 1
2 1074 1 1 10 VAL O O -12.291 -3.251 -4.963 1.00 . A A . 10 VAL O 1 1
2 1075 1 1 11 ALA C C -8.470 -4.565 -6.252 1.00 . A A . 11 ALA C 1 1
2 1076 1 1 11 ALA CA C -9.957 -4.302 -6.087 1.00 . A A . 11 ALA CA 1 1
2 1077 1 1 11 ALA CB C -10.306 -2.945 -6.688 1.00 . A A . 11 ALA CB 1 1
2 1078 1 1 11 ALA H H -9.752 -4.808 -4.043 1.00 . A A . 11 ALA H 1 1
2 1079 1 1 11 ALA HA H -10.505 -5.053 -6.628 1.00 . A A . 11 ALA HA 1 1
2 1080 1 1 11 ALA HB1 H -9.674 -2.756 -7.544 1.00 . A A . 11 ALA HB1 1 1
2 1081 1 1 11 ALA HB2 H -10.149 -2.172 -5.949 1.00 . A A . 11 ALA HB2 1 1
2 1082 1 1 11 ALA HB3 H -11.341 -2.942 -6.997 1.00 . A A . 11 ALA HB3 1 1
2 1083 1 1 11 ALA N N -10.348 -4.363 -4.681 1.00 . A A . 11 ALA N 1 1
2 1084 1 1 11 ALA O O -7.647 -3.730 -5.878 1.00 . A A . 11 ALA O 1 1
2 1085 1 1 12 GLU C C -6.466 -6.289 -8.537 1.00 . A A . 12 GLU C 1 1
2 1086 1 1 12 GLU CA C -6.713 -6.022 -7.057 1.00 . A A . 12 GLU CA 1 1
2 1087 1 1 12 GLU CB C -6.287 -7.235 -6.226 1.00 . A A . 12 GLU CB 1 1
2 1088 1 1 12 GLU CD C -7.347 -8.483 -4.301 1.00 . A A . 12 GLU CD 1 1
2 1089 1 1 12 GLU CG C -6.748 -7.174 -4.779 1.00 . A A . 12 GLU CG 1 1
2 1090 1 1 12 GLU H H -8.809 -6.341 -7.130 1.00 . A A . 12 GLU H 1 1
2 1091 1 1 12 GLU HA H -6.130 -5.165 -6.753 1.00 . A A . 12 GLU HA 1 1
2 1092 1 1 12 GLU HB2 H -6.699 -8.126 -6.677 1.00 . A A . 12 GLU HB2 1 1
2 1093 1 1 12 GLU HB3 H -5.211 -7.301 -6.236 1.00 . A A . 12 GLU HB3 1 1
2 1094 1 1 12 GLU HG2 H -5.900 -6.935 -4.154 1.00 . A A . 12 GLU HG2 1 1
2 1095 1 1 12 GLU HG3 H -7.493 -6.398 -4.684 1.00 . A A . 12 GLU HG3 1 1
2 1096 1 1 12 GLU N N -8.117 -5.713 -6.832 1.00 . A A . 12 GLU N 1 1
2 1097 1 1 12 GLU O O -6.948 -7.272 -9.101 1.00 . A A . 12 GLU O 1 1
2 1098 1 1 12 GLU OE1 O -6.583 -9.343 -3.814 1.00 . A A . 12 GLU OE1 1 1
2 1099 1 1 12 GLU OE2 O -8.580 -8.647 -4.413 1.00 . A A . 12 GLU OE2 1 1
2 1100 1 1 13 ARG C C -4.082 -4.642 -10.767 1.00 . A A . 13 ARG C 1 1
2 1101 1 1 13 ARG CA C -5.333 -5.482 -10.541 1.00 . A A . 13 ARG CA 1 1
2 1102 1 1 13 ARG CB C -6.503 -4.995 -11.409 1.00 . A A . 13 ARG CB 1 1
2 1103 1 1 13 ARG CD C -6.098 -2.912 -12.749 1.00 . A A . 13 ARG CD 1 1
2 1104 1 1 13 ARG CG C -6.107 -4.431 -12.767 1.00 . A A . 13 ARG CG 1 1
2 1105 1 1 13 ARG CZ C -7.707 -1.125 -13.297 1.00 . A A . 13 ARG CZ 1 1
2 1106 1 1 13 ARG H H -5.344 -4.657 -8.620 1.00 . A A . 13 ARG H 1 1
2 1107 1 1 13 ARG HA H -5.115 -6.512 -10.771 1.00 . A A . 13 ARG HA 1 1
2 1108 1 1 13 ARG HB2 H -7.178 -5.824 -11.576 1.00 . A A . 13 ARG HB2 1 1
2 1109 1 1 13 ARG HB3 H -7.026 -4.223 -10.868 1.00 . A A . 13 ARG HB3 1 1
2 1110 1 1 13 ARG HD2 H -6.157 -2.576 -11.724 1.00 . A A . 13 ARG HD2 1 1
2 1111 1 1 13 ARG HD3 H -5.176 -2.566 -13.187 1.00 . A A . 13 ARG HD3 1 1
2 1112 1 1 13 ARG HE H -7.637 -2.913 -14.181 1.00 . A A . 13 ARG HE 1 1
2 1113 1 1 13 ARG HG2 H -5.123 -4.785 -13.026 1.00 . A A . 13 ARG HG2 1 1
2 1114 1 1 13 ARG HG3 H -6.820 -4.769 -13.506 1.00 . A A . 13 ARG HG3 1 1
2 1115 1 1 13 ARG HH11 H -6.397 -0.648 -11.831 1.00 . A A . 13 ARG HH11 1 1
2 1116 1 1 13 ARG HH12 H -7.542 0.587 -12.235 1.00 . A A . 13 ARG HH12 1 1
2 1117 1 1 13 ARG HH21 H -9.139 -1.288 -14.713 1.00 . A A . 13 ARG HH21 1 1
2 1118 1 1 13 ARG HH22 H -9.097 0.225 -13.871 1.00 . A A . 13 ARG HH22 1 1
2 1119 1 1 13 ARG N N -5.696 -5.400 -9.142 1.00 . A A . 13 ARG N 1 1
2 1120 1 1 13 ARG NE N -7.221 -2.349 -13.496 1.00 . A A . 13 ARG NE 1 1
2 1121 1 1 13 ARG NH1 N -7.171 -0.331 -12.379 1.00 . A A . 13 ARG NH1 1 1
2 1122 1 1 13 ARG NH2 N -8.731 -0.694 -14.019 1.00 . A A . 13 ARG NH2 1 1
2 1123 1 1 13 ARG O O -3.841 -3.691 -10.022 1.00 . A A . 13 ARG O 1 1
2 1124 1 1 14 GLU C C -2.528 -2.726 -12.409 1.00 . A A . 14 GLU C 1 1
2 1125 1 1 14 GLU CA C -2.116 -4.157 -12.063 1.00 . A A . 14 GLU CA 1 1
2 1126 1 1 14 GLU CB C -1.333 -4.767 -13.225 1.00 . A A . 14 GLU CB 1 1
2 1127 1 1 14 GLU CD C -1.990 -6.521 -14.926 1.00 . A A . 14 GLU CD 1 1
2 1128 1 1 14 GLU CG C -2.208 -5.107 -14.423 1.00 . A A . 14 GLU CG 1 1
2 1129 1 1 14 GLU H H -3.536 -5.702 -12.373 1.00 . A A . 14 GLU H 1 1
2 1130 1 1 14 GLU HA H -1.499 -4.147 -11.177 1.00 . A A . 14 GLU HA 1 1
2 1131 1 1 14 GLU HB2 H -0.578 -4.064 -13.546 1.00 . A A . 14 GLU HB2 1 1
2 1132 1 1 14 GLU HB3 H -0.853 -5.673 -12.887 1.00 . A A . 14 GLU HB3 1 1
2 1133 1 1 14 GLU HG2 H -3.245 -5.000 -14.136 1.00 . A A . 14 GLU HG2 1 1
2 1134 1 1 14 GLU HG3 H -1.984 -4.417 -15.222 1.00 . A A . 14 GLU HG3 1 1
2 1135 1 1 14 GLU N N -3.302 -4.950 -11.789 1.00 . A A . 14 GLU N 1 1
2 1136 1 1 14 GLU O O -3.018 -2.477 -13.509 1.00 . A A . 14 GLU O 1 1
2 1137 1 1 14 GLU OE1 O -1.996 -7.455 -14.096 1.00 . A A . 14 GLU OE1 1 1
2 1138 1 1 14 GLU OE2 O -1.814 -6.694 -16.151 1.00 . A A . 14 GLU OE2 1 1
2 1139 1 1 15 ASP C C -3.374 0.192 -10.415 1.00 . A A . 15 ASP C 1 1
2 1140 1 1 15 ASP CA C -2.658 -0.374 -11.643 1.00 . A A . 15 ASP CA 1 1
2 1141 1 1 15 ASP CB C -3.527 -0.142 -12.892 1.00 . A A . 15 ASP CB 1 1
2 1142 1 1 15 ASP CG C -4.067 1.274 -12.978 1.00 . A A . 15 ASP CG 1 1
2 1143 1 1 15 ASP H H -1.917 -2.079 -10.614 1.00 . A A . 15 ASP H 1 1
2 1144 1 1 15 ASP HA H -1.737 0.160 -11.763 1.00 . A A . 15 ASP HA 1 1
2 1145 1 1 15 ASP HB2 H -2.932 -0.330 -13.774 1.00 . A A . 15 ASP HB2 1 1
2 1146 1 1 15 ASP HB3 H -4.363 -0.826 -12.872 1.00 . A A . 15 ASP HB3 1 1
2 1147 1 1 15 ASP N N -2.317 -1.798 -11.464 1.00 . A A . 15 ASP N 1 1
2 1148 1 1 15 ASP O O -3.077 1.301 -9.972 1.00 . A A . 15 ASP O 1 1
2 1149 1 1 15 ASP OD1 O -3.412 2.194 -12.446 1.00 . A A . 15 ASP OD1 1 1
2 1150 1 1 15 ASP OD2 O -5.147 1.461 -13.576 1.00 . A A . 15 ASP OD2 1 1
2 1151 1 1 16 GLU C C -4.505 -0.732 -7.445 1.00 . A A . 16 GLU C 1 1
2 1152 1 1 16 GLU CA C -5.087 -0.131 -8.720 1.00 . A A . 16 GLU CA 1 1
2 1153 1 1 16 GLU CB C -6.572 -0.503 -8.908 1.00 . A A . 16 GLU CB 1 1
2 1154 1 1 16 GLU CD C -6.741 -2.911 -8.188 1.00 . A A . 16 GLU CD 1 1
2 1155 1 1 16 GLU CG C -7.133 -1.483 -7.898 1.00 . A A . 16 GLU CG 1 1
2 1156 1 1 16 GLU H H -4.524 -1.432 -10.275 1.00 . A A . 16 GLU H 1 1
2 1157 1 1 16 GLU HA H -5.003 0.945 -8.660 1.00 . A A . 16 GLU HA 1 1
2 1158 1 1 16 GLU HB2 H -7.166 0.393 -8.847 1.00 . A A . 16 GLU HB2 1 1
2 1159 1 1 16 GLU HB3 H -6.693 -0.931 -9.892 1.00 . A A . 16 GLU HB3 1 1
2 1160 1 1 16 GLU HG2 H -6.780 -1.219 -6.912 1.00 . A A . 16 GLU HG2 1 1
2 1161 1 1 16 GLU HG3 H -8.206 -1.412 -7.926 1.00 . A A . 16 GLU HG3 1 1
2 1162 1 1 16 GLU N N -4.325 -0.564 -9.879 1.00 . A A . 16 GLU N 1 1
2 1163 1 1 16 GLU O O -3.918 -1.813 -7.468 1.00 . A A . 16 GLU O 1 1
2 1164 1 1 16 GLU OE1 O -5.639 -3.318 -7.772 1.00 . A A . 16 GLU OE1 1 1
2 1165 1 1 16 GLU OE2 O -7.542 -3.628 -8.824 1.00 . A A . 16 GLU OE2 1 1
2 1166 1 1 17 LEU C C -5.251 -0.846 -4.097 1.00 . A A . 17 LEU C 1 1
2 1167 1 1 17 LEU CA C -4.125 -0.485 -5.063 1.00 . A A . 17 LEU CA 1 1
2 1168 1 1 17 LEU CB C -3.220 0.579 -4.431 1.00 . A A . 17 LEU CB 1 1
2 1169 1 1 17 LEU CD1 C -4.439 2.224 -2.982 1.00 . A A . 17 LEU CD1 1 1
2 1170 1 1 17 LEU CD2 C -2.760 3.037 -4.650 1.00 . A A . 17 LEU CD2 1 1
2 1171 1 1 17 LEU CG C -3.821 1.986 -4.351 1.00 . A A . 17 LEU CG 1 1
2 1172 1 1 17 LEU H H -5.113 0.844 -6.381 1.00 . A A . 17 LEU H 1 1
2 1173 1 1 17 LEU HA H -3.539 -1.370 -5.263 1.00 . A A . 17 LEU HA 1 1
2 1174 1 1 17 LEU HB2 H -2.974 0.257 -3.427 1.00 . A A . 17 LEU HB2 1 1
2 1175 1 1 17 LEU HB3 H -2.309 0.632 -5.008 1.00 . A A . 17 LEU HB3 1 1
2 1176 1 1 17 LEU HD11 H -4.650 1.275 -2.512 1.00 . A A . 17 LEU HD11 1 1
2 1177 1 1 17 LEU HD12 H -5.355 2.782 -3.093 1.00 . A A . 17 LEU HD12 1 1
2 1178 1 1 17 LEU HD13 H -3.748 2.783 -2.368 1.00 . A A . 17 LEU HD13 1 1
2 1179 1 1 17 LEU HD21 H -3.164 3.774 -5.328 1.00 . A A . 17 LEU HD21 1 1
2 1180 1 1 17 LEU HD22 H -1.901 2.564 -5.105 1.00 . A A . 17 LEU HD22 1 1
2 1181 1 1 17 LEU HD23 H -2.460 3.519 -3.731 1.00 . A A . 17 LEU HD23 1 1
2 1182 1 1 17 LEU HG H -4.603 2.081 -5.088 1.00 . A A . 17 LEU HG 1 1
2 1183 1 1 17 LEU N N -4.651 -0.017 -6.338 1.00 . A A . 17 LEU N 1 1
2 1184 1 1 17 LEU O O -6.082 -0.006 -3.754 1.00 . A A . 17 LEU O 1 1
2 1185 1 1 18 SER C C -5.869 -2.283 -1.286 1.00 . A A . 18 SER C 1 1
2 1186 1 1 18 SER CA C -6.279 -2.579 -2.727 1.00 . A A . 18 SER CA 1 1
2 1187 1 1 18 SER CB C -6.514 -4.079 -2.916 1.00 . A A . 18 SER CB 1 1
2 1188 1 1 18 SER H H -4.576 -2.722 -3.963 1.00 . A A . 18 SER H 1 1
2 1189 1 1 18 SER HA H -7.192 -2.051 -2.943 1.00 . A A . 18 SER HA 1 1
2 1190 1 1 18 SER HB2 H -7.539 -4.316 -2.660 1.00 . A A . 18 SER HB2 1 1
2 1191 1 1 18 SER HB3 H -6.330 -4.342 -3.949 1.00 . A A . 18 SER HB3 1 1
2 1192 1 1 18 SER HG H -5.354 -5.620 -2.568 1.00 . A A . 18 SER HG 1 1
2 1193 1 1 18 SER N N -5.265 -2.102 -3.657 1.00 . A A . 18 SER N 1 1
2 1194 1 1 18 SER O O -4.682 -2.282 -0.958 1.00 . A A . 18 SER O 1 1
2 1195 1 1 18 SER OG O -5.651 -4.843 -2.089 1.00 . A A . 18 SER OG 1 1
2 1196 1 1 19 LEU C C -7.376 -2.615 1.909 1.00 . A A . 19 LEU C 1 1
2 1197 1 1 19 LEU CA C -6.583 -1.711 0.971 1.00 . A A . 19 LEU CA 1 1
2 1198 1 1 19 LEU CB C -6.910 -0.246 1.261 1.00 . A A . 19 LEU CB 1 1
2 1199 1 1 19 LEU CD1 C -6.943 2.141 0.508 1.00 . A A . 19 LEU CD1 1 1
2 1200 1 1 19 LEU CD2 C -5.012 0.666 -0.080 1.00 . A A . 19 LEU CD2 1 1
2 1201 1 1 19 LEU CG C -6.510 0.726 0.157 1.00 . A A . 19 LEU CG 1 1
2 1202 1 1 19 LEU H H -7.780 -2.026 -0.751 1.00 . A A . 19 LEU H 1 1
2 1203 1 1 19 LEU HA H -5.531 -1.872 1.146 1.00 . A A . 19 LEU HA 1 1
2 1204 1 1 19 LEU HB2 H -7.976 -0.159 1.419 1.00 . A A . 19 LEU HB2 1 1
2 1205 1 1 19 LEU HB3 H -6.400 0.043 2.169 1.00 . A A . 19 LEU HB3 1 1
2 1206 1 1 19 LEU HD11 H -7.019 2.238 1.581 1.00 . A A . 19 LEU HD11 1 1
2 1207 1 1 19 LEU HD12 H -7.904 2.345 0.060 1.00 . A A . 19 LEU HD12 1 1
2 1208 1 1 19 LEU HD13 H -6.214 2.844 0.134 1.00 . A A . 19 LEU HD13 1 1
2 1209 1 1 19 LEU HD21 H -4.519 0.326 0.820 1.00 . A A . 19 LEU HD21 1 1
2 1210 1 1 19 LEU HD22 H -4.647 1.648 -0.341 1.00 . A A . 19 LEU HD22 1 1
2 1211 1 1 19 LEU HD23 H -4.802 -0.021 -0.886 1.00 . A A . 19 LEU HD23 1 1
2 1212 1 1 19 LEU HG H -7.005 0.440 -0.756 1.00 . A A . 19 LEU HG 1 1
2 1213 1 1 19 LEU N N -6.853 -2.020 -0.431 1.00 . A A . 19 LEU N 1 1
2 1214 1 1 19 LEU O O -8.463 -3.081 1.570 1.00 . A A . 19 LEU O 1 1
2 1215 1 1 20 VAL C C -8.255 -2.854 5.095 1.00 . A A . 20 VAL C 1 1
2 1216 1 1 20 VAL CA C -7.470 -3.695 4.091 1.00 . A A . 20 VAL CA 1 1
2 1217 1 1 20 VAL CB C -6.452 -4.558 4.860 1.00 . A A . 20 VAL CB 1 1
2 1218 1 1 20 VAL CG1 C -7.140 -5.759 5.493 1.00 . A A . 20 VAL CG1 1 1
2 1219 1 1 20 VAL CG2 C -5.319 -5.004 3.947 1.00 . A A . 20 VAL CG2 1 1
2 1220 1 1 20 VAL H H -5.955 -2.442 3.298 1.00 . A A . 20 VAL H 1 1
2 1221 1 1 20 VAL HA H -8.154 -4.355 3.577 1.00 . A A . 20 VAL HA 1 1
2 1222 1 1 20 VAL HB H -6.031 -3.955 5.651 1.00 . A A . 20 VAL HB 1 1
2 1223 1 1 20 VAL HG11 H -7.284 -5.575 6.548 1.00 . A A . 20 VAL HG11 1 1
2 1224 1 1 20 VAL HG12 H -6.526 -6.638 5.362 1.00 . A A . 20 VAL HG12 1 1
2 1225 1 1 20 VAL HG13 H -8.098 -5.916 5.020 1.00 . A A . 20 VAL HG13 1 1
2 1226 1 1 20 VAL HG21 H -4.710 -5.734 4.461 1.00 . A A . 20 VAL HG21 1 1
2 1227 1 1 20 VAL HG22 H -4.713 -4.151 3.681 1.00 . A A . 20 VAL HG22 1 1
2 1228 1 1 20 VAL HG23 H -5.731 -5.447 3.052 1.00 . A A . 20 VAL HG23 1 1
2 1229 1 1 20 VAL N N -6.821 -2.851 3.091 1.00 . A A . 20 VAL N 1 1
2 1230 1 1 20 VAL O O -8.041 -1.647 5.211 1.00 . A A . 20 VAL O 1 1
2 1231 1 1 21 LYS C C -9.242 -2.625 8.122 1.00 . A A . 21 LYS C 1 1
2 1232 1 1 21 LYS CA C -9.992 -2.814 6.807 1.00 . A A . 21 LYS CA 1 1
2 1233 1 1 21 LYS CB C -11.281 -3.599 7.062 1.00 . A A . 21 LYS CB 1 1
2 1234 1 1 21 LYS CD C -11.616 -4.774 4.852 1.00 . A A . 21 LYS CD 1 1
2 1235 1 1 21 LYS CE C -11.348 -6.112 5.522 1.00 . A A . 21 LYS CE 1 1
2 1236 1 1 21 LYS CG C -12.167 -3.748 5.834 1.00 . A A . 21 LYS CG 1 1
2 1237 1 1 21 LYS H H -9.296 -4.462 5.674 1.00 . A A . 21 LYS H 1 1
2 1238 1 1 21 LYS HA H -10.247 -1.843 6.412 1.00 . A A . 21 LYS HA 1 1
2 1239 1 1 21 LYS HB2 H -11.022 -4.586 7.415 1.00 . A A . 21 LYS HB2 1 1
2 1240 1 1 21 LYS HB3 H -11.849 -3.092 7.829 1.00 . A A . 21 LYS HB3 1 1
2 1241 1 1 21 LYS HD2 H -12.334 -4.920 4.063 1.00 . A A . 21 LYS HD2 1 1
2 1242 1 1 21 LYS HD3 H -10.696 -4.400 4.432 1.00 . A A . 21 LYS HD3 1 1
2 1243 1 1 21 LYS HE2 H -10.290 -6.193 5.729 1.00 . A A . 21 LYS HE2 1 1
2 1244 1 1 21 LYS HE3 H -11.899 -6.154 6.449 1.00 . A A . 21 LYS HE3 1 1
2 1245 1 1 21 LYS HG2 H -13.149 -4.063 6.151 1.00 . A A . 21 LYS HG2 1 1
2 1246 1 1 21 LYS HG3 H -12.241 -2.791 5.338 1.00 . A A . 21 LYS HG3 1 1
2 1247 1 1 21 LYS HZ1 H -11.094 -8.047 4.774 1.00 . A A . 21 LYS HZ1 1 1
2 1248 1 1 21 LYS HZ2 H -11.768 -6.965 3.662 1.00 . A A . 21 LYS HZ2 1 1
2 1249 1 1 21 LYS HZ3 H -12.712 -7.577 4.925 1.00 . A A . 21 LYS HZ3 1 1
2 1250 1 1 21 LYS N N -9.169 -3.500 5.816 1.00 . A A . 21 LYS N 1 1
2 1251 1 1 21 LYS NZ N -11.759 -7.256 4.660 1.00 . A A . 21 LYS NZ 1 1
2 1252 1 1 21 LYS O O -9.447 -1.636 8.825 1.00 . A A . 21 LYS O 1 1
2 1253 1 1 22 GLY C C -6.417 -4.404 9.696 1.00 . A A . 22 GLY C 1 1
2 1254 1 1 22 GLY CA C -7.621 -3.492 9.683 1.00 . A A . 22 GLY CA 1 1
2 1255 1 1 22 GLY H H -8.253 -4.344 7.859 1.00 . A A . 22 GLY H 1 1
2 1256 1 1 22 GLY HA2 H -7.288 -2.475 9.812 1.00 . A A . 22 GLY HA2 1 1
2 1257 1 1 22 GLY HA3 H -8.263 -3.754 10.504 1.00 . A A . 22 GLY HA3 1 1
2 1258 1 1 22 GLY N N -8.378 -3.579 8.452 1.00 . A A . 22 GLY N 1 1
2 1259 1 1 22 GLY O O -6.328 -5.325 10.509 1.00 . A A . 22 GLY O 1 1
2 1260 1 1 23 SER C C -3.073 -4.020 8.413 1.00 . A A . 23 SER C 1 1
2 1261 1 1 23 SER CA C -4.267 -4.923 8.695 1.00 . A A . 23 SER CA 1 1
2 1262 1 1 23 SER CB C -4.397 -5.982 7.605 1.00 . A A . 23 SER CB 1 1
2 1263 1 1 23 SER H H -5.622 -3.390 8.190 1.00 . A A . 23 SER H 1 1
2 1264 1 1 23 SER HA H -4.120 -5.412 9.637 1.00 . A A . 23 SER HA 1 1
2 1265 1 1 23 SER HB2 H -5.200 -5.708 6.945 1.00 . A A . 23 SER HB2 1 1
2 1266 1 1 23 SER HB3 H -3.472 -6.042 7.047 1.00 . A A . 23 SER HB3 1 1
2 1267 1 1 23 SER HG H -4.132 -7.398 8.935 1.00 . A A . 23 SER HG 1 1
2 1268 1 1 23 SER N N -5.487 -4.139 8.797 1.00 . A A . 23 SER N 1 1
2 1269 1 1 23 SER O O -3.213 -2.800 8.337 1.00 . A A . 23 SER O 1 1
2 1270 1 1 23 SER OG O -4.679 -7.257 8.159 1.00 . A A . 23 SER OG 1 1
2 1271 1 1 24 ARG C C -0.056 -4.277 6.667 1.00 . A A . 24 ARG C 1 1
2 1272 1 1 24 ARG CA C -0.689 -3.861 7.990 1.00 . A A . 24 ARG CA 1 1
2 1273 1 1 24 ARG CB C 0.310 -4.035 9.125 1.00 . A A . 24 ARG CB 1 1
2 1274 1 1 24 ARG CD C 0.406 -2.302 10.943 1.00 . A A . 24 ARG CD 1 1
2 1275 1 1 24 ARG CG C -0.226 -3.605 10.480 1.00 . A A . 24 ARG CG 1 1
2 1276 1 1 24 ARG CZ C 1.556 -2.892 13.040 1.00 . A A . 24 ARG CZ 1 1
2 1277 1 1 24 ARG H H -1.847 -5.599 8.334 1.00 . A A . 24 ARG H 1 1
2 1278 1 1 24 ARG HA H -0.960 -2.827 7.930 1.00 . A A . 24 ARG HA 1 1
2 1279 1 1 24 ARG HB2 H 0.578 -5.070 9.180 1.00 . A A . 24 ARG HB2 1 1
2 1280 1 1 24 ARG HB3 H 1.193 -3.453 8.907 1.00 . A A . 24 ARG HB3 1 1
2 1281 1 1 24 ARG HD2 H 1.372 -2.198 10.472 1.00 . A A . 24 ARG HD2 1 1
2 1282 1 1 24 ARG HD3 H -0.230 -1.482 10.642 1.00 . A A . 24 ARG HD3 1 1
2 1283 1 1 24 ARG HE H -0.067 -1.739 12.911 1.00 . A A . 24 ARG HE 1 1
2 1284 1 1 24 ARG HG2 H -1.297 -3.469 10.405 1.00 . A A . 24 ARG HG2 1 1
2 1285 1 1 24 ARG HG3 H -0.008 -4.378 11.203 1.00 . A A . 24 ARG HG3 1 1
2 1286 1 1 24 ARG HH11 H 2.393 -3.680 11.376 1.00 . A A . 24 ARG HH11 1 1
2 1287 1 1 24 ARG HH12 H 3.181 -4.081 12.865 1.00 . A A . 24 ARG HH12 1 1
2 1288 1 1 24 ARG HH21 H 0.970 -2.265 14.870 1.00 . A A . 24 ARG HH21 1 1
2 1289 1 1 24 ARG HH22 H 2.375 -3.278 14.847 1.00 . A A . 24 ARG HH22 1 1
2 1290 1 1 24 ARG N N -1.900 -4.623 8.261 1.00 . A A . 24 ARG N 1 1
2 1291 1 1 24 ARG NE N 0.578 -2.263 12.393 1.00 . A A . 24 ARG NE 1 1
2 1292 1 1 24 ARG NH1 N 2.450 -3.610 12.372 1.00 . A A . 24 ARG NH1 1 1
2 1293 1 1 24 ARG NH2 N 1.640 -2.804 14.360 1.00 . A A . 24 ARG NH2 1 1
2 1294 1 1 24 ARG O O 0.214 -5.455 6.441 1.00 . A A . 24 ARG O 1 1
2 1295 1 1 25 VAL C C 2.200 -2.951 4.457 1.00 . A A . 25 VAL C 1 1
2 1296 1 1 25 VAL CA C 0.798 -3.547 4.500 1.00 . A A . 25 VAL CA 1 1
2 1297 1 1 25 VAL CB C -0.053 -2.942 3.365 1.00 . A A . 25 VAL CB 1 1
2 1298 1 1 25 VAL CG1 C 0.537 -3.278 2.006 1.00 . A A . 25 VAL CG1 1 1
2 1299 1 1 25 VAL CG2 C -1.491 -3.423 3.463 1.00 . A A . 25 VAL CG2 1 1
2 1300 1 1 25 VAL H H -0.044 -2.376 6.054 1.00 . A A . 25 VAL H 1 1
2 1301 1 1 25 VAL HA H 0.860 -4.616 4.354 1.00 . A A . 25 VAL HA 1 1
2 1302 1 1 25 VAL HB H -0.049 -1.869 3.475 1.00 . A A . 25 VAL HB 1 1
2 1303 1 1 25 VAL HG11 H 0.808 -4.322 1.979 1.00 . A A . 25 VAL HG11 1 1
2 1304 1 1 25 VAL HG12 H 1.415 -2.673 1.835 1.00 . A A . 25 VAL HG12 1 1
2 1305 1 1 25 VAL HG13 H -0.194 -3.076 1.237 1.00 . A A . 25 VAL HG13 1 1
2 1306 1 1 25 VAL HG21 H -2.026 -2.815 4.177 1.00 . A A . 25 VAL HG21 1 1
2 1307 1 1 25 VAL HG22 H -1.505 -4.454 3.786 1.00 . A A . 25 VAL HG22 1 1
2 1308 1 1 25 VAL HG23 H -1.964 -3.343 2.495 1.00 . A A . 25 VAL HG23 1 1
2 1309 1 1 25 VAL N N 0.186 -3.298 5.804 1.00 . A A . 25 VAL N 1 1
2 1310 1 1 25 VAL O O 2.530 -2.098 5.276 1.00 . A A . 25 VAL O 1 1
2 1311 1 1 26 THR C C 4.502 -1.898 2.231 1.00 . A A . 26 THR C 1 1
2 1312 1 1 26 THR CA C 4.385 -2.852 3.416 1.00 . A A . 26 THR CA 1 1
2 1313 1 1 26 THR CB C 5.420 -3.994 3.302 1.00 . A A . 26 THR CB 1 1
2 1314 1 1 26 THR CG2 C 4.809 -5.362 3.064 1.00 . A A . 26 THR CG2 1 1
2 1315 1 1 26 THR H H 2.730 -4.067 2.866 1.00 . A A . 26 THR H 1 1
2 1316 1 1 26 THR HA H 4.580 -2.297 4.321 1.00 . A A . 26 THR HA 1 1
2 1317 1 1 26 THR HB H 5.973 -4.049 4.218 1.00 . A A . 26 THR HB 1 1
2 1318 1 1 26 THR HG1 H 5.905 -3.304 1.545 1.00 . A A . 26 THR HG1 1 1
2 1319 1 1 26 THR HG21 H 4.064 -5.296 2.290 1.00 . A A . 26 THR HG21 1 1
2 1320 1 1 26 THR HG22 H 4.350 -5.715 3.976 1.00 . A A . 26 THR HG22 1 1
2 1321 1 1 26 THR HG23 H 5.582 -6.053 2.761 1.00 . A A . 26 THR HG23 1 1
2 1322 1 1 26 THR N N 3.030 -3.386 3.510 1.00 . A A . 26 THR N 1 1
2 1323 1 1 26 THR O O 4.728 -2.323 1.101 1.00 . A A . 26 THR O 1 1
2 1324 1 1 26 THR OG1 O 6.347 -3.749 2.266 1.00 . A A . 26 THR OG1 1 1
2 1325 1 1 27 VAL C C 5.787 1.155 1.521 1.00 . A A . 27 VAL C 1 1
2 1326 1 1 27 VAL CA C 4.460 0.400 1.447 1.00 . A A . 27 VAL CA 1 1
2 1327 1 1 27 VAL CB C 3.297 1.411 1.518 1.00 . A A . 27 VAL CB 1 1
2 1328 1 1 27 VAL CG1 C 3.362 2.229 2.800 1.00 . A A . 27 VAL CG1 1 1
2 1329 1 1 27 VAL CG2 C 3.307 2.320 0.298 1.00 . A A . 27 VAL CG2 1 1
2 1330 1 1 27 VAL H H 4.184 -0.322 3.418 1.00 . A A . 27 VAL H 1 1
2 1331 1 1 27 VAL HA H 4.405 -0.109 0.497 1.00 . A A . 27 VAL HA 1 1
2 1332 1 1 27 VAL HB H 2.368 0.860 1.518 1.00 . A A . 27 VAL HB 1 1
2 1333 1 1 27 VAL HG11 H 2.424 2.738 2.949 1.00 . A A . 27 VAL HG11 1 1
2 1334 1 1 27 VAL HG12 H 4.155 2.956 2.724 1.00 . A A . 27 VAL HG12 1 1
2 1335 1 1 27 VAL HG13 H 3.552 1.573 3.637 1.00 . A A . 27 VAL HG13 1 1
2 1336 1 1 27 VAL HG21 H 3.778 3.258 0.553 1.00 . A A . 27 VAL HG21 1 1
2 1337 1 1 27 VAL HG22 H 2.292 2.502 -0.024 1.00 . A A . 27 VAL HG22 1 1
2 1338 1 1 27 VAL HG23 H 3.860 1.846 -0.499 1.00 . A A . 27 VAL HG23 1 1
2 1339 1 1 27 VAL N N 4.357 -0.606 2.496 1.00 . A A . 27 VAL N 1 1
2 1340 1 1 27 VAL O O 6.022 1.907 2.468 1.00 . A A . 27 VAL O 1 1
2 1341 1 1 28 MET C C 8.631 1.611 -0.829 1.00 . A A . 28 MET C 1 1
2 1342 1 1 28 MET CA C 7.917 1.701 0.516 1.00 . A A . 28 MET CA 1 1
2 1343 1 1 28 MET CB C 8.826 1.161 1.618 1.00 . A A . 28 MET CB 1 1
2 1344 1 1 28 MET CE C 8.974 -2.959 2.230 1.00 . A A . 28 MET CE 1 1
2 1345 1 1 28 MET CG C 9.158 -0.307 1.445 1.00 . A A . 28 MET CG 1 1
2 1346 1 1 28 MET H H 6.419 0.391 -0.225 1.00 . A A . 28 MET H 1 1
2 1347 1 1 28 MET HA H 7.707 2.733 0.724 1.00 . A A . 28 MET HA 1 1
2 1348 1 1 28 MET HB2 H 9.751 1.722 1.615 1.00 . A A . 28 MET HB2 1 1
2 1349 1 1 28 MET HB3 H 8.335 1.290 2.573 1.00 . A A . 28 MET HB3 1 1
2 1350 1 1 28 MET HE1 H 10.002 -3.037 1.912 1.00 . A A . 28 MET HE1 1 1
2 1351 1 1 28 MET HE2 H 8.321 -3.149 1.391 1.00 . A A . 28 MET HE2 1 1
2 1352 1 1 28 MET HE3 H 8.781 -3.683 3.007 1.00 . A A . 28 MET HE3 1 1
2 1353 1 1 28 MET HG2 H 8.638 -0.668 0.570 1.00 . A A . 28 MET HG2 1 1
2 1354 1 1 28 MET HG3 H 10.223 -0.409 1.297 1.00 . A A . 28 MET HG3 1 1
2 1355 1 1 28 MET N N 6.647 0.984 0.522 1.00 . A A . 28 MET N 1 1
2 1356 1 1 28 MET O O 9.301 0.625 -1.134 1.00 . A A . 28 MET O 1 1
2 1357 1 1 28 MET SD S 8.669 -1.311 2.861 1.00 . A A . 28 MET SD 1 1
2 1358 1 1 29 GLU C C 9.672 4.223 -3.076 1.00 . A A . 29 GLU C 1 1
2 1359 1 1 29 GLU CA C 9.167 2.799 -2.897 1.00 . A A . 29 GLU CA 1 1
2 1360 1 1 29 GLU CB C 8.218 2.423 -4.035 1.00 . A A . 29 GLU CB 1 1
2 1361 1 1 29 GLU CD C 10.104 1.595 -5.498 1.00 . A A . 29 GLU CD 1 1
2 1362 1 1 29 GLU CG C 8.872 2.473 -5.407 1.00 . A A . 29 GLU CG 1 1
2 1363 1 1 29 GLU H H 7.988 3.443 -1.271 1.00 . A A . 29 GLU H 1 1
2 1364 1 1 29 GLU HA H 10.014 2.127 -2.903 1.00 . A A . 29 GLU HA 1 1
2 1365 1 1 29 GLU HB2 H 7.856 1.421 -3.869 1.00 . A A . 29 GLU HB2 1 1
2 1366 1 1 29 GLU HB3 H 7.382 3.107 -4.034 1.00 . A A . 29 GLU HB3 1 1
2 1367 1 1 29 GLU HG2 H 8.160 2.140 -6.145 1.00 . A A . 29 GLU HG2 1 1
2 1368 1 1 29 GLU HG3 H 9.159 3.493 -5.619 1.00 . A A . 29 GLU HG3 1 1
2 1369 1 1 29 GLU N N 8.511 2.683 -1.602 1.00 . A A . 29 GLU N 1 1
2 1370 1 1 29 GLU O O 9.200 5.134 -2.394 1.00 . A A . 29 GLU O 1 1
2 1371 1 1 29 GLU OE1 O 10.169 0.584 -4.766 1.00 . A A . 29 GLU OE1 1 1
2 1372 1 1 29 GLU OE2 O 11.006 1.917 -6.301 1.00 . A A . 29 GLU OE2 1 1
2 1373 1 1 30 LYS C C 11.301 6.059 -5.712 1.00 . A A . 30 LYS C 1 1
2 1374 1 1 30 LYS CA C 11.101 5.781 -4.228 1.00 . A A . 30 LYS CA 1 1
2 1375 1 1 30 LYS CB C 12.404 6.008 -3.464 1.00 . A A . 30 LYS CB 1 1
2 1376 1 1 30 LYS CD C 13.390 6.538 -1.212 1.00 . A A . 30 LYS CD 1 1
2 1377 1 1 30 LYS CE C 13.059 5.565 -0.092 1.00 . A A . 30 LYS CE 1 1
2 1378 1 1 30 LYS CG C 12.206 6.737 -2.145 1.00 . A A . 30 LYS CG 1 1
2 1379 1 1 30 LYS H H 10.942 3.697 -4.532 1.00 . A A . 30 LYS H 1 1
2 1380 1 1 30 LYS HA H 10.359 6.464 -3.853 1.00 . A A . 30 LYS HA 1 1
2 1381 1 1 30 LYS HB2 H 12.860 5.051 -3.258 1.00 . A A . 30 LYS HB2 1 1
2 1382 1 1 30 LYS HB3 H 13.074 6.592 -4.077 1.00 . A A . 30 LYS HB3 1 1
2 1383 1 1 30 LYS HD2 H 14.223 6.150 -1.778 1.00 . A A . 30 LYS HD2 1 1
2 1384 1 1 30 LYS HD3 H 13.659 7.492 -0.781 1.00 . A A . 30 LYS HD3 1 1
2 1385 1 1 30 LYS HE2 H 13.618 5.846 0.788 1.00 . A A . 30 LYS HE2 1 1
2 1386 1 1 30 LYS HE3 H 12.002 5.626 0.119 1.00 . A A . 30 LYS HE3 1 1
2 1387 1 1 30 LYS HG2 H 12.090 7.793 -2.342 1.00 . A A . 30 LYS HG2 1 1
2 1388 1 1 30 LYS HG3 H 11.313 6.357 -1.667 1.00 . A A . 30 LYS HG3 1 1
2 1389 1 1 30 LYS HZ1 H 14.423 4.004 -0.348 1.00 . A A . 30 LYS HZ1 1 1
2 1390 1 1 30 LYS HZ2 H 13.135 3.975 -1.444 1.00 . A A . 30 LYS HZ2 1 1
2 1391 1 1 30 LYS HZ3 H 12.892 3.499 0.161 1.00 . A A . 30 LYS HZ3 1 1
2 1392 1 1 30 LYS N N 10.604 4.438 -3.997 1.00 . A A . 30 LYS N 1 1
2 1393 1 1 30 LYS NZ N 13.401 4.163 -0.457 1.00 . A A . 30 LYS NZ 1 1
2 1394 1 1 30 LYS O O 12.353 5.769 -6.281 1.00 . A A . 30 LYS O 1 1
2 1395 1 1 31 CYS C C 10.434 8.550 -7.838 1.00 . A A . 31 CYS C 1 1
2 1396 1 1 31 CYS CA C 10.322 7.037 -7.723 1.00 . A A . 31 CYS CA 1 1
2 1397 1 1 31 CYS CB C 9.066 6.544 -8.443 1.00 . A A . 31 CYS CB 1 1
2 1398 1 1 31 CYS H H 9.489 6.884 -5.791 1.00 . A A . 31 CYS H 1 1
2 1399 1 1 31 CYS HA H 11.194 6.581 -8.169 1.00 . A A . 31 CYS HA 1 1
2 1400 1 1 31 CYS HB2 H 8.273 6.413 -7.720 1.00 . A A . 31 CYS HB2 1 1
2 1401 1 1 31 CYS HB3 H 8.762 7.283 -9.170 1.00 . A A . 31 CYS HB3 1 1
2 1402 1 1 31 CYS HG H 9.211 4.266 -8.667 1.00 . A A . 31 CYS HG 1 1
2 1403 1 1 31 CYS N N 10.284 6.661 -6.317 1.00 . A A . 31 CYS N 1 1
2 1404 1 1 31 CYS O O 10.057 9.269 -6.911 1.00 . A A . 31 CYS O 1 1
2 1405 1 1 31 CYS SG S 9.280 4.973 -9.312 1.00 . A A . 31 CYS SG 1 1
2 1406 1 1 32 SER C C 9.807 11.037 -9.834 1.00 . A A . 32 SER C 1 1
2 1407 1 1 32 SER CA C 11.045 10.487 -9.135 1.00 . A A . 32 SER CA 1 1
2 1408 1 1 32 SER CB C 12.298 10.829 -9.943 1.00 . A A . 32 SER CB 1 1
2 1409 1 1 32 SER H H 11.210 8.443 -9.684 1.00 . A A . 32 SER H 1 1
2 1410 1 1 32 SER HA H 11.123 10.933 -8.155 1.00 . A A . 32 SER HA 1 1
2 1411 1 1 32 SER HB2 H 13.173 10.690 -9.324 1.00 . A A . 32 SER HB2 1 1
2 1412 1 1 32 SER HB3 H 12.357 10.178 -10.803 1.00 . A A . 32 SER HB3 1 1
2 1413 1 1 32 SER HG H 11.973 12.742 -9.673 1.00 . A A . 32 SER HG 1 1
2 1414 1 1 32 SER N N 10.931 9.046 -8.964 1.00 . A A . 32 SER N 1 1
2 1415 1 1 32 SER O O 9.224 12.026 -9.390 1.00 . A A . 32 SER O 1 1
2 1416 1 1 32 SER OG O 12.265 12.174 -10.390 1.00 . A A . 32 SER OG 1 1
2 1417 1 1 33 ASP C C 7.491 9.592 -12.270 1.00 . A A . 33 ASP C 1 1
2 1418 1 1 33 ASP CA C 8.204 10.788 -11.644 1.00 . A A . 33 ASP CA 1 1
2 1419 1 1 33 ASP CB C 8.577 11.802 -12.729 1.00 . A A . 33 ASP CB 1 1
2 1420 1 1 33 ASP CG C 8.351 13.234 -12.283 1.00 . A A . 33 ASP CG 1 1
2 1421 1 1 33 ASP H H 9.888 9.582 -11.204 1.00 . A A . 33 ASP H 1 1
2 1422 1 1 33 ASP HA H 7.533 11.262 -10.942 1.00 . A A . 33 ASP HA 1 1
2 1423 1 1 33 ASP HB2 H 9.623 11.685 -12.978 1.00 . A A . 33 ASP HB2 1 1
2 1424 1 1 33 ASP HB3 H 7.975 11.619 -13.609 1.00 . A A . 33 ASP HB3 1 1
2 1425 1 1 33 ASP N N 9.394 10.375 -10.910 1.00 . A A . 33 ASP N 1 1
2 1426 1 1 33 ASP O O 7.869 9.149 -13.355 1.00 . A A . 33 ASP O 1 1
2 1427 1 1 33 ASP OD1 O 7.177 13.619 -12.094 1.00 . A A . 33 ASP OD1 1 1
2 1428 1 1 33 ASP OD2 O 9.346 13.971 -12.123 1.00 . A A . 33 ASP OD2 1 1
2 1429 1 1 34 GLY C C 4.932 7.162 -11.173 1.00 . A A . 34 GLY C 1 1
2 1430 1 1 34 GLY CA C 5.737 7.959 -12.182 1.00 . A A . 34 GLY CA 1 1
2 1431 1 1 34 GLY H H 6.173 9.450 -10.765 1.00 . A A . 34 GLY H 1 1
2 1432 1 1 34 GLY HA2 H 5.062 8.331 -12.941 1.00 . A A . 34 GLY HA2 1 1
2 1433 1 1 34 GLY HA3 H 6.453 7.300 -12.649 1.00 . A A . 34 GLY HA3 1 1
2 1434 1 1 34 GLY N N 6.452 9.075 -11.616 1.00 . A A . 34 GLY N 1 1
2 1435 1 1 34 GLY O O 4.389 7.703 -10.212 1.00 . A A . 34 GLY O 1 1
2 1436 1 1 35 TRP C C 4.859 4.499 -9.357 1.00 . A A . 35 TRP C 1 1
2 1437 1 1 35 TRP CA C 4.100 4.924 -10.614 1.00 . A A . 35 TRP CA 1 1
2 1438 1 1 35 TRP CB C 3.775 3.683 -11.443 1.00 . A A . 35 TRP CB 1 1
2 1439 1 1 35 TRP CD1 C 6.277 3.421 -11.950 1.00 . A A . 35 TRP CD1 1 1
2 1440 1 1 35 TRP CD2 C 5.036 1.631 -12.470 1.00 . A A . 35 TRP CD2 1 1
2 1441 1 1 35 TRP CE2 C 6.376 1.358 -12.797 1.00 . A A . 35 TRP CE2 1 1
2 1442 1 1 35 TRP CE3 C 4.071 0.647 -12.709 1.00 . A A . 35 TRP CE3 1 1
2 1443 1 1 35 TRP CG C 4.991 2.955 -11.930 1.00 . A A . 35 TRP CG 1 1
2 1444 1 1 35 TRP CH2 C 5.812 -0.800 -13.573 1.00 . A A . 35 TRP CH2 1 1
2 1445 1 1 35 TRP CZ2 C 6.777 0.144 -13.350 1.00 . A A . 35 TRP CZ2 1 1
2 1446 1 1 35 TRP CZ3 C 4.469 -0.557 -13.258 1.00 . A A . 35 TRP CZ3 1 1
2 1447 1 1 35 TRP H H 5.296 5.536 -12.241 1.00 . A A . 35 TRP H 1 1
2 1448 1 1 35 TRP HA H 3.176 5.398 -10.321 1.00 . A A . 35 TRP HA 1 1
2 1449 1 1 35 TRP HB2 H 3.196 2.998 -10.845 1.00 . A A . 35 TRP HB2 1 1
2 1450 1 1 35 TRP HB3 H 3.199 3.976 -12.307 1.00 . A A . 35 TRP HB3 1 1
2 1451 1 1 35 TRP HD1 H 6.578 4.403 -11.603 1.00 . A A . 35 TRP HD1 1 1
2 1452 1 1 35 TRP HE1 H 8.077 2.564 -12.589 1.00 . A A . 35 TRP HE1 1 1
2 1453 1 1 35 TRP HE3 H 3.031 0.817 -12.474 1.00 . A A . 35 TRP HE3 1 1
2 1454 1 1 35 TRP HH2 H 6.078 -1.756 -14.000 1.00 . A A . 35 TRP HH2 1 1
2 1455 1 1 35 TRP HZ2 H 7.808 -0.059 -13.596 1.00 . A A . 35 TRP HZ2 1 1
2 1456 1 1 35 TRP HZ3 H 3.737 -1.328 -13.450 1.00 . A A . 35 TRP HZ3 1 1
2 1457 1 1 35 TRP N N 4.851 5.868 -11.438 1.00 . A A . 35 TRP N 1 1
2 1458 1 1 35 TRP NE1 N 7.113 2.466 -12.470 1.00 . A A . 35 TRP NE1 1 1
2 1459 1 1 35 TRP O O 6.038 4.152 -9.414 1.00 . A A . 35 TRP O 1 1
2 1460 1 1 36 TRP C C 4.418 2.635 -6.669 1.00 . A A . 36 TRP C 1 1
2 1461 1 1 36 TRP CA C 4.753 4.098 -6.959 1.00 . A A . 36 TRP CA 1 1
2 1462 1 1 36 TRP CB C 4.257 4.991 -5.819 1.00 . A A . 36 TRP CB 1 1
2 1463 1 1 36 TRP CD1 C 6.307 6.527 -5.813 1.00 . A A . 36 TRP CD1 1 1
2 1464 1 1 36 TRP CD2 C 5.576 5.960 -3.775 1.00 . A A . 36 TRP CD2 1 1
2 1465 1 1 36 TRP CE2 C 6.697 6.798 -3.630 1.00 . A A . 36 TRP CE2 1 1
2 1466 1 1 36 TRP CE3 C 4.943 5.478 -2.626 1.00 . A A . 36 TRP CE3 1 1
2 1467 1 1 36 TRP CG C 5.343 5.800 -5.179 1.00 . A A . 36 TRP CG 1 1
2 1468 1 1 36 TRP CH2 C 6.560 6.677 -1.277 1.00 . A A . 36 TRP CH2 1 1
2 1469 1 1 36 TRP CZ2 C 7.200 7.163 -2.384 1.00 . A A . 36 TRP CZ2 1 1
2 1470 1 1 36 TRP CZ3 C 5.442 5.841 -1.389 1.00 . A A . 36 TRP CZ3 1 1
2 1471 1 1 36 TRP H H 3.226 4.776 -8.243 1.00 . A A . 36 TRP H 1 1
2 1472 1 1 36 TRP HA H 5.819 4.201 -7.050 1.00 . A A . 36 TRP HA 1 1
2 1473 1 1 36 TRP HB2 H 3.515 5.674 -6.202 1.00 . A A . 36 TRP HB2 1 1
2 1474 1 1 36 TRP HB3 H 3.812 4.371 -5.056 1.00 . A A . 36 TRP HB3 1 1
2 1475 1 1 36 TRP HD1 H 6.400 6.606 -6.887 1.00 . A A . 36 TRP HD1 1 1
2 1476 1 1 36 TRP HE1 H 7.894 7.706 -5.094 1.00 . A A . 36 TRP HE1 1 1
2 1477 1 1 36 TRP HE3 H 4.079 4.833 -2.693 1.00 . A A . 36 TRP HE3 1 1
2 1478 1 1 36 TRP HH2 H 6.916 6.934 -0.290 1.00 . A A . 36 TRP HH2 1 1
2 1479 1 1 36 TRP HZ2 H 8.060 7.807 -2.281 1.00 . A A . 36 TRP HZ2 1 1
2 1480 1 1 36 TRP HZ3 H 4.966 5.477 -0.490 1.00 . A A . 36 TRP HZ3 1 1
2 1481 1 1 36 TRP N N 4.162 4.507 -8.224 1.00 . A A . 36 TRP N 1 1
2 1482 1 1 36 TRP NE1 N 7.128 7.131 -4.889 1.00 . A A . 36 TRP NE1 1 1
2 1483 1 1 36 TRP O O 3.262 2.221 -6.768 1.00 . A A . 36 TRP O 1 1
2 1484 1 1 37 ARG C C 5.177 0.185 -4.523 1.00 . A A . 37 ARG C 1 1
2 1485 1 1 37 ARG CA C 5.247 0.439 -6.020 1.00 . A A . 37 ARG CA 1 1
2 1486 1 1 37 ARG CB C 6.360 -0.407 -6.628 1.00 . A A . 37 ARG CB 1 1
2 1487 1 1 37 ARG CD C 5.477 -2.028 -8.335 1.00 . A A . 37 ARG CD 1 1
2 1488 1 1 37 ARG CG C 5.936 -1.840 -6.898 1.00 . A A . 37 ARG CG 1 1
2 1489 1 1 37 ARG CZ C 7.320 -3.368 -9.277 1.00 . A A . 37 ARG CZ 1 1
2 1490 1 1 37 ARG H H 6.331 2.242 -6.260 1.00 . A A . 37 ARG H 1 1
2 1491 1 1 37 ARG HA H 4.308 0.138 -6.461 1.00 . A A . 37 ARG HA 1 1
2 1492 1 1 37 ARG HB2 H 6.674 0.039 -7.559 1.00 . A A . 37 ARG HB2 1 1
2 1493 1 1 37 ARG HB3 H 7.191 -0.426 -5.942 1.00 . A A . 37 ARG HB3 1 1
2 1494 1 1 37 ARG HD2 H 4.399 -2.100 -8.347 1.00 . A A . 37 ARG HD2 1 1
2 1495 1 1 37 ARG HD3 H 5.786 -1.170 -8.914 1.00 . A A . 37 ARG HD3 1 1
2 1496 1 1 37 ARG HE H 5.431 -3.986 -9.097 1.00 . A A . 37 ARG HE 1 1
2 1497 1 1 37 ARG HG2 H 6.768 -2.494 -6.705 1.00 . A A . 37 ARG HG2 1 1
2 1498 1 1 37 ARG HG3 H 5.124 -2.092 -6.236 1.00 . A A . 37 ARG HG3 1 1
2 1499 1 1 37 ARG HH11 H 7.860 -1.518 -8.662 1.00 . A A . 37 ARG HH11 1 1
2 1500 1 1 37 ARG HH12 H 9.136 -2.479 -9.330 1.00 . A A . 37 ARG HH12 1 1
2 1501 1 1 37 ARG HH21 H 7.107 -5.252 -9.976 1.00 . A A . 37 ARG HH21 1 1
2 1502 1 1 37 ARG HH22 H 8.708 -4.598 -10.078 1.00 . A A . 37 ARG HH22 1 1
2 1503 1 1 37 ARG N N 5.433 1.857 -6.317 1.00 . A A . 37 ARG N 1 1
2 1504 1 1 37 ARG NE N 6.040 -3.235 -8.937 1.00 . A A . 37 ARG NE 1 1
2 1505 1 1 37 ARG NH1 N 8.175 -2.373 -9.072 1.00 . A A . 37 ARG NH1 1 1
2 1506 1 1 37 ARG NH2 N 7.747 -4.499 -9.821 1.00 . A A . 37 ARG NH2 1 1
2 1507 1 1 37 ARG O O 5.758 0.920 -3.725 1.00 . A A . 37 ARG O 1 1
2 1508 1 1 38 GLY C C 4.322 -2.702 -2.508 1.00 . A A . 38 GLY C 1 1
2 1509 1 1 38 GLY CA C 4.310 -1.204 -2.749 1.00 . A A . 38 GLY CA 1 1
2 1510 1 1 38 GLY H H 4.021 -1.409 -4.839 1.00 . A A . 38 GLY H 1 1
2 1511 1 1 38 GLY HA2 H 5.125 -0.757 -2.196 1.00 . A A . 38 GLY HA2 1 1
2 1512 1 1 38 GLY HA3 H 3.375 -0.799 -2.386 1.00 . A A . 38 GLY HA3 1 1
2 1513 1 1 38 GLY N N 4.454 -0.861 -4.151 1.00 . A A . 38 GLY N 1 1
2 1514 1 1 38 GLY O O 4.166 -3.490 -3.440 1.00 . A A . 38 GLY O 1 1
2 1515 1 1 39 SER C C 3.373 -4.817 0.064 1.00 . A A . 39 SER C 1 1
2 1516 1 1 39 SER CA C 4.525 -4.498 -0.873 1.00 . A A . 39 SER CA 1 1
2 1517 1 1 39 SER CB C 5.853 -4.859 -0.198 1.00 . A A . 39 SER CB 1 1
2 1518 1 1 39 SER H H 4.611 -2.411 -0.552 1.00 . A A . 39 SER H 1 1
2 1519 1 1 39 SER HA H 4.414 -5.084 -1.770 1.00 . A A . 39 SER HA 1 1
2 1520 1 1 39 SER HB2 H 5.688 -4.995 0.861 1.00 . A A . 39 SER HB2 1 1
2 1521 1 1 39 SER HB3 H 6.233 -5.776 -0.617 1.00 . A A . 39 SER HB3 1 1
2 1522 1 1 39 SER HG H 7.631 -4.221 -0.713 1.00 . A A . 39 SER HG 1 1
2 1523 1 1 39 SER N N 4.500 -3.091 -1.249 1.00 . A A . 39 SER N 1 1
2 1524 1 1 39 SER O O 2.845 -3.931 0.734 1.00 . A A . 39 SER O 1 1
2 1525 1 1 39 SER OG O 6.816 -3.837 -0.383 1.00 . A A . 39 SER OG 1 1
2 1526 1 1 40 TYR C C 2.108 -7.950 1.432 1.00 . A A . 40 TYR C 1 1
2 1527 1 1 40 TYR CA C 1.896 -6.514 0.966 1.00 . A A . 40 TYR CA 1 1
2 1528 1 1 40 TYR CB C 0.566 -6.382 0.225 1.00 . A A . 40 TYR CB 1 1
2 1529 1 1 40 TYR CD1 C -0.896 -7.994 1.510 1.00 . A A . 40 TYR CD1 1 1
2 1530 1 1 40 TYR CD2 C -1.543 -5.701 1.430 1.00 . A A . 40 TYR CD2 1 1
2 1531 1 1 40 TYR CE1 C -2.006 -8.285 2.280 1.00 . A A . 40 TYR CE1 1 1
2 1532 1 1 40 TYR CE2 C -2.654 -5.984 2.200 1.00 . A A . 40 TYR CE2 1 1
2 1533 1 1 40 TYR CG C -0.646 -6.699 1.073 1.00 . A A . 40 TYR CG 1 1
2 1534 1 1 40 TYR CZ C -2.882 -7.276 2.623 1.00 . A A . 40 TYR CZ 1 1
2 1535 1 1 40 TYR H H 3.448 -6.744 -0.451 1.00 . A A . 40 TYR H 1 1
2 1536 1 1 40 TYR HA H 1.882 -5.870 1.831 1.00 . A A . 40 TYR HA 1 1
2 1537 1 1 40 TYR HB2 H 0.462 -5.366 -0.130 1.00 . A A . 40 TYR HB2 1 1
2 1538 1 1 40 TYR HB3 H 0.568 -7.053 -0.617 1.00 . A A . 40 TYR HB3 1 1
2 1539 1 1 40 TYR HD1 H -0.208 -8.782 1.241 1.00 . A A . 40 TYR HD1 1 1
2 1540 1 1 40 TYR HD2 H -1.364 -4.690 1.097 1.00 . A A . 40 TYR HD2 1 1
2 1541 1 1 40 TYR HE1 H -2.183 -9.297 2.612 1.00 . A A . 40 TYR HE1 1 1
2 1542 1 1 40 TYR HE2 H -3.340 -5.194 2.467 1.00 . A A . 40 TYR HE2 1 1
2 1543 1 1 40 TYR HH H -4.775 -7.221 2.954 1.00 . A A . 40 TYR HH 1 1
2 1544 1 1 40 TYR N N 2.988 -6.083 0.107 1.00 . A A . 40 TYR N 1 1
2 1545 1 1 40 TYR O O 2.641 -8.782 0.697 1.00 . A A . 40 TYR O 1 1
2 1546 1 1 40 TYR OH O -3.989 -7.561 3.388 1.00 . A A . 40 TYR OH 1 1
2 1547 1 1 41 ASN C C 1.100 -10.597 2.411 1.00 . A A . 41 ASN C 1 1
2 1548 1 1 41 ASN CA C 1.839 -9.556 3.242 1.00 . A A . 41 ASN CA 1 1
2 1549 1 1 41 ASN CB C 1.311 -9.572 4.680 1.00 . A A . 41 ASN CB 1 1
2 1550 1 1 41 ASN CG C 0.003 -8.815 4.824 1.00 . A A . 41 ASN CG 1 1
2 1551 1 1 41 ASN H H 1.284 -7.515 3.192 1.00 . A A . 41 ASN H 1 1
2 1552 1 1 41 ASN HA H 2.890 -9.801 3.252 1.00 . A A . 41 ASN HA 1 1
2 1553 1 1 41 ASN HB2 H 1.148 -10.595 4.987 1.00 . A A . 41 ASN HB2 1 1
2 1554 1 1 41 ASN HB3 H 2.044 -9.114 5.331 1.00 . A A . 41 ASN HB3 1 1
2 1555 1 1 41 ASN HD21 H 0.995 -7.114 5.096 1.00 . A A . 41 ASN HD21 1 1
2 1556 1 1 41 ASN HD22 H -0.726 -6.989 5.125 1.00 . A A . 41 ASN HD22 1 1
2 1557 1 1 41 ASN N N 1.693 -8.227 2.661 1.00 . A A . 41 ASN N 1 1
2 1558 1 1 41 ASN ND2 N 0.099 -7.508 5.040 1.00 . A A . 41 ASN ND2 1 1
2 1559 1 1 41 ASN O O -0.057 -10.921 2.684 1.00 . A A . 41 ASN O 1 1
2 1560 1 1 41 ASN OD1 O -1.079 -9.398 4.741 1.00 . A A . 41 ASN OD1 1 1
2 1561 1 1 42 GLY C C 1.591 -11.940 -0.914 1.00 . A A . 42 GLY C 1 1
2 1562 1 1 42 GLY CA C 1.182 -12.112 0.533 1.00 . A A . 42 GLY CA 1 1
2 1563 1 1 42 GLY H H 2.691 -10.820 1.227 1.00 . A A . 42 GLY H 1 1
2 1564 1 1 42 GLY HA2 H 1.488 -13.090 0.867 1.00 . A A . 42 GLY HA2 1 1
2 1565 1 1 42 GLY HA3 H 0.111 -12.033 0.606 1.00 . A A . 42 GLY HA3 1 1
2 1566 1 1 42 GLY N N 1.778 -11.117 1.394 1.00 . A A . 42 GLY N 1 1
2 1567 1 1 42 GLY O O 1.748 -12.918 -1.645 1.00 . A A . 42 GLY O 1 1
2 1568 1 1 43 GLN C C 2.534 -8.912 -2.835 1.00 . A A . 43 GLN C 1 1
2 1569 1 1 43 GLN CA C 2.164 -10.384 -2.690 1.00 . A A . 43 GLN CA 1 1
2 1570 1 1 43 GLN CB C 1.042 -10.741 -3.668 1.00 . A A . 43 GLN CB 1 1
2 1571 1 1 43 GLN CD C -1.450 -11.070 -3.885 1.00 . A A . 43 GLN CD 1 1
2 1572 1 1 43 GLN CG C -0.338 -10.303 -3.202 1.00 . A A . 43 GLN CG 1 1
2 1573 1 1 43 GLN H H 1.628 -9.963 -0.688 1.00 . A A . 43 GLN H 1 1
2 1574 1 1 43 GLN HA H 3.031 -10.983 -2.921 1.00 . A A . 43 GLN HA 1 1
2 1575 1 1 43 GLN HB2 H 1.244 -10.264 -4.619 1.00 . A A . 43 GLN HB2 1 1
2 1576 1 1 43 GLN HB3 H 1.028 -11.812 -3.806 1.00 . A A . 43 GLN HB3 1 1
2 1577 1 1 43 GLN HE21 H -1.791 -12.095 -2.215 1.00 . A A . 43 GLN HE21 1 1
2 1578 1 1 43 GLN HE22 H -2.804 -12.489 -3.562 1.00 . A A . 43 GLN HE22 1 1
2 1579 1 1 43 GLN HG2 H -0.415 -10.467 -2.138 1.00 . A A . 43 GLN HG2 1 1
2 1580 1 1 43 GLN HG3 H -0.460 -9.250 -3.418 1.00 . A A . 43 GLN HG3 1 1
2 1581 1 1 43 GLN N N 1.766 -10.693 -1.324 1.00 . A A . 43 GLN N 1 1
2 1582 1 1 43 GLN NE2 N -2.079 -11.975 -3.147 1.00 . A A . 43 GLN NE2 1 1
2 1583 1 1 43 GLN O O 2.279 -8.106 -1.940 1.00 . A A . 43 GLN O 1 1
2 1584 1 1 43 GLN OE1 O -1.742 -10.852 -5.061 1.00 . A A . 43 GLN OE1 1 1
2 1585 1 1 44 ILE C C 2.679 -6.584 -5.339 1.00 . A A . 44 ILE C 1 1
2 1586 1 1 44 ILE CA C 3.537 -7.194 -4.236 1.00 . A A . 44 ILE CA 1 1
2 1587 1 1 44 ILE CB C 5.033 -7.117 -4.623 1.00 . A A . 44 ILE CB 1 1
2 1588 1 1 44 ILE CD1 C 5.878 -8.314 -2.544 1.00 . A A . 44 ILE CD1 1 1
2 1589 1 1 44 ILE CG1 C 5.888 -7.039 -3.360 1.00 . A A . 44 ILE CG1 1 1
2 1590 1 1 44 ILE CG2 C 5.318 -5.922 -5.527 1.00 . A A . 44 ILE CG2 1 1
2 1591 1 1 44 ILE H H 3.306 -9.256 -4.646 1.00 . A A . 44 ILE H 1 1
2 1592 1 1 44 ILE HA H 3.393 -6.625 -3.329 1.00 . A A . 44 ILE HA 1 1
2 1593 1 1 44 ILE HB H 5.289 -8.015 -5.164 1.00 . A A . 44 ILE HB 1 1
2 1594 1 1 44 ILE HD11 H 5.141 -8.233 -1.758 1.00 . A A . 44 ILE HD11 1 1
2 1595 1 1 44 ILE HD12 H 6.853 -8.471 -2.108 1.00 . A A . 44 ILE HD12 1 1
2 1596 1 1 44 ILE HD13 H 5.631 -9.149 -3.183 1.00 . A A . 44 ILE HD13 1 1
2 1597 1 1 44 ILE HG12 H 6.912 -6.830 -3.635 1.00 . A A . 44 ILE HG12 1 1
2 1598 1 1 44 ILE HG13 H 5.513 -6.241 -2.736 1.00 . A A . 44 ILE HG13 1 1
2 1599 1 1 44 ILE HG21 H 4.881 -6.095 -6.500 1.00 . A A . 44 ILE HG21 1 1
2 1600 1 1 44 ILE HG22 H 6.385 -5.793 -5.629 1.00 . A A . 44 ILE HG22 1 1
2 1601 1 1 44 ILE HG23 H 4.888 -5.031 -5.093 1.00 . A A . 44 ILE HG23 1 1
2 1602 1 1 44 ILE N N 3.134 -8.568 -3.970 1.00 . A A . 44 ILE N 1 1
2 1603 1 1 44 ILE O O 2.161 -7.294 -6.202 1.00 . A A . 44 ILE O 1 1
2 1604 1 1 45 GLY C C 1.926 -3.082 -6.315 1.00 . A A . 45 GLY C 1 1
2 1605 1 1 45 GLY CA C 1.732 -4.587 -6.309 1.00 . A A . 45 GLY CA 1 1
2 1606 1 1 45 GLY H H 2.970 -4.749 -4.590 1.00 . A A . 45 GLY H 1 1
2 1607 1 1 45 GLY HA2 H 1.999 -4.972 -7.282 1.00 . A A . 45 GLY HA2 1 1
2 1608 1 1 45 GLY HA3 H 0.688 -4.801 -6.122 1.00 . A A . 45 GLY HA3 1 1
2 1609 1 1 45 GLY N N 2.532 -5.264 -5.304 1.00 . A A . 45 GLY N 1 1
2 1610 1 1 45 GLY O O 3.046 -2.591 -6.457 1.00 . A A . 45 GLY O 1 1
2 1611 1 1 46 TRP C C 0.824 -0.358 -4.747 1.00 . A A . 46 TRP C 1 1
2 1612 1 1 46 TRP CA C 0.858 -0.900 -6.174 1.00 . A A . 46 TRP CA 1 1
2 1613 1 1 46 TRP CB C -0.335 -0.374 -6.970 1.00 . A A . 46 TRP CB 1 1
2 1614 1 1 46 TRP CD1 C 0.027 2.122 -7.265 1.00 . A A . 46 TRP CD1 1 1
2 1615 1 1 46 TRP CD2 C 0.262 0.947 -9.149 1.00 . A A . 46 TRP CD2 1 1
2 1616 1 1 46 TRP CE2 C 0.486 2.305 -9.440 1.00 . A A . 46 TRP CE2 1 1
2 1617 1 1 46 TRP CE3 C 0.355 0.010 -10.181 1.00 . A A . 46 TRP CE3 1 1
2 1618 1 1 46 TRP CG C -0.029 0.858 -7.751 1.00 . A A . 46 TRP CG 1 1
2 1619 1 1 46 TRP CH2 C 0.883 1.810 -11.715 1.00 . A A . 46 TRP CH2 1 1
2 1620 1 1 46 TRP CZ2 C 0.797 2.749 -10.723 1.00 . A A . 46 TRP CZ2 1 1
2 1621 1 1 46 TRP CZ3 C 0.665 0.451 -11.453 1.00 . A A . 46 TRP CZ3 1 1
2 1622 1 1 46 TRP H H -0.035 -2.796 -6.073 1.00 . A A . 46 TRP H 1 1
2 1623 1 1 46 TRP HA H 1.772 -0.582 -6.653 1.00 . A A . 46 TRP HA 1 1
2 1624 1 1 46 TRP HB2 H -0.664 -1.135 -7.664 1.00 . A A . 46 TRP HB2 1 1
2 1625 1 1 46 TRP HB3 H -1.141 -0.145 -6.287 1.00 . A A . 46 TRP HB3 1 1
2 1626 1 1 46 TRP HD1 H -0.150 2.373 -6.231 1.00 . A A . 46 TRP HD1 1 1
2 1627 1 1 46 TRP HE1 H 0.441 3.975 -8.169 1.00 . A A . 46 TRP HE1 1 1
2 1628 1 1 46 TRP HE3 H 0.191 -1.041 -9.998 1.00 . A A . 46 TRP HE3 1 1
2 1629 1 1 46 TRP HH2 H 1.121 2.110 -12.725 1.00 . A A . 46 TRP HH2 1 1
2 1630 1 1 46 TRP HZ2 H 0.969 3.793 -10.941 1.00 . A A . 46 TRP HZ2 1 1
2 1631 1 1 46 TRP HZ3 H 0.741 -0.258 -12.264 1.00 . A A . 46 TRP HZ3 1 1
2 1632 1 1 46 TRP N N 0.826 -2.350 -6.172 1.00 . A A . 46 TRP N 1 1
2 1633 1 1 46 TRP NE1 N 0.340 3.005 -8.271 1.00 . A A . 46 TRP NE1 1 1
2 1634 1 1 46 TRP O O 0.193 -0.944 -3.868 1.00 . A A . 46 TRP O 1 1
2 1635 1 1 47 PHE C C 0.170 1.707 -2.685 1.00 . A A . 47 PHE C 1 1
2 1636 1 1 47 PHE CA C 1.571 1.357 -3.190 1.00 . A A . 47 PHE CA 1 1
2 1637 1 1 47 PHE CB C 2.471 2.602 -3.196 1.00 . A A . 47 PHE CB 1 1
2 1638 1 1 47 PHE CD1 C 1.401 3.929 -5.041 1.00 . A A . 47 PHE CD1 1 1
2 1639 1 1 47 PHE CD2 C 1.591 4.935 -2.890 1.00 . A A . 47 PHE CD2 1 1
2 1640 1 1 47 PHE CE1 C 0.791 5.071 -5.526 1.00 . A A . 47 PHE CE1 1 1
2 1641 1 1 47 PHE CE2 C 0.982 6.080 -3.367 1.00 . A A . 47 PHE CE2 1 1
2 1642 1 1 47 PHE CG C 1.807 3.847 -3.720 1.00 . A A . 47 PHE CG 1 1
2 1643 1 1 47 PHE CZ C 0.581 6.149 -4.687 1.00 . A A . 47 PHE CZ 1 1
2 1644 1 1 47 PHE H H 2.009 1.175 -5.256 1.00 . A A . 47 PHE H 1 1
2 1645 1 1 47 PHE HA H 2.003 0.626 -2.525 1.00 . A A . 47 PHE HA 1 1
2 1646 1 1 47 PHE HB2 H 2.793 2.804 -2.184 1.00 . A A . 47 PHE HB2 1 1
2 1647 1 1 47 PHE HB3 H 3.338 2.404 -3.811 1.00 . A A . 47 PHE HB3 1 1
2 1648 1 1 47 PHE HD1 H 1.567 3.090 -5.696 1.00 . A A . 47 PHE HD1 1 1
2 1649 1 1 47 PHE HD2 H 1.904 4.884 -1.859 1.00 . A A . 47 PHE HD2 1 1
2 1650 1 1 47 PHE HE1 H 0.480 5.122 -6.558 1.00 . A A . 47 PHE HE1 1 1
2 1651 1 1 47 PHE HE2 H 0.818 6.920 -2.708 1.00 . A A . 47 PHE HE2 1 1
2 1652 1 1 47 PHE HZ H 0.104 7.041 -5.062 1.00 . A A . 47 PHE HZ 1 1
2 1653 1 1 47 PHE N N 1.517 0.756 -4.519 1.00 . A A . 47 PHE N 1 1
2 1654 1 1 47 PHE O O -0.489 2.598 -3.220 1.00 . A A . 47 PHE O 1 1
2 1655 1 1 48 PRO C C -1.610 2.318 0.019 1.00 . A A . 48 PRO C 1 1
2 1656 1 1 48 PRO CA C -1.628 1.246 -1.067 1.00 . A A . 48 PRO CA 1 1
2 1657 1 1 48 PRO CB C -1.978 -0.115 -0.475 1.00 . A A . 48 PRO CB 1 1
2 1658 1 1 48 PRO CD C 0.396 -0.082 -0.934 1.00 . A A . 48 PRO CD 1 1
2 1659 1 1 48 PRO CG C -0.667 -0.695 -0.051 1.00 . A A . 48 PRO CG 1 1
2 1660 1 1 48 PRO HA H -2.346 1.513 -1.823 1.00 . A A . 48 PRO HA 1 1
2 1661 1 1 48 PRO HB2 H -2.642 0.017 0.367 1.00 . A A . 48 PRO HB2 1 1
2 1662 1 1 48 PRO HB3 H -2.455 -0.726 -1.225 1.00 . A A . 48 PRO HB3 1 1
2 1663 1 1 48 PRO HD2 H 1.202 0.312 -0.333 1.00 . A A . 48 PRO HD2 1 1
2 1664 1 1 48 PRO HD3 H 0.771 -0.814 -1.634 1.00 . A A . 48 PRO HD3 1 1
2 1665 1 1 48 PRO HG2 H -0.477 -0.450 0.983 1.00 . A A . 48 PRO HG2 1 1
2 1666 1 1 48 PRO HG3 H -0.686 -1.767 -0.182 1.00 . A A . 48 PRO HG3 1 1
2 1667 1 1 48 PRO N N -0.309 1.006 -1.639 1.00 . A A . 48 PRO N 1 1
2 1668 1 1 48 PRO O O -2.550 2.441 0.807 1.00 . A A . 48 PRO O 1 1
2 1669 1 1 49 SER C C -1.526 5.163 0.995 1.00 . A A . 49 SER C 1 1
2 1670 1 1 49 SER CA C -0.373 4.160 1.027 1.00 . A A . 49 SER CA 1 1
2 1671 1 1 49 SER CB C 0.951 4.876 0.785 1.00 . A A . 49 SER CB 1 1
2 1672 1 1 49 SER H H 0.176 2.948 -0.608 1.00 . A A . 49 SER H 1 1
2 1673 1 1 49 SER HA H -0.341 3.705 2.000 1.00 . A A . 49 SER HA 1 1
2 1674 1 1 49 SER HB2 H 1.440 4.425 -0.066 1.00 . A A . 49 SER HB2 1 1
2 1675 1 1 49 SER HB3 H 0.762 5.920 0.587 1.00 . A A . 49 SER HB3 1 1
2 1676 1 1 49 SER HG H 2.415 5.510 1.922 1.00 . A A . 49 SER HG 1 1
2 1677 1 1 49 SER N N -0.535 3.094 0.048 1.00 . A A . 49 SER N 1 1
2 1678 1 1 49 SER O O -1.598 6.045 1.856 1.00 . A A . 49 SER O 1 1
2 1679 1 1 49 SER OG O 1.805 4.769 1.912 1.00 . A A . 49 SER OG 1 1
2 1680 1 1 50 ASN C C -4.179 6.216 1.255 1.00 . A A . 50 ASN C 1 1
2 1681 1 1 50 ASN CA C -3.568 5.933 -0.109 1.00 . A A . 50 ASN CA 1 1
2 1682 1 1 50 ASN CB C -4.606 5.324 -1.041 1.00 . A A . 50 ASN CB 1 1
2 1683 1 1 50 ASN CG C -4.502 5.867 -2.447 1.00 . A A . 50 ASN CG 1 1
2 1684 1 1 50 ASN H H -2.336 4.314 -0.641 1.00 . A A . 50 ASN H 1 1
2 1685 1 1 50 ASN HA H -3.214 6.854 -0.536 1.00 . A A . 50 ASN HA 1 1
2 1686 1 1 50 ASN HB2 H -4.459 4.259 -1.077 1.00 . A A . 50 ASN HB2 1 1
2 1687 1 1 50 ASN HB3 H -5.592 5.540 -0.665 1.00 . A A . 50 ASN HB3 1 1
2 1688 1 1 50 ASN HD21 H -5.710 7.368 -1.971 1.00 . A A . 50 ASN HD21 1 1
2 1689 1 1 50 ASN HD22 H -5.133 7.348 -3.594 1.00 . A A . 50 ASN HD22 1 1
2 1690 1 1 50 ASN N N -2.433 5.028 0.015 1.00 . A A . 50 ASN N 1 1
2 1691 1 1 50 ASN ND2 N -5.184 6.972 -2.696 1.00 . A A . 50 ASN ND2 1 1
2 1692 1 1 50 ASN O O -4.672 7.316 1.511 1.00 . A A . 50 ASN O 1 1
2 1693 1 1 50 ASN OD1 O -3.815 5.301 -3.297 1.00 . A A . 50 ASN OD1 1 1
2 1694 1 1 51 TYR C C -3.874 4.435 4.430 1.00 . A A . 51 TYR C 1 1
2 1695 1 1 51 TYR CA C -4.578 5.412 3.501 1.00 . A A . 51 TYR CA 1 1
2 1696 1 1 51 TYR CB C -6.092 5.197 3.557 1.00 . A A . 51 TYR CB 1 1
2 1697 1 1 51 TYR CD1 C -7.076 7.411 2.839 1.00 . A A . 51 TYR CD1 1 1
2 1698 1 1 51 TYR CD2 C -7.384 5.527 1.412 1.00 . A A . 51 TYR CD2 1 1
2 1699 1 1 51 TYR CE1 C -7.783 8.202 1.952 1.00 . A A . 51 TYR CE1 1 1
2 1700 1 1 51 TYR CE2 C -8.091 6.311 0.520 1.00 . A A . 51 TYR CE2 1 1
2 1701 1 1 51 TYR CG C -6.865 6.061 2.584 1.00 . A A . 51 TYR CG 1 1
2 1702 1 1 51 TYR CZ C -8.288 7.649 0.795 1.00 . A A . 51 TYR CZ 1 1
2 1703 1 1 51 TYR H H -3.645 4.396 1.896 1.00 . A A . 51 TYR H 1 1
2 1704 1 1 51 TYR HA H -4.350 6.420 3.814 1.00 . A A . 51 TYR HA 1 1
2 1705 1 1 51 TYR HB2 H -6.309 4.164 3.325 1.00 . A A . 51 TYR HB2 1 1
2 1706 1 1 51 TYR HB3 H -6.444 5.422 4.555 1.00 . A A . 51 TYR HB3 1 1
2 1707 1 1 51 TYR HD1 H -6.680 7.841 3.747 1.00 . A A . 51 TYR HD1 1 1
2 1708 1 1 51 TYR HD2 H -7.230 4.480 1.200 1.00 . A A . 51 TYR HD2 1 1
2 1709 1 1 51 TYR HE1 H -7.936 9.250 2.168 1.00 . A A . 51 TYR HE1 1 1
2 1710 1 1 51 TYR HE2 H -8.486 5.877 -0.386 1.00 . A A . 51 TYR HE2 1 1
2 1711 1 1 51 TYR HH H -8.720 8.225 -0.988 1.00 . A A . 51 TYR HH 1 1
2 1712 1 1 51 TYR N N -4.090 5.239 2.145 1.00 . A A . 51 TYR N 1 1
2 1713 1 1 51 TYR O O -4.498 3.551 5.017 1.00 . A A . 51 TYR O 1 1
2 1714 1 1 51 TYR OH O -8.991 8.433 -0.089 1.00 . A A . 51 TYR OH 1 1
2 1715 1 1 52 VAL C C -0.718 4.562 6.201 1.00 . A A . 52 VAL C 1 1
2 1716 1 1 52 VAL CA C -1.763 3.760 5.427 1.00 . A A . 52 VAL CA 1 1
2 1717 1 1 52 VAL CB C -1.077 2.625 4.631 1.00 . A A . 52 VAL CB 1 1
2 1718 1 1 52 VAL CG1 C -1.910 2.254 3.417 1.00 . A A . 52 VAL CG1 1 1
2 1719 1 1 52 VAL CG2 C 0.333 3.012 4.208 1.00 . A A . 52 VAL CG2 1 1
2 1720 1 1 52 VAL H H -2.125 5.333 4.064 1.00 . A A . 52 VAL H 1 1
2 1721 1 1 52 VAL HA H -2.438 3.310 6.132 1.00 . A A . 52 VAL HA 1 1
2 1722 1 1 52 VAL HB H -1.011 1.757 5.271 1.00 . A A . 52 VAL HB 1 1
2 1723 1 1 52 VAL HG11 H -2.112 3.143 2.839 1.00 . A A . 52 VAL HG11 1 1
2 1724 1 1 52 VAL HG12 H -2.841 1.815 3.741 1.00 . A A . 52 VAL HG12 1 1
2 1725 1 1 52 VAL HG13 H -1.367 1.545 2.812 1.00 . A A . 52 VAL HG13 1 1
2 1726 1 1 52 VAL HG21 H 0.598 2.470 3.313 1.00 . A A . 52 VAL HG21 1 1
2 1727 1 1 52 VAL HG22 H 1.027 2.767 4.998 1.00 . A A . 52 VAL HG22 1 1
2 1728 1 1 52 VAL HG23 H 0.371 4.073 4.011 1.00 . A A . 52 VAL HG23 1 1
2 1729 1 1 52 VAL N N -2.562 4.613 4.563 1.00 . A A . 52 VAL N 1 1
2 1730 1 1 52 VAL O O -0.397 5.695 5.840 1.00 . A A . 52 VAL O 1 1
2 1731 1 1 53 LEU C C 2.213 3.986 7.711 1.00 . A A . 53 LEU C 1 1
2 1732 1 1 53 LEU CA C 0.860 4.595 8.048 1.00 . A A . 53 LEU CA 1 1
2 1733 1 1 53 LEU CB C 0.561 4.403 9.534 1.00 . A A . 53 LEU CB 1 1
2 1734 1 1 53 LEU CD1 C 0.990 6.864 9.848 1.00 . A A . 53 LEU CD1 1 1
2 1735 1 1 53 LEU CD2 C -1.321 5.929 10.123 1.00 . A A . 53 LEU CD2 1 1
2 1736 1 1 53 LEU CG C 0.164 5.666 10.300 1.00 . A A . 53 LEU CG 1 1
2 1737 1 1 53 LEU H H -0.449 3.045 7.478 1.00 . A A . 53 LEU H 1 1
2 1738 1 1 53 LEU HA H 0.868 5.643 7.815 1.00 . A A . 53 LEU HA 1 1
2 1739 1 1 53 LEU HB2 H -0.248 3.694 9.617 1.00 . A A . 53 LEU HB2 1 1
2 1740 1 1 53 LEU HB3 H 1.436 3.980 10.004 1.00 . A A . 53 LEU HB3 1 1
2 1741 1 1 53 LEU HD11 H 1.851 6.520 9.292 1.00 . A A . 53 LEU HD11 1 1
2 1742 1 1 53 LEU HD12 H 1.320 7.420 10.713 1.00 . A A . 53 LEU HD12 1 1
2 1743 1 1 53 LEU HD13 H 0.386 7.501 9.218 1.00 . A A . 53 LEU HD13 1 1
2 1744 1 1 53 LEU HD21 H -1.471 6.601 9.291 1.00 . A A . 53 LEU HD21 1 1
2 1745 1 1 53 LEU HD22 H -1.718 6.372 11.023 1.00 . A A . 53 LEU HD22 1 1
2 1746 1 1 53 LEU HD23 H -1.829 4.993 9.926 1.00 . A A . 53 LEU HD23 1 1
2 1747 1 1 53 LEU HG H 0.353 5.511 11.352 1.00 . A A . 53 LEU HG 1 1
2 1748 1 1 53 LEU N N -0.169 3.954 7.250 1.00 . A A . 53 LEU N 1 1
2 1749 1 1 53 LEU O O 2.424 2.796 7.911 1.00 . A A . 53 LEU O 1 1
2 1750 1 1 54 GLU C C 5.526 4.751 7.781 1.00 . A A . 54 GLU C 1 1
2 1751 1 1 54 GLU CA C 4.439 4.302 6.813 1.00 . A A . 54 GLU CA 1 1
2 1752 1 1 54 GLU CB C 4.783 4.749 5.398 1.00 . A A . 54 GLU CB 1 1
2 1753 1 1 54 GLU CD C 7.133 5.135 4.554 1.00 . A A . 54 GLU CD 1 1
2 1754 1 1 54 GLU CG C 6.054 4.116 4.865 1.00 . A A . 54 GLU CG 1 1
2 1755 1 1 54 GLU H H 2.897 5.738 7.039 1.00 . A A . 54 GLU H 1 1
2 1756 1 1 54 GLU HA H 4.396 3.224 6.829 1.00 . A A . 54 GLU HA 1 1
2 1757 1 1 54 GLU HB2 H 3.969 4.475 4.744 1.00 . A A . 54 GLU HB2 1 1
2 1758 1 1 54 GLU HB3 H 4.904 5.822 5.386 1.00 . A A . 54 GLU HB3 1 1
2 1759 1 1 54 GLU HG2 H 6.434 3.426 5.607 1.00 . A A . 54 GLU HG2 1 1
2 1760 1 1 54 GLU HG3 H 5.815 3.577 3.960 1.00 . A A . 54 GLU HG3 1 1
2 1761 1 1 54 GLU N N 3.120 4.796 7.188 1.00 . A A . 54 GLU N 1 1
2 1762 1 1 54 GLU O O 5.571 5.910 8.195 1.00 . A A . 54 GLU O 1 1
2 1763 1 1 54 GLU OE1 O 7.385 6.013 5.407 1.00 . A A . 54 GLU OE1 1 1
2 1764 1 1 54 GLU OE2 O 7.725 5.057 3.457 1.00 . A A . 54 GLU OE2 1 1
2 1765 1 1 55 GLU C C 8.851 3.910 8.300 1.00 . A A . 55 GLU C 1 1
2 1766 1 1 55 GLU CA C 7.519 4.104 9.021 1.00 . A A . 55 GLU CA 1 1
2 1767 1 1 55 GLU CB C 7.453 3.194 10.248 1.00 . A A . 55 GLU CB 1 1
2 1768 1 1 55 GLU CD C 5.822 2.933 12.156 1.00 . A A . 55 GLU CD 1 1
2 1769 1 1 55 GLU CG C 6.044 2.828 10.660 1.00 . A A . 55 GLU CG 1 1
2 1770 1 1 55 GLU H H 6.328 2.924 7.752 1.00 . A A . 55 GLU H 1 1
2 1771 1 1 55 GLU HA H 7.434 5.127 9.332 1.00 . A A . 55 GLU HA 1 1
2 1772 1 1 55 GLU HB2 H 7.982 2.279 10.029 1.00 . A A . 55 GLU HB2 1 1
2 1773 1 1 55 GLU HB3 H 7.929 3.688 11.079 1.00 . A A . 55 GLU HB3 1 1
2 1774 1 1 55 GLU HG2 H 5.358 3.493 10.161 1.00 . A A . 55 GLU HG2 1 1
2 1775 1 1 55 GLU HG3 H 5.852 1.814 10.349 1.00 . A A . 55 GLU HG3 1 1
2 1776 1 1 55 GLU N N 6.413 3.821 8.122 1.00 . A A . 55 GLU N 1 1
2 1777 1 1 55 GLU O O 9.182 2.800 7.881 1.00 . A A . 55 GLU O 1 1
2 1778 1 1 55 GLU OE1 O 6.422 3.831 12.782 1.00 . A A . 55 GLU OE1 1 1
2 1779 1 1 55 GLU OE2 O 5.049 2.117 12.699 1.00 . A A . 55 GLU OE2 1 1
2 1780 1 1 56 VAL C C 12.018 4.602 8.453 1.00 . A A . 56 VAL C 1 1
2 1781 1 1 56 VAL CA C 10.895 4.935 7.477 1.00 . A A . 56 VAL CA 1 1
2 1782 1 1 56 VAL CB C 11.222 6.262 6.762 1.00 . A A . 56 VAL CB 1 1
2 1783 1 1 56 VAL CG1 C 12.354 6.067 5.763 1.00 . A A . 56 VAL CG1 1 1
2 1784 1 1 56 VAL CG2 C 9.986 6.822 6.074 1.00 . A A . 56 VAL CG2 1 1
2 1785 1 1 56 VAL H H 9.290 5.848 8.500 1.00 . A A . 56 VAL H 1 1
2 1786 1 1 56 VAL HA H 10.837 4.157 6.734 1.00 . A A . 56 VAL HA 1 1
2 1787 1 1 56 VAL HB H 11.548 6.975 7.505 1.00 . A A . 56 VAL HB 1 1
2 1788 1 1 56 VAL HG11 H 12.163 6.663 4.882 1.00 . A A . 56 VAL HG11 1 1
2 1789 1 1 56 VAL HG12 H 12.412 5.024 5.486 1.00 . A A . 56 VAL HG12 1 1
2 1790 1 1 56 VAL HG13 H 13.287 6.373 6.211 1.00 . A A . 56 VAL HG13 1 1
2 1791 1 1 56 VAL HG21 H 10.194 7.820 5.717 1.00 . A A . 56 VAL HG21 1 1
2 1792 1 1 56 VAL HG22 H 9.166 6.853 6.776 1.00 . A A . 56 VAL HG22 1 1
2 1793 1 1 56 VAL HG23 H 9.722 6.190 5.239 1.00 . A A . 56 VAL HG23 1 1
2 1794 1 1 56 VAL N N 9.607 4.993 8.153 1.00 . A A . 56 VAL N 1 1
2 1795 1 1 56 VAL O O 12.823 5.463 8.811 1.00 . A A . 56 VAL O 1 1
2 1796 1 1 57 ASP C C 14.456 2.823 9.136 1.00 . A A . 57 ASP C 1 1
2 1797 1 1 57 ASP CA C 13.091 2.893 9.815 1.00 . A A . 57 ASP CA 1 1
2 1798 1 1 57 ASP CB C 12.721 1.523 10.388 1.00 . A A . 57 ASP CB 1 1
2 1799 1 1 57 ASP CG C 13.376 1.262 11.731 1.00 . A A . 57 ASP CG 1 1
2 1800 1 1 57 ASP H H 11.400 2.704 8.561 1.00 . A A . 57 ASP H 1 1
2 1801 1 1 57 ASP HA H 13.139 3.608 10.619 1.00 . A A . 57 ASP HA 1 1
2 1802 1 1 57 ASP HB2 H 11.651 1.470 10.516 1.00 . A A . 57 ASP HB2 1 1
2 1803 1 1 57 ASP HB3 H 13.037 0.754 9.698 1.00 . A A . 57 ASP HB3 1 1
2 1804 1 1 57 ASP N N 12.067 3.344 8.881 1.00 . A A . 57 ASP N 1 1
2 1805 1 1 57 ASP O O 14.576 3.324 7.998 1.00 . A A . 57 ASP O 1 1
2 1806 1 1 57 ASP OXT O 15.393 2.267 9.747 1.00 . A A . 57 ASP OXT 1 1
2 1807 1 1 57 ASP OD1 O 14.368 1.948 12.052 1.00 . A A . 57 ASP OD1 1 1
2 1808 1 1 57 ASP OD2 O 12.895 0.370 12.461 1.00 . A A . 57 ASP OD2 1 1
3 1809 1 1 1 ILE C C 8.398 -1.557 8.940 1.00 . A A . 1 ILE C 1 1
3 1810 1 1 1 ILE CA C 9.379 -1.679 10.104 1.00 . A A . 1 ILE CA 1 1
3 1811 1 1 1 ILE CB C 9.370 -0.358 10.897 1.00 . A A . 1 ILE CB 1 1
3 1812 1 1 1 ILE CD1 C 10.590 0.954 12.704 1.00 . A A . 1 ILE CD1 1 1
3 1813 1 1 1 ILE CG1 C 10.515 -0.333 11.912 1.00 . A A . 1 ILE CG1 1 1
3 1814 1 1 1 ILE CG2 C 8.032 -0.171 11.596 1.00 . A A . 1 ILE CG2 1 1
3 1815 1 1 1 ILE H1 H 10.668 -2.842 9.001 1.00 . A A . 1 ILE H1 1 1
3 1816 1 1 1 ILE H2 H 11.334 -2.214 10.452 1.00 . A A . 1 ILE H2 1 1
3 1817 1 1 1 ILE H3 H 11.103 -1.187 9.096 1.00 . A A . 1 ILE H3 1 1
3 1818 1 1 1 ILE HA H 9.050 -2.472 10.760 1.00 . A A . 1 ILE HA 1 1
3 1819 1 1 1 ILE HB H 9.498 0.454 10.198 1.00 . A A . 1 ILE HB 1 1
3 1820 1 1 1 ILE HD11 H 11.163 1.683 12.151 1.00 . A A . 1 ILE HD11 1 1
3 1821 1 1 1 ILE HD12 H 11.067 0.765 13.654 1.00 . A A . 1 ILE HD12 1 1
3 1822 1 1 1 ILE HD13 H 9.592 1.332 12.871 1.00 . A A . 1 ILE HD13 1 1
3 1823 1 1 1 ILE HG12 H 10.385 -1.145 12.612 1.00 . A A . 1 ILE HG12 1 1
3 1824 1 1 1 ILE HG13 H 11.453 -0.459 11.391 1.00 . A A . 1 ILE HG13 1 1
3 1825 1 1 1 ILE HG21 H 7.251 -0.071 10.858 1.00 . A A . 1 ILE HG21 1 1
3 1826 1 1 1 ILE HG22 H 8.067 0.720 12.207 1.00 . A A . 1 ILE HG22 1 1
3 1827 1 1 1 ILE HG23 H 7.829 -1.028 12.221 1.00 . A A . 1 ILE HG23 1 1
3 1828 1 1 1 ILE N N 10.744 -2.010 9.619 1.00 . A A . 1 ILE N 1 1
3 1829 1 1 1 ILE O O 8.720 -0.972 7.906 1.00 . A A . 1 ILE O 1 1
3 1830 1 1 2 PRO C C 5.337 -0.776 8.086 1.00 . A A . 2 PRO C 1 1
3 1831 1 1 2 PRO CA C 6.158 -2.064 8.050 1.00 . A A . 2 PRO CA 1 1
3 1832 1 1 2 PRO CB C 5.286 -3.268 8.394 1.00 . A A . 2 PRO CB 1 1
3 1833 1 1 2 PRO CD C 6.710 -2.836 10.287 1.00 . A A . 2 PRO CD 1 1
3 1834 1 1 2 PRO CG C 5.356 -3.363 9.881 1.00 . A A . 2 PRO CG 1 1
3 1835 1 1 2 PRO HA H 6.586 -2.192 7.067 1.00 . A A . 2 PRO HA 1 1
3 1836 1 1 2 PRO HB2 H 4.277 -3.097 8.054 1.00 . A A . 2 PRO HB2 1 1
3 1837 1 1 2 PRO HB3 H 5.687 -4.154 7.925 1.00 . A A . 2 PRO HB3 1 1
3 1838 1 1 2 PRO HD2 H 6.614 -2.166 11.128 1.00 . A A . 2 PRO HD2 1 1
3 1839 1 1 2 PRO HD3 H 7.374 -3.653 10.529 1.00 . A A . 2 PRO HD3 1 1
3 1840 1 1 2 PRO HG2 H 4.577 -2.760 10.319 1.00 . A A . 2 PRO HG2 1 1
3 1841 1 1 2 PRO HG3 H 5.248 -4.393 10.187 1.00 . A A . 2 PRO HG3 1 1
3 1842 1 1 2 PRO N N 7.182 -2.111 9.091 1.00 . A A . 2 PRO N 1 1
3 1843 1 1 2 PRO O O 5.726 0.202 8.723 1.00 . A A . 2 PRO O 1 1
3 1844 1 1 3 ALA C C 1.922 0.024 7.849 1.00 . A A . 3 ALA C 1 1
3 1845 1 1 3 ALA CA C 3.320 0.369 7.337 1.00 . A A . 3 ALA CA 1 1
3 1846 1 1 3 ALA CB C 3.251 0.906 5.914 1.00 . A A . 3 ALA CB 1 1
3 1847 1 1 3 ALA H H 3.951 -1.591 6.910 1.00 . A A . 3 ALA H 1 1
3 1848 1 1 3 ALA HA H 3.745 1.132 7.964 1.00 . A A . 3 ALA HA 1 1
3 1849 1 1 3 ALA HB1 H 4.013 1.661 5.778 1.00 . A A . 3 ALA HB1 1 1
3 1850 1 1 3 ALA HB2 H 2.278 1.344 5.743 1.00 . A A . 3 ALA HB2 1 1
3 1851 1 1 3 ALA HB3 H 3.411 0.099 5.215 1.00 . A A . 3 ALA HB3 1 1
3 1852 1 1 3 ALA N N 4.201 -0.787 7.395 1.00 . A A . 3 ALA N 1 1
3 1853 1 1 3 ALA O O 1.489 -1.125 7.777 1.00 . A A . 3 ALA O 1 1
3 1854 1 1 4 PHE C C -1.171 1.468 7.984 1.00 . A A . 4 PHE C 1 1
3 1855 1 1 4 PHE CA C -0.121 0.845 8.901 1.00 . A A . 4 PHE CA 1 1
3 1856 1 1 4 PHE CB C -0.225 1.471 10.286 1.00 . A A . 4 PHE CB 1 1
3 1857 1 1 4 PHE CD1 C -2.672 1.372 10.835 1.00 . A A . 4 PHE CD1 1 1
3 1858 1 1 4 PHE CD2 C -1.166 0.062 12.142 1.00 . A A . 4 PHE CD2 1 1
3 1859 1 1 4 PHE CE1 C -3.735 0.904 11.586 1.00 . A A . 4 PHE CE1 1 1
3 1860 1 1 4 PHE CE2 C -2.226 -0.409 12.896 1.00 . A A . 4 PHE CE2 1 1
3 1861 1 1 4 PHE CG C -1.378 0.956 11.103 1.00 . A A . 4 PHE CG 1 1
3 1862 1 1 4 PHE CZ C -3.511 0.012 12.617 1.00 . A A . 4 PHE CZ 1 1
3 1863 1 1 4 PHE H H 1.617 1.918 8.399 1.00 . A A . 4 PHE H 1 1
3 1864 1 1 4 PHE HA H -0.300 -0.206 8.982 1.00 . A A . 4 PHE HA 1 1
3 1865 1 1 4 PHE HB2 H 0.685 1.276 10.831 1.00 . A A . 4 PHE HB2 1 1
3 1866 1 1 4 PHE HB3 H -0.350 2.531 10.171 1.00 . A A . 4 PHE HB3 1 1
3 1867 1 1 4 PHE HD1 H -2.848 2.068 10.029 1.00 . A A . 4 PHE HD1 1 1
3 1868 1 1 4 PHE HD2 H -0.163 -0.267 12.362 1.00 . A A . 4 PHE HD2 1 1
3 1869 1 1 4 PHE HE1 H -4.739 1.236 11.366 1.00 . A A . 4 PHE HE1 1 1
3 1870 1 1 4 PHE HE2 H -2.047 -1.105 13.701 1.00 . A A . 4 PHE HE2 1 1
3 1871 1 1 4 PHE HZ H -4.340 -0.354 13.205 1.00 . A A . 4 PHE HZ 1 1
3 1872 1 1 4 PHE N N 1.221 1.031 8.370 1.00 . A A . 4 PHE N 1 1
3 1873 1 1 4 PHE O O -1.151 2.671 7.733 1.00 . A A . 4 PHE O 1 1
3 1874 1 1 5 VAL C C -4.240 1.833 7.428 1.00 . A A . 5 VAL C 1 1
3 1875 1 1 5 VAL CA C -3.155 1.124 6.622 1.00 . A A . 5 VAL CA 1 1
3 1876 1 1 5 VAL CB C -3.785 -0.037 5.831 1.00 . A A . 5 VAL CB 1 1
3 1877 1 1 5 VAL CG1 C -4.906 0.464 4.930 1.00 . A A . 5 VAL CG1 1 1
3 1878 1 1 5 VAL CG2 C -2.726 -0.767 5.020 1.00 . A A . 5 VAL CG2 1 1
3 1879 1 1 5 VAL H H -2.063 -0.303 7.743 1.00 . A A . 5 VAL H 1 1
3 1880 1 1 5 VAL HA H -2.722 1.823 5.920 1.00 . A A . 5 VAL HA 1 1
3 1881 1 1 5 VAL HB H -4.206 -0.734 6.539 1.00 . A A . 5 VAL HB 1 1
3 1882 1 1 5 VAL HG11 H -4.558 1.314 4.363 1.00 . A A . 5 VAL HG11 1 1
3 1883 1 1 5 VAL HG12 H -5.751 0.756 5.535 1.00 . A A . 5 VAL HG12 1 1
3 1884 1 1 5 VAL HG13 H -5.202 -0.324 4.253 1.00 . A A . 5 VAL HG13 1 1
3 1885 1 1 5 VAL HG21 H -3.144 -1.070 4.072 1.00 . A A . 5 VAL HG21 1 1
3 1886 1 1 5 VAL HG22 H -2.397 -1.640 5.564 1.00 . A A . 5 VAL HG22 1 1
3 1887 1 1 5 VAL HG23 H -1.886 -0.110 4.851 1.00 . A A . 5 VAL HG23 1 1
3 1888 1 1 5 VAL N N -2.092 0.646 7.499 1.00 . A A . 5 VAL N 1 1
3 1889 1 1 5 VAL O O -4.446 1.532 8.603 1.00 . A A . 5 VAL O 1 1
3 1890 1 1 6 LYS C C -7.365 3.060 7.038 1.00 . A A . 6 LYS C 1 1
3 1891 1 1 6 LYS CA C -5.981 3.528 7.467 1.00 . A A . 6 LYS CA 1 1
3 1892 1 1 6 LYS CB C -5.827 5.024 7.188 1.00 . A A . 6 LYS CB 1 1
3 1893 1 1 6 LYS CD C -4.394 7.081 7.367 1.00 . A A . 6 LYS CD 1 1
3 1894 1 1 6 LYS CE C -5.401 7.983 8.061 1.00 . A A . 6 LYS CE 1 1
3 1895 1 1 6 LYS CG C -4.566 5.629 7.784 1.00 . A A . 6 LYS CG 1 1
3 1896 1 1 6 LYS H H -4.715 2.978 5.859 1.00 . A A . 6 LYS H 1 1
3 1897 1 1 6 LYS HA H -5.878 3.361 8.522 1.00 . A A . 6 LYS HA 1 1
3 1898 1 1 6 LYS HB2 H -5.805 5.179 6.119 1.00 . A A . 6 LYS HB2 1 1
3 1899 1 1 6 LYS HB3 H -6.680 5.544 7.600 1.00 . A A . 6 LYS HB3 1 1
3 1900 1 1 6 LYS HD2 H -3.396 7.403 7.629 1.00 . A A . 6 LYS HD2 1 1
3 1901 1 1 6 LYS HD3 H -4.530 7.157 6.299 1.00 . A A . 6 LYS HD3 1 1
3 1902 1 1 6 LYS HE2 H -6.238 7.383 8.386 1.00 . A A . 6 LYS HE2 1 1
3 1903 1 1 6 LYS HE3 H -4.928 8.435 8.921 1.00 . A A . 6 LYS HE3 1 1
3 1904 1 1 6 LYS HG2 H -4.628 5.579 8.860 1.00 . A A . 6 LYS HG2 1 1
3 1905 1 1 6 LYS HG3 H -3.712 5.061 7.443 1.00 . A A . 6 LYS HG3 1 1
3 1906 1 1 6 LYS HZ1 H -6.801 8.774 6.728 1.00 . A A . 6 LYS HZ1 1 1
3 1907 1 1 6 LYS HZ2 H -5.207 9.237 6.402 1.00 . A A . 6 LYS HZ2 1 1
3 1908 1 1 6 LYS HZ3 H -6.042 9.937 7.695 1.00 . A A . 6 LYS HZ3 1 1
3 1909 1 1 6 LYS N N -4.926 2.778 6.795 1.00 . A A . 6 LYS N 1 1
3 1910 1 1 6 LYS NZ N -5.898 9.058 7.159 1.00 . A A . 6 LYS NZ 1 1
3 1911 1 1 6 LYS O O -8.249 2.860 7.871 1.00 . A A . 6 LYS O 1 1
3 1912 1 1 7 PHE C C -8.653 1.475 4.053 1.00 . A A . 7 PHE C 1 1
3 1913 1 1 7 PHE CA C -8.830 2.466 5.199 1.00 . A A . 7 PHE CA 1 1
3 1914 1 1 7 PHE CB C -9.637 3.675 4.726 1.00 . A A . 7 PHE CB 1 1
3 1915 1 1 7 PHE CD1 C -11.153 4.249 6.642 1.00 . A A . 7 PHE CD1 1 1
3 1916 1 1 7 PHE CD2 C -12.128 3.378 4.647 1.00 . A A . 7 PHE CD2 1 1
3 1917 1 1 7 PHE CE1 C -12.406 4.338 7.219 1.00 . A A . 7 PHE CE1 1 1
3 1918 1 1 7 PHE CE2 C -13.383 3.465 5.218 1.00 . A A . 7 PHE CE2 1 1
3 1919 1 1 7 PHE CG C -11.000 3.769 5.351 1.00 . A A . 7 PHE CG 1 1
3 1920 1 1 7 PHE CZ C -13.522 3.946 6.505 1.00 . A A . 7 PHE CZ 1 1
3 1921 1 1 7 PHE H H -6.813 3.080 5.131 1.00 . A A . 7 PHE H 1 1
3 1922 1 1 7 PHE HA H -9.367 1.983 5.990 1.00 . A A . 7 PHE HA 1 1
3 1923 1 1 7 PHE HB2 H -9.096 4.578 4.970 1.00 . A A . 7 PHE HB2 1 1
3 1924 1 1 7 PHE HB3 H -9.765 3.613 3.657 1.00 . A A . 7 PHE HB3 1 1
3 1925 1 1 7 PHE HD1 H -10.281 4.558 7.200 1.00 . A A . 7 PHE HD1 1 1
3 1926 1 1 7 PHE HD2 H -12.019 3.003 3.640 1.00 . A A . 7 PHE HD2 1 1
3 1927 1 1 7 PHE HE1 H -12.512 4.714 8.226 1.00 . A A . 7 PHE HE1 1 1
3 1928 1 1 7 PHE HE2 H -14.254 3.157 4.659 1.00 . A A . 7 PHE HE2 1 1
3 1929 1 1 7 PHE HZ H -14.502 4.015 6.954 1.00 . A A . 7 PHE HZ 1 1
3 1930 1 1 7 PHE N N -7.549 2.899 5.738 1.00 . A A . 7 PHE N 1 1
3 1931 1 1 7 PHE O O -7.654 1.510 3.334 1.00 . A A . 7 PHE O 1 1
3 1932 1 1 8 ALA C C -10.283 0.120 1.569 1.00 . A A . 8 ALA C 1 1
3 1933 1 1 8 ALA CA C -9.607 -0.403 2.829 1.00 . A A . 8 ALA CA 1 1
3 1934 1 1 8 ALA CB C -10.286 -1.683 3.288 1.00 . A A . 8 ALA CB 1 1
3 1935 1 1 8 ALA H H -10.405 0.622 4.487 1.00 . A A . 8 ALA H 1 1
3 1936 1 1 8 ALA HA H -8.575 -0.628 2.614 1.00 . A A . 8 ALA HA 1 1
3 1937 1 1 8 ALA HB1 H -9.544 -2.453 3.421 1.00 . A A . 8 ALA HB1 1 1
3 1938 1 1 8 ALA HB2 H -11.003 -2.000 2.544 1.00 . A A . 8 ALA HB2 1 1
3 1939 1 1 8 ALA HB3 H -10.794 -1.505 4.224 1.00 . A A . 8 ALA HB3 1 1
3 1940 1 1 8 ALA N N -9.637 0.596 3.887 1.00 . A A . 8 ALA N 1 1
3 1941 1 1 8 ALA O O -11.318 0.782 1.639 1.00 . A A . 8 ALA O 1 1
3 1942 1 1 9 TYR C C -10.257 -0.866 -1.876 1.00 . A A . 9 TYR C 1 1
3 1943 1 1 9 TYR CA C -10.259 0.263 -0.853 1.00 . A A . 9 TYR CA 1 1
3 1944 1 1 9 TYR CB C -9.471 1.459 -1.391 1.00 . A A . 9 TYR CB 1 1
3 1945 1 1 9 TYR CD1 C -11.386 3.045 -1.832 1.00 . A A . 9 TYR CD1 1 1
3 1946 1 1 9 TYR CD2 C -9.924 2.514 -3.639 1.00 . A A . 9 TYR CD2 1 1
3 1947 1 1 9 TYR CE1 C -12.122 3.866 -2.665 1.00 . A A . 9 TYR CE1 1 1
3 1948 1 1 9 TYR CE2 C -10.654 3.334 -4.476 1.00 . A A . 9 TYR CE2 1 1
3 1949 1 1 9 TYR CG C -10.276 2.356 -2.304 1.00 . A A . 9 TYR CG 1 1
3 1950 1 1 9 TYR CZ C -11.753 4.007 -3.986 1.00 . A A . 9 TYR CZ 1 1
3 1951 1 1 9 TYR H H -8.873 -0.713 0.420 1.00 . A A . 9 TYR H 1 1
3 1952 1 1 9 TYR HA H -11.279 0.569 -0.674 1.00 . A A . 9 TYR HA 1 1
3 1953 1 1 9 TYR HB2 H -9.125 2.057 -0.560 1.00 . A A . 9 TYR HB2 1 1
3 1954 1 1 9 TYR HB3 H -8.618 1.097 -1.949 1.00 . A A . 9 TYR HB3 1 1
3 1955 1 1 9 TYR HD1 H -11.673 2.933 -0.798 1.00 . A A . 9 TYR HD1 1 1
3 1956 1 1 9 TYR HD2 H -9.063 1.985 -4.021 1.00 . A A . 9 TYR HD2 1 1
3 1957 1 1 9 TYR HE1 H -12.983 4.393 -2.279 1.00 . A A . 9 TYR HE1 1 1
3 1958 1 1 9 TYR HE2 H -10.364 3.444 -5.511 1.00 . A A . 9 TYR HE2 1 1
3 1959 1 1 9 TYR HH H -12.571 4.409 -5.679 1.00 . A A . 9 TYR HH 1 1
3 1960 1 1 9 TYR N N -9.698 -0.181 0.417 1.00 . A A . 9 TYR N 1 1
3 1961 1 1 9 TYR O O -9.371 -1.721 -1.871 1.00 . A A . 9 TYR O 1 1
3 1962 1 1 9 TYR OH O -12.483 4.825 -4.818 1.00 . A A . 9 TYR OH 1 1
3 1963 1 1 10 VAL C C -10.552 -1.427 -5.016 1.00 . A A . 10 VAL C 1 1
3 1964 1 1 10 VAL CA C -11.351 -1.868 -3.800 1.00 . A A . 10 VAL CA 1 1
3 1965 1 1 10 VAL CB C -12.815 -2.121 -4.208 1.00 . A A . 10 VAL CB 1 1
3 1966 1 1 10 VAL CG1 C -13.554 -2.868 -3.108 1.00 . A A . 10 VAL CG1 1 1
3 1967 1 1 10 VAL CG2 C -13.516 -0.810 -4.533 1.00 . A A . 10 VAL CG2 1 1
3 1968 1 1 10 VAL H H -11.917 -0.148 -2.723 1.00 . A A . 10 VAL H 1 1
3 1969 1 1 10 VAL HA H -10.936 -2.784 -3.413 1.00 . A A . 10 VAL HA 1 1
3 1970 1 1 10 VAL HB H -12.819 -2.737 -5.095 1.00 . A A . 10 VAL HB 1 1
3 1971 1 1 10 VAL HG11 H -14.005 -2.158 -2.430 1.00 . A A . 10 VAL HG11 1 1
3 1972 1 1 10 VAL HG12 H -12.860 -3.491 -2.565 1.00 . A A . 10 VAL HG12 1 1
3 1973 1 1 10 VAL HG13 H -14.324 -3.485 -3.546 1.00 . A A . 10 VAL HG13 1 1
3 1974 1 1 10 VAL HG21 H -12.895 -0.226 -5.197 1.00 . A A . 10 VAL HG21 1 1
3 1975 1 1 10 VAL HG22 H -13.689 -0.257 -3.622 1.00 . A A . 10 VAL HG22 1 1
3 1976 1 1 10 VAL HG23 H -14.460 -1.017 -5.014 1.00 . A A . 10 VAL HG23 1 1
3 1977 1 1 10 VAL N N -11.247 -0.856 -2.762 1.00 . A A . 10 VAL N 1 1
3 1978 1 1 10 VAL O O -10.697 -0.298 -5.485 1.00 . A A . 10 VAL O 1 1
3 1979 1 1 11 ALA C C -9.028 -2.858 -7.845 1.00 . A A . 11 ALA C 1 1
3 1980 1 1 11 ALA CA C -8.828 -1.949 -6.632 1.00 . A A . 11 ALA CA 1 1
3 1981 1 1 11 ALA CB C -7.369 -1.960 -6.201 1.00 . A A . 11 ALA CB 1 1
3 1982 1 1 11 ALA H H -9.573 -3.174 -5.072 1.00 . A A . 11 ALA H 1 1
3 1983 1 1 11 ALA HA H -9.073 -0.940 -6.920 1.00 . A A . 11 ALA HA 1 1
3 1984 1 1 11 ALA HB1 H -6.774 -1.429 -6.928 1.00 . A A . 11 ALA HB1 1 1
3 1985 1 1 11 ALA HB2 H -7.023 -2.980 -6.129 1.00 . A A . 11 ALA HB2 1 1
3 1986 1 1 11 ALA HB3 H -7.276 -1.479 -5.239 1.00 . A A . 11 ALA HB3 1 1
3 1987 1 1 11 ALA N N -9.675 -2.299 -5.502 1.00 . A A . 11 ALA N 1 1
3 1988 1 1 11 ALA O O -9.957 -3.662 -7.909 1.00 . A A . 11 ALA O 1 1
3 1989 1 1 12 GLU C C -7.468 -4.808 -9.894 1.00 . A A . 12 GLU C 1 1
3 1990 1 1 12 GLU CA C -8.116 -3.437 -10.058 1.00 . A A . 12 GLU CA 1 1
3 1991 1 1 12 GLU CB C -7.392 -2.645 -11.150 1.00 . A A . 12 GLU CB 1 1
3 1992 1 1 12 GLU CD C -7.436 -0.651 -12.700 1.00 . A A . 12 GLU CD 1 1
3 1993 1 1 12 GLU CG C -8.087 -1.344 -11.518 1.00 . A A . 12 GLU CG 1 1
3 1994 1 1 12 GLU H H -7.427 -2.020 -8.666 1.00 . A A . 12 GLU H 1 1
3 1995 1 1 12 GLU HA H -9.144 -3.577 -10.358 1.00 . A A . 12 GLU HA 1 1
3 1996 1 1 12 GLU HB2 H -6.395 -2.413 -10.812 1.00 . A A . 12 GLU HB2 1 1
3 1997 1 1 12 GLU HB3 H -7.328 -3.257 -12.038 1.00 . A A . 12 GLU HB3 1 1
3 1998 1 1 12 GLU HG2 H -9.115 -1.557 -11.769 1.00 . A A . 12 GLU HG2 1 1
3 1999 1 1 12 GLU HG3 H -8.054 -0.680 -10.667 1.00 . A A . 12 GLU HG3 1 1
3 2000 1 1 12 GLU N N -8.123 -2.690 -8.805 1.00 . A A . 12 GLU N 1 1
3 2001 1 1 12 GLU O O -6.994 -5.164 -8.816 1.00 . A A . 12 GLU O 1 1
3 2002 1 1 12 GLU OE1 O -6.703 -1.325 -13.454 1.00 . A A . 12 GLU OE1 1 1
3 2003 1 1 12 GLU OE2 O -7.657 0.566 -12.870 1.00 . A A . 12 GLU OE2 1 1
3 2004 1 1 13 ARG C C -5.423 -6.889 -11.202 1.00 . A A . 13 ARG C 1 1
3 2005 1 1 13 ARG CA C -6.933 -6.925 -10.985 1.00 . A A . 13 ARG CA 1 1
3 2006 1 1 13 ARG CB C -7.613 -7.771 -12.070 1.00 . A A . 13 ARG CB 1 1
3 2007 1 1 13 ARG CD C -7.064 -6.045 -13.832 1.00 . A A . 13 ARG CD 1 1
3 2008 1 1 13 ARG CG C -7.107 -7.525 -13.490 1.00 . A A . 13 ARG CG 1 1
3 2009 1 1 13 ARG CZ C -6.306 -4.615 -15.691 1.00 . A A . 13 ARG CZ 1 1
3 2010 1 1 13 ARG H H -7.898 -5.233 -11.788 1.00 . A A . 13 ARG H 1 1
3 2011 1 1 13 ARG HA H -7.134 -7.364 -10.022 1.00 . A A . 13 ARG HA 1 1
3 2012 1 1 13 ARG HB2 H -7.461 -8.817 -11.838 1.00 . A A . 13 ARG HB2 1 1
3 2013 1 1 13 ARG HB3 H -8.667 -7.561 -12.050 1.00 . A A . 13 ARG HB3 1 1
3 2014 1 1 13 ARG HD2 H -8.055 -5.632 -13.714 1.00 . A A . 13 ARG HD2 1 1
3 2015 1 1 13 ARG HD3 H -6.386 -5.550 -13.153 1.00 . A A . 13 ARG HD3 1 1
3 2016 1 1 13 ARG HE H -6.544 -6.594 -15.793 1.00 . A A . 13 ARG HE 1 1
3 2017 1 1 13 ARG HG2 H -6.114 -7.931 -13.586 1.00 . A A . 13 ARG HG2 1 1
3 2018 1 1 13 ARG HG3 H -7.766 -8.024 -14.185 1.00 . A A . 13 ARG HG3 1 1
3 2019 1 1 13 ARG HH11 H -6.683 -3.622 -13.969 1.00 . A A . 13 ARG HH11 1 1
3 2020 1 1 13 ARG HH12 H -6.152 -2.640 -15.291 1.00 . A A . 13 ARG HH12 1 1
3 2021 1 1 13 ARG HH21 H -5.847 -5.302 -17.535 1.00 . A A . 13 ARG HH21 1 1
3 2022 1 1 13 ARG HH22 H -5.678 -3.592 -17.316 1.00 . A A . 13 ARG HH22 1 1
3 2023 1 1 13 ARG N N -7.483 -5.577 -10.975 1.00 . A A . 13 ARG N 1 1
3 2024 1 1 13 ARG NE N -6.616 -5.814 -15.203 1.00 . A A . 13 ARG NE 1 1
3 2025 1 1 13 ARG NH1 N -6.388 -3.538 -14.921 1.00 . A A . 13 ARG NH1 1 1
3 2026 1 1 13 ARG NH2 N -5.911 -4.494 -16.950 1.00 . A A . 13 ARG NH2 1 1
3 2027 1 1 13 ARG O O -4.767 -5.912 -10.839 1.00 . A A . 13 ARG O 1 1
3 2028 1 1 14 GLU C C -2.904 -6.805 -12.637 1.00 . A A . 14 GLU C 1 1
3 2029 1 1 14 GLU CA C -3.420 -8.045 -11.925 1.00 . A A . 14 GLU CA 1 1
3 2030 1 1 14 GLU CB C -3.057 -9.298 -12.723 1.00 . A A . 14 GLU CB 1 1
3 2031 1 1 14 GLU CD C -2.643 -11.037 -10.941 1.00 . A A . 14 GLU CD 1 1
3 2032 1 1 14 GLU CG C -3.539 -10.586 -12.078 1.00 . A A . 14 GLU CG 1 1
3 2033 1 1 14 GLU H H -5.414 -8.733 -11.971 1.00 . A A . 14 GLU H 1 1
3 2034 1 1 14 GLU HA H -2.961 -8.104 -10.949 1.00 . A A . 14 GLU HA 1 1
3 2035 1 1 14 GLU HB2 H -3.499 -9.224 -13.706 1.00 . A A . 14 GLU HB2 1 1
3 2036 1 1 14 GLU HB3 H -1.983 -9.349 -12.823 1.00 . A A . 14 GLU HB3 1 1
3 2037 1 1 14 GLU HG2 H -4.536 -10.428 -11.691 1.00 . A A . 14 GLU HG2 1 1
3 2038 1 1 14 GLU HG3 H -3.563 -11.363 -12.829 1.00 . A A . 14 GLU HG3 1 1
3 2039 1 1 14 GLU N N -4.860 -7.968 -11.738 1.00 . A A . 14 GLU N 1 1
3 2040 1 1 14 GLU O O -3.096 -6.612 -13.837 1.00 . A A . 14 GLU O 1 1
3 2041 1 1 14 GLU OE1 O -2.530 -10.293 -9.944 1.00 . A A . 14 GLU OE1 1 1
3 2042 1 1 14 GLU OE2 O -2.053 -12.132 -11.048 1.00 . A A . 14 GLU OE2 1 1
3 2043 1 1 15 ASP C C -1.620 -3.798 -11.021 1.00 . A A . 15 ASP C 1 1
3 2044 1 1 15 ASP CA C -1.683 -4.695 -12.248 1.00 . A A . 15 ASP CA 1 1
3 2045 1 1 15 ASP CB C -2.519 -4.029 -13.351 1.00 . A A . 15 ASP CB 1 1
3 2046 1 1 15 ASP CG C -2.075 -2.607 -13.643 1.00 . A A . 15 ASP CG 1 1
3 2047 1 1 15 ASP H H -2.186 -6.218 -10.887 1.00 . A A . 15 ASP H 1 1
3 2048 1 1 15 ASP HA H -0.685 -4.876 -12.604 1.00 . A A . 15 ASP HA 1 1
3 2049 1 1 15 ASP HB2 H -2.428 -4.605 -14.261 1.00 . A A . 15 ASP HB2 1 1
3 2050 1 1 15 ASP HB3 H -3.556 -4.007 -13.042 1.00 . A A . 15 ASP HB3 1 1
3 2051 1 1 15 ASP N N -2.260 -5.969 -11.832 1.00 . A A . 15 ASP N 1 1
3 2052 1 1 15 ASP O O -0.563 -3.296 -10.641 1.00 . A A . 15 ASP O 1 1
3 2053 1 1 15 ASP OD1 O -0.944 -2.246 -13.255 1.00 . A A . 15 ASP OD1 1 1
3 2054 1 1 15 ASP OD2 O -2.860 -1.855 -14.259 1.00 . A A . 15 ASP OD2 1 1
3 2055 1 1 16 GLU C C -3.622 -3.717 -8.115 1.00 . A A . 16 GLU C 1 1
3 2056 1 1 16 GLU CA C -2.916 -2.869 -9.170 1.00 . A A . 16 GLU CA 1 1
3 2057 1 1 16 GLU CB C -3.657 -1.553 -9.447 1.00 . A A . 16 GLU CB 1 1
3 2058 1 1 16 GLU CD C -5.871 -0.357 -9.497 1.00 . A A . 16 GLU CD 1 1
3 2059 1 1 16 GLU CG C -5.066 -1.495 -8.902 1.00 . A A . 16 GLU CG 1 1
3 2060 1 1 16 GLU H H -3.564 -4.119 -10.743 1.00 . A A . 16 GLU H 1 1
3 2061 1 1 16 GLU HA H -1.922 -2.649 -8.808 1.00 . A A . 16 GLU HA 1 1
3 2062 1 1 16 GLU HB2 H -3.096 -0.742 -9.009 1.00 . A A . 16 GLU HB2 1 1
3 2063 1 1 16 GLU HB3 H -3.708 -1.404 -10.509 1.00 . A A . 16 GLU HB3 1 1
3 2064 1 1 16 GLU HG2 H -5.564 -2.428 -9.122 1.00 . A A . 16 GLU HG2 1 1
3 2065 1 1 16 GLU HG3 H -5.009 -1.361 -7.839 1.00 . A A . 16 GLU HG3 1 1
3 2066 1 1 16 GLU N N -2.777 -3.651 -10.389 1.00 . A A . 16 GLU N 1 1
3 2067 1 1 16 GLU O O -4.399 -4.609 -8.456 1.00 . A A . 16 GLU O 1 1
3 2068 1 1 16 GLU OE1 O -5.636 -0.014 -10.675 1.00 . A A . 16 GLU OE1 1 1
3 2069 1 1 16 GLU OE2 O -6.738 0.193 -8.785 1.00 . A A . 16 GLU OE2 1 1
3 2070 1 1 17 LEU C C -4.727 -3.434 -4.777 1.00 . A A . 17 LEU C 1 1
3 2071 1 1 17 LEU CA C -3.931 -4.273 -5.780 1.00 . A A . 17 LEU CA 1 1
3 2072 1 1 17 LEU CB C -2.863 -5.103 -5.052 1.00 . A A . 17 LEU CB 1 1
3 2073 1 1 17 LEU CD1 C -1.182 -5.125 -6.926 1.00 . A A . 17 LEU CD1 1 1
3 2074 1 1 17 LEU CD2 C -0.999 -3.411 -5.102 1.00 . A A . 17 LEU CD2 1 1
3 2075 1 1 17 LEU CG C -1.404 -4.839 -5.447 1.00 . A A . 17 LEU CG 1 1
3 2076 1 1 17 LEU H H -2.686 -2.772 -6.621 1.00 . A A . 17 LEU H 1 1
3 2077 1 1 17 LEU HA H -4.619 -4.958 -6.253 1.00 . A A . 17 LEU HA 1 1
3 2078 1 1 17 LEU HB2 H -2.960 -4.927 -3.989 1.00 . A A . 17 LEU HB2 1 1
3 2079 1 1 17 LEU HB3 H -3.072 -6.143 -5.247 1.00 . A A . 17 LEU HB3 1 1
3 2080 1 1 17 LEU HD11 H -1.035 -4.196 -7.456 1.00 . A A . 17 LEU HD11 1 1
3 2081 1 1 17 LEU HD12 H -2.045 -5.636 -7.327 1.00 . A A . 17 LEU HD12 1 1
3 2082 1 1 17 LEU HD13 H -0.308 -5.747 -7.045 1.00 . A A . 17 LEU HD13 1 1
3 2083 1 1 17 LEU HD21 H -0.103 -3.427 -4.501 1.00 . A A . 17 LEU HD21 1 1
3 2084 1 1 17 LEU HD22 H -1.795 -2.934 -4.549 1.00 . A A . 17 LEU HD22 1 1
3 2085 1 1 17 LEU HD23 H -0.813 -2.860 -6.011 1.00 . A A . 17 LEU HD23 1 1
3 2086 1 1 17 LEU HG H -0.767 -5.507 -4.888 1.00 . A A . 17 LEU HG 1 1
3 2087 1 1 17 LEU N N -3.329 -3.474 -6.843 1.00 . A A . 17 LEU N 1 1
3 2088 1 1 17 LEU O O -4.430 -2.264 -4.535 1.00 . A A . 17 LEU O 1 1
3 2089 1 1 18 SER C C -5.915 -3.239 -1.884 1.00 . A A . 18 SER C 1 1
3 2090 1 1 18 SER CA C -6.631 -3.466 -3.215 1.00 . A A . 18 SER CA 1 1
3 2091 1 1 18 SER CB C -7.873 -4.335 -3.008 1.00 . A A . 18 SER CB 1 1
3 2092 1 1 18 SER H H -5.906 -5.008 -4.456 1.00 . A A . 18 SER H 1 1
3 2093 1 1 18 SER HA H -6.939 -2.510 -3.604 1.00 . A A . 18 SER HA 1 1
3 2094 1 1 18 SER HB2 H -8.707 -3.703 -2.733 1.00 . A A . 18 SER HB2 1 1
3 2095 1 1 18 SER HB3 H -8.102 -4.854 -3.928 1.00 . A A . 18 SER HB3 1 1
3 2096 1 1 18 SER HG H -8.016 -4.953 -1.154 1.00 . A A . 18 SER HG 1 1
3 2097 1 1 18 SER N N -5.744 -4.077 -4.203 1.00 . A A . 18 SER N 1 1
3 2098 1 1 18 SER O O -4.990 -3.970 -1.531 1.00 . A A . 18 SER O 1 1
3 2099 1 1 18 SER OG O -7.668 -5.291 -1.982 1.00 . A A . 18 SER OG 1 1
3 2100 1 1 19 LEU C C -6.477 -2.513 1.289 1.00 . A A . 19 LEU C 1 1
3 2101 1 1 19 LEU CA C -5.727 -1.866 0.126 1.00 . A A . 19 LEU CA 1 1
3 2102 1 1 19 LEU CB C -5.682 -0.342 0.329 1.00 . A A . 19 LEU CB 1 1
3 2103 1 1 19 LEU CD1 C -6.585 1.938 -0.202 1.00 . A A . 19 LEU CD1 1 1
3 2104 1 1 19 LEU CD2 C -5.893 0.405 -2.057 1.00 . A A . 19 LEU CD2 1 1
3 2105 1 1 19 LEU CG C -6.501 0.490 -0.663 1.00 . A A . 19 LEU CG 1 1
3 2106 1 1 19 LEU H H -7.075 -1.656 -1.500 1.00 . A A . 19 LEU H 1 1
3 2107 1 1 19 LEU HA H -4.715 -2.242 0.113 1.00 . A A . 19 LEU HA 1 1
3 2108 1 1 19 LEU HB2 H -6.041 -0.123 1.326 1.00 . A A . 19 LEU HB2 1 1
3 2109 1 1 19 LEU HB3 H -4.654 -0.025 0.261 1.00 . A A . 19 LEU HB3 1 1
3 2110 1 1 19 LEU HD11 H -6.955 2.552 -1.009 1.00 . A A . 19 LEU HD11 1 1
3 2111 1 1 19 LEU HD12 H -5.603 2.280 0.091 1.00 . A A . 19 LEU HD12 1 1
3 2112 1 1 19 LEU HD13 H -7.256 2.008 0.641 1.00 . A A . 19 LEU HD13 1 1
3 2113 1 1 19 LEU HD21 H -5.519 1.373 -2.347 1.00 . A A . 19 LEU HD21 1 1
3 2114 1 1 19 LEU HD22 H -6.649 0.086 -2.759 1.00 . A A . 19 LEU HD22 1 1
3 2115 1 1 19 LEU HD23 H -5.082 -0.309 -2.053 1.00 . A A . 19 LEU HD23 1 1
3 2116 1 1 19 LEU HG H -7.504 0.096 -0.709 1.00 . A A . 19 LEU HG 1 1
3 2117 1 1 19 LEU N N -6.340 -2.205 -1.159 1.00 . A A . 19 LEU N 1 1
3 2118 1 1 19 LEU O O -7.680 -2.763 1.212 1.00 . A A . 19 LEU O 1 1
3 2119 1 1 20 VAL C C -7.256 -2.510 4.306 1.00 . A A . 20 VAL C 1 1
3 2120 1 1 20 VAL CA C -6.303 -3.434 3.554 1.00 . A A . 20 VAL CA 1 1
3 2121 1 1 20 VAL CB C -5.197 -3.877 4.529 1.00 . A A . 20 VAL CB 1 1
3 2122 1 1 20 VAL CG1 C -5.743 -4.889 5.522 1.00 . A A . 20 VAL CG1 1 1
3 2123 1 1 20 VAL CG2 C -4.001 -4.447 3.781 1.00 . A A . 20 VAL CG2 1 1
3 2124 1 1 20 VAL H H -4.785 -2.579 2.351 1.00 . A A . 20 VAL H 1 1
3 2125 1 1 20 VAL HA H -6.844 -4.313 3.237 1.00 . A A . 20 VAL HA 1 1
3 2126 1 1 20 VAL HB H -4.870 -3.008 5.081 1.00 . A A . 20 VAL HB 1 1
3 2127 1 1 20 VAL HG11 H -6.610 -5.375 5.100 1.00 . A A . 20 VAL HG11 1 1
3 2128 1 1 20 VAL HG12 H -6.023 -4.383 6.435 1.00 . A A . 20 VAL HG12 1 1
3 2129 1 1 20 VAL HG13 H -4.985 -5.627 5.736 1.00 . A A . 20 VAL HG13 1 1
3 2130 1 1 20 VAL HG21 H -3.369 -4.986 4.471 1.00 . A A . 20 VAL HG21 1 1
3 2131 1 1 20 VAL HG22 H -3.439 -3.641 3.334 1.00 . A A . 20 VAL HG22 1 1
3 2132 1 1 20 VAL HG23 H -4.346 -5.118 3.008 1.00 . A A . 20 VAL HG23 1 1
3 2133 1 1 20 VAL N N -5.741 -2.796 2.364 1.00 . A A . 20 VAL N 1 1
3 2134 1 1 20 VAL O O -7.224 -1.293 4.134 1.00 . A A . 20 VAL O 1 1
3 2135 1 1 21 LYS C C -8.523 -2.059 7.338 1.00 . A A . 21 LYS C 1 1
3 2136 1 1 21 LYS CA C -9.064 -2.350 5.942 1.00 . A A . 21 LYS CA 1 1
3 2137 1 1 21 LYS CB C -10.396 -3.107 6.060 1.00 . A A . 21 LYS CB 1 1
3 2138 1 1 21 LYS CD C -10.498 -5.584 5.602 1.00 . A A . 21 LYS CD 1 1
3 2139 1 1 21 LYS CE C -9.484 -6.431 4.849 1.00 . A A . 21 LYS CE 1 1
3 2140 1 1 21 LYS CG C -10.611 -4.187 5.007 1.00 . A A . 21 LYS CG 1 1
3 2141 1 1 21 LYS H H -8.067 -4.082 5.243 1.00 . A A . 21 LYS H 1 1
3 2142 1 1 21 LYS HA H -9.239 -1.411 5.439 1.00 . A A . 21 LYS HA 1 1
3 2143 1 1 21 LYS HB2 H -10.443 -3.574 7.033 1.00 . A A . 21 LYS HB2 1 1
3 2144 1 1 21 LYS HB3 H -11.205 -2.395 5.980 1.00 . A A . 21 LYS HB3 1 1
3 2145 1 1 21 LYS HD2 H -10.187 -5.502 6.634 1.00 . A A . 21 LYS HD2 1 1
3 2146 1 1 21 LYS HD3 H -11.463 -6.065 5.552 1.00 . A A . 21 LYS HD3 1 1
3 2147 1 1 21 LYS HE2 H -8.728 -5.781 4.434 1.00 . A A . 21 LYS HE2 1 1
3 2148 1 1 21 LYS HE3 H -9.023 -7.119 5.543 1.00 . A A . 21 LYS HE3 1 1
3 2149 1 1 21 LYS HG2 H -11.597 -4.070 4.584 1.00 . A A . 21 LYS HG2 1 1
3 2150 1 1 21 LYS HG3 H -9.871 -4.077 4.230 1.00 . A A . 21 LYS HG3 1 1
3 2151 1 1 21 LYS HZ1 H -10.292 -8.184 4.052 1.00 . A A . 21 LYS HZ1 1 1
3 2152 1 1 21 LYS HZ2 H -9.491 -7.221 2.915 1.00 . A A . 21 LYS HZ2 1 1
3 2153 1 1 21 LYS HZ3 H -11.022 -6.770 3.476 1.00 . A A . 21 LYS HZ3 1 1
3 2154 1 1 21 LYS N N -8.099 -3.107 5.150 1.00 . A A . 21 LYS N 1 1
3 2155 1 1 21 LYS NZ N -10.116 -7.206 3.746 1.00 . A A . 21 LYS NZ 1 1
3 2156 1 1 21 LYS O O -8.732 -0.974 7.880 1.00 . A A . 21 LYS O 1 1
3 2157 1 1 22 GLY C C -6.151 -3.817 9.544 1.00 . A A . 22 GLY C 1 1
3 2158 1 1 22 GLY CA C -7.282 -2.859 9.248 1.00 . A A . 22 GLY CA 1 1
3 2159 1 1 22 GLY H H -7.697 -3.878 7.447 1.00 . A A . 22 GLY H 1 1
3 2160 1 1 22 GLY HA2 H -6.915 -1.851 9.336 1.00 . A A . 22 GLY HA2 1 1
3 2161 1 1 22 GLY HA3 H -8.063 -3.009 9.970 1.00 . A A . 22 GLY HA3 1 1
3 2162 1 1 22 GLY N N -7.832 -3.035 7.920 1.00 . A A . 22 GLY N 1 1
3 2163 1 1 22 GLY O O -6.244 -4.644 10.452 1.00 . A A . 22 GLY O 1 1
3 2164 1 1 23 SER C C -2.642 -3.789 8.553 1.00 . A A . 23 SER C 1 1
3 2165 1 1 23 SER CA C -3.911 -4.540 8.948 1.00 . A A . 23 SER CA 1 1
3 2166 1 1 23 SER CB C -4.048 -5.820 8.128 1.00 . A A . 23 SER CB 1 1
3 2167 1 1 23 SER H H -5.080 -3.014 8.083 1.00 . A A . 23 SER H 1 1
3 2168 1 1 23 SER HA H -3.845 -4.800 9.988 1.00 . A A . 23 SER HA 1 1
3 2169 1 1 23 SER HB2 H -5.032 -5.855 7.682 1.00 . A A . 23 SER HB2 1 1
3 2170 1 1 23 SER HB3 H -3.298 -5.828 7.353 1.00 . A A . 23 SER HB3 1 1
3 2171 1 1 23 SER HG H -3.136 -7.484 8.613 1.00 . A A . 23 SER HG 1 1
3 2172 1 1 23 SER N N -5.082 -3.695 8.779 1.00 . A A . 23 SER N 1 1
3 2173 1 1 23 SER O O -2.703 -2.648 8.096 1.00 . A A . 23 SER O 1 1
3 2174 1 1 23 SER OG O -3.876 -6.968 8.941 1.00 . A A . 23 SER OG 1 1
3 2175 1 1 24 ARG C C 0.293 -4.268 7.049 1.00 . A A . 24 ARG C 1 1
3 2176 1 1 24 ARG CA C -0.216 -3.814 8.416 1.00 . A A . 24 ARG CA 1 1
3 2177 1 1 24 ARG CB C 0.807 -4.134 9.496 1.00 . A A . 24 ARG CB 1 1
3 2178 1 1 24 ARG CD C 1.945 -2.255 10.711 1.00 . A A . 24 ARG CD 1 1
3 2179 1 1 24 ARG CG C 0.750 -3.190 10.685 1.00 . A A . 24 ARG CG 1 1
3 2180 1 1 24 ARG CZ C 1.968 -1.466 13.045 1.00 . A A . 24 ARG CZ 1 1
3 2181 1 1 24 ARG H H -1.505 -5.334 9.119 1.00 . A A . 24 ARG H 1 1
3 2182 1 1 24 ARG HA H -0.365 -2.751 8.392 1.00 . A A . 24 ARG HA 1 1
3 2183 1 1 24 ARG HB2 H 0.620 -5.127 9.850 1.00 . A A . 24 ARG HB2 1 1
3 2184 1 1 24 ARG HB3 H 1.797 -4.089 9.070 1.00 . A A . 24 ARG HB3 1 1
3 2185 1 1 24 ARG HD2 H 2.834 -2.836 10.899 1.00 . A A . 24 ARG HD2 1 1
3 2186 1 1 24 ARG HD3 H 2.027 -1.778 9.748 1.00 . A A . 24 ARG HD3 1 1
3 2187 1 1 24 ARG HE H 1.623 -0.317 11.450 1.00 . A A . 24 ARG HE 1 1
3 2188 1 1 24 ARG HG2 H -0.154 -2.600 10.620 1.00 . A A . 24 ARG HG2 1 1
3 2189 1 1 24 ARG HG3 H 0.739 -3.773 11.596 1.00 . A A . 24 ARG HG3 1 1
3 2190 1 1 24 ARG HH11 H 2.336 -3.443 12.826 1.00 . A A . 24 ARG HH11 1 1
3 2191 1 1 24 ARG HH12 H 2.347 -2.861 14.457 1.00 . A A . 24 ARG HH12 1 1
3 2192 1 1 24 ARG HH21 H 1.639 0.451 13.595 1.00 . A A . 24 ARG HH21 1 1
3 2193 1 1 24 ARG HH22 H 1.952 -0.650 14.895 1.00 . A A . 24 ARG HH22 1 1
3 2194 1 1 24 ARG N N -1.494 -4.430 8.742 1.00 . A A . 24 ARG N 1 1
3 2195 1 1 24 ARG NE N 1.823 -1.229 11.742 1.00 . A A . 24 ARG NE 1 1
3 2196 1 1 24 ARG NH1 N 2.239 -2.691 13.478 1.00 . A A . 24 ARG NH1 1 1
3 2197 1 1 24 ARG NH2 N 1.843 -0.474 13.917 1.00 . A A . 24 ARG NH2 1 1
3 2198 1 1 24 ARG O O 0.037 -5.390 6.615 1.00 . A A . 24 ARG O 1 1
3 2199 1 1 25 VAL C C 3.065 -3.353 5.048 1.00 . A A . 25 VAL C 1 1
3 2200 1 1 25 VAL CA C 1.566 -3.636 5.058 1.00 . A A . 25 VAL CA 1 1
3 2201 1 1 25 VAL CB C 0.876 -2.776 3.980 1.00 . A A . 25 VAL CB 1 1
3 2202 1 1 25 VAL CG1 C 1.299 -3.215 2.586 1.00 . A A . 25 VAL CG1 1 1
3 2203 1 1 25 VAL CG2 C -0.635 -2.848 4.128 1.00 . A A . 25 VAL CG2 1 1
3 2204 1 1 25 VAL H H 1.167 -2.496 6.792 1.00 . A A . 25 VAL H 1 1
3 2205 1 1 25 VAL HA H 1.401 -4.679 4.826 1.00 . A A . 25 VAL HA 1 1
3 2206 1 1 25 VAL HB H 1.182 -1.750 4.117 1.00 . A A . 25 VAL HB 1 1
3 2207 1 1 25 VAL HG11 H 0.554 -2.902 1.869 1.00 . A A . 25 VAL HG11 1 1
3 2208 1 1 25 VAL HG12 H 1.394 -4.291 2.561 1.00 . A A . 25 VAL HG12 1 1
3 2209 1 1 25 VAL HG13 H 2.249 -2.763 2.339 1.00 . A A . 25 VAL HG13 1 1
3 2210 1 1 25 VAL HG21 H -0.896 -2.817 5.176 1.00 . A A . 25 VAL HG21 1 1
3 2211 1 1 25 VAL HG22 H -0.997 -3.768 3.694 1.00 . A A . 25 VAL HG22 1 1
3 2212 1 1 25 VAL HG23 H -1.087 -2.008 3.619 1.00 . A A . 25 VAL HG23 1 1
3 2213 1 1 25 VAL N N 1.010 -3.372 6.382 1.00 . A A . 25 VAL N 1 1
3 2214 1 1 25 VAL O O 3.586 -2.738 5.972 1.00 . A A . 25 VAL O 1 1
3 2215 1 1 26 THR C C 5.474 -2.171 3.402 1.00 . A A . 26 THR C 1 1
3 2216 1 1 26 THR CA C 5.197 -3.583 3.911 1.00 . A A . 26 THR CA 1 1
3 2217 1 1 26 THR CB C 5.842 -4.612 2.988 1.00 . A A . 26 THR CB 1 1
3 2218 1 1 26 THR CG2 C 5.308 -6.015 3.181 1.00 . A A . 26 THR CG2 1 1
3 2219 1 1 26 THR H H 3.302 -4.296 3.292 1.00 . A A . 26 THR H 1 1
3 2220 1 1 26 THR HA H 5.615 -3.682 4.893 1.00 . A A . 26 THR HA 1 1
3 2221 1 1 26 THR HB H 6.906 -4.631 3.174 1.00 . A A . 26 THR HB 1 1
3 2222 1 1 26 THR HG1 H 4.847 -3.699 1.598 1.00 . A A . 26 THR HG1 1 1
3 2223 1 1 26 THR HG21 H 4.346 -6.103 2.698 1.00 . A A . 26 THR HG21 1 1
3 2224 1 1 26 THR HG22 H 5.200 -6.217 4.237 1.00 . A A . 26 THR HG22 1 1
3 2225 1 1 26 THR HG23 H 5.996 -6.725 2.748 1.00 . A A . 26 THR HG23 1 1
3 2226 1 1 26 THR N N 3.761 -3.803 4.009 1.00 . A A . 26 THR N 1 1
3 2227 1 1 26 THR O O 4.765 -1.668 2.531 1.00 . A A . 26 THR O 1 1
3 2228 1 1 26 THR OG1 O 5.630 -4.249 1.647 1.00 . A A . 26 THR OG1 1 1
3 2229 1 1 27 VAL C C 7.028 -0.014 2.102 1.00 . A A . 27 VAL C 1 1
3 2230 1 1 27 VAL CA C 6.810 -0.147 3.607 1.00 . A A . 27 VAL CA 1 1
3 2231 1 1 27 VAL CB C 8.073 0.342 4.343 1.00 . A A . 27 VAL CB 1 1
3 2232 1 1 27 VAL CG1 C 9.258 -0.557 4.025 1.00 . A A . 27 VAL CG1 1 1
3 2233 1 1 27 VAL CG2 C 8.382 1.791 3.986 1.00 . A A . 27 VAL CG2 1 1
3 2234 1 1 27 VAL H H 6.993 -1.959 4.688 1.00 . A A . 27 VAL H 1 1
3 2235 1 1 27 VAL HA H 5.982 0.484 3.898 1.00 . A A . 27 VAL HA 1 1
3 2236 1 1 27 VAL HB H 7.887 0.288 5.406 1.00 . A A . 27 VAL HB 1 1
3 2237 1 1 27 VAL HG11 H 9.856 -0.104 3.248 1.00 . A A . 27 VAL HG11 1 1
3 2238 1 1 27 VAL HG12 H 8.900 -1.519 3.689 1.00 . A A . 27 VAL HG12 1 1
3 2239 1 1 27 VAL HG13 H 9.860 -0.687 4.912 1.00 . A A . 27 VAL HG13 1 1
3 2240 1 1 27 VAL HG21 H 8.434 2.381 4.890 1.00 . A A . 27 VAL HG21 1 1
3 2241 1 1 27 VAL HG22 H 7.600 2.180 3.349 1.00 . A A . 27 VAL HG22 1 1
3 2242 1 1 27 VAL HG23 H 9.327 1.843 3.468 1.00 . A A . 27 VAL HG23 1 1
3 2243 1 1 27 VAL N N 6.481 -1.519 3.977 1.00 . A A . 27 VAL N 1 1
3 2244 1 1 27 VAL O O 7.787 -0.767 1.493 1.00 . A A . 27 VAL O 1 1
3 2245 1 1 28 MET C C 7.764 1.671 -0.354 1.00 . A A . 28 MET C 1 1
3 2246 1 1 28 MET CA C 6.380 1.211 0.087 1.00 . A A . 28 MET CA 1 1
3 2247 1 1 28 MET CB C 5.344 2.270 -0.300 1.00 . A A . 28 MET CB 1 1
3 2248 1 1 28 MET CE C 2.958 1.215 -2.110 1.00 . A A . 28 MET CE 1 1
3 2249 1 1 28 MET CG C 3.977 2.052 0.330 1.00 . A A . 28 MET CG 1 1
3 2250 1 1 28 MET H H 5.729 1.498 2.074 1.00 . A A . 28 MET H 1 1
3 2251 1 1 28 MET HA H 6.142 0.291 -0.424 1.00 . A A . 28 MET HA 1 1
3 2252 1 1 28 MET HB2 H 5.708 3.240 0.009 1.00 . A A . 28 MET HB2 1 1
3 2253 1 1 28 MET HB3 H 5.226 2.264 -1.375 1.00 . A A . 28 MET HB3 1 1
3 2254 1 1 28 MET HE1 H 3.948 1.406 -2.495 1.00 . A A . 28 MET HE1 1 1
3 2255 1 1 28 MET HE2 H 2.368 2.117 -2.166 1.00 . A A . 28 MET HE2 1 1
3 2256 1 1 28 MET HE3 H 2.489 0.440 -2.699 1.00 . A A . 28 MET HE3 1 1
3 2257 1 1 28 MET HG2 H 4.108 1.849 1.380 1.00 . A A . 28 MET HG2 1 1
3 2258 1 1 28 MET HG3 H 3.394 2.954 0.212 1.00 . A A . 28 MET HG3 1 1
3 2259 1 1 28 MET N N 6.322 0.951 1.520 1.00 . A A . 28 MET N 1 1
3 2260 1 1 28 MET O O 8.705 1.720 0.438 1.00 . A A . 28 MET O 1 1
3 2261 1 1 28 MET SD S 3.071 0.680 -0.405 1.00 . A A . 28 MET SD 1 1
3 2262 1 1 29 GLU C C 9.075 3.966 -2.472 1.00 . A A . 29 GLU C 1 1
3 2263 1 1 29 GLU CA C 9.116 2.461 -2.225 1.00 . A A . 29 GLU CA 1 1
3 2264 1 1 29 GLU CB C 9.364 1.713 -3.545 1.00 . A A . 29 GLU CB 1 1
3 2265 1 1 29 GLU CD C 9.854 3.087 -5.615 1.00 . A A . 29 GLU CD 1 1
3 2266 1 1 29 GLU CG C 8.790 2.405 -4.778 1.00 . A A . 29 GLU CG 1 1
3 2267 1 1 29 GLU H H 7.072 1.936 -2.207 1.00 . A A . 29 GLU H 1 1
3 2268 1 1 29 GLU HA H 9.916 2.237 -1.536 1.00 . A A . 29 GLU HA 1 1
3 2269 1 1 29 GLU HB2 H 10.424 1.597 -3.687 1.00 . A A . 29 GLU HB2 1 1
3 2270 1 1 29 GLU HB3 H 8.915 0.736 -3.476 1.00 . A A . 29 GLU HB3 1 1
3 2271 1 1 29 GLU HG2 H 8.293 1.668 -5.389 1.00 . A A . 29 GLU HG2 1 1
3 2272 1 1 29 GLU HG3 H 8.072 3.146 -4.461 1.00 . A A . 29 GLU HG3 1 1
3 2273 1 1 29 GLU N N 7.867 2.003 -1.636 1.00 . A A . 29 GLU N 1 1
3 2274 1 1 29 GLU O O 7.999 4.557 -2.559 1.00 . A A . 29 GLU O 1 1
3 2275 1 1 29 GLU OE1 O 10.962 2.524 -5.742 1.00 . A A . 29 GLU OE1 1 1
3 2276 1 1 29 GLU OE2 O 9.581 4.184 -6.144 1.00 . A A . 29 GLU OE2 1 1
3 2277 1 1 30 LYS C C 10.212 6.252 -4.377 1.00 . A A . 30 LYS C 1 1
3 2278 1 1 30 LYS CA C 10.314 6.005 -2.876 1.00 . A A . 30 LYS CA 1 1
3 2279 1 1 30 LYS CB C 11.612 6.595 -2.323 1.00 . A A . 30 LYS CB 1 1
3 2280 1 1 30 LYS CD C 12.644 7.285 -0.136 1.00 . A A . 30 LYS CD 1 1
3 2281 1 1 30 LYS CE C 12.587 8.311 0.985 1.00 . A A . 30 LYS CE 1 1
3 2282 1 1 30 LYS CG C 11.419 7.375 -1.032 1.00 . A A . 30 LYS CG 1 1
3 2283 1 1 30 LYS H H 11.069 4.063 -2.550 1.00 . A A . 30 LYS H 1 1
3 2284 1 1 30 LYS HA H 9.476 6.471 -2.386 1.00 . A A . 30 LYS HA 1 1
3 2285 1 1 30 LYS HB2 H 12.309 5.791 -2.133 1.00 . A A . 30 LYS HB2 1 1
3 2286 1 1 30 LYS HB3 H 12.038 7.261 -3.059 1.00 . A A . 30 LYS HB3 1 1
3 2287 1 1 30 LYS HD2 H 12.691 6.296 0.295 1.00 . A A . 30 LYS HD2 1 1
3 2288 1 1 30 LYS HD3 H 13.528 7.464 -0.731 1.00 . A A . 30 LYS HD3 1 1
3 2289 1 1 30 LYS HE2 H 11.877 7.974 1.727 1.00 . A A . 30 LYS HE2 1 1
3 2290 1 1 30 LYS HE3 H 13.566 8.389 1.434 1.00 . A A . 30 LYS HE3 1 1
3 2291 1 1 30 LYS HG2 H 11.238 8.412 -1.272 1.00 . A A . 30 LYS HG2 1 1
3 2292 1 1 30 LYS HG3 H 10.567 6.970 -0.504 1.00 . A A . 30 LYS HG3 1 1
3 2293 1 1 30 LYS HZ1 H 12.467 10.388 1.163 1.00 . A A . 30 LYS HZ1 1 1
3 2294 1 1 30 LYS HZ2 H 11.136 9.691 0.387 1.00 . A A . 30 LYS HZ2 1 1
3 2295 1 1 30 LYS HZ3 H 12.608 9.845 -0.433 1.00 . A A . 30 LYS HZ3 1 1
3 2296 1 1 30 LYS N N 10.243 4.580 -2.610 1.00 . A A . 30 LYS N 1 1
3 2297 1 1 30 LYS NZ N 12.171 9.653 0.491 1.00 . A A . 30 LYS NZ 1 1
3 2298 1 1 30 LYS O O 11.201 6.150 -5.103 1.00 . A A . 30 LYS O 1 1
3 2299 1 1 31 CYS C C 8.538 8.278 -6.534 1.00 . A A . 31 CYS C 1 1
3 2300 1 1 31 CYS CA C 8.761 6.796 -6.252 1.00 . A A . 31 CYS CA 1 1
3 2301 1 1 31 CYS CB C 7.548 5.989 -6.721 1.00 . A A . 31 CYS CB 1 1
3 2302 1 1 31 CYS H H 8.255 6.609 -4.208 1.00 . A A . 31 CYS H 1 1
3 2303 1 1 31 CYS HA H 9.632 6.462 -6.795 1.00 . A A . 31 CYS HA 1 1
3 2304 1 1 31 CYS HB2 H 7.342 5.213 -6.000 1.00 . A A . 31 CYS HB2 1 1
3 2305 1 1 31 CYS HB3 H 6.692 6.645 -6.790 1.00 . A A . 31 CYS HB3 1 1
3 2306 1 1 31 CYS HG H 8.134 5.848 -8.935 1.00 . A A . 31 CYS HG 1 1
3 2307 1 1 31 CYS N N 9.004 6.556 -4.835 1.00 . A A . 31 CYS N 1 1
3 2308 1 1 31 CYS O O 8.166 9.042 -5.645 1.00 . A A . 31 CYS O 1 1
3 2309 1 1 31 CYS SG S 7.766 5.198 -8.333 1.00 . A A . 31 CYS SG 1 1
3 2310 1 1 32 SER C C 7.121 10.320 -8.572 1.00 . A A . 32 SER C 1 1
3 2311 1 1 32 SER CA C 8.576 10.060 -8.191 1.00 . A A . 32 SER CA 1 1
3 2312 1 1 32 SER CB C 9.491 10.395 -9.371 1.00 . A A . 32 SER CB 1 1
3 2313 1 1 32 SER H H 9.049 8.014 -8.449 1.00 . A A . 32 SER H 1 1
3 2314 1 1 32 SER HA H 8.834 10.690 -7.354 1.00 . A A . 32 SER HA 1 1
3 2315 1 1 32 SER HB2 H 10.514 10.442 -9.027 1.00 . A A . 32 SER HB2 1 1
3 2316 1 1 32 SER HB3 H 9.399 9.627 -10.124 1.00 . A A . 32 SER HB3 1 1
3 2317 1 1 32 SER HG H 9.478 12.354 -9.393 1.00 . A A . 32 SER HG 1 1
3 2318 1 1 32 SER N N 8.760 8.673 -7.784 1.00 . A A . 32 SER N 1 1
3 2319 1 1 32 SER O O 6.629 11.441 -8.455 1.00 . A A . 32 SER O 1 1
3 2320 1 1 32 SER OG O 9.146 11.643 -9.946 1.00 . A A . 32 SER OG 1 1
3 2321 1 1 33 ASP C C 4.117 8.930 -8.296 1.00 . A A . 33 ASP C 1 1
3 2322 1 1 33 ASP CA C 5.040 9.385 -9.424 1.00 . A A . 33 ASP CA 1 1
3 2323 1 1 33 ASP CB C 4.776 8.551 -10.678 1.00 . A A . 33 ASP CB 1 1
3 2324 1 1 33 ASP CG C 5.371 9.177 -11.925 1.00 . A A . 33 ASP CG 1 1
3 2325 1 1 33 ASP H H 6.885 8.404 -9.097 1.00 . A A . 33 ASP H 1 1
3 2326 1 1 33 ASP HA H 4.839 10.423 -9.641 1.00 . A A . 33 ASP HA 1 1
3 2327 1 1 33 ASP HB2 H 5.209 7.570 -10.550 1.00 . A A . 33 ASP HB2 1 1
3 2328 1 1 33 ASP HB3 H 3.708 8.455 -10.821 1.00 . A A . 33 ASP HB3 1 1
3 2329 1 1 33 ASP N N 6.438 9.273 -9.027 1.00 . A A . 33 ASP N 1 1
3 2330 1 1 33 ASP O O 4.555 8.281 -7.346 1.00 . A A . 33 ASP O 1 1
3 2331 1 1 33 ASP OD1 O 5.272 10.414 -12.073 1.00 . A A . 33 ASP OD1 1 1
3 2332 1 1 33 ASP OD2 O 5.935 8.431 -12.751 1.00 . A A . 33 ASP OD2 1 1
3 2333 1 1 34 GLY C C 1.790 7.391 -7.205 1.00 . A A . 34 GLY C 1 1
3 2334 1 1 34 GLY CA C 1.874 8.894 -7.395 1.00 . A A . 34 GLY CA 1 1
3 2335 1 1 34 GLY H H 2.548 9.792 -9.191 1.00 . A A . 34 GLY H 1 1
3 2336 1 1 34 GLY HA2 H 2.158 9.348 -6.456 1.00 . A A . 34 GLY HA2 1 1
3 2337 1 1 34 GLY HA3 H 0.899 9.264 -7.684 1.00 . A A . 34 GLY HA3 1 1
3 2338 1 1 34 GLY N N 2.838 9.276 -8.410 1.00 . A A . 34 GLY N 1 1
3 2339 1 1 34 GLY O O 1.317 6.918 -6.172 1.00 . A A . 34 GLY O 1 1
3 2340 1 1 35 TRP C C 3.385 4.657 -7.299 1.00 . A A . 35 TRP C 1 1
3 2341 1 1 35 TRP CA C 2.221 5.181 -8.133 1.00 . A A . 35 TRP CA 1 1
3 2342 1 1 35 TRP CB C 2.277 4.577 -9.538 1.00 . A A . 35 TRP CB 1 1
3 2343 1 1 35 TRP CD1 C 0.218 5.838 -10.403 1.00 . A A . 35 TRP CD1 1 1
3 2344 1 1 35 TRP CD2 C 1.893 5.688 -11.881 1.00 . A A . 35 TRP CD2 1 1
3 2345 1 1 35 TRP CE2 C 0.831 6.396 -12.477 1.00 . A A . 35 TRP CE2 1 1
3 2346 1 1 35 TRP CE3 C 3.057 5.470 -12.623 1.00 . A A . 35 TRP CE3 1 1
3 2347 1 1 35 TRP CG C 1.480 5.339 -10.555 1.00 . A A . 35 TRP CG 1 1
3 2348 1 1 35 TRP CH2 C 2.054 6.659 -14.480 1.00 . A A . 35 TRP CH2 1 1
3 2349 1 1 35 TRP CZ2 C 0.902 6.886 -13.778 1.00 . A A . 35 TRP CZ2 1 1
3 2350 1 1 35 TRP CZ3 C 3.125 5.957 -13.915 1.00 . A A . 35 TRP CZ3 1 1
3 2351 1 1 35 TRP H H 2.613 7.072 -9.001 1.00 . A A . 35 TRP H 1 1
3 2352 1 1 35 TRP HA H 1.295 4.889 -7.662 1.00 . A A . 35 TRP HA 1 1
3 2353 1 1 35 TRP HB2 H 3.304 4.555 -9.872 1.00 . A A . 35 TRP HB2 1 1
3 2354 1 1 35 TRP HB3 H 1.895 3.567 -9.504 1.00 . A A . 35 TRP HB3 1 1
3 2355 1 1 35 TRP HD1 H -0.371 5.738 -9.504 1.00 . A A . 35 TRP HD1 1 1
3 2356 1 1 35 TRP HE1 H -1.045 6.912 -11.693 1.00 . A A . 35 TRP HE1 1 1
3 2357 1 1 35 TRP HE3 H 3.894 4.931 -12.203 1.00 . A A . 35 TRP HE3 1 1
3 2358 1 1 35 TRP HH2 H 2.150 7.021 -15.494 1.00 . A A . 35 TRP HH2 1 1
3 2359 1 1 35 TRP HZ2 H 0.084 7.429 -14.228 1.00 . A A . 35 TRP HZ2 1 1
3 2360 1 1 35 TRP HZ3 H 4.018 5.798 -14.503 1.00 . A A . 35 TRP HZ3 1 1
3 2361 1 1 35 TRP N N 2.248 6.638 -8.201 1.00 . A A . 35 TRP N 1 1
3 2362 1 1 35 TRP NE1 N -0.180 6.474 -11.554 1.00 . A A . 35 TRP NE1 1 1
3 2363 1 1 35 TRP O O 4.479 4.427 -7.816 1.00 . A A . 35 TRP O 1 1
3 2364 1 1 36 TRP C C 4.164 2.466 -5.014 1.00 . A A . 36 TRP C 1 1
3 2365 1 1 36 TRP CA C 4.177 3.987 -5.100 1.00 . A A . 36 TRP CA 1 1
3 2366 1 1 36 TRP CB C 3.986 4.580 -3.704 1.00 . A A . 36 TRP CB 1 1
3 2367 1 1 36 TRP CD1 C 5.828 6.354 -3.690 1.00 . A A . 36 TRP CD1 1 1
3 2368 1 1 36 TRP CD2 C 3.781 7.159 -3.282 1.00 . A A . 36 TRP CD2 1 1
3 2369 1 1 36 TRP CE2 C 4.697 8.227 -3.245 1.00 . A A . 36 TRP CE2 1 1
3 2370 1 1 36 TRP CE3 C 2.427 7.425 -3.054 1.00 . A A . 36 TRP CE3 1 1
3 2371 1 1 36 TRP CG C 4.527 5.971 -3.569 1.00 . A A . 36 TRP CG 1 1
3 2372 1 1 36 TRP CH2 C 2.972 9.770 -2.771 1.00 . A A . 36 TRP CH2 1 1
3 2373 1 1 36 TRP CZ2 C 4.304 9.539 -2.990 1.00 . A A . 36 TRP CZ2 1 1
3 2374 1 1 36 TRP CZ3 C 2.037 8.727 -2.801 1.00 . A A . 36 TRP CZ3 1 1
3 2375 1 1 36 TRP H H 2.263 4.681 -5.647 1.00 . A A . 36 TRP H 1 1
3 2376 1 1 36 TRP HA H 5.129 4.307 -5.487 1.00 . A A . 36 TRP HA 1 1
3 2377 1 1 36 TRP HB2 H 2.933 4.607 -3.470 1.00 . A A . 36 TRP HB2 1 1
3 2378 1 1 36 TRP HB3 H 4.496 3.953 -2.985 1.00 . A A . 36 TRP HB3 1 1
3 2379 1 1 36 TRP HD1 H 6.642 5.679 -3.907 1.00 . A A . 36 TRP HD1 1 1
3 2380 1 1 36 TRP HE1 H 6.776 8.223 -3.534 1.00 . A A . 36 TRP HE1 1 1
3 2381 1 1 36 TRP HE3 H 1.691 6.635 -3.073 1.00 . A A . 36 TRP HE3 1 1
3 2382 1 1 36 TRP HH2 H 2.623 10.771 -2.568 1.00 . A A . 36 TRP HH2 1 1
3 2383 1 1 36 TRP HZ2 H 5.011 10.353 -2.965 1.00 . A A . 36 TRP HZ2 1 1
3 2384 1 1 36 TRP HZ3 H 0.996 8.951 -2.622 1.00 . A A . 36 TRP HZ3 1 1
3 2385 1 1 36 TRP N N 3.147 4.477 -6.003 1.00 . A A . 36 TRP N 1 1
3 2386 1 1 36 TRP NE1 N 5.941 7.710 -3.497 1.00 . A A . 36 TRP NE1 1 1
3 2387 1 1 36 TRP O O 3.123 1.856 -4.766 1.00 . A A . 36 TRP O 1 1
3 2388 1 1 37 ARG C C 5.563 -0.049 -3.696 1.00 . A A . 37 ARG C 1 1
3 2389 1 1 37 ARG CA C 5.455 0.410 -5.145 1.00 . A A . 37 ARG CA 1 1
3 2390 1 1 37 ARG CB C 6.669 -0.072 -5.936 1.00 . A A . 37 ARG CB 1 1
3 2391 1 1 37 ARG CD C 6.464 -1.283 -8.135 1.00 . A A . 37 ARG CD 1 1
3 2392 1 1 37 ARG CG C 6.452 -1.413 -6.619 1.00 . A A . 37 ARG CG 1 1
3 2393 1 1 37 ARG CZ C 7.133 -3.583 -8.714 1.00 . A A . 37 ARG CZ 1 1
3 2394 1 1 37 ARG H H 6.125 2.401 -5.397 1.00 . A A . 37 ARG H 1 1
3 2395 1 1 37 ARG HA H 4.562 -0.018 -5.577 1.00 . A A . 37 ARG HA 1 1
3 2396 1 1 37 ARG HB2 H 6.910 0.663 -6.690 1.00 . A A . 37 ARG HB2 1 1
3 2397 1 1 37 ARG HB3 H 7.506 -0.170 -5.261 1.00 . A A . 37 ARG HB3 1 1
3 2398 1 1 37 ARG HD2 H 5.460 -1.427 -8.504 1.00 . A A . 37 ARG HD2 1 1
3 2399 1 1 37 ARG HD3 H 6.807 -0.293 -8.399 1.00 . A A . 37 ARG HD3 1 1
3 2400 1 1 37 ARG HE H 8.133 -1.937 -9.236 1.00 . A A . 37 ARG HE 1 1
3 2401 1 1 37 ARG HG2 H 7.237 -2.090 -6.320 1.00 . A A . 37 ARG HG2 1 1
3 2402 1 1 37 ARG HG3 H 5.496 -1.810 -6.310 1.00 . A A . 37 ARG HG3 1 1
3 2403 1 1 37 ARG HH11 H 5.434 -3.452 -7.625 1.00 . A A . 37 ARG HH11 1 1
3 2404 1 1 37 ARG HH12 H 5.925 -5.059 -8.044 1.00 . A A . 37 ARG HH12 1 1
3 2405 1 1 37 ARG HH21 H 8.779 -4.048 -9.789 1.00 . A A . 37 ARG HH21 1 1
3 2406 1 1 37 ARG HH22 H 7.823 -5.398 -9.274 1.00 . A A . 37 ARG HH22 1 1
3 2407 1 1 37 ARG N N 5.330 1.860 -5.211 1.00 . A A . 37 ARG N 1 1
3 2408 1 1 37 ARG NE N 7.344 -2.269 -8.759 1.00 . A A . 37 ARG NE 1 1
3 2409 1 1 37 ARG NH1 N 6.078 -4.071 -8.076 1.00 . A A . 37 ARG NH1 1 1
3 2410 1 1 37 ARG NH2 N 7.982 -4.411 -9.308 1.00 . A A . 37 ARG NH2 1 1
3 2411 1 1 37 ARG O O 6.068 0.676 -2.841 1.00 . A A . 37 ARG O 1 1
3 2412 1 1 38 GLY C C 4.766 -3.256 -2.023 1.00 . A A . 38 GLY C 1 1
3 2413 1 1 38 GLY CA C 5.119 -1.784 -2.077 1.00 . A A . 38 GLY CA 1 1
3 2414 1 1 38 GLY H H 4.686 -1.780 -4.149 1.00 . A A . 38 GLY H 1 1
3 2415 1 1 38 GLY HA2 H 6.111 -1.643 -1.673 1.00 . A A . 38 GLY HA2 1 1
3 2416 1 1 38 GLY HA3 H 4.414 -1.237 -1.468 1.00 . A A . 38 GLY HA3 1 1
3 2417 1 1 38 GLY N N 5.077 -1.251 -3.426 1.00 . A A . 38 GLY N 1 1
3 2418 1 1 38 GLY O O 4.426 -3.859 -3.041 1.00 . A A . 38 GLY O 1 1
3 2419 1 1 39 SER C C 3.466 -5.448 0.423 1.00 . A A . 39 SER C 1 1
3 2420 1 1 39 SER CA C 4.532 -5.248 -0.647 1.00 . A A . 39 SER CA 1 1
3 2421 1 1 39 SER CB C 5.792 -6.043 -0.294 1.00 . A A . 39 SER CB 1 1
3 2422 1 1 39 SER H H 5.124 -3.302 -0.059 1.00 . A A . 39 SER H 1 1
3 2423 1 1 39 SER HA H 4.141 -5.616 -1.578 1.00 . A A . 39 SER HA 1 1
3 2424 1 1 39 SER HB2 H 5.772 -6.300 0.755 1.00 . A A . 39 SER HB2 1 1
3 2425 1 1 39 SER HB3 H 5.821 -6.947 -0.888 1.00 . A A . 39 SER HB3 1 1
3 2426 1 1 39 SER HG H 7.062 -5.169 -1.502 1.00 . A A . 39 SER HG 1 1
3 2427 1 1 39 SER N N 4.847 -3.836 -0.830 1.00 . A A . 39 SER N 1 1
3 2428 1 1 39 SER O O 3.271 -4.603 1.296 1.00 . A A . 39 SER O 1 1
3 2429 1 1 39 SER OG O 6.963 -5.289 -0.555 1.00 . A A . 39 SER OG 1 1
3 2430 1 1 40 TYR C C 1.633 -8.426 1.444 1.00 . A A . 40 TYR C 1 1
3 2431 1 1 40 TYR CA C 1.717 -6.911 1.274 1.00 . A A . 40 TYR CA 1 1
3 2432 1 1 40 TYR CB C 0.379 -6.338 0.785 1.00 . A A . 40 TYR CB 1 1
3 2433 1 1 40 TYR CD1 C -1.223 -8.253 0.406 1.00 . A A . 40 TYR CD1 1 1
3 2434 1 1 40 TYR CD2 C -1.585 -6.842 2.292 1.00 . A A . 40 TYR CD2 1 1
3 2435 1 1 40 TYR CE1 C -2.328 -9.006 0.751 1.00 . A A . 40 TYR CE1 1 1
3 2436 1 1 40 TYR CE2 C -2.692 -7.591 2.645 1.00 . A A . 40 TYR CE2 1 1
3 2437 1 1 40 TYR CG C -0.833 -7.160 1.169 1.00 . A A . 40 TYR CG 1 1
3 2438 1 1 40 TYR CZ C -3.059 -8.671 1.871 1.00 . A A . 40 TYR CZ 1 1
3 2439 1 1 40 TYR H H 2.980 -7.202 -0.393 1.00 . A A . 40 TYR H 1 1
3 2440 1 1 40 TYR HA H 1.966 -6.467 2.225 1.00 . A A . 40 TYR HA 1 1
3 2441 1 1 40 TYR HB2 H 0.249 -5.349 1.204 1.00 . A A . 40 TYR HB2 1 1
3 2442 1 1 40 TYR HB3 H 0.404 -6.265 -0.293 1.00 . A A . 40 TYR HB3 1 1
3 2443 1 1 40 TYR HD1 H -0.647 -8.513 -0.471 1.00 . A A . 40 TYR HD1 1 1
3 2444 1 1 40 TYR HD2 H -1.295 -5.995 2.896 1.00 . A A . 40 TYR HD2 1 1
3 2445 1 1 40 TYR HE1 H -2.615 -9.853 0.145 1.00 . A A . 40 TYR HE1 1 1
3 2446 1 1 40 TYR HE2 H -3.264 -7.329 3.522 1.00 . A A . 40 TYR HE2 1 1
3 2447 1 1 40 TYR HH H -3.977 -10.350 2.067 1.00 . A A . 40 TYR HH 1 1
3 2448 1 1 40 TYR N N 2.775 -6.576 0.334 1.00 . A A . 40 TYR N 1 1
3 2449 1 1 40 TYR O O 1.875 -9.177 0.500 1.00 . A A . 40 TYR O 1 1
3 2450 1 1 40 TYR OH O -4.160 -9.420 2.218 1.00 . A A . 40 TYR OH 1 1
3 2451 1 1 41 ASN C C 0.154 -10.946 2.032 1.00 . A A . 41 ASN C 1 1
3 2452 1 1 41 ASN CA C 1.197 -10.296 2.934 1.00 . A A . 41 ASN CA 1 1
3 2453 1 1 41 ASN CB C 0.837 -10.528 4.397 1.00 . A A . 41 ASN CB 1 1
3 2454 1 1 41 ASN CG C 1.618 -9.634 5.342 1.00 . A A . 41 ASN CG 1 1
3 2455 1 1 41 ASN H H 1.126 -8.224 3.368 1.00 . A A . 41 ASN H 1 1
3 2456 1 1 41 ASN HA H 2.151 -10.744 2.739 1.00 . A A . 41 ASN HA 1 1
3 2457 1 1 41 ASN HB2 H -0.209 -10.331 4.529 1.00 . A A . 41 ASN HB2 1 1
3 2458 1 1 41 ASN HB3 H 1.043 -11.559 4.653 1.00 . A A . 41 ASN HB3 1 1
3 2459 1 1 41 ASN HD21 H 0.161 -8.282 5.310 1.00 . A A . 41 ASN HD21 1 1
3 2460 1 1 41 ASN HD22 H 1.528 -7.888 6.290 1.00 . A A . 41 ASN HD22 1 1
3 2461 1 1 41 ASN N N 1.301 -8.869 2.653 1.00 . A A . 41 ASN N 1 1
3 2462 1 1 41 ASN ND2 N 1.043 -8.485 5.681 1.00 . A A . 41 ASN ND2 1 1
3 2463 1 1 41 ASN O O -1.015 -11.073 2.400 1.00 . A A . 41 ASN O 1 1
3 2464 1 1 41 ASN OD1 O 2.725 -9.971 5.761 1.00 . A A . 41 ASN OD1 1 1
3 2465 1 1 42 GLY C C 0.157 -11.758 -1.540 1.00 . A A . 42 GLY C 1 1
3 2466 1 1 42 GLY CA C -0.297 -11.973 -0.111 1.00 . A A . 42 GLY CA 1 1
3 2467 1 1 42 GLY H H 1.528 -11.212 0.610 1.00 . A A . 42 GLY H 1 1
3 2468 1 1 42 GLY HA2 H -0.335 -13.030 0.087 1.00 . A A . 42 GLY HA2 1 1
3 2469 1 1 42 GLY HA3 H -1.283 -11.554 0.009 1.00 . A A . 42 GLY HA3 1 1
3 2470 1 1 42 GLY N N 0.591 -11.348 0.844 1.00 . A A . 42 GLY N 1 1
3 2471 1 1 42 GLY O O 0.068 -12.660 -2.373 1.00 . A A . 42 GLY O 1 1
3 2472 1 1 43 GLN C C 1.861 -8.871 -3.143 1.00 . A A . 43 GLN C 1 1
3 2473 1 1 43 GLN CA C 1.125 -10.210 -3.151 1.00 . A A . 43 GLN CA 1 1
3 2474 1 1 43 GLN CB C -0.045 -10.154 -4.136 1.00 . A A . 43 GLN CB 1 1
3 2475 1 1 43 GLN CD C -2.489 -9.603 -3.812 1.00 . A A . 43 GLN CD 1 1
3 2476 1 1 43 GLN CG C -1.067 -9.080 -3.800 1.00 . A A . 43 GLN CG 1 1
3 2477 1 1 43 GLN H H 0.691 -9.891 -1.105 1.00 . A A . 43 GLN H 1 1
3 2478 1 1 43 GLN HA H 1.811 -10.980 -3.465 1.00 . A A . 43 GLN HA 1 1
3 2479 1 1 43 GLN HB2 H 0.342 -9.956 -5.126 1.00 . A A . 43 GLN HB2 1 1
3 2480 1 1 43 GLN HB3 H -0.546 -11.112 -4.137 1.00 . A A . 43 GLN HB3 1 1
3 2481 1 1 43 GLN HE21 H -2.627 -9.321 -1.848 1.00 . A A . 43 GLN HE21 1 1
3 2482 1 1 43 GLN HE22 H -4.038 -9.967 -2.620 1.00 . A A . 43 GLN HE22 1 1
3 2483 1 1 43 GLN HG2 H -0.854 -8.694 -2.814 1.00 . A A . 43 GLN HG2 1 1
3 2484 1 1 43 GLN HG3 H -0.985 -8.283 -4.527 1.00 . A A . 43 GLN HG3 1 1
3 2485 1 1 43 GLN N N 0.647 -10.558 -1.817 1.00 . A A . 43 GLN N 1 1
3 2486 1 1 43 GLN NE2 N -3.114 -9.634 -2.642 1.00 . A A . 43 GLN NE2 1 1
3 2487 1 1 43 GLN O O 1.951 -8.205 -2.111 1.00 . A A . 43 GLN O 1 1
3 2488 1 1 43 GLN OE1 O -3.018 -9.973 -4.860 1.00 . A A . 43 GLN OE1 1 1
3 2489 1 1 44 ILE C C 2.504 -6.366 -5.546 1.00 . A A . 44 ILE C 1 1
3 2490 1 1 44 ILE CA C 3.112 -7.228 -4.440 1.00 . A A . 44 ILE CA 1 1
3 2491 1 1 44 ILE CB C 4.614 -7.486 -4.729 1.00 . A A . 44 ILE CB 1 1
3 2492 1 1 44 ILE CD1 C 5.181 -9.002 -2.768 1.00 . A A . 44 ILE CD1 1 1
3 2493 1 1 44 ILE CG1 C 5.372 -7.648 -3.414 1.00 . A A . 44 ILE CG1 1 1
3 2494 1 1 44 ILE CG2 C 5.231 -6.363 -5.556 1.00 . A A . 44 ILE CG2 1 1
3 2495 1 1 44 ILE H H 2.279 -9.059 -5.088 1.00 . A A . 44 ILE H 1 1
3 2496 1 1 44 ILE HA H 3.035 -6.695 -3.502 1.00 . A A . 44 ILE HA 1 1
3 2497 1 1 44 ILE HB H 4.694 -8.401 -5.294 1.00 . A A . 44 ILE HB 1 1
3 2498 1 1 44 ILE HD11 H 4.234 -9.024 -2.250 1.00 . A A . 44 ILE HD11 1 1
3 2499 1 1 44 ILE HD12 H 5.980 -9.180 -2.063 1.00 . A A . 44 ILE HD12 1 1
3 2500 1 1 44 ILE HD13 H 5.194 -9.769 -3.527 1.00 . A A . 44 ILE HD13 1 1
3 2501 1 1 44 ILE HG12 H 6.429 -7.513 -3.596 1.00 . A A . 44 ILE HG12 1 1
3 2502 1 1 44 ILE HG13 H 5.027 -6.894 -2.720 1.00 . A A . 44 ILE HG13 1 1
3 2503 1 1 44 ILE HG21 H 4.756 -6.325 -6.526 1.00 . A A . 44 ILE HG21 1 1
3 2504 1 1 44 ILE HG22 H 6.288 -6.548 -5.681 1.00 . A A . 44 ILE HG22 1 1
3 2505 1 1 44 ILE HG23 H 5.088 -5.420 -5.049 1.00 . A A . 44 ILE HG23 1 1
3 2506 1 1 44 ILE N N 2.385 -8.484 -4.303 1.00 . A A . 44 ILE N 1 1
3 2507 1 1 44 ILE O O 1.843 -6.876 -6.451 1.00 . A A . 44 ILE O 1 1
3 2508 1 1 45 GLY C C 2.200 -2.703 -6.029 1.00 . A A . 45 GLY C 1 1
3 2509 1 1 45 GLY CA C 2.205 -4.154 -6.475 1.00 . A A . 45 GLY CA 1 1
3 2510 1 1 45 GLY H H 3.273 -4.707 -4.727 1.00 . A A . 45 GLY H 1 1
3 2511 1 1 45 GLY HA2 H 2.805 -4.240 -7.371 1.00 . A A . 45 GLY HA2 1 1
3 2512 1 1 45 GLY HA3 H 1.190 -4.449 -6.706 1.00 . A A . 45 GLY HA3 1 1
3 2513 1 1 45 GLY N N 2.736 -5.057 -5.469 1.00 . A A . 45 GLY N 1 1
3 2514 1 1 45 GLY O O 3.007 -2.300 -5.191 1.00 . A A . 45 GLY O 1 1
3 2515 1 1 46 TRP C C 0.046 -0.257 -5.274 1.00 . A A . 46 TRP C 1 1
3 2516 1 1 46 TRP CA C 1.176 -0.501 -6.273 1.00 . A A . 46 TRP CA 1 1
3 2517 1 1 46 TRP CB C 0.923 0.312 -7.544 1.00 . A A . 46 TRP CB 1 1
3 2518 1 1 46 TRP CD1 C 3.163 1.430 -8.070 1.00 . A A . 46 TRP CD1 1 1
3 2519 1 1 46 TRP CD2 C 2.516 -0.081 -9.588 1.00 . A A . 46 TRP CD2 1 1
3 2520 1 1 46 TRP CE2 C 3.754 0.458 -9.990 1.00 . A A . 46 TRP CE2 1 1
3 2521 1 1 46 TRP CE3 C 1.914 -1.055 -10.390 1.00 . A A . 46 TRP CE3 1 1
3 2522 1 1 46 TRP CG C 2.159 0.555 -8.356 1.00 . A A . 46 TRP CG 1 1
3 2523 1 1 46 TRP CH2 C 3.783 -0.898 -11.924 1.00 . A A . 46 TRP CH2 1 1
3 2524 1 1 46 TRP CZ2 C 4.396 0.056 -11.159 1.00 . A A . 46 TRP CZ2 1 1
3 2525 1 1 46 TRP CZ3 C 2.553 -1.452 -11.549 1.00 . A A . 46 TRP CZ3 1 1
3 2526 1 1 46 TRP H H 0.682 -2.301 -7.264 1.00 . A A . 46 TRP H 1 1
3 2527 1 1 46 TRP HA H 2.108 -0.183 -5.831 1.00 . A A . 46 TRP HA 1 1
3 2528 1 1 46 TRP HB2 H 0.216 -0.218 -8.168 1.00 . A A . 46 TRP HB2 1 1
3 2529 1 1 46 TRP HB3 H 0.508 1.273 -7.272 1.00 . A A . 46 TRP HB3 1 1
3 2530 1 1 46 TRP HD1 H 3.183 2.065 -7.199 1.00 . A A . 46 TRP HD1 1 1
3 2531 1 1 46 TRP HE1 H 4.949 1.915 -9.066 1.00 . A A . 46 TRP HE1 1 1
3 2532 1 1 46 TRP HE3 H 0.964 -1.494 -10.118 1.00 . A A . 46 TRP HE3 1 1
3 2533 1 1 46 TRP HH2 H 4.247 -1.239 -12.838 1.00 . A A . 46 TRP HH2 1 1
3 2534 1 1 46 TRP HZ2 H 5.345 0.473 -11.461 1.00 . A A . 46 TRP HZ2 1 1
3 2535 1 1 46 TRP HZ3 H 2.102 -2.204 -12.181 1.00 . A A . 46 TRP HZ3 1 1
3 2536 1 1 46 TRP N N 1.290 -1.918 -6.600 1.00 . A A . 46 TRP N 1 1
3 2537 1 1 46 TRP NE1 N 4.127 1.379 -9.047 1.00 . A A . 46 TRP NE1 1 1
3 2538 1 1 46 TRP O O -1.076 -0.721 -5.468 1.00 . A A . 46 TRP O 1 1
3 2539 1 1 47 PHE C C -0.763 2.298 -2.977 1.00 . A A . 47 PHE C 1 1
3 2540 1 1 47 PHE CA C -0.645 0.788 -3.185 1.00 . A A . 47 PHE CA 1 1
3 2541 1 1 47 PHE CB C -0.277 0.112 -1.861 1.00 . A A . 47 PHE CB 1 1
3 2542 1 1 47 PHE CD1 C -1.255 -2.197 -2.016 1.00 . A A . 47 PHE CD1 1 1
3 2543 1 1 47 PHE CD2 C 1.119 -1.969 -1.998 1.00 . A A . 47 PHE CD2 1 1
3 2544 1 1 47 PHE CE1 C -1.126 -3.569 -2.106 1.00 . A A . 47 PHE CE1 1 1
3 2545 1 1 47 PHE CE2 C 1.255 -3.341 -2.086 1.00 . A A . 47 PHE CE2 1 1
3 2546 1 1 47 PHE CG C -0.134 -1.381 -1.962 1.00 . A A . 47 PHE CG 1 1
3 2547 1 1 47 PHE CZ C 0.131 -4.143 -2.140 1.00 . A A . 47 PHE CZ 1 1
3 2548 1 1 47 PHE H H 1.260 0.828 -4.113 1.00 . A A . 47 PHE H 1 1
3 2549 1 1 47 PHE HA H -1.593 0.403 -3.523 1.00 . A A . 47 PHE HA 1 1
3 2550 1 1 47 PHE HB2 H 0.663 0.511 -1.511 1.00 . A A . 47 PHE HB2 1 1
3 2551 1 1 47 PHE HB3 H -1.048 0.324 -1.133 1.00 . A A . 47 PHE HB3 1 1
3 2552 1 1 47 PHE HD1 H -2.237 -1.749 -1.989 1.00 . A A . 47 PHE HD1 1 1
3 2553 1 1 47 PHE HD2 H 1.999 -1.343 -1.956 1.00 . A A . 47 PHE HD2 1 1
3 2554 1 1 47 PHE HE1 H -2.006 -4.194 -2.147 1.00 . A A . 47 PHE HE1 1 1
3 2555 1 1 47 PHE HE2 H 2.239 -3.786 -2.114 1.00 . A A . 47 PHE HE2 1 1
3 2556 1 1 47 PHE HZ H 0.236 -5.216 -2.209 1.00 . A A . 47 PHE HZ 1 1
3 2557 1 1 47 PHE N N 0.350 0.479 -4.209 1.00 . A A . 47 PHE N 1 1
3 2558 1 1 47 PHE O O 0.246 2.991 -2.845 1.00 . A A . 47 PHE O 1 1
3 2559 1 1 48 PRO C C -1.926 4.740 -1.342 1.00 . A A . 48 PRO C 1 1
3 2560 1 1 48 PRO CA C -2.230 4.270 -2.762 1.00 . A A . 48 PRO CA 1 1
3 2561 1 1 48 PRO CB C -3.721 4.453 -3.073 1.00 . A A . 48 PRO CB 1 1
3 2562 1 1 48 PRO CD C -3.261 2.104 -3.104 1.00 . A A . 48 PRO CD 1 1
3 2563 1 1 48 PRO CG C -4.181 3.156 -3.652 1.00 . A A . 48 PRO CG 1 1
3 2564 1 1 48 PRO HA H -1.650 4.853 -3.455 1.00 . A A . 48 PRO HA 1 1
3 2565 1 1 48 PRO HB2 H -4.247 4.686 -2.163 1.00 . A A . 48 PRO HB2 1 1
3 2566 1 1 48 PRO HB3 H -3.844 5.262 -3.778 1.00 . A A . 48 PRO HB3 1 1
3 2567 1 1 48 PRO HD2 H -3.621 1.742 -2.152 1.00 . A A . 48 PRO HD2 1 1
3 2568 1 1 48 PRO HD3 H -3.157 1.292 -3.807 1.00 . A A . 48 PRO HD3 1 1
3 2569 1 1 48 PRO HG2 H -5.199 2.960 -3.349 1.00 . A A . 48 PRO HG2 1 1
3 2570 1 1 48 PRO HG3 H -4.110 3.191 -4.729 1.00 . A A . 48 PRO HG3 1 1
3 2571 1 1 48 PRO N N -1.998 2.835 -2.950 1.00 . A A . 48 PRO N 1 1
3 2572 1 1 48 PRO O O -2.697 4.496 -0.408 1.00 . A A . 48 PRO O 1 1
3 2573 1 1 49 SER C C -1.454 6.931 0.664 1.00 . A A . 49 SER C 1 1
3 2574 1 1 49 SER CA C -0.404 5.964 0.109 1.00 . A A . 49 SER CA 1 1
3 2575 1 1 49 SER CB C 0.947 6.662 -0.002 1.00 . A A . 49 SER CB 1 1
3 2576 1 1 49 SER H H -0.242 5.615 -1.972 1.00 . A A . 49 SER H 1 1
3 2577 1 1 49 SER HA H -0.305 5.134 0.781 1.00 . A A . 49 SER HA 1 1
3 2578 1 1 49 SER HB2 H 1.737 5.927 0.085 1.00 . A A . 49 SER HB2 1 1
3 2579 1 1 49 SER HB3 H 1.010 7.146 -0.959 1.00 . A A . 49 SER HB3 1 1
3 2580 1 1 49 SER HG H 1.610 7.251 1.745 1.00 . A A . 49 SER HG 1 1
3 2581 1 1 49 SER N N -0.806 5.438 -1.190 1.00 . A A . 49 SER N 1 1
3 2582 1 1 49 SER O O -1.362 7.362 1.818 1.00 . A A . 49 SER O 1 1
3 2583 1 1 49 SER OG O 1.114 7.633 1.018 1.00 . A A . 49 SER OG 1 1
3 2584 1 1 50 ASN C C -4.013 7.887 1.637 1.00 . A A . 50 ASN C 1 1
3 2585 1 1 50 ASN CA C -3.515 8.179 0.228 1.00 . A A . 50 ASN CA 1 1
3 2586 1 1 50 ASN CB C -4.663 8.081 -0.768 1.00 . A A . 50 ASN CB 1 1
3 2587 1 1 50 ASN CG C -4.571 9.127 -1.856 1.00 . A A . 50 ASN CG 1 1
3 2588 1 1 50 ASN H H -2.474 6.894 -1.064 1.00 . A A . 50 ASN H 1 1
3 2589 1 1 50 ASN HA H -3.118 9.176 0.197 1.00 . A A . 50 ASN HA 1 1
3 2590 1 1 50 ASN HB2 H -4.639 7.110 -1.228 1.00 . A A . 50 ASN HB2 1 1
3 2591 1 1 50 ASN HB3 H -5.596 8.211 -0.247 1.00 . A A . 50 ASN HB3 1 1
3 2592 1 1 50 ASN HD21 H -5.694 10.365 -0.783 1.00 . A A . 50 ASN HD21 1 1
3 2593 1 1 50 ASN HD22 H -5.167 10.959 -2.315 1.00 . A A . 50 ASN HD22 1 1
3 2594 1 1 50 ASN N N -2.454 7.264 -0.162 1.00 . A A . 50 ASN N 1 1
3 2595 1 1 50 ASN ND2 N -5.209 10.266 -1.629 1.00 . A A . 50 ASN ND2 1 1
3 2596 1 1 50 ASN O O -4.452 8.794 2.344 1.00 . A A . 50 ASN O 1 1
3 2597 1 1 50 ASN OD1 O -3.936 8.913 -2.888 1.00 . A A . 50 ASN OD1 1 1
3 2598 1 1 51 TYR C C -3.464 5.144 3.951 1.00 . A A . 51 TYR C 1 1
3 2599 1 1 51 TYR CA C -4.324 6.277 3.414 1.00 . A A . 51 TYR CA 1 1
3 2600 1 1 51 TYR CB C -5.801 5.870 3.438 1.00 . A A . 51 TYR CB 1 1
3 2601 1 1 51 TYR CD1 C -6.685 5.969 1.073 1.00 . A A . 51 TYR CD1 1 1
3 2602 1 1 51 TYR CD2 C -7.365 7.670 2.599 1.00 . A A . 51 TYR CD2 1 1
3 2603 1 1 51 TYR CE1 C -7.442 6.555 0.076 1.00 . A A . 51 TYR CE1 1 1
3 2604 1 1 51 TYR CE2 C -8.125 8.261 1.607 1.00 . A A . 51 TYR CE2 1 1
3 2605 1 1 51 TYR CG C -6.634 6.516 2.349 1.00 . A A . 51 TYR CG 1 1
3 2606 1 1 51 TYR CZ C -8.160 7.700 0.348 1.00 . A A . 51 TYR CZ 1 1
3 2607 1 1 51 TYR H H -3.522 5.944 1.478 1.00 . A A . 51 TYR H 1 1
3 2608 1 1 51 TYR HA H -4.188 7.146 4.041 1.00 . A A . 51 TYR HA 1 1
3 2609 1 1 51 TYR HB2 H -5.873 4.799 3.315 1.00 . A A . 51 TYR HB2 1 1
3 2610 1 1 51 TYR HB3 H -6.228 6.149 4.392 1.00 . A A . 51 TYR HB3 1 1
3 2611 1 1 51 TYR HD1 H -6.122 5.072 0.863 1.00 . A A . 51 TYR HD1 1 1
3 2612 1 1 51 TYR HD2 H -7.335 8.108 3.585 1.00 . A A . 51 TYR HD2 1 1
3 2613 1 1 51 TYR HE1 H -7.470 6.115 -0.910 1.00 . A A . 51 TYR HE1 1 1
3 2614 1 1 51 TYR HE2 H -8.687 9.159 1.820 1.00 . A A . 51 TYR HE2 1 1
3 2615 1 1 51 TYR HH H -8.400 8.333 -1.451 1.00 . A A . 51 TYR HH 1 1
3 2616 1 1 51 TYR N N -3.911 6.632 2.064 1.00 . A A . 51 TYR N 1 1
3 2617 1 1 51 TYR O O -3.952 4.052 4.245 1.00 . A A . 51 TYR O 1 1
3 2618 1 1 51 TYR OH O -8.914 8.285 -0.643 1.00 . A A . 51 TYR OH 1 1
3 2619 1 1 52 VAL C C -0.234 5.147 5.568 1.00 . A A . 52 VAL C 1 1
3 2620 1 1 52 VAL CA C -1.222 4.475 4.618 1.00 . A A . 52 VAL CA 1 1
3 2621 1 1 52 VAL CB C -0.460 3.770 3.476 1.00 . A A . 52 VAL CB 1 1
3 2622 1 1 52 VAL CG1 C -1.383 3.566 2.288 1.00 . A A . 52 VAL CG1 1 1
3 2623 1 1 52 VAL CG2 C 0.777 4.558 3.060 1.00 . A A . 52 VAL CG2 1 1
3 2624 1 1 52 VAL H H -1.866 6.317 3.838 1.00 . A A . 52 VAL H 1 1
3 2625 1 1 52 VAL HA H -1.773 3.730 5.167 1.00 . A A . 52 VAL HA 1 1
3 2626 1 1 52 VAL HB H -0.142 2.798 3.829 1.00 . A A . 52 VAL HB 1 1
3 2627 1 1 52 VAL HG11 H -0.832 3.119 1.476 1.00 . A A . 52 VAL HG11 1 1
3 2628 1 1 52 VAL HG12 H -1.777 4.523 1.975 1.00 . A A . 52 VAL HG12 1 1
3 2629 1 1 52 VAL HG13 H -2.198 2.919 2.575 1.00 . A A . 52 VAL HG13 1 1
3 2630 1 1 52 VAL HG21 H 1.214 4.107 2.181 1.00 . A A . 52 VAL HG21 1 1
3 2631 1 1 52 VAL HG22 H 1.498 4.550 3.865 1.00 . A A . 52 VAL HG22 1 1
3 2632 1 1 52 VAL HG23 H 0.497 5.578 2.838 1.00 . A A . 52 VAL HG23 1 1
3 2633 1 1 52 VAL N N -2.179 5.433 4.094 1.00 . A A . 52 VAL N 1 1
3 2634 1 1 52 VAL O O 0.058 6.335 5.430 1.00 . A A . 52 VAL O 1 1
3 2635 1 1 53 LEU C C 2.622 4.219 7.234 1.00 . A A . 53 LEU C 1 1
3 2636 1 1 53 LEU CA C 1.282 4.910 7.444 1.00 . A A . 53 LEU CA 1 1
3 2637 1 1 53 LEU CB C 0.808 4.708 8.878 1.00 . A A . 53 LEU CB 1 1
3 2638 1 1 53 LEU CD1 C 1.667 6.992 9.446 1.00 . A A . 53 LEU CD1 1 1
3 2639 1 1 53 LEU CD2 C 0.755 5.510 11.244 1.00 . A A . 53 LEU CD2 1 1
3 2640 1 1 53 LEU CG C 1.514 5.557 9.927 1.00 . A A . 53 LEU CG 1 1
3 2641 1 1 53 LEU H H 0.053 3.437 6.560 1.00 . A A . 53 LEU H 1 1
3 2642 1 1 53 LEU HA H 1.395 5.960 7.256 1.00 . A A . 53 LEU HA 1 1
3 2643 1 1 53 LEU HB2 H -0.243 4.930 8.925 1.00 . A A . 53 LEU HB2 1 1
3 2644 1 1 53 LEU HB3 H 0.956 3.674 9.129 1.00 . A A . 53 LEU HB3 1 1
3 2645 1 1 53 LEU HD11 H 2.398 7.026 8.651 1.00 . A A . 53 LEU HD11 1 1
3 2646 1 1 53 LEU HD12 H 1.995 7.612 10.265 1.00 . A A . 53 LEU HD12 1 1
3 2647 1 1 53 LEU HD13 H 0.717 7.350 9.078 1.00 . A A . 53 LEU HD13 1 1
3 2648 1 1 53 LEU HD21 H 0.260 4.554 11.340 1.00 . A A . 53 LEU HD21 1 1
3 2649 1 1 53 LEU HD22 H 0.020 6.300 11.265 1.00 . A A . 53 LEU HD22 1 1
3 2650 1 1 53 LEU HD23 H 1.447 5.640 12.063 1.00 . A A . 53 LEU HD23 1 1
3 2651 1 1 53 LEU HG H 2.493 5.154 10.092 1.00 . A A . 53 LEU HG 1 1
3 2652 1 1 53 LEU N N 0.303 4.381 6.508 1.00 . A A . 53 LEU N 1 1
3 2653 1 1 53 LEU O O 2.736 3.012 7.416 1.00 . A A . 53 LEU O 1 1
3 2654 1 1 54 GLU C C 5.946 4.808 7.685 1.00 . A A . 54 GLU C 1 1
3 2655 1 1 54 GLU CA C 4.954 4.441 6.589 1.00 . A A . 54 GLU CA 1 1
3 2656 1 1 54 GLU CB C 5.472 4.926 5.235 1.00 . A A . 54 GLU CB 1 1
3 2657 1 1 54 GLU CD C 7.888 5.517 4.789 1.00 . A A . 54 GLU CD 1 1
3 2658 1 1 54 GLU CG C 6.859 4.408 4.890 1.00 . A A . 54 GLU CG 1 1
3 2659 1 1 54 GLU H H 3.472 5.944 6.702 1.00 . A A . 54 GLU H 1 1
3 2660 1 1 54 GLU HA H 4.862 3.366 6.556 1.00 . A A . 54 GLU HA 1 1
3 2661 1 1 54 GLU HB2 H 4.789 4.597 4.466 1.00 . A A . 54 GLU HB2 1 1
3 2662 1 1 54 GLU HB3 H 5.504 6.004 5.241 1.00 . A A . 54 GLU HB3 1 1
3 2663 1 1 54 GLU HG2 H 7.172 3.717 5.659 1.00 . A A . 54 GLU HG2 1 1
3 2664 1 1 54 GLU HG3 H 6.809 3.895 3.940 1.00 . A A . 54 GLU HG3 1 1
3 2665 1 1 54 GLU N N 3.628 4.989 6.840 1.00 . A A . 54 GLU N 1 1
3 2666 1 1 54 GLU O O 5.999 5.952 8.136 1.00 . A A . 54 GLU O 1 1
3 2667 1 1 54 GLU OE1 O 7.884 6.411 5.662 1.00 . A A . 54 GLU OE1 1 1
3 2668 1 1 54 GLU OE2 O 8.698 5.491 3.838 1.00 . A A . 54 GLU OE2 1 1
3 2669 1 1 55 GLU C C 9.149 3.876 8.505 1.00 . A A . 55 GLU C 1 1
3 2670 1 1 55 GLU CA C 7.758 4.031 9.111 1.00 . A A . 55 GLU CA 1 1
3 2671 1 1 55 GLU CB C 7.565 3.031 10.251 1.00 . A A . 55 GLU CB 1 1
3 2672 1 1 55 GLU CD C 5.870 2.772 12.100 1.00 . A A . 55 GLU CD 1 1
3 2673 1 1 55 GLU CG C 6.115 2.792 10.604 1.00 . A A . 55 GLU CG 1 1
3 2674 1 1 55 GLU H H 6.660 2.948 7.684 1.00 . A A . 55 GLU H 1 1
3 2675 1 1 55 GLU HA H 7.647 5.029 9.491 1.00 . A A . 55 GLU HA 1 1
3 2676 1 1 55 GLU HB2 H 7.996 2.088 9.958 1.00 . A A . 55 GLU HB2 1 1
3 2677 1 1 55 GLU HB3 H 8.072 3.396 11.129 1.00 . A A . 55 GLU HB3 1 1
3 2678 1 1 55 GLU HG2 H 5.522 3.577 10.167 1.00 . A A . 55 GLU HG2 1 1
3 2679 1 1 55 GLU HG3 H 5.818 1.843 10.191 1.00 . A A . 55 GLU HG3 1 1
3 2680 1 1 55 GLU N N 6.746 3.828 8.090 1.00 . A A . 55 GLU N 1 1
3 2681 1 1 55 GLU O O 9.503 2.806 8.010 1.00 . A A . 55 GLU O 1 1
3 2682 1 1 55 GLU OE1 O 6.823 2.483 12.853 1.00 . A A . 55 GLU OE1 1 1
3 2683 1 1 55 GLU OE2 O 4.725 3.046 12.518 1.00 . A A . 55 GLU OE2 1 1
3 2684 1 1 56 VAL C C 12.262 4.268 8.925 1.00 . A A . 56 VAL C 1 1
3 2685 1 1 56 VAL CA C 11.274 4.927 7.969 1.00 . A A . 56 VAL CA 1 1
3 2686 1 1 56 VAL CB C 11.777 6.345 7.625 1.00 . A A . 56 VAL CB 1 1
3 2687 1 1 56 VAL CG1 C 12.874 6.282 6.573 1.00 . A A . 56 VAL CG1 1 1
3 2688 1 1 56 VAL CG2 C 10.630 7.227 7.152 1.00 . A A . 56 VAL CG2 1 1
3 2689 1 1 56 VAL H H 9.594 5.778 8.928 1.00 . A A . 56 VAL H 1 1
3 2690 1 1 56 VAL HA H 11.236 4.354 7.057 1.00 . A A . 56 VAL HA 1 1
3 2691 1 1 56 VAL HB H 12.194 6.784 8.521 1.00 . A A . 56 VAL HB 1 1
3 2692 1 1 56 VAL HG11 H 12.458 6.523 5.604 1.00 . A A . 56 VAL HG11 1 1
3 2693 1 1 56 VAL HG12 H 13.291 5.287 6.547 1.00 . A A . 56 VAL HG12 1 1
3 2694 1 1 56 VAL HG13 H 13.650 6.992 6.818 1.00 . A A . 56 VAL HG13 1 1
3 2695 1 1 56 VAL HG21 H 10.988 7.906 6.391 1.00 . A A . 56 VAL HG21 1 1
3 2696 1 1 56 VAL HG22 H 10.243 7.793 7.986 1.00 . A A . 56 VAL HG22 1 1
3 2697 1 1 56 VAL HG23 H 9.845 6.608 6.743 1.00 . A A . 56 VAL HG23 1 1
3 2698 1 1 56 VAL N N 9.931 4.951 8.532 1.00 . A A . 56 VAL N 1 1
3 2699 1 1 56 VAL O O 12.947 4.946 9.691 1.00 . A A . 56 VAL O 1 1
3 2700 1 1 57 ASP C C 14.688 2.490 9.395 1.00 . A A . 57 ASP C 1 1
3 2701 1 1 57 ASP CA C 13.231 2.182 9.727 1.00 . A A . 57 ASP CA 1 1
3 2702 1 1 57 ASP CB C 12.968 0.683 9.573 1.00 . A A . 57 ASP CB 1 1
3 2703 1 1 57 ASP CG C 13.776 -0.151 10.548 1.00 . A A . 57 ASP CG 1 1
3 2704 1 1 57 ASP H H 11.756 2.462 8.238 1.00 . A A . 57 ASP H 1 1
3 2705 1 1 57 ASP HA H 13.037 2.469 10.749 1.00 . A A . 57 ASP HA 1 1
3 2706 1 1 57 ASP HB2 H 11.920 0.489 9.745 1.00 . A A . 57 ASP HB2 1 1
3 2707 1 1 57 ASP HB3 H 13.226 0.380 8.569 1.00 . A A . 57 ASP HB3 1 1
3 2708 1 1 57 ASP N N 12.329 2.942 8.871 1.00 . A A . 57 ASP N 1 1
3 2709 1 1 57 ASP O O 14.938 3.068 8.317 1.00 . A A . 57 ASP O 1 1
3 2710 1 1 57 ASP OXT O 15.565 2.154 10.218 1.00 . A A . 57 ASP OXT 1 1
3 2711 1 1 57 ASP OD1 O 14.288 0.418 11.535 1.00 . A A . 57 ASP OD1 1 1
3 2712 1 1 57 ASP OD2 O 13.897 -1.374 10.325 1.00 . A A . 57 ASP OD2 1 1
4 2713 1 1 1 ILE C C 8.214 -1.436 8.913 1.00 . A A . 1 ILE C 1 1
4 2714 1 1 1 ILE CA C 9.268 -1.254 10.003 1.00 . A A . 1 ILE CA 1 1
4 2715 1 1 1 ILE CB C 9.681 0.235 10.049 1.00 . A A . 1 ILE CB 1 1
4 2716 1 1 1 ILE CD1 C 10.718 0.393 7.727 1.00 . A A . 1 ILE CD1 1 1
4 2717 1 1 1 ILE CG1 C 10.946 0.477 9.221 1.00 . A A . 1 ILE CG1 1 1
4 2718 1 1 1 ILE CG2 C 9.896 0.679 11.488 1.00 . A A . 1 ILE CG2 1 1
4 2719 1 1 1 ILE H1 H 11.163 -1.905 10.475 1.00 . A A . 1 ILE H1 1 1
4 2720 1 1 1 ILE H2 H 10.775 -1.980 8.805 1.00 . A A . 1 ILE H2 1 1
4 2721 1 1 1 ILE H3 H 10.112 -3.128 9.894 1.00 . A A . 1 ILE H3 1 1
4 2722 1 1 1 ILE HA H 8.833 -1.511 10.957 1.00 . A A . 1 ILE HA 1 1
4 2723 1 1 1 ILE HB H 8.874 0.822 9.636 1.00 . A A . 1 ILE HB 1 1
4 2724 1 1 1 ILE HD11 H 10.861 -0.624 7.397 1.00 . A A . 1 ILE HD11 1 1
4 2725 1 1 1 ILE HD12 H 11.421 1.038 7.220 1.00 . A A . 1 ILE HD12 1 1
4 2726 1 1 1 ILE HD13 H 9.710 0.707 7.499 1.00 . A A . 1 ILE HD13 1 1
4 2727 1 1 1 ILE HG12 H 11.328 1.461 9.443 1.00 . A A . 1 ILE HG12 1 1
4 2728 1 1 1 ILE HG13 H 11.687 -0.261 9.487 1.00 . A A . 1 ILE HG13 1 1
4 2729 1 1 1 ILE HG21 H 10.700 1.399 11.527 1.00 . A A . 1 ILE HG21 1 1
4 2730 1 1 1 ILE HG22 H 10.150 -0.178 12.095 1.00 . A A . 1 ILE HG22 1 1
4 2731 1 1 1 ILE HG23 H 8.990 1.130 11.864 1.00 . A A . 1 ILE HG23 1 1
4 2732 1 1 1 ILE N N 10.435 -2.147 9.774 1.00 . A A . 1 ILE N 1 1
4 2733 1 1 1 ILE O O 8.464 -1.143 7.744 1.00 . A A . 1 ILE O 1 1
4 2734 1 1 2 PRO C C 5.048 -0.901 8.181 1.00 . A A . 2 PRO C 1 1
4 2735 1 1 2 PRO CA C 5.931 -2.136 8.329 1.00 . A A . 2 PRO CA 1 1
4 2736 1 1 2 PRO CB C 5.155 -3.282 8.971 1.00 . A A . 2 PRO CB 1 1
4 2737 1 1 2 PRO CD C 6.610 -2.302 10.642 1.00 . A A . 2 PRO CD 1 1
4 2738 1 1 2 PRO CG C 5.336 -3.094 10.443 1.00 . A A . 2 PRO CG 1 1
4 2739 1 1 2 PRO HA H 6.299 -2.439 7.361 1.00 . A A . 2 PRO HA 1 1
4 2740 1 1 2 PRO HB2 H 4.114 -3.217 8.688 1.00 . A A . 2 PRO HB2 1 1
4 2741 1 1 2 PRO HB3 H 5.565 -4.225 8.642 1.00 . A A . 2 PRO HB3 1 1
4 2742 1 1 2 PRO HD2 H 6.414 -1.425 11.239 1.00 . A A . 2 PRO HD2 1 1
4 2743 1 1 2 PRO HD3 H 7.366 -2.917 11.110 1.00 . A A . 2 PRO HD3 1 1
4 2744 1 1 2 PRO HG2 H 4.496 -2.549 10.846 1.00 . A A . 2 PRO HG2 1 1
4 2745 1 1 2 PRO HG3 H 5.419 -4.057 10.925 1.00 . A A . 2 PRO HG3 1 1
4 2746 1 1 2 PRO N N 7.013 -1.923 9.277 1.00 . A A . 2 PRO N 1 1
4 2747 1 1 2 PRO O O 5.325 0.143 8.769 1.00 . A A . 2 PRO O 1 1
4 2748 1 1 3 ALA C C 1.714 -0.203 7.827 1.00 . A A . 3 ALA C 1 1
4 2749 1 1 3 ALA CA C 3.065 0.075 7.179 1.00 . A A . 3 ALA CA 1 1
4 2750 1 1 3 ALA CB C 2.897 0.344 5.691 1.00 . A A . 3 ALA CB 1 1
4 2751 1 1 3 ALA H H 3.814 -1.881 6.961 1.00 . A A . 3 ALA H 1 1
4 2752 1 1 3 ALA HA H 3.495 0.949 7.632 1.00 . A A . 3 ALA HA 1 1
4 2753 1 1 3 ALA HB1 H 1.922 0.772 5.512 1.00 . A A . 3 ALA HB1 1 1
4 2754 1 1 3 ALA HB2 H 2.993 -0.580 5.144 1.00 . A A . 3 ALA HB2 1 1
4 2755 1 1 3 ALA HB3 H 3.658 1.037 5.364 1.00 . A A . 3 ALA HB3 1 1
4 2756 1 1 3 ALA N N 3.985 -1.028 7.398 1.00 . A A . 3 ALA N 1 1
4 2757 1 1 3 ALA O O 1.328 -1.357 8.010 1.00 . A A . 3 ALA O 1 1
4 2758 1 1 4 PHE C C -1.414 1.140 7.856 1.00 . A A . 4 PHE C 1 1
4 2759 1 1 4 PHE CA C -0.295 0.741 8.813 1.00 . A A . 4 PHE CA 1 1
4 2760 1 1 4 PHE CB C -0.350 1.614 10.060 1.00 . A A . 4 PHE CB 1 1
4 2761 1 1 4 PHE CD1 C 1.779 0.535 10.870 1.00 . A A . 4 PHE CD1 1 1
4 2762 1 1 4 PHE CD2 C 1.249 2.725 11.649 1.00 . A A . 4 PHE CD2 1 1
4 2763 1 1 4 PHE CE1 C 2.940 0.547 11.620 1.00 . A A . 4 PHE CE1 1 1
4 2764 1 1 4 PHE CE2 C 2.409 2.742 12.401 1.00 . A A . 4 PHE CE2 1 1
4 2765 1 1 4 PHE CG C 0.920 1.623 10.875 1.00 . A A . 4 PHE CG 1 1
4 2766 1 1 4 PHE CZ C 3.256 1.651 12.385 1.00 . A A . 4 PHE CZ 1 1
4 2767 1 1 4 PHE H H 1.361 1.750 8.017 1.00 . A A . 4 PHE H 1 1
4 2768 1 1 4 PHE HA H -0.426 -0.280 9.101 1.00 . A A . 4 PHE HA 1 1
4 2769 1 1 4 PHE HB2 H -0.555 2.624 9.758 1.00 . A A . 4 PHE HB2 1 1
4 2770 1 1 4 PHE HB3 H -1.149 1.265 10.692 1.00 . A A . 4 PHE HB3 1 1
4 2771 1 1 4 PHE HD1 H 1.536 -0.328 10.272 1.00 . A A . 4 PHE HD1 1 1
4 2772 1 1 4 PHE HD2 H 0.588 3.579 11.663 1.00 . A A . 4 PHE HD2 1 1
4 2773 1 1 4 PHE HE1 H 3.600 -0.308 11.607 1.00 . A A . 4 PHE HE1 1 1
4 2774 1 1 4 PHE HE2 H 2.654 3.607 12.998 1.00 . A A . 4 PHE HE2 1 1
4 2775 1 1 4 PHE HZ H 4.163 1.662 12.972 1.00 . A A . 4 PHE HZ 1 1
4 2776 1 1 4 PHE N N 1.002 0.862 8.179 1.00 . A A . 4 PHE N 1 1
4 2777 1 1 4 PHE O O -1.498 2.293 7.433 1.00 . A A . 4 PHE O 1 1
4 2778 1 1 5 VAL C C -4.562 1.071 7.379 1.00 . A A . 5 VAL C 1 1
4 2779 1 1 5 VAL CA C -3.392 0.448 6.624 1.00 . A A . 5 VAL CA 1 1
4 2780 1 1 5 VAL CB C -3.868 -0.839 5.924 1.00 . A A . 5 VAL CB 1 1
4 2781 1 1 5 VAL CG1 C -4.966 -0.530 4.917 1.00 . A A . 5 VAL CG1 1 1
4 2782 1 1 5 VAL CG2 C -2.700 -1.545 5.249 1.00 . A A . 5 VAL CG2 1 1
4 2783 1 1 5 VAL H H -2.162 -0.713 7.897 1.00 . A A . 5 VAL H 1 1
4 2784 1 1 5 VAL HA H -3.055 1.140 5.869 1.00 . A A . 5 VAL HA 1 1
4 2785 1 1 5 VAL HB H -4.274 -1.501 6.673 1.00 . A A . 5 VAL HB 1 1
4 2786 1 1 5 VAL HG11 H -4.581 0.135 4.157 1.00 . A A . 5 VAL HG11 1 1
4 2787 1 1 5 VAL HG12 H -5.794 -0.056 5.423 1.00 . A A . 5 VAL HG12 1 1
4 2788 1 1 5 VAL HG13 H -5.302 -1.447 4.457 1.00 . A A . 5 VAL HG13 1 1
4 2789 1 1 5 VAL HG21 H -1.774 -1.226 5.707 1.00 . A A . 5 VAL HG21 1 1
4 2790 1 1 5 VAL HG22 H -2.686 -1.295 4.199 1.00 . A A . 5 VAL HG22 1 1
4 2791 1 1 5 VAL HG23 H -2.810 -2.613 5.364 1.00 . A A . 5 VAL HG23 1 1
4 2792 1 1 5 VAL N N -2.275 0.186 7.524 1.00 . A A . 5 VAL N 1 1
4 2793 1 1 5 VAL O O -4.838 0.707 8.522 1.00 . A A . 5 VAL O 1 1
4 2794 1 1 6 LYS C C -7.690 1.985 7.016 1.00 . A A . 6 LYS C 1 1
4 2795 1 1 6 LYS CA C -6.374 2.691 7.355 1.00 . A A . 6 LYS CA 1 1
4 2796 1 1 6 LYS CB C -6.407 4.161 6.924 1.00 . A A . 6 LYS CB 1 1
4 2797 1 1 6 LYS CD C -4.917 6.097 6.333 1.00 . A A . 6 LYS CD 1 1
4 2798 1 1 6 LYS CE C -5.949 7.189 6.556 1.00 . A A . 6 LYS CE 1 1
4 2799 1 1 6 LYS CG C -5.137 4.921 7.271 1.00 . A A . 6 LYS CG 1 1
4 2800 1 1 6 LYS H H -4.970 2.265 5.828 1.00 . A A . 6 LYS H 1 1
4 2801 1 1 6 LYS HA H -6.235 2.648 8.421 1.00 . A A . 6 LYS HA 1 1
4 2802 1 1 6 LYS HB2 H -6.545 4.210 5.856 1.00 . A A . 6 LYS HB2 1 1
4 2803 1 1 6 LYS HB3 H -7.239 4.650 7.410 1.00 . A A . 6 LYS HB3 1 1
4 2804 1 1 6 LYS HD2 H -3.933 6.505 6.506 1.00 . A A . 6 LYS HD2 1 1
4 2805 1 1 6 LYS HD3 H -4.991 5.748 5.312 1.00 . A A . 6 LYS HD3 1 1
4 2806 1 1 6 LYS HE2 H -6.929 6.739 6.602 1.00 . A A . 6 LYS HE2 1 1
4 2807 1 1 6 LYS HE3 H -5.736 7.682 7.494 1.00 . A A . 6 LYS HE3 1 1
4 2808 1 1 6 LYS HG2 H -5.216 5.291 8.283 1.00 . A A . 6 LYS HG2 1 1
4 2809 1 1 6 LYS HG3 H -4.295 4.249 7.196 1.00 . A A . 6 LYS HG3 1 1
4 2810 1 1 6 LYS HZ1 H -6.108 9.150 5.852 1.00 . A A . 6 LYS HZ1 1 1
4 2811 1 1 6 LYS HZ2 H -6.670 7.983 4.764 1.00 . A A . 6 LYS HZ2 1 1
4 2812 1 1 6 LYS HZ3 H -5.008 8.198 4.987 1.00 . A A . 6 LYS HZ3 1 1
4 2813 1 1 6 LYS N N -5.241 2.014 6.737 1.00 . A A . 6 LYS N 1 1
4 2814 1 1 6 LYS NZ N -5.933 8.201 5.463 1.00 . A A . 6 LYS NZ 1 1
4 2815 1 1 6 LYS O O -8.063 1.012 7.671 1.00 . A A . 6 LYS O 1 1
4 2816 1 1 7 PHE C C -9.483 1.001 4.361 1.00 . A A . 7 PHE C 1 1
4 2817 1 1 7 PHE CA C -9.658 1.885 5.592 1.00 . A A . 7 PHE CA 1 1
4 2818 1 1 7 PHE CB C -10.689 2.980 5.309 1.00 . A A . 7 PHE CB 1 1
4 2819 1 1 7 PHE CD1 C -12.385 1.942 6.839 1.00 . A A . 7 PHE CD1 1 1
4 2820 1 1 7 PHE CD2 C -12.141 4.314 6.861 1.00 . A A . 7 PHE CD2 1 1
4 2821 1 1 7 PHE CE1 C -13.371 2.032 7.804 1.00 . A A . 7 PHE CE1 1 1
4 2822 1 1 7 PHE CE2 C -13.125 4.410 7.826 1.00 . A A . 7 PHE CE2 1 1
4 2823 1 1 7 PHE CG C -11.760 3.080 6.358 1.00 . A A . 7 PHE CG 1 1
4 2824 1 1 7 PHE CZ C -13.741 3.267 8.298 1.00 . A A . 7 PHE CZ 1 1
4 2825 1 1 7 PHE H H -8.057 3.247 5.515 1.00 . A A . 7 PHE H 1 1
4 2826 1 1 7 PHE HA H -10.010 1.278 6.407 1.00 . A A . 7 PHE HA 1 1
4 2827 1 1 7 PHE HB2 H -10.185 3.934 5.258 1.00 . A A . 7 PHE HB2 1 1
4 2828 1 1 7 PHE HB3 H -11.170 2.779 4.361 1.00 . A A . 7 PHE HB3 1 1
4 2829 1 1 7 PHE HD1 H -12.097 0.976 6.454 1.00 . A A . 7 PHE HD1 1 1
4 2830 1 1 7 PHE HD2 H -11.659 5.209 6.494 1.00 . A A . 7 PHE HD2 1 1
4 2831 1 1 7 PHE HE1 H -13.851 1.137 8.171 1.00 . A A . 7 PHE HE1 1 1
4 2832 1 1 7 PHE HE2 H -13.412 5.378 8.211 1.00 . A A . 7 PHE HE2 1 1
4 2833 1 1 7 PHE HZ H -14.511 3.341 9.052 1.00 . A A . 7 PHE HZ 1 1
4 2834 1 1 7 PHE N N -8.393 2.475 5.999 1.00 . A A . 7 PHE N 1 1
4 2835 1 1 7 PHE O O -8.624 1.257 3.516 1.00 . A A . 7 PHE O 1 1
4 2836 1 1 8 ALA C C -11.091 -0.470 1.979 1.00 . A A . 8 ALA C 1 1
4 2837 1 1 8 ALA CA C -10.244 -0.964 3.147 1.00 . A A . 8 ALA CA 1 1
4 2838 1 1 8 ALA CB C -10.707 -2.345 3.582 1.00 . A A . 8 ALA CB 1 1
4 2839 1 1 8 ALA H H -10.962 -0.190 4.972 1.00 . A A . 8 ALA H 1 1
4 2840 1 1 8 ALA HA H -9.216 -1.038 2.834 1.00 . A A . 8 ALA HA 1 1
4 2841 1 1 8 ALA HB1 H -11.787 -2.378 3.587 1.00 . A A . 8 ALA HB1 1 1
4 2842 1 1 8 ALA HB2 H -10.337 -2.549 4.573 1.00 . A A . 8 ALA HB2 1 1
4 2843 1 1 8 ALA HB3 H -10.327 -3.087 2.894 1.00 . A A . 8 ALA HB3 1 1
4 2844 1 1 8 ALA N N -10.302 -0.040 4.268 1.00 . A A . 8 ALA N 1 1
4 2845 1 1 8 ALA O O -12.182 0.065 2.175 1.00 . A A . 8 ALA O 1 1
4 2846 1 1 9 TYR C C -11.256 -1.325 -1.499 1.00 . A A . 9 TYR C 1 1
4 2847 1 1 9 TYR CA C -11.304 -0.236 -0.432 1.00 . A A . 9 TYR CA 1 1
4 2848 1 1 9 TYR CB C -10.712 1.063 -0.980 1.00 . A A . 9 TYR CB 1 1
4 2849 1 1 9 TYR CD1 C -12.781 1.706 -2.278 1.00 . A A . 9 TYR CD1 1 1
4 2850 1 1 9 TYR CD2 C -10.667 1.894 -3.364 1.00 . A A . 9 TYR CD2 1 1
4 2851 1 1 9 TYR CE1 C -13.412 2.164 -3.419 1.00 . A A . 9 TYR CE1 1 1
4 2852 1 1 9 TYR CE2 C -11.291 2.352 -4.509 1.00 . A A . 9 TYR CE2 1 1
4 2853 1 1 9 TYR CG C -11.399 1.564 -2.230 1.00 . A A . 9 TYR CG 1 1
4 2854 1 1 9 TYR CZ C -12.662 2.484 -4.532 1.00 . A A . 9 TYR CZ 1 1
4 2855 1 1 9 TYR H H -9.715 -1.095 0.670 1.00 . A A . 9 TYR H 1 1
4 2856 1 1 9 TYR HA H -12.334 -0.065 -0.157 1.00 . A A . 9 TYR HA 1 1
4 2857 1 1 9 TYR HB2 H -10.793 1.834 -0.227 1.00 . A A . 9 TYR HB2 1 1
4 2858 1 1 9 TYR HB3 H -9.669 0.903 -1.216 1.00 . A A . 9 TYR HB3 1 1
4 2859 1 1 9 TYR HD1 H -13.364 1.454 -1.406 1.00 . A A . 9 TYR HD1 1 1
4 2860 1 1 9 TYR HD2 H -9.592 1.789 -3.342 1.00 . A A . 9 TYR HD2 1 1
4 2861 1 1 9 TYR HE1 H -14.487 2.267 -3.438 1.00 . A A . 9 TYR HE1 1 1
4 2862 1 1 9 TYR HE2 H -10.702 2.603 -5.380 1.00 . A A . 9 TYR HE2 1 1
4 2863 1 1 9 TYR HH H -12.761 3.639 -6.066 1.00 . A A . 9 TYR HH 1 1
4 2864 1 1 9 TYR N N -10.587 -0.658 0.765 1.00 . A A . 9 TYR N 1 1
4 2865 1 1 9 TYR O O -10.228 -1.972 -1.695 1.00 . A A . 9 TYR O 1 1
4 2866 1 1 9 TYR OH O -13.287 2.939 -5.671 1.00 . A A . 9 TYR OH 1 1
4 2867 1 1 10 VAL C C -12.050 -1.973 -4.578 1.00 . A A . 10 VAL C 1 1
4 2868 1 1 10 VAL CA C -12.465 -2.537 -3.222 1.00 . A A . 10 VAL CA 1 1
4 2869 1 1 10 VAL CB C -13.890 -3.111 -3.331 1.00 . A A . 10 VAL CB 1 1
4 2870 1 1 10 VAL CG1 C -14.195 -4.013 -2.145 1.00 . A A . 10 VAL CG1 1 1
4 2871 1 1 10 VAL CG2 C -14.914 -1.989 -3.433 1.00 . A A . 10 VAL CG2 1 1
4 2872 1 1 10 VAL H H -13.163 -0.985 -1.979 1.00 . A A . 10 VAL H 1 1
4 2873 1 1 10 VAL HA H -11.796 -3.339 -2.957 1.00 . A A . 10 VAL HA 1 1
4 2874 1 1 10 VAL HB H -13.949 -3.706 -4.230 1.00 . A A . 10 VAL HB 1 1
4 2875 1 1 10 VAL HG11 H -13.604 -4.915 -2.218 1.00 . A A . 10 VAL HG11 1 1
4 2876 1 1 10 VAL HG12 H -15.244 -4.269 -2.147 1.00 . A A . 10 VAL HG12 1 1
4 2877 1 1 10 VAL HG13 H -13.952 -3.496 -1.228 1.00 . A A . 10 VAL HG13 1 1
4 2878 1 1 10 VAL HG21 H -14.414 -1.065 -3.685 1.00 . A A . 10 VAL HG21 1 1
4 2879 1 1 10 VAL HG22 H -15.422 -1.877 -2.486 1.00 . A A . 10 VAL HG22 1 1
4 2880 1 1 10 VAL HG23 H -15.634 -2.229 -4.202 1.00 . A A . 10 VAL HG23 1 1
4 2881 1 1 10 VAL N N -12.378 -1.526 -2.182 1.00 . A A . 10 VAL N 1 1
4 2882 1 1 10 VAL O O -12.728 -1.110 -5.135 1.00 . A A . 10 VAL O 1 1
4 2883 1 1 11 ALA C C -9.261 -2.858 -6.867 1.00 . A A . 11 ALA C 1 1
4 2884 1 1 11 ALA CA C -10.431 -2.006 -6.393 1.00 . A A . 11 ALA CA 1 1
4 2885 1 1 11 ALA CB C -10.022 -0.543 -6.309 1.00 . A A . 11 ALA CB 1 1
4 2886 1 1 11 ALA H H -10.433 -3.150 -4.611 1.00 . A A . 11 ALA H 1 1
4 2887 1 1 11 ALA HA H -11.233 -2.090 -7.107 1.00 . A A . 11 ALA HA 1 1
4 2888 1 1 11 ALA HB1 H -8.953 -0.475 -6.167 1.00 . A A . 11 ALA HB1 1 1
4 2889 1 1 11 ALA HB2 H -10.527 -0.075 -5.477 1.00 . A A . 11 ALA HB2 1 1
4 2890 1 1 11 ALA HB3 H -10.295 -0.041 -7.225 1.00 . A A . 11 ALA HB3 1 1
4 2891 1 1 11 ALA N N -10.932 -2.464 -5.102 1.00 . A A . 11 ALA N 1 1
4 2892 1 1 11 ALA O O -8.117 -2.633 -6.475 1.00 . A A . 11 ALA O 1 1
4 2893 1 1 12 GLU C C -8.565 -4.772 -9.772 1.00 . A A . 12 GLU C 1 1
4 2894 1 1 12 GLU CA C -8.520 -4.716 -8.248 1.00 . A A . 12 GLU CA 1 1
4 2895 1 1 12 GLU CB C -8.679 -6.124 -7.673 1.00 . A A . 12 GLU CB 1 1
4 2896 1 1 12 GLU CD C -9.080 -7.549 -5.626 1.00 . A A . 12 GLU CD 1 1
4 2897 1 1 12 GLU CG C -8.837 -6.152 -6.162 1.00 . A A . 12 GLU CG 1 1
4 2898 1 1 12 GLU H H -10.484 -3.967 -7.999 1.00 . A A . 12 GLU H 1 1
4 2899 1 1 12 GLU HA H -7.562 -4.321 -7.943 1.00 . A A . 12 GLU HA 1 1
4 2900 1 1 12 GLU HB2 H -9.551 -6.584 -8.113 1.00 . A A . 12 GLU HB2 1 1
4 2901 1 1 12 GLU HB3 H -7.807 -6.707 -7.933 1.00 . A A . 12 GLU HB3 1 1
4 2902 1 1 12 GLU HG2 H -7.936 -5.762 -5.712 1.00 . A A . 12 GLU HG2 1 1
4 2903 1 1 12 GLU HG3 H -9.674 -5.526 -5.889 1.00 . A A . 12 GLU HG3 1 1
4 2904 1 1 12 GLU N N -9.554 -3.836 -7.719 1.00 . A A . 12 GLU N 1 1
4 2905 1 1 12 GLU O O -9.550 -5.214 -10.362 1.00 . A A . 12 GLU O 1 1
4 2906 1 1 12 GLU OE1 O -8.135 -8.364 -5.645 1.00 . A A . 12 GLU OE1 1 1
4 2907 1 1 12 GLU OE2 O -10.216 -7.826 -5.188 1.00 . A A . 12 GLU OE2 1 1
4 2908 1 1 13 ARG C C -5.889 -4.376 -12.236 1.00 . A A . 13 ARG C 1 1
4 2909 1 1 13 ARG CA C -7.364 -4.333 -11.846 1.00 . A A . 13 ARG CA 1 1
4 2910 1 1 13 ARG CB C -8.100 -3.113 -12.432 1.00 . A A . 13 ARG CB 1 1
4 2911 1 1 13 ARG CD C -6.803 -0.965 -12.492 1.00 . A A . 13 ARG CD 1 1
4 2912 1 1 13 ARG CG C -7.264 -2.164 -13.294 1.00 . A A . 13 ARG CG 1 1
4 2913 1 1 13 ARG CZ C -8.343 0.839 -13.156 1.00 . A A . 13 ARG CZ 1 1
4 2914 1 1 13 ARG H H -6.732 -4.000 -9.867 1.00 . A A . 13 ARG H 1 1
4 2915 1 1 13 ARG HA H -7.836 -5.227 -12.204 1.00 . A A . 13 ARG HA 1 1
4 2916 1 1 13 ARG HB2 H -8.921 -3.469 -13.039 1.00 . A A . 13 ARG HB2 1 1
4 2917 1 1 13 ARG HB3 H -8.505 -2.542 -11.606 1.00 . A A . 13 ARG HB3 1 1
4 2918 1 1 13 ARG HD2 H -7.289 -0.994 -11.529 1.00 . A A . 13 ARG HD2 1 1
4 2919 1 1 13 ARG HD3 H -5.732 -1.028 -12.358 1.00 . A A . 13 ARG HD3 1 1
4 2920 1 1 13 ARG HE H -6.402 0.764 -13.618 1.00 . A A . 13 ARG HE 1 1
4 2921 1 1 13 ARG HG2 H -6.403 -2.681 -13.676 1.00 . A A . 13 ARG HG2 1 1
4 2922 1 1 13 ARG HG3 H -7.871 -1.818 -14.117 1.00 . A A . 13 ARG HG3 1 1
4 2923 1 1 13 ARG HH11 H -9.198 -0.631 -12.062 1.00 . A A . 13 ARG HH11 1 1
4 2924 1 1 13 ARG HH12 H -10.260 0.649 -12.543 1.00 . A A . 13 ARG HH12 1 1
4 2925 1 1 13 ARG HH21 H -7.797 2.449 -14.249 1.00 . A A . 13 ARG HH21 1 1
4 2926 1 1 13 ARG HH22 H -9.464 2.397 -13.786 1.00 . A A . 13 ARG HH22 1 1
4 2927 1 1 13 ARG N N -7.480 -4.331 -10.397 1.00 . A A . 13 ARG N 1 1
4 2928 1 1 13 ARG NE N -7.128 0.296 -13.152 1.00 . A A . 13 ARG NE 1 1
4 2929 1 1 13 ARG NH1 N -9.348 0.235 -12.536 1.00 . A A . 13 ARG NH1 1 1
4 2930 1 1 13 ARG NH2 N -8.552 1.990 -13.782 1.00 . A A . 13 ARG NH2 1 1
4 2931 1 1 13 ARG O O -5.014 -4.285 -11.375 1.00 . A A . 13 ARG O 1 1
4 2932 1 1 14 GLU C C -3.446 -3.362 -13.488 1.00 . A A . 14 GLU C 1 1
4 2933 1 1 14 GLU CA C -4.228 -4.571 -13.993 1.00 . A A . 14 GLU CA 1 1
4 2934 1 1 14 GLU CB C -4.186 -4.622 -15.522 1.00 . A A . 14 GLU CB 1 1
4 2935 1 1 14 GLU CD C -6.392 -4.306 -16.711 1.00 . A A . 14 GLU CD 1 1
4 2936 1 1 14 GLU CG C -5.132 -3.639 -16.190 1.00 . A A . 14 GLU CG 1 1
4 2937 1 1 14 GLU H H -6.340 -4.589 -14.174 1.00 . A A . 14 GLU H 1 1
4 2938 1 1 14 GLU HA H -3.778 -5.470 -13.598 1.00 . A A . 14 GLU HA 1 1
4 2939 1 1 14 GLU HB2 H -3.180 -4.400 -15.850 1.00 . A A . 14 GLU HB2 1 1
4 2940 1 1 14 GLU HB3 H -4.448 -5.619 -15.845 1.00 . A A . 14 GLU HB3 1 1
4 2941 1 1 14 GLU HG2 H -5.415 -2.886 -15.471 1.00 . A A . 14 GLU HG2 1 1
4 2942 1 1 14 GLU HG3 H -4.620 -3.172 -17.018 1.00 . A A . 14 GLU HG3 1 1
4 2943 1 1 14 GLU N N -5.608 -4.517 -13.526 1.00 . A A . 14 GLU N 1 1
4 2944 1 1 14 GLU O O -3.649 -2.240 -13.953 1.00 . A A . 14 GLU O 1 1
4 2945 1 1 14 GLU OE1 O -6.272 -5.247 -17.524 1.00 . A A . 14 GLU OE1 1 1
4 2946 1 1 14 GLU OE2 O -7.496 -3.885 -16.308 1.00 . A A . 14 GLU OE2 1 1
4 2947 1 1 15 ASP C C -2.480 -1.844 -10.786 1.00 . A A . 15 ASP C 1 1
4 2948 1 1 15 ASP CA C -1.736 -2.553 -11.920 1.00 . A A . 15 ASP CA 1 1
4 2949 1 1 15 ASP CB C -1.296 -1.532 -12.974 1.00 . A A . 15 ASP CB 1 1
4 2950 1 1 15 ASP CG C 0.162 -1.143 -12.830 1.00 . A A . 15 ASP CG 1 1
4 2951 1 1 15 ASP H H -2.459 -4.525 -12.193 1.00 . A A . 15 ASP H 1 1
4 2952 1 1 15 ASP HA H -0.855 -3.025 -11.507 1.00 . A A . 15 ASP HA 1 1
4 2953 1 1 15 ASP HB2 H -1.441 -1.955 -13.958 1.00 . A A . 15 ASP HB2 1 1
4 2954 1 1 15 ASP HB3 H -1.901 -0.640 -12.876 1.00 . A A . 15 ASP HB3 1 1
4 2955 1 1 15 ASP N N -2.559 -3.607 -12.520 1.00 . A A . 15 ASP N 1 1
4 2956 1 1 15 ASP O O -2.082 -0.762 -10.356 1.00 . A A . 15 ASP O 1 1
4 2957 1 1 15 ASP OD1 O 1.016 -2.053 -12.774 1.00 . A A . 15 ASP OD1 1 1
4 2958 1 1 15 ASP OD2 O 0.450 0.071 -12.773 1.00 . A A . 15 ASP OD2 1 1
4 2959 1 1 16 GLU C C -4.529 -2.898 -8.096 1.00 . A A . 16 GLU C 1 1
4 2960 1 1 16 GLU CA C -4.352 -1.888 -9.228 1.00 . A A . 16 GLU CA 1 1
4 2961 1 1 16 GLU CB C -5.716 -1.454 -9.775 1.00 . A A . 16 GLU CB 1 1
4 2962 1 1 16 GLU CD C -7.575 -0.037 -8.816 1.00 . A A . 16 GLU CD 1 1
4 2963 1 1 16 GLU CG C -6.805 -1.342 -8.728 1.00 . A A . 16 GLU CG 1 1
4 2964 1 1 16 GLU H H -3.833 -3.316 -10.681 1.00 . A A . 16 GLU H 1 1
4 2965 1 1 16 GLU HA H -3.830 -1.021 -8.850 1.00 . A A . 16 GLU HA 1 1
4 2966 1 1 16 GLU HB2 H -5.612 -0.493 -10.255 1.00 . A A . 16 GLU HB2 1 1
4 2967 1 1 16 GLU HB3 H -6.035 -2.177 -10.509 1.00 . A A . 16 GLU HB3 1 1
4 2968 1 1 16 GLU HG2 H -7.496 -2.161 -8.861 1.00 . A A . 16 GLU HG2 1 1
4 2969 1 1 16 GLU HG3 H -6.349 -1.409 -7.756 1.00 . A A . 16 GLU HG3 1 1
4 2970 1 1 16 GLU N N -3.559 -2.458 -10.304 1.00 . A A . 16 GLU N 1 1
4 2971 1 1 16 GLU O O -4.671 -4.097 -8.338 1.00 . A A . 16 GLU O 1 1
4 2972 1 1 16 GLU OE1 O -8.352 0.129 -9.779 1.00 . A A . 16 GLU OE1 1 1
4 2973 1 1 16 GLU OE2 O -7.400 0.817 -7.922 1.00 . A A . 16 GLU OE2 1 1
4 2974 1 1 17 LEU C C -5.808 -2.750 -4.770 1.00 . A A . 17 LEU C 1 1
4 2975 1 1 17 LEU CA C -4.709 -3.265 -5.698 1.00 . A A . 17 LEU CA 1 1
4 2976 1 1 17 LEU CB C -3.396 -3.429 -4.914 1.00 . A A . 17 LEU CB 1 1
4 2977 1 1 17 LEU CD1 C -3.557 -0.946 -4.364 1.00 . A A . 17 LEU CD1 1 1
4 2978 1 1 17 LEU CD2 C -1.872 -2.378 -3.226 1.00 . A A . 17 LEU CD2 1 1
4 2979 1 1 17 LEU CG C -2.636 -2.146 -4.520 1.00 . A A . 17 LEU CG 1 1
4 2980 1 1 17 LEU H H -4.423 -1.439 -6.738 1.00 . A A . 17 LEU H 1 1
4 2981 1 1 17 LEU HA H -5.008 -4.236 -6.064 1.00 . A A . 17 LEU HA 1 1
4 2982 1 1 17 LEU HB2 H -3.621 -3.970 -4.005 1.00 . A A . 17 LEU HB2 1 1
4 2983 1 1 17 LEU HB3 H -2.729 -4.039 -5.512 1.00 . A A . 17 LEU HB3 1 1
4 2984 1 1 17 LEU HD11 H -4.245 -1.124 -3.550 1.00 . A A . 17 LEU HD11 1 1
4 2985 1 1 17 LEU HD12 H -4.109 -0.789 -5.274 1.00 . A A . 17 LEU HD12 1 1
4 2986 1 1 17 LEU HD13 H -2.967 -0.068 -4.149 1.00 . A A . 17 LEU HD13 1 1
4 2987 1 1 17 LEU HD21 H -1.283 -1.503 -2.995 1.00 . A A . 17 LEU HD21 1 1
4 2988 1 1 17 LEU HD22 H -1.219 -3.230 -3.340 1.00 . A A . 17 LEU HD22 1 1
4 2989 1 1 17 LEU HD23 H -2.569 -2.563 -2.424 1.00 . A A . 17 LEU HD23 1 1
4 2990 1 1 17 LEU HG H -1.915 -1.914 -5.291 1.00 . A A . 17 LEU HG 1 1
4 2991 1 1 17 LEU N N -4.533 -2.403 -6.864 1.00 . A A . 17 LEU N 1 1
4 2992 1 1 17 LEU O O -6.070 -1.550 -4.692 1.00 . A A . 17 LEU O 1 1
4 2993 1 1 18 SER C C -6.888 -3.038 -1.754 1.00 . A A . 18 SER C 1 1
4 2994 1 1 18 SER CA C -7.499 -3.333 -3.122 1.00 . A A . 18 SER CA 1 1
4 2995 1 1 18 SER CB C -8.527 -4.463 -3.029 1.00 . A A . 18 SER CB 1 1
4 2996 1 1 18 SER H H -6.188 -4.611 -4.163 1.00 . A A . 18 SER H 1 1
4 2997 1 1 18 SER HA H -7.983 -2.443 -3.487 1.00 . A A . 18 SER HA 1 1
4 2998 1 1 18 SER HB2 H -9.499 -4.044 -2.805 1.00 . A A . 18 SER HB2 1 1
4 2999 1 1 18 SER HB3 H -8.570 -4.984 -3.976 1.00 . A A . 18 SER HB3 1 1
4 3000 1 1 18 SER HG H -8.589 -5.121 -1.184 1.00 . A A . 18 SER HG 1 1
4 3001 1 1 18 SER N N -6.443 -3.675 -4.061 1.00 . A A . 18 SER N 1 1
4 3002 1 1 18 SER O O -5.854 -3.603 -1.400 1.00 . A A . 18 SER O 1 1
4 3003 1 1 18 SER OG O -8.185 -5.390 -2.012 1.00 . A A . 18 SER OG 1 1
4 3004 1 1 19 LEU C C -7.614 -2.595 1.426 1.00 . A A . 19 LEU C 1 1
4 3005 1 1 19 LEU CA C -6.974 -1.774 0.315 1.00 . A A . 19 LEU CA 1 1
4 3006 1 1 19 LEU CB C -7.177 -0.280 0.587 1.00 . A A . 19 LEU CB 1 1
4 3007 1 1 19 LEU CD1 C -7.643 2.018 -0.302 1.00 . A A . 19 LEU CD1 1 1
4 3008 1 1 19 LEU CD2 C -5.838 0.625 -1.326 1.00 . A A . 19 LEU CD2 1 1
4 3009 1 1 19 LEU CG C -7.202 0.606 -0.657 1.00 . A A . 19 LEU CG 1 1
4 3010 1 1 19 LEU H H -8.317 -1.701 -1.329 1.00 . A A . 19 LEU H 1 1
4 3011 1 1 19 LEU HA H -5.915 -1.981 0.304 1.00 . A A . 19 LEU HA 1 1
4 3012 1 1 19 LEU HB2 H -8.113 -0.155 1.114 1.00 . A A . 19 LEU HB2 1 1
4 3013 1 1 19 LEU HB3 H -6.373 0.059 1.226 1.00 . A A . 19 LEU HB3 1 1
4 3014 1 1 19 LEU HD11 H -8.385 1.977 0.482 1.00 . A A . 19 LEU HD11 1 1
4 3015 1 1 19 LEU HD12 H -8.069 2.492 -1.174 1.00 . A A . 19 LEU HD12 1 1
4 3016 1 1 19 LEU HD13 H -6.791 2.587 0.039 1.00 . A A . 19 LEU HD13 1 1
4 3017 1 1 19 LEU HD21 H -5.204 1.346 -0.830 1.00 . A A . 19 LEU HD21 1 1
4 3018 1 1 19 LEU HD22 H -5.951 0.898 -2.364 1.00 . A A . 19 LEU HD22 1 1
4 3019 1 1 19 LEU HD23 H -5.391 -0.355 -1.257 1.00 . A A . 19 LEU HD23 1 1
4 3020 1 1 19 LEU HG H -7.911 0.202 -1.359 1.00 . A A . 19 LEU HG 1 1
4 3021 1 1 19 LEU N N -7.505 -2.138 -0.995 1.00 . A A . 19 LEU N 1 1
4 3022 1 1 19 LEU O O -8.757 -3.038 1.318 1.00 . A A . 19 LEU O 1 1
4 3023 1 1 20 VAL C C -7.809 -2.686 4.755 1.00 . A A . 20 VAL C 1 1
4 3024 1 1 20 VAL CA C -7.289 -3.581 3.641 1.00 . A A . 20 VAL CA 1 1
4 3025 1 1 20 VAL CB C -6.151 -4.444 4.219 1.00 . A A . 20 VAL CB 1 1
4 3026 1 1 20 VAL CG1 C -6.693 -5.774 4.721 1.00 . A A . 20 VAL CG1 1 1
4 3027 1 1 20 VAL CG2 C -5.049 -4.665 3.191 1.00 . A A . 20 VAL CG2 1 1
4 3028 1 1 20 VAL H H -5.941 -2.422 2.494 1.00 . A A . 20 VAL H 1 1
4 3029 1 1 20 VAL HA H -8.083 -4.238 3.316 1.00 . A A . 20 VAL HA 1 1
4 3030 1 1 20 VAL HB H -5.728 -3.912 5.061 1.00 . A A . 20 VAL HB 1 1
4 3031 1 1 20 VAL HG11 H -7.454 -6.132 4.043 1.00 . A A . 20 VAL HG11 1 1
4 3032 1 1 20 VAL HG12 H -7.119 -5.640 5.704 1.00 . A A . 20 VAL HG12 1 1
4 3033 1 1 20 VAL HG13 H -5.888 -6.493 4.772 1.00 . A A . 20 VAL HG13 1 1
4 3034 1 1 20 VAL HG21 H -4.492 -5.555 3.446 1.00 . A A . 20 VAL HG21 1 1
4 3035 1 1 20 VAL HG22 H -4.386 -3.813 3.184 1.00 . A A . 20 VAL HG22 1 1
4 3036 1 1 20 VAL HG23 H -5.489 -4.785 2.212 1.00 . A A . 20 VAL HG23 1 1
4 3037 1 1 20 VAL N N -6.844 -2.801 2.489 1.00 . A A . 20 VAL N 1 1
4 3038 1 1 20 VAL O O -7.572 -1.477 4.759 1.00 . A A . 20 VAL O 1 1
4 3039 1 1 21 LYS C C -8.222 -2.772 8.097 1.00 . A A . 21 LYS C 1 1
4 3040 1 1 21 LYS CA C -9.050 -2.547 6.837 1.00 . A A . 21 LYS CA 1 1
4 3041 1 1 21 LYS CB C -10.496 -2.936 7.110 1.00 . A A . 21 LYS CB 1 1
4 3042 1 1 21 LYS CD C -10.936 -5.052 5.822 1.00 . A A . 21 LYS CD 1 1
4 3043 1 1 21 LYS CE C -10.262 -6.410 5.706 1.00 . A A . 21 LYS CE 1 1
4 3044 1 1 21 LYS CG C -10.720 -4.438 7.196 1.00 . A A . 21 LYS CG 1 1
4 3045 1 1 21 LYS H H -8.659 -4.257 5.657 1.00 . A A . 21 LYS H 1 1
4 3046 1 1 21 LYS HA H -9.014 -1.497 6.585 1.00 . A A . 21 LYS HA 1 1
4 3047 1 1 21 LYS HB2 H -10.790 -2.493 8.047 1.00 . A A . 21 LYS HB2 1 1
4 3048 1 1 21 LYS HB3 H -11.122 -2.543 6.322 1.00 . A A . 21 LYS HB3 1 1
4 3049 1 1 21 LYS HD2 H -11.993 -5.171 5.653 1.00 . A A . 21 LYS HD2 1 1
4 3050 1 1 21 LYS HD3 H -10.524 -4.393 5.074 1.00 . A A . 21 LYS HD3 1 1
4 3051 1 1 21 LYS HE2 H -10.393 -6.779 4.699 1.00 . A A . 21 LYS HE2 1 1
4 3052 1 1 21 LYS HE3 H -9.208 -6.293 5.913 1.00 . A A . 21 LYS HE3 1 1
4 3053 1 1 21 LYS HG2 H -9.856 -4.896 7.650 1.00 . A A . 21 LYS HG2 1 1
4 3054 1 1 21 LYS HG3 H -11.592 -4.627 7.806 1.00 . A A . 21 LYS HG3 1 1
4 3055 1 1 21 LYS HZ1 H -10.082 -8.003 7.046 1.00 . A A . 21 LYS HZ1 1 1
4 3056 1 1 21 LYS HZ2 H -11.532 -8.002 6.175 1.00 . A A . 21 LYS HZ2 1 1
4 3057 1 1 21 LYS HZ3 H -11.309 -6.907 7.445 1.00 . A A . 21 LYS HZ3 1 1
4 3058 1 1 21 LYS N N -8.510 -3.290 5.710 1.00 . A A . 21 LYS N 1 1
4 3059 1 1 21 LYS NZ N -10.836 -7.400 6.660 1.00 . A A . 21 LYS NZ 1 1
4 3060 1 1 21 LYS O O -8.362 -3.785 8.780 1.00 . A A . 21 LYS O 1 1
4 3061 1 1 22 GLY C C -5.403 -2.879 9.466 1.00 . A A . 22 GLY C 1 1
4 3062 1 1 22 GLY CA C -6.541 -1.881 9.585 1.00 . A A . 22 GLY CA 1 1
4 3063 1 1 22 GLY H H -7.328 -1.025 7.820 1.00 . A A . 22 GLY H 1 1
4 3064 1 1 22 GLY HA2 H -6.122 -0.904 9.775 1.00 . A A . 22 GLY HA2 1 1
4 3065 1 1 22 GLY HA3 H -7.160 -2.159 10.422 1.00 . A A . 22 GLY HA3 1 1
4 3066 1 1 22 GLY N N -7.376 -1.806 8.399 1.00 . A A . 22 GLY N 1 1
4 3067 1 1 22 GLY O O -4.793 -3.249 10.470 1.00 . A A . 22 GLY O 1 1
4 3068 1 1 23 SER C C -2.698 -3.554 7.860 1.00 . A A . 23 SER C 1 1
4 3069 1 1 23 SER CA C -4.034 -4.272 8.025 1.00 . A A . 23 SER CA 1 1
4 3070 1 1 23 SER CB C -4.328 -5.131 6.802 1.00 . A A . 23 SER CB 1 1
4 3071 1 1 23 SER H H -5.623 -2.992 7.485 1.00 . A A . 23 SER H 1 1
4 3072 1 1 23 SER HA H -3.978 -4.908 8.887 1.00 . A A . 23 SER HA 1 1
4 3073 1 1 23 SER HB2 H -5.376 -5.056 6.560 1.00 . A A . 23 SER HB2 1 1
4 3074 1 1 23 SER HB3 H -3.737 -4.779 5.974 1.00 . A A . 23 SER HB3 1 1
4 3075 1 1 23 SER HG H -3.218 -6.728 6.560 1.00 . A A . 23 SER HG 1 1
4 3076 1 1 23 SER N N -5.110 -3.318 8.248 1.00 . A A . 23 SER N 1 1
4 3077 1 1 23 SER O O -2.642 -2.326 7.865 1.00 . A A . 23 SER O 1 1
4 3078 1 1 23 SER OG O -4.011 -6.491 7.045 1.00 . A A . 23 SER OG 1 1
4 3079 1 1 24 ARG C C 0.357 -4.178 6.256 1.00 . A A . 24 ARG C 1 1
4 3080 1 1 24 ARG CA C -0.294 -3.744 7.565 1.00 . A A . 24 ARG CA 1 1
4 3081 1 1 24 ARG CB C 0.583 -4.121 8.748 1.00 . A A . 24 ARG CB 1 1
4 3082 1 1 24 ARG CD C 0.638 -2.572 10.722 1.00 . A A . 24 ARG CD 1 1
4 3083 1 1 24 ARG CG C -0.037 -3.775 10.091 1.00 . A A . 24 ARG CG 1 1
4 3084 1 1 24 ARG CZ C -0.544 -2.210 12.854 1.00 . A A . 24 ARG CZ 1 1
4 3085 1 1 24 ARG H H -1.725 -5.297 7.734 1.00 . A A . 24 ARG H 1 1
4 3086 1 1 24 ARG HA H -0.404 -2.677 7.554 1.00 . A A . 24 ARG HA 1 1
4 3087 1 1 24 ARG HB2 H 0.757 -5.176 8.717 1.00 . A A . 24 ARG HB2 1 1
4 3088 1 1 24 ARG HB3 H 1.528 -3.604 8.665 1.00 . A A . 24 ARG HB3 1 1
4 3089 1 1 24 ARG HD2 H 1.682 -2.572 10.442 1.00 . A A . 24 ARG HD2 1 1
4 3090 1 1 24 ARG HD3 H 0.168 -1.675 10.348 1.00 . A A . 24 ARG HD3 1 1
4 3091 1 1 24 ARG HE H 1.323 -2.893 12.683 1.00 . A A . 24 ARG HE 1 1
4 3092 1 1 24 ARG HG2 H -1.084 -3.548 9.942 1.00 . A A . 24 ARG HG2 1 1
4 3093 1 1 24 ARG HG3 H 0.061 -4.624 10.753 1.00 . A A . 24 ARG HG3 1 1
4 3094 1 1 24 ARG HH11 H -1.630 -1.757 11.209 1.00 . A A . 24 ARG HH11 1 1
4 3095 1 1 24 ARG HH12 H -2.437 -1.510 12.721 1.00 . A A . 24 ARG HH12 1 1
4 3096 1 1 24 ARG HH21 H 0.266 -2.567 14.670 1.00 . A A . 24 ARG HH21 1 1
4 3097 1 1 24 ARG HH22 H -1.360 -1.969 14.687 1.00 . A A . 24 ARG HH22 1 1
4 3098 1 1 24 ARG N N -1.623 -4.323 7.723 1.00 . A A . 24 ARG N 1 1
4 3099 1 1 24 ARG NE N 0.540 -2.587 12.180 1.00 . A A . 24 ARG NE 1 1
4 3100 1 1 24 ARG NH1 N -1.626 -1.791 12.208 1.00 . A A . 24 ARG NH1 1 1
4 3101 1 1 24 ARG NH2 N -0.546 -2.252 14.179 1.00 . A A . 24 ARG NH2 1 1
4 3102 1 1 24 ARG O O 0.113 -5.278 5.761 1.00 . A A . 24 ARG O 1 1
4 3103 1 1 25 VAL C C 3.386 -3.401 4.602 1.00 . A A . 25 VAL C 1 1
4 3104 1 1 25 VAL CA C 1.875 -3.567 4.444 1.00 . A A . 25 VAL CA 1 1
4 3105 1 1 25 VAL CB C 1.384 -2.627 3.326 1.00 . A A . 25 VAL CB 1 1
4 3106 1 1 25 VAL CG1 C 1.817 -3.139 1.961 1.00 . A A . 25 VAL CG1 1 1
4 3107 1 1 25 VAL CG2 C -0.128 -2.464 3.384 1.00 . A A . 25 VAL CG2 1 1
4 3108 1 1 25 VAL H H 1.330 -2.436 6.144 1.00 . A A . 25 VAL H 1 1
4 3109 1 1 25 VAL HA H 1.660 -4.585 4.153 1.00 . A A . 25 VAL HA 1 1
4 3110 1 1 25 VAL HB H 1.834 -1.657 3.480 1.00 . A A . 25 VAL HB 1 1
4 3111 1 1 25 VAL HG11 H 2.821 -2.800 1.752 1.00 . A A . 25 VAL HG11 1 1
4 3112 1 1 25 VAL HG12 H 1.145 -2.762 1.205 1.00 . A A . 25 VAL HG12 1 1
4 3113 1 1 25 VAL HG13 H 1.793 -4.219 1.958 1.00 . A A . 25 VAL HG13 1 1
4 3114 1 1 25 VAL HG21 H -0.566 -3.337 3.845 1.00 . A A . 25 VAL HG21 1 1
4 3115 1 1 25 VAL HG22 H -0.517 -2.351 2.384 1.00 . A A . 25 VAL HG22 1 1
4 3116 1 1 25 VAL HG23 H -0.374 -1.587 3.967 1.00 . A A . 25 VAL HG23 1 1
4 3117 1 1 25 VAL N N 1.184 -3.297 5.700 1.00 . A A . 25 VAL N 1 1
4 3118 1 1 25 VAL O O 3.853 -2.823 5.582 1.00 . A A . 25 VAL O 1 1
4 3119 1 1 26 THR C C 6.041 -2.430 3.169 1.00 . A A . 26 THR C 1 1
4 3120 1 1 26 THR CA C 5.600 -3.800 3.670 1.00 . A A . 26 THR CA 1 1
4 3121 1 1 26 THR CB C 6.257 -4.906 2.842 1.00 . A A . 26 THR CB 1 1
4 3122 1 1 26 THR CG2 C 5.547 -6.239 2.940 1.00 . A A . 26 THR CG2 1 1
4 3123 1 1 26 THR H H 3.721 -4.353 2.867 1.00 . A A . 26 THR H 1 1
4 3124 1 1 26 THR HA H 5.908 -3.903 4.691 1.00 . A A . 26 THR HA 1 1
4 3125 1 1 26 THR HB H 7.268 -5.045 3.193 1.00 . A A . 26 THR HB 1 1
4 3126 1 1 26 THR HG1 H 5.656 -3.862 1.312 1.00 . A A . 26 THR HG1 1 1
4 3127 1 1 26 THR HG21 H 5.227 -6.551 1.957 1.00 . A A . 26 THR HG21 1 1
4 3128 1 1 26 THR HG22 H 4.685 -6.145 3.584 1.00 . A A . 26 THR HG22 1 1
4 3129 1 1 26 THR HG23 H 6.222 -6.976 3.348 1.00 . A A . 26 THR HG23 1 1
4 3130 1 1 26 THR N N 4.146 -3.904 3.633 1.00 . A A . 26 THR N 1 1
4 3131 1 1 26 THR O O 5.468 -1.896 2.219 1.00 . A A . 26 THR O 1 1
4 3132 1 1 26 THR OG1 O 6.312 -4.538 1.480 1.00 . A A . 26 THR OG1 1 1
4 3133 1 1 27 VAL C C 7.881 -0.486 1.965 1.00 . A A . 27 VAL C 1 1
4 3134 1 1 27 VAL CA C 7.516 -0.523 3.446 1.00 . A A . 27 VAL CA 1 1
4 3135 1 1 27 VAL CB C 8.740 -0.102 4.286 1.00 . A A . 27 VAL CB 1 1
4 3136 1 1 27 VAL CG1 C 9.890 -1.079 4.087 1.00 . A A . 27 VAL CG1 1 1
4 3137 1 1 27 VAL CG2 C 9.167 1.318 3.943 1.00 . A A . 27 VAL CG2 1 1
4 3138 1 1 27 VAL H H 7.449 -2.304 4.589 1.00 . A A . 27 VAL H 1 1
4 3139 1 1 27 VAL HA H 6.719 0.183 3.628 1.00 . A A . 27 VAL HA 1 1
4 3140 1 1 27 VAL HB H 8.457 -0.126 5.329 1.00 . A A . 27 VAL HB 1 1
4 3141 1 1 27 VAL HG11 H 10.479 -1.131 4.991 1.00 . A A . 27 VAL HG11 1 1
4 3142 1 1 27 VAL HG12 H 10.512 -0.742 3.271 1.00 . A A . 27 VAL HG12 1 1
4 3143 1 1 27 VAL HG13 H 9.495 -2.058 3.858 1.00 . A A . 27 VAL HG13 1 1
4 3144 1 1 27 VAL HG21 H 8.731 1.608 2.999 1.00 . A A . 27 VAL HG21 1 1
4 3145 1 1 27 VAL HG22 H 10.244 1.364 3.872 1.00 . A A . 27 VAL HG22 1 1
4 3146 1 1 27 VAL HG23 H 8.828 1.992 4.716 1.00 . A A . 27 VAL HG23 1 1
4 3147 1 1 27 VAL N N 7.040 -1.847 3.824 1.00 . A A . 27 VAL N 1 1
4 3148 1 1 27 VAL O O 8.931 -0.974 1.545 1.00 . A A . 27 VAL O 1 1
4 3149 1 1 28 MET C C 8.468 0.766 -0.669 1.00 . A A . 28 MET C 1 1
4 3150 1 1 28 MET CA C 7.110 0.208 -0.258 1.00 . A A . 28 MET CA 1 1
4 3151 1 1 28 MET CB C 5.995 1.093 -0.814 1.00 . A A . 28 MET CB 1 1
4 3152 1 1 28 MET CE C 3.103 0.969 1.994 1.00 . A A . 28 MET CE 1 1
4 3153 1 1 28 MET CG C 4.613 0.702 -0.313 1.00 . A A . 28 MET CG 1 1
4 3154 1 1 28 MET H H 6.153 0.437 1.606 1.00 . A A . 28 MET H 1 1
4 3155 1 1 28 MET HA H 7.004 -0.780 -0.678 1.00 . A A . 28 MET HA 1 1
4 3156 1 1 28 MET HB2 H 6.185 2.118 -0.525 1.00 . A A . 28 MET HB2 1 1
4 3157 1 1 28 MET HB3 H 5.997 1.022 -1.893 1.00 . A A . 28 MET HB3 1 1
4 3158 1 1 28 MET HE1 H 2.634 1.609 2.727 1.00 . A A . 28 MET HE1 1 1
4 3159 1 1 28 MET HE2 H 3.863 0.369 2.473 1.00 . A A . 28 MET HE2 1 1
4 3160 1 1 28 MET HE3 H 2.359 0.321 1.554 1.00 . A A . 28 MET HE3 1 1
4 3161 1 1 28 MET HG2 H 3.976 0.520 -1.163 1.00 . A A . 28 MET HG2 1 1
4 3162 1 1 28 MET HG3 H 4.700 -0.205 0.267 1.00 . A A . 28 MET HG3 1 1
4 3163 1 1 28 MET N N 6.968 0.089 1.187 1.00 . A A . 28 MET N 1 1
4 3164 1 1 28 MET O O 9.350 0.980 0.161 1.00 . A A . 28 MET O 1 1
4 3165 1 1 28 MET SD S 3.852 1.973 0.715 1.00 . A A . 28 MET SD 1 1
4 3166 1 1 29 GLU C C 9.788 3.020 -2.687 1.00 . A A . 29 GLU C 1 1
4 3167 1 1 29 GLU CA C 9.858 1.504 -2.532 1.00 . A A . 29 GLU CA 1 1
4 3168 1 1 29 GLU CB C 10.117 0.846 -3.895 1.00 . A A . 29 GLU CB 1 1
4 3169 1 1 29 GLU CD C 9.761 0.892 -6.399 1.00 . A A . 29 GLU CD 1 1
4 3170 1 1 29 GLU CG C 9.428 1.536 -5.067 1.00 . A A . 29 GLU CG 1 1
4 3171 1 1 29 GLU H H 7.875 0.785 -2.573 1.00 . A A . 29 GLU H 1 1
4 3172 1 1 29 GLU HA H 10.663 1.255 -1.859 1.00 . A A . 29 GLU HA 1 1
4 3173 1 1 29 GLU HB2 H 11.175 0.839 -4.085 1.00 . A A . 29 GLU HB2 1 1
4 3174 1 1 29 GLU HB3 H 9.766 -0.174 -3.856 1.00 . A A . 29 GLU HB3 1 1
4 3175 1 1 29 GLU HG2 H 8.358 1.488 -4.920 1.00 . A A . 29 GLU HG2 1 1
4 3176 1 1 29 GLU HG3 H 9.739 2.569 -5.095 1.00 . A A . 29 GLU HG3 1 1
4 3177 1 1 29 GLU N N 8.620 0.986 -1.970 1.00 . A A . 29 GLU N 1 1
4 3178 1 1 29 GLU O O 8.793 3.554 -3.171 1.00 . A A . 29 GLU O 1 1
4 3179 1 1 29 GLU OE1 O 10.764 0.150 -6.465 1.00 . A A . 29 GLU OE1 1 1
4 3180 1 1 29 GLU OE2 O 9.020 1.130 -7.375 1.00 . A A . 29 GLU OE2 1 1
4 3181 1 1 30 LYS C C 10.896 5.590 -3.846 1.00 . A A . 30 LYS C 1 1
4 3182 1 1 30 LYS CA C 10.886 5.160 -2.384 1.00 . A A . 30 LYS CA 1 1
4 3183 1 1 30 LYS CB C 12.117 5.716 -1.665 1.00 . A A . 30 LYS CB 1 1
4 3184 1 1 30 LYS CD C 12.790 7.155 0.281 1.00 . A A . 30 LYS CD 1 1
4 3185 1 1 30 LYS CE C 12.434 8.370 1.125 1.00 . A A . 30 LYS CE 1 1
4 3186 1 1 30 LYS CG C 11.840 6.996 -0.894 1.00 . A A . 30 LYS CG 1 1
4 3187 1 1 30 LYS H H 11.616 3.232 -1.904 1.00 . A A . 30 LYS H 1 1
4 3188 1 1 30 LYS HA H 9.998 5.548 -1.912 1.00 . A A . 30 LYS HA 1 1
4 3189 1 1 30 LYS HB2 H 12.480 4.974 -0.969 1.00 . A A . 30 LYS HB2 1 1
4 3190 1 1 30 LYS HB3 H 12.885 5.920 -2.395 1.00 . A A . 30 LYS HB3 1 1
4 3191 1 1 30 LYS HD2 H 12.733 6.271 0.898 1.00 . A A . 30 LYS HD2 1 1
4 3192 1 1 30 LYS HD3 H 13.796 7.270 -0.095 1.00 . A A . 30 LYS HD3 1 1
4 3193 1 1 30 LYS HE2 H 11.410 8.645 0.923 1.00 . A A . 30 LYS HE2 1 1
4 3194 1 1 30 LYS HE3 H 12.538 8.109 2.168 1.00 . A A . 30 LYS HE3 1 1
4 3195 1 1 30 LYS HG2 H 11.962 7.839 -1.561 1.00 . A A . 30 LYS HG2 1 1
4 3196 1 1 30 LYS HG3 H 10.824 6.969 -0.524 1.00 . A A . 30 LYS HG3 1 1
4 3197 1 1 30 LYS HZ1 H 14.077 9.593 1.532 1.00 . A A . 30 LYS HZ1 1 1
4 3198 1 1 30 LYS HZ2 H 12.766 10.413 0.848 1.00 . A A . 30 LYS HZ2 1 1
4 3199 1 1 30 LYS HZ3 H 13.741 9.423 -0.117 1.00 . A A . 30 LYS HZ3 1 1
4 3200 1 1 30 LYS N N 10.847 3.708 -2.280 1.00 . A A . 30 LYS N 1 1
4 3201 1 1 30 LYS NZ N 13.317 9.531 0.826 1.00 . A A . 30 LYS NZ 1 1
4 3202 1 1 30 LYS O O 11.943 5.615 -4.491 1.00 . A A . 30 LYS O 1 1
4 3203 1 1 31 CYS C C 9.551 7.874 -5.842 1.00 . A A . 31 CYS C 1 1
4 3204 1 1 31 CYS CA C 9.582 6.351 -5.746 1.00 . A A . 31 CYS CA 1 1
4 3205 1 1 31 CYS CB C 8.310 5.760 -6.359 1.00 . A A . 31 CYS CB 1 1
4 3206 1 1 31 CYS H H 8.920 5.881 -3.794 1.00 . A A . 31 CYS H 1 1
4 3207 1 1 31 CYS HA H 10.438 5.981 -6.290 1.00 . A A . 31 CYS HA 1 1
4 3208 1 1 31 CYS HB2 H 7.696 5.352 -5.572 1.00 . A A . 31 CYS HB2 1 1
4 3209 1 1 31 CYS HB3 H 7.764 6.543 -6.865 1.00 . A A . 31 CYS HB3 1 1
4 3210 1 1 31 CYS HG H 9.510 4.120 -7.422 1.00 . A A . 31 CYS HG 1 1
4 3211 1 1 31 CYS N N 9.718 5.925 -4.361 1.00 . A A . 31 CYS N 1 1
4 3212 1 1 31 CYS O O 9.084 8.553 -4.928 1.00 . A A . 31 CYS O 1 1
4 3213 1 1 31 CYS SG S 8.615 4.438 -7.556 1.00 . A A . 31 CYS SG 1 1
4 3214 1 1 32 SER C C 8.845 10.318 -7.921 1.00 . A A . 32 SER C 1 1
4 3215 1 1 32 SER CA C 10.080 9.848 -7.162 1.00 . A A . 32 SER CA 1 1
4 3216 1 1 32 SER CB C 11.345 10.251 -7.921 1.00 . A A . 32 SER CB 1 1
4 3217 1 1 32 SER H H 10.411 7.813 -7.646 1.00 . A A . 32 SER H 1 1
4 3218 1 1 32 SER HA H 10.086 10.322 -6.194 1.00 . A A . 32 SER HA 1 1
4 3219 1 1 32 SER HB2 H 12.165 9.623 -7.608 1.00 . A A . 32 SER HB2 1 1
4 3220 1 1 32 SER HB3 H 11.181 10.129 -8.981 1.00 . A A . 32 SER HB3 1 1
4 3221 1 1 32 SER HG H 10.902 12.153 -7.750 1.00 . A A . 32 SER HG 1 1
4 3222 1 1 32 SER N N 10.051 8.405 -6.953 1.00 . A A . 32 SER N 1 1
4 3223 1 1 32 SER O O 8.397 11.452 -7.755 1.00 . A A . 32 SER O 1 1
4 3224 1 1 32 SER OG O 11.685 11.603 -7.665 1.00 . A A . 32 SER OG 1 1
4 3225 1 1 33 ASP C C 5.845 9.295 -8.842 1.00 . A A . 33 ASP C 1 1
4 3226 1 1 33 ASP CA C 7.115 9.777 -9.537 1.00 . A A . 33 ASP CA 1 1
4 3227 1 1 33 ASP CB C 7.212 9.165 -10.936 1.00 . A A . 33 ASP CB 1 1
4 3228 1 1 33 ASP CG C 7.487 10.206 -12.003 1.00 . A A . 33 ASP CG 1 1
4 3229 1 1 33 ASP H H 8.697 8.553 -8.848 1.00 . A A . 33 ASP H 1 1
4 3230 1 1 33 ASP HA H 7.073 10.852 -9.628 1.00 . A A . 33 ASP HA 1 1
4 3231 1 1 33 ASP HB2 H 8.015 8.441 -10.951 1.00 . A A . 33 ASP HB2 1 1
4 3232 1 1 33 ASP HB3 H 6.279 8.670 -11.174 1.00 . A A . 33 ASP HB3 1 1
4 3233 1 1 33 ASP N N 8.298 9.442 -8.755 1.00 . A A . 33 ASP N 1 1
4 3234 1 1 33 ASP O O 5.903 8.557 -7.859 1.00 . A A . 33 ASP O 1 1
4 3235 1 1 33 ASP OD1 O 8.193 11.192 -11.702 1.00 . A A . 33 ASP OD1 1 1
4 3236 1 1 33 ASP OD2 O 6.996 10.037 -13.139 1.00 . A A . 33 ASP OD2 1 1
4 3237 1 1 34 GLY C C 3.280 7.831 -8.623 1.00 . A A . 34 GLY C 1 1
4 3238 1 1 34 GLY CA C 3.422 9.334 -8.794 1.00 . A A . 34 GLY CA 1 1
4 3239 1 1 34 GLY H H 4.726 10.309 -10.147 1.00 . A A . 34 GLY H 1 1
4 3240 1 1 34 GLY HA2 H 3.317 9.804 -7.826 1.00 . A A . 34 GLY HA2 1 1
4 3241 1 1 34 GLY HA3 H 2.631 9.686 -9.442 1.00 . A A . 34 GLY HA3 1 1
4 3242 1 1 34 GLY N N 4.701 9.722 -9.366 1.00 . A A . 34 GLY N 1 1
4 3243 1 1 34 GLY O O 2.479 7.368 -7.812 1.00 . A A . 34 GLY O 1 1
4 3244 1 1 35 TRP C C 4.806 5.113 -8.108 1.00 . A A . 35 TRP C 1 1
4 3245 1 1 35 TRP CA C 4.009 5.613 -9.309 1.00 . A A . 35 TRP CA 1 1
4 3246 1 1 35 TRP CB C 4.550 4.993 -10.602 1.00 . A A . 35 TRP CB 1 1
4 3247 1 1 35 TRP CD1 C 6.862 6.081 -10.365 1.00 . A A . 35 TRP CD1 1 1
4 3248 1 1 35 TRP CD2 C 6.899 4.026 -11.250 1.00 . A A . 35 TRP CD2 1 1
4 3249 1 1 35 TRP CE2 C 8.221 4.506 -11.176 1.00 . A A . 35 TRP CE2 1 1
4 3250 1 1 35 TRP CE3 C 6.674 2.748 -11.774 1.00 . A A . 35 TRP CE3 1 1
4 3251 1 1 35 TRP CG C 6.044 5.048 -10.726 1.00 . A A . 35 TRP CG 1 1
4 3252 1 1 35 TRP CH2 C 9.062 2.509 -12.114 1.00 . A A . 35 TRP CH2 1 1
4 3253 1 1 35 TRP CZ2 C 9.311 3.755 -11.606 1.00 . A A . 35 TRP CZ2 1 1
4 3254 1 1 35 TRP CZ3 C 7.758 2.004 -12.200 1.00 . A A . 35 TRP CZ3 1 1
4 3255 1 1 35 TRP H H 4.676 7.494 -10.017 1.00 . A A . 35 TRP H 1 1
4 3256 1 1 35 TRP HA H 2.977 5.325 -9.185 1.00 . A A . 35 TRP HA 1 1
4 3257 1 1 35 TRP HB2 H 4.253 3.956 -10.645 1.00 . A A . 35 TRP HB2 1 1
4 3258 1 1 35 TRP HB3 H 4.126 5.515 -11.447 1.00 . A A . 35 TRP HB3 1 1
4 3259 1 1 35 TRP HD1 H 6.517 7.008 -9.933 1.00 . A A . 35 TRP HD1 1 1
4 3260 1 1 35 TRP HE1 H 8.944 6.341 -10.462 1.00 . A A . 35 TRP HE1 1 1
4 3261 1 1 35 TRP HE3 H 5.676 2.343 -11.848 1.00 . A A . 35 TRP HE3 1 1
4 3262 1 1 35 TRP HH2 H 9.878 1.893 -12.460 1.00 . A A . 35 TRP HH2 1 1
4 3263 1 1 35 TRP HZ2 H 10.322 4.129 -11.546 1.00 . A A . 35 TRP HZ2 1 1
4 3264 1 1 35 TRP HZ3 H 7.604 1.015 -12.608 1.00 . A A . 35 TRP HZ3 1 1
4 3265 1 1 35 TRP N N 4.058 7.070 -9.387 1.00 . A A . 35 TRP N 1 1
4 3266 1 1 35 TRP NE1 N 8.171 5.763 -10.633 1.00 . A A . 35 TRP NE1 1 1
4 3267 1 1 35 TRP O O 5.931 5.552 -7.872 1.00 . A A . 35 TRP O 1 1
4 3268 1 1 36 TRP C C 4.739 2.139 -6.100 1.00 . A A . 36 TRP C 1 1
4 3269 1 1 36 TRP CA C 4.871 3.660 -6.168 1.00 . A A . 36 TRP CA 1 1
4 3270 1 1 36 TRP CB C 4.277 4.292 -4.910 1.00 . A A . 36 TRP CB 1 1
4 3271 1 1 36 TRP CD1 C 6.266 4.381 -3.313 1.00 . A A . 36 TRP CD1 1 1
4 3272 1 1 36 TRP CD2 C 5.415 6.386 -3.826 1.00 . A A . 36 TRP CD2 1 1
4 3273 1 1 36 TRP CE2 C 6.498 6.571 -2.943 1.00 . A A . 36 TRP CE2 1 1
4 3274 1 1 36 TRP CE3 C 4.723 7.509 -4.286 1.00 . A A . 36 TRP CE3 1 1
4 3275 1 1 36 TRP CG C 5.288 4.977 -4.048 1.00 . A A . 36 TRP CG 1 1
4 3276 1 1 36 TRP CH2 C 6.205 8.914 -2.981 1.00 . A A . 36 TRP CH2 1 1
4 3277 1 1 36 TRP CZ2 C 6.901 7.832 -2.514 1.00 . A A . 36 TRP CZ2 1 1
4 3278 1 1 36 TRP CZ3 C 5.125 8.761 -3.859 1.00 . A A . 36 TRP CZ3 1 1
4 3279 1 1 36 TRP H H 3.318 3.895 -7.571 1.00 . A A . 36 TRP H 1 1
4 3280 1 1 36 TRP HA H 5.913 3.916 -6.229 1.00 . A A . 36 TRP HA 1 1
4 3281 1 1 36 TRP HB2 H 3.540 5.024 -5.201 1.00 . A A . 36 TRP HB2 1 1
4 3282 1 1 36 TRP HB3 H 3.802 3.524 -4.319 1.00 . A A . 36 TRP HB3 1 1
4 3283 1 1 36 TRP HD1 H 6.428 3.314 -3.274 1.00 . A A . 36 TRP HD1 1 1
4 3284 1 1 36 TRP HE1 H 7.761 5.152 -2.053 1.00 . A A . 36 TRP HE1 1 1
4 3285 1 1 36 TRP HE3 H 3.888 7.411 -4.964 1.00 . A A . 36 TRP HE3 1 1
4 3286 1 1 36 TRP HH2 H 6.484 9.911 -2.674 1.00 . A A . 36 TRP HH2 1 1
4 3287 1 1 36 TRP HZ2 H 7.732 7.967 -1.837 1.00 . A A . 36 TRP HZ2 1 1
4 3288 1 1 36 TRP HZ3 H 4.601 9.640 -4.205 1.00 . A A . 36 TRP HZ3 1 1
4 3289 1 1 36 TRP N N 4.214 4.202 -7.344 1.00 . A A . 36 TRP N 1 1
4 3290 1 1 36 TRP NE1 N 7.000 5.332 -2.645 1.00 . A A . 36 TRP NE1 1 1
4 3291 1 1 36 TRP O O 3.633 1.595 -6.129 1.00 . A A . 36 TRP O 1 1
4 3292 1 1 37 ARG C C 6.245 -0.436 -4.487 1.00 . A A . 37 ARG C 1 1
4 3293 1 1 37 ARG CA C 5.912 0.012 -5.902 1.00 . A A . 37 ARG CA 1 1
4 3294 1 1 37 ARG CB C 6.922 -0.578 -6.883 1.00 . A A . 37 ARG CB 1 1
4 3295 1 1 37 ARG CD C 6.005 -1.843 -8.856 1.00 . A A . 37 ARG CD 1 1
4 3296 1 1 37 ARG CG C 6.506 -1.937 -7.422 1.00 . A A . 37 ARG CG 1 1
4 3297 1 1 37 ARG CZ C 5.551 -3.409 -10.703 1.00 . A A . 37 ARG CZ 1 1
4 3298 1 1 37 ARG H H 6.724 1.962 -5.958 1.00 . A A . 37 ARG H 1 1
4 3299 1 1 37 ARG HA H 4.926 -0.353 -6.155 1.00 . A A . 37 ARG HA 1 1
4 3300 1 1 37 ARG HB2 H 7.042 0.100 -7.716 1.00 . A A . 37 ARG HB2 1 1
4 3301 1 1 37 ARG HB3 H 7.868 -0.691 -6.379 1.00 . A A . 37 ARG HB3 1 1
4 3302 1 1 37 ARG HD2 H 4.948 -1.616 -8.839 1.00 . A A . 37 ARG HD2 1 1
4 3303 1 1 37 ARG HD3 H 6.536 -1.047 -9.358 1.00 . A A . 37 ARG HD3 1 1
4 3304 1 1 37 ARG HE H 6.870 -3.719 -9.238 1.00 . A A . 37 ARG HE 1 1
4 3305 1 1 37 ARG HG2 H 7.353 -2.602 -7.387 1.00 . A A . 37 ARG HG2 1 1
4 3306 1 1 37 ARG HG3 H 5.719 -2.328 -6.800 1.00 . A A . 37 ARG HG3 1 1
4 3307 1 1 37 ARG HH11 H 4.453 -1.712 -10.756 1.00 . A A . 37 ARG HH11 1 1
4 3308 1 1 37 ARG HH12 H 4.157 -2.828 -12.047 1.00 . A A . 37 ARG HH12 1 1
4 3309 1 1 37 ARG HH21 H 6.481 -5.189 -10.936 1.00 . A A . 37 ARG HH21 1 1
4 3310 1 1 37 ARG HH22 H 5.307 -4.802 -12.149 1.00 . A A . 37 ARG HH22 1 1
4 3311 1 1 37 ARG N N 5.879 1.466 -5.990 1.00 . A A . 37 ARG N 1 1
4 3312 1 1 37 ARG NE N 6.209 -3.089 -9.591 1.00 . A A . 37 ARG NE 1 1
4 3313 1 1 37 ARG NH1 N 4.646 -2.582 -11.210 1.00 . A A . 37 ARG NH1 1 1
4 3314 1 1 37 ARG NH2 N 5.800 -4.562 -11.313 1.00 . A A . 37 ARG NH2 1 1
4 3315 1 1 37 ARG O O 6.940 0.264 -3.754 1.00 . A A . 37 ARG O 1 1
4 3316 1 1 38 GLY C C 5.540 -3.551 -2.602 1.00 . A A . 38 GLY C 1 1
4 3317 1 1 38 GLY CA C 5.991 -2.114 -2.776 1.00 . A A . 38 GLY CA 1 1
4 3318 1 1 38 GLY H H 5.196 -2.111 -4.740 1.00 . A A . 38 GLY H 1 1
4 3319 1 1 38 GLY HA2 H 7.052 -2.057 -2.576 1.00 . A A . 38 GLY HA2 1 1
4 3320 1 1 38 GLY HA3 H 5.467 -1.495 -2.060 1.00 . A A . 38 GLY HA3 1 1
4 3321 1 1 38 GLY N N 5.740 -1.600 -4.109 1.00 . A A . 38 GLY N 1 1
4 3322 1 1 38 GLY O O 5.195 -4.229 -3.573 1.00 . A A . 38 GLY O 1 1
4 3323 1 1 39 SER C C 4.118 -5.423 0.078 1.00 . A A . 39 SER C 1 1
4 3324 1 1 39 SER CA C 5.148 -5.382 -1.045 1.00 . A A . 39 SER CA 1 1
4 3325 1 1 39 SER CB C 6.371 -6.226 -0.669 1.00 . A A . 39 SER CB 1 1
4 3326 1 1 39 SER H H 5.838 -3.427 -0.628 1.00 . A A . 39 SER H 1 1
4 3327 1 1 39 SER HA H 4.698 -5.799 -1.928 1.00 . A A . 39 SER HA 1 1
4 3328 1 1 39 SER HB2 H 6.408 -6.346 0.404 1.00 . A A . 39 SER HB2 1 1
4 3329 1 1 39 SER HB3 H 6.293 -7.198 -1.135 1.00 . A A . 39 SER HB3 1 1
4 3330 1 1 39 SER HG H 7.656 -5.701 -2.051 1.00 . A A . 39 SER HG 1 1
4 3331 1 1 39 SER N N 5.549 -4.016 -1.355 1.00 . A A . 39 SER N 1 1
4 3332 1 1 39 SER O O 4.018 -4.501 0.889 1.00 . A A . 39 SER O 1 1
4 3333 1 1 39 SER OG O 7.571 -5.607 -1.099 1.00 . A A . 39 SER OG 1 1
4 3334 1 1 40 TYR C C 2.327 -8.151 1.585 1.00 . A A . 40 TYR C 1 1
4 3335 1 1 40 TYR CA C 2.327 -6.701 1.121 1.00 . A A . 40 TYR CA 1 1
4 3336 1 1 40 TYR CB C 0.951 -6.324 0.565 1.00 . A A . 40 TYR CB 1 1
4 3337 1 1 40 TYR CD1 C -0.553 -5.740 2.509 1.00 . A A . 40 TYR CD1 1 1
4 3338 1 1 40 TYR CD2 C -0.913 -7.815 1.392 1.00 . A A . 40 TYR CD2 1 1
4 3339 1 1 40 TYR CE1 C -1.596 -6.020 3.372 1.00 . A A . 40 TYR CE1 1 1
4 3340 1 1 40 TYR CE2 C -1.957 -8.100 2.250 1.00 . A A . 40 TYR CE2 1 1
4 3341 1 1 40 TYR CG C -0.194 -6.632 1.506 1.00 . A A . 40 TYR CG 1 1
4 3342 1 1 40 TYR CZ C -2.295 -7.199 3.237 1.00 . A A . 40 TYR CZ 1 1
4 3343 1 1 40 TYR H H 3.489 -7.199 -0.568 1.00 . A A . 40 TYR H 1 1
4 3344 1 1 40 TYR HA H 2.557 -6.062 1.961 1.00 . A A . 40 TYR HA 1 1
4 3345 1 1 40 TYR HB2 H 0.933 -5.263 0.359 1.00 . A A . 40 TYR HB2 1 1
4 3346 1 1 40 TYR HB3 H 0.783 -6.868 -0.353 1.00 . A A . 40 TYR HB3 1 1
4 3347 1 1 40 TYR HD1 H -0.002 -4.817 2.611 1.00 . A A . 40 TYR HD1 1 1
4 3348 1 1 40 TYR HD2 H -0.646 -8.518 0.617 1.00 . A A . 40 TYR HD2 1 1
4 3349 1 1 40 TYR HE1 H -1.860 -5.313 4.145 1.00 . A A . 40 TYR HE1 1 1
4 3350 1 1 40 TYR HE2 H -2.505 -9.026 2.144 1.00 . A A . 40 TYR HE2 1 1
4 3351 1 1 40 TYR HH H -2.990 -7.883 4.896 1.00 . A A . 40 TYR HH 1 1
4 3352 1 1 40 TYR N N 3.355 -6.504 0.110 1.00 . A A . 40 TYR N 1 1
4 3353 1 1 40 TYR O O 2.595 -9.057 0.797 1.00 . A A . 40 TYR O 1 1
4 3354 1 1 40 TYR OH O -3.335 -7.481 4.095 1.00 . A A . 40 TYR OH 1 1
4 3355 1 1 41 ASN C C 1.000 -10.585 2.667 1.00 . A A . 41 ASN C 1 1
4 3356 1 1 41 ASN CA C 2.017 -9.724 3.405 1.00 . A A . 41 ASN CA 1 1
4 3357 1 1 41 ASN CB C 1.693 -9.695 4.893 1.00 . A A . 41 ASN CB 1 1
4 3358 1 1 41 ASN CG C 2.649 -8.821 5.681 1.00 . A A . 41 ASN CG 1 1
4 3359 1 1 41 ASN H H 1.835 -7.613 3.450 1.00 . A A . 41 ASN H 1 1
4 3360 1 1 41 ASN HA H 2.993 -10.147 3.274 1.00 . A A . 41 ASN HA 1 1
4 3361 1 1 41 ASN HB2 H 0.699 -9.311 5.019 1.00 . A A . 41 ASN HB2 1 1
4 3362 1 1 41 ASN HB3 H 1.742 -10.701 5.287 1.00 . A A . 41 ASN HB3 1 1
4 3363 1 1 41 ASN HD21 H 1.161 -7.604 6.186 1.00 . A A . 41 ASN HD21 1 1
4 3364 1 1 41 ASN HD22 H 2.718 -7.179 6.800 1.00 . A A . 41 ASN HD22 1 1
4 3365 1 1 41 ASN N N 2.035 -8.372 2.862 1.00 . A A . 41 ASN N 1 1
4 3366 1 1 41 ASN ND2 N 2.123 -7.762 6.283 1.00 . A A . 41 ASN ND2 1 1
4 3367 1 1 41 ASN O O -0.153 -10.705 3.084 1.00 . A A . 41 ASN O 1 1
4 3368 1 1 41 ASN OD1 O 3.847 -9.097 5.750 1.00 . A A . 41 ASN OD1 1 1
4 3369 1 1 42 GLY C C 0.903 -11.961 -0.709 1.00 . A A . 42 GLY C 1 1
4 3370 1 1 42 GLY CA C 0.568 -12.015 0.767 1.00 . A A . 42 GLY CA 1 1
4 3371 1 1 42 GLY H H 2.362 -11.039 1.279 1.00 . A A . 42 GLY H 1 1
4 3372 1 1 42 GLY HA2 H 0.659 -13.033 1.108 1.00 . A A . 42 GLY HA2 1 1
4 3373 1 1 42 GLY HA3 H -0.447 -11.683 0.905 1.00 . A A . 42 GLY HA3 1 1
4 3374 1 1 42 GLY N N 1.438 -11.177 1.560 1.00 . A A . 42 GLY N 1 1
4 3375 1 1 42 GLY O O 0.735 -12.947 -1.429 1.00 . A A . 42 GLY O 1 1
4 3376 1 1 43 GLN C C 2.484 -9.306 -2.779 1.00 . A A . 43 GLN C 1 1
4 3377 1 1 43 GLN CA C 1.738 -10.623 -2.562 1.00 . A A . 43 GLN CA 1 1
4 3378 1 1 43 GLN CB C 0.484 -10.661 -3.436 1.00 . A A . 43 GLN CB 1 1
4 3379 1 1 43 GLN CD C -2.012 -10.367 -3.196 1.00 . A A . 43 GLN CD 1 1
4 3380 1 1 43 GLN CG C -0.644 -9.781 -2.919 1.00 . A A . 43 GLN CG 1 1
4 3381 1 1 43 GLN H H 1.489 -10.064 -0.535 1.00 . A A . 43 GLN H 1 1
4 3382 1 1 43 GLN HA H 2.385 -11.438 -2.843 1.00 . A A . 43 GLN HA 1 1
4 3383 1 1 43 GLN HB2 H 0.743 -10.330 -4.432 1.00 . A A . 43 GLN HB2 1 1
4 3384 1 1 43 GLN HB3 H 0.124 -11.680 -3.484 1.00 . A A . 43 GLN HB3 1 1
4 3385 1 1 43 GLN HE21 H -2.295 -10.667 -1.249 1.00 . A A . 43 GLN HE21 1 1
4 3386 1 1 43 GLN HE22 H -3.596 -11.152 -2.285 1.00 . A A . 43 GLN HE22 1 1
4 3387 1 1 43 GLN HG2 H -0.532 -9.664 -1.851 1.00 . A A . 43 GLN HG2 1 1
4 3388 1 1 43 GLN HG3 H -0.577 -8.814 -3.399 1.00 . A A . 43 GLN HG3 1 1
4 3389 1 1 43 GLN N N 1.378 -10.807 -1.160 1.00 . A A . 43 GLN N 1 1
4 3390 1 1 43 GLN NE2 N -2.704 -10.770 -2.137 1.00 . A A . 43 GLN NE2 1 1
4 3391 1 1 43 GLN O O 2.569 -8.470 -1.880 1.00 . A A . 43 GLN O 1 1
4 3392 1 1 43 GLN OE1 O -2.444 -10.456 -4.345 1.00 . A A . 43 GLN OE1 1 1
4 3393 1 1 44 ILE C C 3.084 -7.202 -5.505 1.00 . A A . 44 ILE C 1 1
4 3394 1 1 44 ILE CA C 3.761 -7.928 -4.342 1.00 . A A . 44 ILE CA 1 1
4 3395 1 1 44 ILE CB C 5.226 -8.276 -4.710 1.00 . A A . 44 ILE CB 1 1
4 3396 1 1 44 ILE CD1 C 5.844 -9.437 -2.533 1.00 . A A . 44 ILE CD1 1 1
4 3397 1 1 44 ILE CG1 C 6.092 -8.263 -3.455 1.00 . A A . 44 ILE CG1 1 1
4 3398 1 1 44 ILE CG2 C 5.794 -7.316 -5.750 1.00 . A A . 44 ILE CG2 1 1
4 3399 1 1 44 ILE H H 2.916 -9.840 -4.656 1.00 . A A . 44 ILE H 1 1
4 3400 1 1 44 ILE HA H 3.772 -7.276 -3.480 1.00 . A A . 44 ILE HA 1 1
4 3401 1 1 44 ILE HB H 5.239 -9.270 -5.132 1.00 . A A . 44 ILE HB 1 1
4 3402 1 1 44 ILE HD11 H 5.891 -10.356 -3.099 1.00 . A A . 44 ILE HD11 1 1
4 3403 1 1 44 ILE HD12 H 4.868 -9.341 -2.082 1.00 . A A . 44 ILE HD12 1 1
4 3404 1 1 44 ILE HD13 H 6.598 -9.452 -1.759 1.00 . A A . 44 ILE HD13 1 1
4 3405 1 1 44 ILE HG12 H 7.134 -8.282 -3.742 1.00 . A A . 44 ILE HG12 1 1
4 3406 1 1 44 ILE HG13 H 5.887 -7.358 -2.904 1.00 . A A . 44 ILE HG13 1 1
4 3407 1 1 44 ILE HG21 H 5.701 -6.301 -5.394 1.00 . A A . 44 ILE HG21 1 1
4 3408 1 1 44 ILE HG22 H 5.251 -7.423 -6.677 1.00 . A A . 44 ILE HG22 1 1
4 3409 1 1 44 ILE HG23 H 6.837 -7.543 -5.917 1.00 . A A . 44 ILE HG23 1 1
4 3410 1 1 44 ILE N N 3.020 -9.134 -3.986 1.00 . A A . 44 ILE N 1 1
4 3411 1 1 44 ILE O O 2.324 -7.805 -6.262 1.00 . A A . 44 ILE O 1 1
4 3412 1 1 45 GLY C C 2.785 -3.645 -6.484 1.00 . A A . 45 GLY C 1 1
4 3413 1 1 45 GLY CA C 2.767 -5.142 -6.729 1.00 . A A . 45 GLY CA 1 1
4 3414 1 1 45 GLY H H 3.979 -5.469 -5.017 1.00 . A A . 45 GLY H 1 1
4 3415 1 1 45 GLY HA2 H 3.310 -5.350 -7.640 1.00 . A A . 45 GLY HA2 1 1
4 3416 1 1 45 GLY HA3 H 1.740 -5.462 -6.853 1.00 . A A . 45 GLY HA3 1 1
4 3417 1 1 45 GLY N N 3.363 -5.906 -5.647 1.00 . A A . 45 GLY N 1 1
4 3418 1 1 45 GLY O O 3.837 -3.061 -6.229 1.00 . A A . 45 GLY O 1 1
4 3419 1 1 46 TRP C C 1.020 -1.279 -4.945 1.00 . A A . 46 TRP C 1 1
4 3420 1 1 46 TRP CA C 1.484 -1.585 -6.361 1.00 . A A . 46 TRP CA 1 1
4 3421 1 1 46 TRP CB C 0.502 -0.979 -7.366 1.00 . A A . 46 TRP CB 1 1
4 3422 1 1 46 TRP CD1 C 2.212 0.716 -8.233 1.00 . A A . 46 TRP CD1 1 1
4 3423 1 1 46 TRP CD2 C 0.126 1.515 -8.073 1.00 . A A . 46 TRP CD2 1 1
4 3424 1 1 46 TRP CE2 C 0.964 2.540 -8.552 1.00 . A A . 46 TRP CE2 1 1
4 3425 1 1 46 TRP CE3 C -1.234 1.784 -7.895 1.00 . A A . 46 TRP CE3 1 1
4 3426 1 1 46 TRP CG C 0.944 0.357 -7.875 1.00 . A A . 46 TRP CG 1 1
4 3427 1 1 46 TRP CH2 C -0.850 4.048 -8.668 1.00 . A A . 46 TRP CH2 1 1
4 3428 1 1 46 TRP CZ2 C 0.486 3.813 -8.852 1.00 . A A . 46 TRP CZ2 1 1
4 3429 1 1 46 TRP CZ3 C -1.707 3.048 -8.194 1.00 . A A . 46 TRP CZ3 1 1
4 3430 1 1 46 TRP H H 0.811 -3.548 -6.774 1.00 . A A . 46 TRP H 1 1
4 3431 1 1 46 TRP HA H 2.457 -1.142 -6.511 1.00 . A A . 46 TRP HA 1 1
4 3432 1 1 46 TRP HB2 H 0.397 -1.645 -8.211 1.00 . A A . 46 TRP HB2 1 1
4 3433 1 1 46 TRP HB3 H -0.460 -0.854 -6.889 1.00 . A A . 46 TRP HB3 1 1
4 3434 1 1 46 TRP HD1 H 3.065 0.056 -8.192 1.00 . A A . 46 TRP HD1 1 1
4 3435 1 1 46 TRP HE1 H 3.028 2.517 -8.939 1.00 . A A . 46 TRP HE1 1 1
4 3436 1 1 46 TRP HE3 H -1.910 1.026 -7.529 1.00 . A A . 46 TRP HE3 1 1
4 3437 1 1 46 TRP HH2 H -1.263 5.020 -8.888 1.00 . A A . 46 TRP HH2 1 1
4 3438 1 1 46 TRP HZ2 H 1.133 4.595 -9.220 1.00 . A A . 46 TRP HZ2 1 1
4 3439 1 1 46 TRP HZ3 H -2.756 3.275 -8.061 1.00 . A A . 46 TRP HZ3 1 1
4 3440 1 1 46 TRP N N 1.613 -3.024 -6.565 1.00 . A A . 46 TRP N 1 1
4 3441 1 1 46 TRP NE1 N 2.233 2.028 -8.637 1.00 . A A . 46 TRP NE1 1 1
4 3442 1 1 46 TRP O O 0.284 -2.053 -4.353 1.00 . A A . 46 TRP O 1 1
4 3443 1 1 47 PHE C C -0.319 0.753 -2.958 1.00 . A A . 47 PHE C 1 1
4 3444 1 1 47 PHE CA C 1.127 0.245 -3.044 1.00 . A A . 47 PHE CA 1 1
4 3445 1 1 47 PHE CB C 2.101 1.323 -2.546 1.00 . A A . 47 PHE CB 1 1
4 3446 1 1 47 PHE CD1 C 1.291 2.884 -4.358 1.00 . A A . 47 PHE CD1 1 1
4 3447 1 1 47 PHE CD2 C 2.193 3.826 -2.361 1.00 . A A . 47 PHE CD2 1 1
4 3448 1 1 47 PHE CE1 C 1.071 4.152 -4.861 1.00 . A A . 47 PHE CE1 1 1
4 3449 1 1 47 PHE CE2 C 1.975 5.097 -2.861 1.00 . A A . 47 PHE CE2 1 1
4 3450 1 1 47 PHE CG C 1.853 2.704 -3.102 1.00 . A A . 47 PHE CG 1 1
4 3451 1 1 47 PHE CZ C 1.413 5.260 -4.111 1.00 . A A . 47 PHE CZ 1 1
4 3452 1 1 47 PHE H H 2.084 0.409 -4.925 1.00 . A A . 47 PHE H 1 1
4 3453 1 1 47 PHE HA H 1.225 -0.624 -2.414 1.00 . A A . 47 PHE HA 1 1
4 3454 1 1 47 PHE HB2 H 2.030 1.387 -1.470 1.00 . A A . 47 PHE HB2 1 1
4 3455 1 1 47 PHE HB3 H 3.107 1.034 -2.817 1.00 . A A . 47 PHE HB3 1 1
4 3456 1 1 47 PHE HD1 H 1.023 2.020 -4.947 1.00 . A A . 47 PHE HD1 1 1
4 3457 1 1 47 PHE HD2 H 2.630 3.701 -1.383 1.00 . A A . 47 PHE HD2 1 1
4 3458 1 1 47 PHE HE1 H 0.631 4.276 -5.839 1.00 . A A . 47 PHE HE1 1 1
4 3459 1 1 47 PHE HE2 H 2.244 5.961 -2.272 1.00 . A A . 47 PHE HE2 1 1
4 3460 1 1 47 PHE HZ H 1.243 6.252 -4.503 1.00 . A A . 47 PHE HZ 1 1
4 3461 1 1 47 PHE N N 1.481 -0.157 -4.403 1.00 . A A . 47 PHE N 1 1
4 3462 1 1 47 PHE O O -0.821 1.392 -3.882 1.00 . A A . 47 PHE O 1 1
4 3463 1 1 48 PRO C C -2.479 2.198 -0.846 1.00 . A A . 48 PRO C 1 1
4 3464 1 1 48 PRO CA C -2.391 0.886 -1.621 1.00 . A A . 48 PRO CA 1 1
4 3465 1 1 48 PRO CB C -2.942 -0.262 -0.782 1.00 . A A . 48 PRO CB 1 1
4 3466 1 1 48 PRO CD C -0.513 -0.299 -0.684 1.00 . A A . 48 PRO CD 1 1
4 3467 1 1 48 PRO CG C -1.775 -0.749 0.023 1.00 . A A . 48 PRO CG 1 1
4 3468 1 1 48 PRO HA H -2.941 0.966 -2.544 1.00 . A A . 48 PRO HA 1 1
4 3469 1 1 48 PRO HB2 H -3.734 0.105 -0.146 1.00 . A A . 48 PRO HB2 1 1
4 3470 1 1 48 PRO HB3 H -3.322 -1.035 -1.432 1.00 . A A . 48 PRO HB3 1 1
4 3471 1 1 48 PRO HD2 H 0.079 0.329 -0.034 1.00 . A A . 48 PRO HD2 1 1
4 3472 1 1 48 PRO HD3 H 0.060 -1.154 -1.007 1.00 . A A . 48 PRO HD3 1 1
4 3473 1 1 48 PRO HG2 H -1.815 -0.323 1.015 1.00 . A A . 48 PRO HG2 1 1
4 3474 1 1 48 PRO HG3 H -1.802 -1.827 0.083 1.00 . A A . 48 PRO HG3 1 1
4 3475 1 1 48 PRO N N -1.012 0.467 -1.837 1.00 . A A . 48 PRO N 1 1
4 3476 1 1 48 PRO O O -3.397 2.397 -0.053 1.00 . A A . 48 PRO O 1 1
4 3477 1 1 49 SER C C -2.783 5.012 -0.125 1.00 . A A . 49 SER C 1 1
4 3478 1 1 49 SER CA C -1.420 4.381 -0.415 1.00 . A A . 49 SER CA 1 1
4 3479 1 1 49 SER CB C -0.585 5.339 -1.259 1.00 . A A . 49 SER CB 1 1
4 3480 1 1 49 SER H H -0.807 2.836 -1.725 1.00 . A A . 49 SER H 1 1
4 3481 1 1 49 SER HA H -0.912 4.229 0.521 1.00 . A A . 49 SER HA 1 1
4 3482 1 1 49 SER HB2 H -0.339 4.862 -2.194 1.00 . A A . 49 SER HB2 1 1
4 3483 1 1 49 SER HB3 H -1.152 6.239 -1.450 1.00 . A A . 49 SER HB3 1 1
4 3484 1 1 49 SER HG H 1.070 4.891 -0.310 1.00 . A A . 49 SER HG 1 1
4 3485 1 1 49 SER N N -1.506 3.076 -1.083 1.00 . A A . 49 SER N 1 1
4 3486 1 1 49 SER O O -2.917 5.778 0.838 1.00 . A A . 49 SER O 1 1
4 3487 1 1 49 SER OG O 0.616 5.689 -0.593 1.00 . A A . 49 SER OG 1 1
4 3488 1 1 50 ASN C C -5.531 5.289 0.690 1.00 . A A . 50 ASN C 1 1
4 3489 1 1 50 ASN CA C -5.128 5.253 -0.778 1.00 . A A . 50 ASN CA 1 1
4 3490 1 1 50 ASN CB C -6.124 4.427 -1.577 1.00 . A A . 50 ASN CB 1 1
4 3491 1 1 50 ASN CG C -6.420 5.031 -2.930 1.00 . A A . 50 ASN CG 1 1
4 3492 1 1 50 ASN H H -3.631 4.085 -1.694 1.00 . A A . 50 ASN H 1 1
4 3493 1 1 50 ASN HA H -5.120 6.255 -1.167 1.00 . A A . 50 ASN HA 1 1
4 3494 1 1 50 ASN HB2 H -5.715 3.443 -1.729 1.00 . A A . 50 ASN HB2 1 1
4 3495 1 1 50 ASN HB3 H -7.048 4.350 -1.029 1.00 . A A . 50 ASN HB3 1 1
4 3496 1 1 50 ASN HD21 H -8.222 4.198 -2.927 1.00 . A A . 50 ASN HD21 1 1
4 3497 1 1 50 ASN HD22 H -7.829 5.140 -4.315 1.00 . A A . 50 ASN HD22 1 1
4 3498 1 1 50 ASN N N -3.791 4.696 -0.947 1.00 . A A . 50 ASN N 1 1
4 3499 1 1 50 ASN ND2 N -7.610 4.763 -3.443 1.00 . A A . 50 ASN ND2 1 1
4 3500 1 1 50 ASN O O -6.274 6.172 1.118 1.00 . A A . 50 ASN O 1 1
4 3501 1 1 50 ASN OD1 O -5.588 5.731 -3.507 1.00 . A A . 50 ASN OD1 1 1
4 3502 1 1 51 TYR C C -4.199 3.510 3.611 1.00 . A A . 51 TYR C 1 1
4 3503 1 1 51 TYR CA C -5.264 4.329 2.894 1.00 . A A . 51 TYR CA 1 1
4 3504 1 1 51 TYR CB C -6.649 3.736 3.156 1.00 . A A . 51 TYR CB 1 1
4 3505 1 1 51 TYR CD1 C -7.925 5.741 4.008 1.00 . A A . 51 TYR CD1 1 1
4 3506 1 1 51 TYR CD2 C -8.678 4.698 2.001 1.00 . A A . 51 TYR CD2 1 1
4 3507 1 1 51 TYR CE1 C -8.950 6.664 3.917 1.00 . A A . 51 TYR CE1 1 1
4 3508 1 1 51 TYR CE2 C -9.706 5.617 1.905 1.00 . A A . 51 TYR CE2 1 1
4 3509 1 1 51 TYR CG C -7.772 4.744 3.053 1.00 . A A . 51 TYR CG 1 1
4 3510 1 1 51 TYR CZ C -9.837 6.598 2.864 1.00 . A A . 51 TYR CZ 1 1
4 3511 1 1 51 TYR H H -4.384 3.702 1.082 1.00 . A A . 51 TYR H 1 1
4 3512 1 1 51 TYR HA H -5.237 5.343 3.263 1.00 . A A . 51 TYR HA 1 1
4 3513 1 1 51 TYR HB2 H -6.840 2.955 2.432 1.00 . A A . 51 TYR HB2 1 1
4 3514 1 1 51 TYR HB3 H -6.669 3.313 4.150 1.00 . A A . 51 TYR HB3 1 1
4 3515 1 1 51 TYR HD1 H -7.228 5.792 4.831 1.00 . A A . 51 TYR HD1 1 1
4 3516 1 1 51 TYR HD2 H -8.573 3.929 1.250 1.00 . A A . 51 TYR HD2 1 1
4 3517 1 1 51 TYR HE1 H -9.053 7.432 4.669 1.00 . A A . 51 TYR HE1 1 1
4 3518 1 1 51 TYR HE2 H -10.401 5.564 1.079 1.00 . A A . 51 TYR HE2 1 1
4 3519 1 1 51 TYR HH H -10.851 7.917 1.899 1.00 . A A . 51 TYR HH 1 1
4 3520 1 1 51 TYR N N -4.997 4.360 1.469 1.00 . A A . 51 TYR N 1 1
4 3521 1 1 51 TYR O O -4.486 2.460 4.184 1.00 . A A . 51 TYR O 1 1
4 3522 1 1 51 TYR OH O -10.859 7.515 2.771 1.00 . A A . 51 TYR OH 1 1
4 3523 1 1 52 VAL C C -0.914 4.270 4.949 1.00 . A A . 52 VAL C 1 1
4 3524 1 1 52 VAL CA C -1.854 3.310 4.225 1.00 . A A . 52 VAL CA 1 1
4 3525 1 1 52 VAL CB C -1.045 2.465 3.216 1.00 . A A . 52 VAL CB 1 1
4 3526 1 1 52 VAL CG1 C -1.964 1.897 2.154 1.00 . A A . 52 VAL CG1 1 1
4 3527 1 1 52 VAL CG2 C 0.071 3.281 2.574 1.00 . A A . 52 VAL CG2 1 1
4 3528 1 1 52 VAL H H -2.788 4.834 3.087 1.00 . A A . 52 VAL H 1 1
4 3529 1 1 52 VAL HA H -2.282 2.643 4.949 1.00 . A A . 52 VAL HA 1 1
4 3530 1 1 52 VAL HB H -0.596 1.639 3.749 1.00 . A A . 52 VAL HB 1 1
4 3531 1 1 52 VAL HG11 H -2.663 2.659 1.845 1.00 . A A . 52 VAL HG11 1 1
4 3532 1 1 52 VAL HG12 H -2.504 1.055 2.557 1.00 . A A . 52 VAL HG12 1 1
4 3533 1 1 52 VAL HG13 H -1.380 1.581 1.304 1.00 . A A . 52 VAL HG13 1 1
4 3534 1 1 52 VAL HG21 H 0.967 3.198 3.171 1.00 . A A . 52 VAL HG21 1 1
4 3535 1 1 52 VAL HG22 H -0.229 4.318 2.516 1.00 . A A . 52 VAL HG22 1 1
4 3536 1 1 52 VAL HG23 H 0.265 2.907 1.580 1.00 . A A . 52 VAL HG23 1 1
4 3537 1 1 52 VAL N N -2.960 4.001 3.574 1.00 . A A . 52 VAL N 1 1
4 3538 1 1 52 VAL O O -0.910 5.474 4.691 1.00 . A A . 52 VAL O 1 1
4 3539 1 1 53 LEU C C 2.254 3.847 6.463 1.00 . A A . 53 LEU C 1 1
4 3540 1 1 53 LEU CA C 0.877 4.488 6.584 1.00 . A A . 53 LEU CA 1 1
4 3541 1 1 53 LEU CB C 0.467 4.567 8.049 1.00 . A A . 53 LEU CB 1 1
4 3542 1 1 53 LEU CD1 C 1.177 6.964 8.081 1.00 . A A . 53 LEU CD1 1 1
4 3543 1 1 53 LEU CD2 C 0.428 5.842 10.192 1.00 . A A . 53 LEU CD2 1 1
4 3544 1 1 53 LEU CG C 1.142 5.661 8.862 1.00 . A A . 53 LEU CG 1 1
4 3545 1 1 53 LEU H H -0.138 2.746 5.981 1.00 . A A . 53 LEU H 1 1
4 3546 1 1 53 LEU HA H 0.908 5.477 6.173 1.00 . A A . 53 LEU HA 1 1
4 3547 1 1 53 LEU HB2 H -0.594 4.726 8.098 1.00 . A A . 53 LEU HB2 1 1
4 3548 1 1 53 LEU HB3 H 0.697 3.621 8.503 1.00 . A A . 53 LEU HB3 1 1
4 3549 1 1 53 LEU HD11 H 1.862 6.868 7.253 1.00 . A A . 53 LEU HD11 1 1
4 3550 1 1 53 LEU HD12 H 1.501 7.764 8.729 1.00 . A A . 53 LEU HD12 1 1
4 3551 1 1 53 LEU HD13 H 0.187 7.184 7.705 1.00 . A A . 53 LEU HD13 1 1
4 3552 1 1 53 LEU HD21 H 1.154 6.033 10.968 1.00 . A A . 53 LEU HD21 1 1
4 3553 1 1 53 LEU HD22 H -0.124 4.943 10.428 1.00 . A A . 53 LEU HD22 1 1
4 3554 1 1 53 LEU HD23 H -0.254 6.677 10.124 1.00 . A A . 53 LEU HD23 1 1
4 3555 1 1 53 LEU HG H 2.154 5.365 9.063 1.00 . A A . 53 LEU HG 1 1
4 3556 1 1 53 LEU N N -0.097 3.712 5.838 1.00 . A A . 53 LEU N 1 1
4 3557 1 1 53 LEU O O 2.457 2.715 6.893 1.00 . A A . 53 LEU O 1 1
4 3558 1 1 54 GLU C C 5.539 4.716 6.643 1.00 . A A . 54 GLU C 1 1
4 3559 1 1 54 GLU CA C 4.549 4.060 5.684 1.00 . A A . 54 GLU CA 1 1
4 3560 1 1 54 GLU CB C 4.999 4.282 4.240 1.00 . A A . 54 GLU CB 1 1
4 3561 1 1 54 GLU CD C 7.353 4.824 3.499 1.00 . A A . 54 GLU CD 1 1
4 3562 1 1 54 GLU CG C 6.388 3.743 3.945 1.00 . A A . 54 GLU CG 1 1
4 3563 1 1 54 GLU H H 2.973 5.464 5.539 1.00 . A A . 54 GLU H 1 1
4 3564 1 1 54 GLU HA H 4.529 3.000 5.881 1.00 . A A . 54 GLU HA 1 1
4 3565 1 1 54 GLU HB2 H 4.300 3.790 3.580 1.00 . A A . 54 GLU HB2 1 1
4 3566 1 1 54 GLU HB3 H 4.993 5.342 4.030 1.00 . A A . 54 GLU HB3 1 1
4 3567 1 1 54 GLU HG2 H 6.777 3.280 4.840 1.00 . A A . 54 GLU HG2 1 1
4 3568 1 1 54 GLU HG3 H 6.311 3.002 3.161 1.00 . A A . 54 GLU HG3 1 1
4 3569 1 1 54 GLU N N 3.195 4.571 5.870 1.00 . A A . 54 GLU N 1 1
4 3570 1 1 54 GLU O O 5.538 5.933 6.817 1.00 . A A . 54 GLU O 1 1
4 3571 1 1 54 GLU OE1 O 7.169 5.989 3.909 1.00 . A A . 54 GLU OE1 1 1
4 3572 1 1 54 GLU OE2 O 8.292 4.505 2.740 1.00 . A A . 54 GLU OE2 1 1
4 3573 1 1 55 GLU C C 8.770 4.412 7.510 1.00 . A A . 55 GLU C 1 1
4 3574 1 1 55 GLU CA C 7.399 4.388 8.176 1.00 . A A . 55 GLU CA 1 1
4 3575 1 1 55 GLU CB C 7.441 3.514 9.430 1.00 . A A . 55 GLU CB 1 1
4 3576 1 1 55 GLU CD C 5.878 3.354 11.404 1.00 . A A . 55 GLU CD 1 1
4 3577 1 1 55 GLU CG C 6.072 3.096 9.922 1.00 . A A . 55 GLU CG 1 1
4 3578 1 1 55 GLU H H 6.349 2.940 7.066 1.00 . A A . 55 GLU H 1 1
4 3579 1 1 55 GLU HA H 7.127 5.391 8.453 1.00 . A A . 55 GLU HA 1 1
4 3580 1 1 55 GLU HB2 H 8.004 2.620 9.210 1.00 . A A . 55 GLU HB2 1 1
4 3581 1 1 55 GLU HB3 H 7.934 4.057 10.221 1.00 . A A . 55 GLU HB3 1 1
4 3582 1 1 55 GLU HG2 H 5.326 3.649 9.374 1.00 . A A . 55 GLU HG2 1 1
4 3583 1 1 55 GLU HG3 H 5.950 2.041 9.734 1.00 . A A . 55 GLU HG3 1 1
4 3584 1 1 55 GLU N N 6.392 3.896 7.251 1.00 . A A . 55 GLU N 1 1
4 3585 1 1 55 GLU O O 9.308 3.370 7.137 1.00 . A A . 55 GLU O 1 1
4 3586 1 1 55 GLU OE1 O 6.788 3.014 12.189 1.00 . A A . 55 GLU OE1 1 1
4 3587 1 1 55 GLU OE2 O 4.817 3.897 11.778 1.00 . A A . 55 GLU OE2 1 1
4 3588 1 1 56 VAL C C 11.756 5.614 7.749 1.00 . A A . 56 VAL C 1 1
4 3589 1 1 56 VAL CA C 10.632 5.764 6.731 1.00 . A A . 56 VAL CA 1 1
4 3590 1 1 56 VAL CB C 10.758 7.130 6.031 1.00 . A A . 56 VAL CB 1 1
4 3591 1 1 56 VAL CG1 C 12.053 7.206 5.234 1.00 . A A . 56 VAL CG1 1 1
4 3592 1 1 56 VAL CG2 C 9.555 7.382 5.133 1.00 . A A . 56 VAL CG2 1 1
4 3593 1 1 56 VAL H H 8.853 6.401 7.668 1.00 . A A . 56 VAL H 1 1
4 3594 1 1 56 VAL HA H 10.731 4.993 5.986 1.00 . A A . 56 VAL HA 1 1
4 3595 1 1 56 VAL HB H 10.783 7.900 6.788 1.00 . A A . 56 VAL HB 1 1
4 3596 1 1 56 VAL HG11 H 12.369 6.208 4.967 1.00 . A A . 56 VAL HG11 1 1
4 3597 1 1 56 VAL HG12 H 12.817 7.678 5.833 1.00 . A A . 56 VAL HG12 1 1
4 3598 1 1 56 VAL HG13 H 11.889 7.784 4.337 1.00 . A A . 56 VAL HG13 1 1
4 3599 1 1 56 VAL HG21 H 9.183 8.381 5.300 1.00 . A A . 56 VAL HG21 1 1
4 3600 1 1 56 VAL HG22 H 8.778 6.666 5.363 1.00 . A A . 56 VAL HG22 1 1
4 3601 1 1 56 VAL HG23 H 9.847 7.273 4.099 1.00 . A A . 56 VAL HG23 1 1
4 3602 1 1 56 VAL N N 9.329 5.608 7.357 1.00 . A A . 56 VAL N 1 1
4 3603 1 1 56 VAL O O 12.243 6.601 8.304 1.00 . A A . 56 VAL O 1 1
4 3604 1 1 57 ASP C C 14.477 4.913 8.639 1.00 . A A . 57 ASP C 1 1
4 3605 1 1 57 ASP CA C 13.232 4.083 8.942 1.00 . A A . 57 ASP CA 1 1
4 3606 1 1 57 ASP CB C 13.577 2.592 8.912 1.00 . A A . 57 ASP CB 1 1
4 3607 1 1 57 ASP CG C 13.604 1.975 10.296 1.00 . A A . 57 ASP CG 1 1
4 3608 1 1 57 ASP H H 11.734 3.630 7.516 1.00 . A A . 57 ASP H 1 1
4 3609 1 1 57 ASP HA H 12.875 4.339 9.928 1.00 . A A . 57 ASP HA 1 1
4 3610 1 1 57 ASP HB2 H 12.837 2.071 8.320 1.00 . A A . 57 ASP HB2 1 1
4 3611 1 1 57 ASP HB3 H 14.549 2.461 8.459 1.00 . A A . 57 ASP HB3 1 1
4 3612 1 1 57 ASP N N 12.164 4.373 7.990 1.00 . A A . 57 ASP N 1 1
4 3613 1 1 57 ASP O O 14.936 5.640 9.544 1.00 . A A . 57 ASP O 1 1
4 3614 1 1 57 ASP OXT O 14.981 4.828 7.499 1.00 . A A . 57 ASP OXT 1 1
4 3615 1 1 57 ASP OD1 O 12.883 2.478 11.184 1.00 . A A . 57 ASP OD1 1 1
4 3616 1 1 57 ASP OD2 O 14.344 0.989 10.493 1.00 . A A . 57 ASP OD2 1 1
5 3617 1 1 1 ILE C C 8.192 -1.619 9.298 1.00 . A A . 1 ILE C 1 1
5 3618 1 1 1 ILE CA C 9.030 -1.837 10.557 1.00 . A A . 1 ILE CA 1 1
5 3619 1 1 1 ILE CB C 9.013 -0.545 11.394 1.00 . A A . 1 ILE CB 1 1
5 3620 1 1 1 ILE CD1 C 10.376 0.697 13.150 1.00 . A A . 1 ILE CD1 1 1
5 3621 1 1 1 ILE CG1 C 10.017 -0.643 12.545 1.00 . A A . 1 ILE CG1 1 1
5 3622 1 1 1 ILE CG2 C 7.614 -0.276 11.926 1.00 . A A . 1 ILE CG2 1 1
5 3623 1 1 1 ILE H1 H 10.953 -1.374 9.998 1.00 . A A . 1 ILE H1 1 1
5 3624 1 1 1 ILE H2 H 10.369 -2.867 9.385 1.00 . A A . 1 ILE H2 1 1
5 3625 1 1 1 ILE H3 H 10.819 -2.730 11.036 1.00 . A A . 1 ILE H3 1 1
5 3626 1 1 1 ILE HA H 8.584 -2.627 11.144 1.00 . A A . 1 ILE HA 1 1
5 3627 1 1 1 ILE HB H 9.291 0.278 10.752 1.00 . A A . 1 ILE HB 1 1
5 3628 1 1 1 ILE HD11 H 9.645 1.434 12.855 1.00 . A A . 1 ILE HD11 1 1
5 3629 1 1 1 ILE HD12 H 11.353 0.999 12.802 1.00 . A A . 1 ILE HD12 1 1
5 3630 1 1 1 ILE HD13 H 10.389 0.613 14.227 1.00 . A A . 1 ILE HD13 1 1
5 3631 1 1 1 ILE HG12 H 9.599 -1.257 13.327 1.00 . A A . 1 ILE HG12 1 1
5 3632 1 1 1 ILE HG13 H 10.928 -1.099 12.182 1.00 . A A . 1 ILE HG13 1 1
5 3633 1 1 1 ILE HG21 H 7.669 0.410 12.757 1.00 . A A . 1 ILE HG21 1 1
5 3634 1 1 1 ILE HG22 H 7.169 -1.204 12.253 1.00 . A A . 1 ILE HG22 1 1
5 3635 1 1 1 ILE HG23 H 7.008 0.156 11.142 1.00 . A A . 1 ILE HG23 1 1
5 3636 1 1 1 ILE N N 10.418 -2.238 10.213 1.00 . A A . 1 ILE N 1 1
5 3637 1 1 1 ILE O O 8.630 -0.948 8.363 1.00 . A A . 1 ILE O 1 1
5 3638 1 1 2 PRO C C 5.160 -0.845 8.218 1.00 . A A . 2 PRO C 1 1
5 3639 1 1 2 PRO CA C 6.083 -2.055 8.106 1.00 . A A . 2 PRO CA 1 1
5 3640 1 1 2 PRO CB C 5.282 -3.350 8.170 1.00 . A A . 2 PRO CB 1 1
5 3641 1 1 2 PRO CD C 6.360 -3.008 10.310 1.00 . A A . 2 PRO CD 1 1
5 3642 1 1 2 PRO CG C 5.180 -3.663 9.628 1.00 . A A . 2 PRO CG 1 1
5 3643 1 1 2 PRO HA H 6.632 -2.009 7.177 1.00 . A A . 2 PRO HA 1 1
5 3644 1 1 2 PRO HB2 H 4.308 -3.195 7.730 1.00 . A A . 2 PRO HB2 1 1
5 3645 1 1 2 PRO HB3 H 5.805 -4.128 7.636 1.00 . A A . 2 PRO HB3 1 1
5 3646 1 1 2 PRO HD2 H 6.023 -2.388 11.127 1.00 . A A . 2 PRO HD2 1 1
5 3647 1 1 2 PRO HD3 H 7.052 -3.757 10.665 1.00 . A A . 2 PRO HD3 1 1
5 3648 1 1 2 PRO HG2 H 4.257 -3.265 10.022 1.00 . A A . 2 PRO HG2 1 1
5 3649 1 1 2 PRO HG3 H 5.215 -4.733 9.772 1.00 . A A . 2 PRO HG3 1 1
5 3650 1 1 2 PRO N N 6.973 -2.187 9.251 1.00 . A A . 2 PRO N 1 1
5 3651 1 1 2 PRO O O 5.261 -0.058 9.159 1.00 . A A . 2 PRO O 1 1
5 3652 1 1 3 ALA C C 1.965 -0.028 7.820 1.00 . A A . 3 ALA C 1 1
5 3653 1 1 3 ALA CA C 3.313 0.392 7.237 1.00 . A A . 3 ALA CA 1 1
5 3654 1 1 3 ALA CB C 3.140 0.930 5.823 1.00 . A A . 3 ALA CB 1 1
5 3655 1 1 3 ALA H H 4.227 -1.368 6.537 1.00 . A A . 3 ALA H 1 1
5 3656 1 1 3 ALA HA H 3.727 1.179 7.844 1.00 . A A . 3 ALA HA 1 1
5 3657 1 1 3 ALA HB1 H 3.127 0.109 5.123 1.00 . A A . 3 ALA HB1 1 1
5 3658 1 1 3 ALA HB2 H 3.961 1.592 5.589 1.00 . A A . 3 ALA HB2 1 1
5 3659 1 1 3 ALA HB3 H 2.209 1.474 5.758 1.00 . A A . 3 ALA HB3 1 1
5 3660 1 1 3 ALA N N 4.258 -0.710 7.253 1.00 . A A . 3 ALA N 1 1
5 3661 1 1 3 ALA O O 1.736 -1.207 8.086 1.00 . A A . 3 ALA O 1 1
5 3662 1 1 4 PHE C C -1.351 1.256 7.702 1.00 . A A . 4 PHE C 1 1
5 3663 1 1 4 PHE CA C -0.241 0.677 8.580 1.00 . A A . 4 PHE CA 1 1
5 3664 1 1 4 PHE CB C -0.322 1.241 10.001 1.00 . A A . 4 PHE CB 1 1
5 3665 1 1 4 PHE CD1 C -2.712 0.641 10.489 1.00 . A A . 4 PHE CD1 1 1
5 3666 1 1 4 PHE CD2 C -2.014 2.895 10.845 1.00 . A A . 4 PHE CD2 1 1
5 3667 1 1 4 PHE CE1 C -3.988 0.968 10.906 1.00 . A A . 4 PHE CE1 1 1
5 3668 1 1 4 PHE CE2 C -3.289 3.226 11.264 1.00 . A A . 4 PHE CE2 1 1
5 3669 1 1 4 PHE CG C -1.712 1.600 10.453 1.00 . A A . 4 PHE CG 1 1
5 3670 1 1 4 PHE CZ C -4.278 2.262 11.294 1.00 . A A . 4 PHE CZ 1 1
5 3671 1 1 4 PHE H H 1.317 1.861 7.794 1.00 . A A . 4 PHE H 1 1
5 3672 1 1 4 PHE HA H -0.358 -0.383 8.629 1.00 . A A . 4 PHE HA 1 1
5 3673 1 1 4 PHE HB2 H 0.067 0.507 10.689 1.00 . A A . 4 PHE HB2 1 1
5 3674 1 1 4 PHE HB3 H 0.284 2.128 10.051 1.00 . A A . 4 PHE HB3 1 1
5 3675 1 1 4 PHE HD1 H -2.487 -0.370 10.186 1.00 . A A . 4 PHE HD1 1 1
5 3676 1 1 4 PHE HD2 H -1.242 3.649 10.821 1.00 . A A . 4 PHE HD2 1 1
5 3677 1 1 4 PHE HE1 H -4.760 0.212 10.930 1.00 . A A . 4 PHE HE1 1 1
5 3678 1 1 4 PHE HE2 H -3.511 4.239 11.566 1.00 . A A . 4 PHE HE2 1 1
5 3679 1 1 4 PHE HZ H -5.274 2.519 11.621 1.00 . A A . 4 PHE HZ 1 1
5 3680 1 1 4 PHE N N 1.078 0.945 8.021 1.00 . A A . 4 PHE N 1 1
5 3681 1 1 4 PHE O O -1.423 2.465 7.489 1.00 . A A . 4 PHE O 1 1
5 3682 1 1 5 VAL C C -4.408 1.505 7.191 1.00 . A A . 5 VAL C 1 1
5 3683 1 1 5 VAL CA C -3.330 0.819 6.360 1.00 . A A . 5 VAL CA 1 1
5 3684 1 1 5 VAL CB C -3.961 -0.363 5.601 1.00 . A A . 5 VAL CB 1 1
5 3685 1 1 5 VAL CG1 C -5.022 0.128 4.626 1.00 . A A . 5 VAL CG1 1 1
5 3686 1 1 5 VAL CG2 C -2.890 -1.163 4.878 1.00 . A A . 5 VAL CG2 1 1
5 3687 1 1 5 VAL H H -2.122 -0.566 7.411 1.00 . A A . 5 VAL H 1 1
5 3688 1 1 5 VAL HA H -2.945 1.523 5.635 1.00 . A A . 5 VAL HA 1 1
5 3689 1 1 5 VAL HB H -4.439 -1.012 6.321 1.00 . A A . 5 VAL HB 1 1
5 3690 1 1 5 VAL HG11 H -4.605 0.904 4.002 1.00 . A A . 5 VAL HG11 1 1
5 3691 1 1 5 VAL HG12 H -5.863 0.521 5.178 1.00 . A A . 5 VAL HG12 1 1
5 3692 1 1 5 VAL HG13 H -5.351 -0.694 4.009 1.00 . A A . 5 VAL HG13 1 1
5 3693 1 1 5 VAL HG21 H -3.246 -2.168 4.706 1.00 . A A . 5 VAL HG21 1 1
5 3694 1 1 5 VAL HG22 H -1.996 -1.196 5.483 1.00 . A A . 5 VAL HG22 1 1
5 3695 1 1 5 VAL HG23 H -2.668 -0.693 3.932 1.00 . A A . 5 VAL HG23 1 1
5 3696 1 1 5 VAL N N -2.222 0.386 7.203 1.00 . A A . 5 VAL N 1 1
5 3697 1 1 5 VAL O O -4.772 1.029 8.267 1.00 . A A . 5 VAL O 1 1
5 3698 1 1 6 LYS C C -7.332 2.794 7.108 1.00 . A A . 6 LYS C 1 1
5 3699 1 1 6 LYS CA C -5.951 3.373 7.387 1.00 . A A . 6 LYS CA 1 1
5 3700 1 1 6 LYS CB C -5.909 4.846 6.977 1.00 . A A . 6 LYS CB 1 1
5 3701 1 1 6 LYS CD C -4.351 6.740 6.430 1.00 . A A . 6 LYS CD 1 1
5 3702 1 1 6 LYS CE C -3.584 7.832 7.159 1.00 . A A . 6 LYS CE 1 1
5 3703 1 1 6 LYS CG C -4.605 5.543 7.332 1.00 . A A . 6 LYS CG 1 1
5 3704 1 1 6 LYS H H -4.583 2.954 5.826 1.00 . A A . 6 LYS H 1 1
5 3705 1 1 6 LYS HA H -5.756 3.299 8.441 1.00 . A A . 6 LYS HA 1 1
5 3706 1 1 6 LYS HB2 H -6.049 4.914 5.909 1.00 . A A . 6 LYS HB2 1 1
5 3707 1 1 6 LYS HB3 H -6.715 5.368 7.471 1.00 . A A . 6 LYS HB3 1 1
5 3708 1 1 6 LYS HD2 H -3.775 6.419 5.576 1.00 . A A . 6 LYS HD2 1 1
5 3709 1 1 6 LYS HD3 H -5.299 7.138 6.100 1.00 . A A . 6 LYS HD3 1 1
5 3710 1 1 6 LYS HE2 H -2.605 7.457 7.414 1.00 . A A . 6 LYS HE2 1 1
5 3711 1 1 6 LYS HE3 H -3.483 8.683 6.500 1.00 . A A . 6 LYS HE3 1 1
5 3712 1 1 6 LYS HG2 H -4.655 5.880 8.357 1.00 . A A . 6 LYS HG2 1 1
5 3713 1 1 6 LYS HG3 H -3.791 4.841 7.222 1.00 . A A . 6 LYS HG3 1 1
5 3714 1 1 6 LYS HZ1 H -3.950 7.694 9.210 1.00 . A A . 6 LYS HZ1 1 1
5 3715 1 1 6 LYS HZ2 H -5.306 8.136 8.300 1.00 . A A . 6 LYS HZ2 1 1
5 3716 1 1 6 LYS HZ3 H -4.081 9.265 8.594 1.00 . A A . 6 LYS HZ3 1 1
5 3717 1 1 6 LYS N N -4.915 2.623 6.687 1.00 . A A . 6 LYS N 1 1
5 3718 1 1 6 LYS NZ N -4.278 8.262 8.402 1.00 . A A . 6 LYS NZ 1 1
5 3719 1 1 6 LYS O O -7.949 2.178 7.977 1.00 . A A . 6 LYS O 1 1
5 3720 1 1 7 PHE C C -9.015 1.470 4.388 1.00 . A A . 7 PHE C 1 1
5 3721 1 1 7 PHE CA C -9.122 2.526 5.486 1.00 . A A . 7 PHE CA 1 1
5 3722 1 1 7 PHE CB C -9.983 3.689 5.003 1.00 . A A . 7 PHE CB 1 1
5 3723 1 1 7 PHE CD1 C -11.740 3.289 6.749 1.00 . A A . 7 PHE CD1 1 1
5 3724 1 1 7 PHE CD2 C -12.442 3.830 4.535 1.00 . A A . 7 PHE CD2 1 1
5 3725 1 1 7 PHE CE1 C -13.060 3.208 7.151 1.00 . A A . 7 PHE CE1 1 1
5 3726 1 1 7 PHE CE2 C -13.763 3.750 4.931 1.00 . A A . 7 PHE CE2 1 1
5 3727 1 1 7 PHE CG C -11.417 3.600 5.438 1.00 . A A . 7 PHE CG 1 1
5 3728 1 1 7 PHE CZ C -14.073 3.438 6.241 1.00 . A A . 7 PHE CZ 1 1
5 3729 1 1 7 PHE H H -7.273 3.510 5.259 1.00 . A A . 7 PHE H 1 1
5 3730 1 1 7 PHE HA H -9.588 2.087 6.342 1.00 . A A . 7 PHE HA 1 1
5 3731 1 1 7 PHE HB2 H -9.575 4.614 5.388 1.00 . A A . 7 PHE HB2 1 1
5 3732 1 1 7 PHE HB3 H -9.963 3.710 3.927 1.00 . A A . 7 PHE HB3 1 1
5 3733 1 1 7 PHE HD1 H -10.948 3.109 7.462 1.00 . A A . 7 PHE HD1 1 1
5 3734 1 1 7 PHE HD2 H -12.202 4.073 3.511 1.00 . A A . 7 PHE HD2 1 1
5 3735 1 1 7 PHE HE1 H -13.299 2.964 8.176 1.00 . A A . 7 PHE HE1 1 1
5 3736 1 1 7 PHE HE2 H -14.554 3.930 4.217 1.00 . A A . 7 PHE HE2 1 1
5 3737 1 1 7 PHE HZ H -15.105 3.376 6.552 1.00 . A A . 7 PHE HZ 1 1
5 3738 1 1 7 PHE N N -7.811 3.009 5.893 1.00 . A A . 7 PHE N 1 1
5 3739 1 1 7 PHE O O -8.087 1.491 3.579 1.00 . A A . 7 PHE O 1 1
5 3740 1 1 8 ALA C C -10.750 -0.061 2.118 1.00 . A A . 8 ALA C 1 1
5 3741 1 1 8 ALA CA C -10.007 -0.508 3.369 1.00 . A A . 8 ALA CA 1 1
5 3742 1 1 8 ALA CB C -10.653 -1.760 3.941 1.00 . A A . 8 ALA CB 1 1
5 3743 1 1 8 ALA H H -10.690 0.591 5.032 1.00 . A A . 8 ALA H 1 1
5 3744 1 1 8 ALA HA H -8.989 -0.744 3.108 1.00 . A A . 8 ALA HA 1 1
5 3745 1 1 8 ALA HB1 H -11.045 -1.546 4.925 1.00 . A A . 8 ALA HB1 1 1
5 3746 1 1 8 ALA HB2 H -9.916 -2.546 4.011 1.00 . A A . 8 ALA HB2 1 1
5 3747 1 1 8 ALA HB3 H -11.458 -2.080 3.296 1.00 . A A . 8 ALA HB3 1 1
5 3748 1 1 8 ALA N N -9.978 0.551 4.364 1.00 . A A . 8 ALA N 1 1
5 3749 1 1 8 ALA O O -11.847 0.490 2.203 1.00 . A A . 8 ALA O 1 1
5 3750 1 1 9 TYR C C -10.668 -1.045 -1.324 1.00 . A A . 9 TYR C 1 1
5 3751 1 1 9 TYR CA C -10.768 0.083 -0.302 1.00 . A A . 9 TYR CA 1 1
5 3752 1 1 9 TYR CB C -10.105 1.346 -0.854 1.00 . A A . 9 TYR CB 1 1
5 3753 1 1 9 TYR CD1 C -12.085 2.437 -1.975 1.00 . A A . 9 TYR CD1 1 1
5 3754 1 1 9 TYR CD2 C -10.182 1.913 -3.313 1.00 . A A . 9 TYR CD2 1 1
5 3755 1 1 9 TYR CE1 C -12.728 2.950 -3.085 1.00 . A A . 9 TYR CE1 1 1
5 3756 1 1 9 TYR CE2 C -10.819 2.424 -4.428 1.00 . A A . 9 TYR CE2 1 1
5 3757 1 1 9 TYR CG C -10.803 1.910 -2.070 1.00 . A A . 9 TYR CG 1 1
5 3758 1 1 9 TYR CZ C -12.092 2.941 -4.308 1.00 . A A . 9 TYR CZ 1 1
5 3759 1 1 9 TYR H H -9.275 -0.742 0.950 1.00 . A A . 9 TYR H 1 1
5 3760 1 1 9 TYR HA H -11.810 0.289 -0.112 1.00 . A A . 9 TYR HA 1 1
5 3761 1 1 9 TYR HB2 H -10.101 2.108 -0.087 1.00 . A A . 9 TYR HB2 1 1
5 3762 1 1 9 TYR HB3 H -9.087 1.117 -1.132 1.00 . A A . 9 TYR HB3 1 1
5 3763 1 1 9 TYR HD1 H -12.580 2.443 -1.016 1.00 . A A . 9 TYR HD1 1 1
5 3764 1 1 9 TYR HD2 H -9.185 1.507 -3.403 1.00 . A A . 9 TYR HD2 1 1
5 3765 1 1 9 TYR HE1 H -13.725 3.356 -2.992 1.00 . A A . 9 TYR HE1 1 1
5 3766 1 1 9 TYR HE2 H -10.320 2.416 -5.385 1.00 . A A . 9 TYR HE2 1 1
5 3767 1 1 9 TYR HH H -12.102 3.937 -5.953 1.00 . A A . 9 TYR HH 1 1
5 3768 1 1 9 TYR N N -10.151 -0.299 0.959 1.00 . A A . 9 TYR N 1 1
5 3769 1 1 9 TYR O O -9.700 -1.805 -1.331 1.00 . A A . 9 TYR O 1 1
5 3770 1 1 9 TYR OH O -12.731 3.451 -5.416 1.00 . A A . 9 TYR OH 1 1
5 3771 1 1 10 VAL C C -10.962 -1.637 -4.462 1.00 . A A . 10 VAL C 1 1
5 3772 1 1 10 VAL CA C -11.688 -2.154 -3.230 1.00 . A A . 10 VAL CA 1 1
5 3773 1 1 10 VAL CB C -13.126 -2.548 -3.613 1.00 . A A . 10 VAL CB 1 1
5 3774 1 1 10 VAL CG1 C -13.775 -3.351 -2.497 1.00 . A A . 10 VAL CG1 1 1
5 3775 1 1 10 VAL CG2 C -13.948 -1.311 -3.937 1.00 . A A . 10 VAL CG2 1 1
5 3776 1 1 10 VAL H H -12.404 -0.496 -2.144 1.00 . A A . 10 VAL H 1 1
5 3777 1 1 10 VAL HA H -11.178 -3.024 -2.854 1.00 . A A . 10 VAL HA 1 1
5 3778 1 1 10 VAL HB H -13.086 -3.170 -4.495 1.00 . A A . 10 VAL HB 1 1
5 3779 1 1 10 VAL HG11 H -13.662 -4.406 -2.698 1.00 . A A . 10 VAL HG11 1 1
5 3780 1 1 10 VAL HG12 H -14.825 -3.106 -2.441 1.00 . A A . 10 VAL HG12 1 1
5 3781 1 1 10 VAL HG13 H -13.299 -3.112 -1.557 1.00 . A A . 10 VAL HG13 1 1
5 3782 1 1 10 VAL HG21 H -13.379 -0.659 -4.583 1.00 . A A . 10 VAL HG21 1 1
5 3783 1 1 10 VAL HG22 H -14.190 -0.789 -3.021 1.00 . A A . 10 VAL HG22 1 1
5 3784 1 1 10 VAL HG23 H -14.860 -1.605 -4.434 1.00 . A A . 10 VAL HG23 1 1
5 3785 1 1 10 VAL N N -11.668 -1.136 -2.194 1.00 . A A . 10 VAL N 1 1
5 3786 1 1 10 VAL O O -11.058 -0.454 -4.787 1.00 . A A . 10 VAL O 1 1
5 3787 1 1 11 ALA C C -9.479 -3.069 -7.450 1.00 . A A . 11 ALA C 1 1
5 3788 1 1 11 ALA CA C -9.453 -2.066 -6.296 1.00 . A A . 11 ALA CA 1 1
5 3789 1 1 11 ALA CB C -8.016 -1.772 -5.888 1.00 . A A . 11 ALA CB 1 1
5 3790 1 1 11 ALA H H -10.137 -3.430 -4.822 1.00 . A A . 11 ALA H 1 1
5 3791 1 1 11 ALA HA H -9.889 -1.141 -6.637 1.00 . A A . 11 ALA HA 1 1
5 3792 1 1 11 ALA HB1 H -7.565 -1.108 -6.610 1.00 . A A . 11 ALA HB1 1 1
5 3793 1 1 11 ALA HB2 H -7.456 -2.694 -5.850 1.00 . A A . 11 ALA HB2 1 1
5 3794 1 1 11 ALA HB3 H -8.007 -1.303 -4.914 1.00 . A A . 11 ALA HB3 1 1
5 3795 1 1 11 ALA N N -10.207 -2.502 -5.130 1.00 . A A . 11 ALA N 1 1
5 3796 1 1 11 ALA O O -10.264 -4.017 -7.470 1.00 . A A . 11 ALA O 1 1
5 3797 1 1 12 GLU C C -7.589 -4.856 -9.370 1.00 . A A . 12 GLU C 1 1
5 3798 1 1 12 GLU CA C -8.447 -3.617 -9.620 1.00 . A A . 12 GLU CA 1 1
5 3799 1 1 12 GLU CB C -7.839 -2.779 -10.747 1.00 . A A . 12 GLU CB 1 1
5 3800 1 1 12 GLU CD C -8.649 -0.579 -11.699 1.00 . A A . 12 GLU CD 1 1
5 3801 1 1 12 GLU CG C -8.877 -2.077 -11.610 1.00 . A A . 12 GLU CG 1 1
5 3802 1 1 12 GLU H H -8.030 -2.026 -8.313 1.00 . A A . 12 GLU H 1 1
5 3803 1 1 12 GLU HA H -9.433 -3.939 -9.922 1.00 . A A . 12 GLU HA 1 1
5 3804 1 1 12 GLU HB2 H -7.195 -2.028 -10.316 1.00 . A A . 12 GLU HB2 1 1
5 3805 1 1 12 GLU HB3 H -7.252 -3.423 -11.384 1.00 . A A . 12 GLU HB3 1 1
5 3806 1 1 12 GLU HG2 H -8.838 -2.488 -12.607 1.00 . A A . 12 GLU HG2 1 1
5 3807 1 1 12 GLU HG3 H -9.856 -2.252 -11.187 1.00 . A A . 12 GLU HG3 1 1
5 3808 1 1 12 GLU N N -8.601 -2.812 -8.414 1.00 . A A . 12 GLU N 1 1
5 3809 1 1 12 GLU O O -7.093 -5.077 -8.266 1.00 . A A . 12 GLU O 1 1
5 3810 1 1 12 GLU OE1 O -9.035 0.137 -10.751 1.00 . A A . 12 GLU OE1 1 1
5 3811 1 1 12 GLU OE2 O -8.088 -0.124 -12.717 1.00 . A A . 12 GLU OE2 1 1
5 3812 1 1 13 ARG C C -5.208 -6.668 -10.539 1.00 . A A . 13 ARG C 1 1
5 3813 1 1 13 ARG CA C -6.702 -6.919 -10.346 1.00 . A A . 13 ARG CA 1 1
5 3814 1 1 13 ARG CB C -7.217 -7.902 -11.405 1.00 . A A . 13 ARG CB 1 1
5 3815 1 1 13 ARG CD C -6.843 -6.164 -13.204 1.00 . A A . 13 ARG CD 1 1
5 3816 1 1 13 ARG CG C -6.720 -7.631 -12.824 1.00 . A A . 13 ARG CG 1 1
5 3817 1 1 13 ARG CZ C -5.958 -4.693 -14.971 1.00 . A A . 13 ARG CZ 1 1
5 3818 1 1 13 ARG H H -7.903 -5.440 -11.243 1.00 . A A . 13 ARG H 1 1
5 3819 1 1 13 ARG HA H -6.859 -7.344 -9.370 1.00 . A A . 13 ARG HA 1 1
5 3820 1 1 13 ARG HB2 H -6.909 -8.900 -11.128 1.00 . A A . 13 ARG HB2 1 1
5 3821 1 1 13 ARG HB3 H -8.291 -7.858 -11.413 1.00 . A A . 13 ARG HB3 1 1
5 3822 1 1 13 ARG HD2 H -7.886 -5.886 -13.182 1.00 . A A . 13 ARG HD2 1 1
5 3823 1 1 13 ARG HD3 H -6.297 -5.572 -12.486 1.00 . A A . 13 ARG HD3 1 1
5 3824 1 1 13 ARG HE H -6.207 -6.665 -15.143 1.00 . A A . 13 ARG HE 1 1
5 3825 1 1 13 ARG HG2 H -5.684 -7.922 -12.897 1.00 . A A . 13 ARG HG2 1 1
5 3826 1 1 13 ARG HG3 H -7.307 -8.221 -13.515 1.00 . A A . 13 ARG HG3 1 1
5 3827 1 1 13 ARG HH11 H -6.452 -3.740 -13.257 1.00 . A A . 13 ARG HH11 1 1
5 3828 1 1 13 ARG HH12 H -5.821 -2.729 -14.513 1.00 . A A . 13 ARG HH12 1 1
5 3829 1 1 13 ARG HH21 H -5.376 -5.339 -16.796 1.00 . A A . 13 ARG HH21 1 1
5 3830 1 1 13 ARG HH22 H -5.211 -3.637 -16.524 1.00 . A A . 13 ARG HH22 1 1
5 3831 1 1 13 ARG N N -7.456 -5.672 -10.409 1.00 . A A . 13 ARG N 1 1
5 3832 1 1 13 ARG NE N -6.310 -5.901 -14.539 1.00 . A A . 13 ARG NE 1 1
5 3833 1 1 13 ARG NH1 N -6.087 -3.634 -14.182 1.00 . A A . 13 ARG NH1 1 1
5 3834 1 1 13 ARG NH2 N -5.475 -4.544 -16.197 1.00 . A A . 13 ARG NH2 1 1
5 3835 1 1 13 ARG O O -4.711 -5.590 -10.210 1.00 . A A . 13 ARG O 1 1
5 3836 1 1 14 GLU C C -2.694 -6.272 -11.933 1.00 . A A . 14 GLU C 1 1
5 3837 1 1 14 GLU CA C -3.037 -7.546 -11.178 1.00 . A A . 14 GLU CA 1 1
5 3838 1 1 14 GLU CB C -2.472 -8.758 -11.924 1.00 . A A . 14 GLU CB 1 1
5 3839 1 1 14 GLU CD C -1.807 -10.496 -10.215 1.00 . A A . 14 GLU CD 1 1
5 3840 1 1 14 GLU CG C -2.814 -10.089 -11.273 1.00 . A A . 14 GLU CG 1 1
5 3841 1 1 14 GLU H H -4.910 -8.524 -11.227 1.00 . A A . 14 GLU H 1 1
5 3842 1 1 14 GLU HA H -2.595 -7.501 -10.195 1.00 . A A . 14 GLU HA 1 1
5 3843 1 1 14 GLU HB2 H -2.866 -8.763 -12.929 1.00 . A A . 14 GLU HB2 1 1
5 3844 1 1 14 GLU HB3 H -1.397 -8.669 -11.968 1.00 . A A . 14 GLU HB3 1 1
5 3845 1 1 14 GLU HG2 H -3.787 -10.011 -10.811 1.00 . A A . 14 GLU HG2 1 1
5 3846 1 1 14 GLU HG3 H -2.840 -10.852 -12.037 1.00 . A A . 14 GLU HG3 1 1
5 3847 1 1 14 GLU N N -4.478 -7.676 -11.018 1.00 . A A . 14 GLU N 1 1
5 3848 1 1 14 GLU O O -2.890 -6.155 -13.142 1.00 . A A . 14 GLU O 1 1
5 3849 1 1 14 GLU OE1 O -0.592 -10.434 -10.497 1.00 . A A . 14 GLU OE1 1 1
5 3850 1 1 14 GLU OE2 O -2.233 -10.875 -9.104 1.00 . A A . 14 GLU OE2 1 1
5 3851 1 1 15 ASP C C -1.955 -3.047 -10.419 1.00 . A A . 15 ASP C 1 1
5 3852 1 1 15 ASP CA C -1.804 -3.988 -11.603 1.00 . A A . 15 ASP CA 1 1
5 3853 1 1 15 ASP CB C -2.674 -3.505 -12.773 1.00 . A A . 15 ASP CB 1 1
5 3854 1 1 15 ASP CG C -2.382 -2.067 -13.158 1.00 . A A . 15 ASP CG 1 1
5 3855 1 1 15 ASP H H -2.106 -5.522 -10.198 1.00 . A A . 15 ASP H 1 1
5 3856 1 1 15 ASP HA H -0.771 -4.020 -11.902 1.00 . A A . 15 ASP HA 1 1
5 3857 1 1 15 ASP HB2 H -2.488 -4.130 -13.636 1.00 . A A . 15 ASP HB2 1 1
5 3858 1 1 15 ASP HB3 H -3.716 -3.580 -12.495 1.00 . A A . 15 ASP HB3 1 1
5 3859 1 1 15 ASP N N -2.195 -5.320 -11.151 1.00 . A A . 15 ASP N 1 1
5 3860 1 1 15 ASP O O -1.007 -2.390 -9.987 1.00 . A A . 15 ASP O 1 1
5 3861 1 1 15 ASP OD1 O -2.605 -1.171 -12.317 1.00 . A A . 15 ASP OD1 1 1
5 3862 1 1 15 ASP OD2 O -1.929 -1.837 -14.299 1.00 . A A . 15 ASP OD2 1 1
5 3863 1 1 16 GLU C C -4.172 -3.204 -7.695 1.00 . A A . 16 GLU C 1 1
5 3864 1 1 16 GLU CA C -3.511 -2.265 -8.704 1.00 . A A . 16 GLU CA 1 1
5 3865 1 1 16 GLU CB C -4.426 -1.093 -9.088 1.00 . A A . 16 GLU CB 1 1
5 3866 1 1 16 GLU CD C -6.694 -0.006 -8.919 1.00 . A A . 16 GLU CD 1 1
5 3867 1 1 16 GLU CG C -5.791 -1.128 -8.443 1.00 . A A . 16 GLU CG 1 1
5 3868 1 1 16 GLU H H -3.844 -3.637 -10.261 1.00 . A A . 16 GLU H 1 1
5 3869 1 1 16 GLU HA H -2.595 -1.882 -8.277 1.00 . A A . 16 GLU HA 1 1
5 3870 1 1 16 GLU HB2 H -3.945 -0.170 -8.805 1.00 . A A . 16 GLU HB2 1 1
5 3871 1 1 16 GLU HB3 H -4.564 -1.099 -10.153 1.00 . A A . 16 GLU HB3 1 1
5 3872 1 1 16 GLU HG2 H -6.258 -2.075 -8.674 1.00 . A A . 16 GLU HG2 1 1
5 3873 1 1 16 GLU HG3 H -5.661 -1.043 -7.383 1.00 . A A . 16 GLU HG3 1 1
5 3874 1 1 16 GLU N N -3.164 -3.047 -9.877 1.00 . A A . 16 GLU N 1 1
5 3875 1 1 16 GLU O O -4.783 -4.197 -8.092 1.00 . A A . 16 GLU O 1 1
5 3876 1 1 16 GLU OE1 O -6.619 0.349 -10.115 1.00 . A A . 16 GLU OE1 1 1
5 3877 1 1 16 GLU OE2 O -7.476 0.518 -8.098 1.00 . A A . 16 GLU OE2 1 1
5 3878 1 1 17 LEU C C -5.454 -3.087 -4.360 1.00 . A A . 17 LEU C 1 1
5 3879 1 1 17 LEU CA C -4.615 -3.822 -5.401 1.00 . A A . 17 LEU CA 1 1
5 3880 1 1 17 LEU CB C -3.526 -4.651 -4.706 1.00 . A A . 17 LEU CB 1 1
5 3881 1 1 17 LEU CD1 C -1.551 -3.882 -6.068 1.00 . A A . 17 LEU CD1 1 1
5 3882 1 1 17 LEU CD2 C -2.154 -2.690 -3.943 1.00 . A A . 17 LEU CD2 1 1
5 3883 1 1 17 LEU CG C -2.125 -4.030 -4.665 1.00 . A A . 17 LEU CG 1 1
5 3884 1 1 17 LEU H H -3.520 -2.148 -6.124 1.00 . A A . 17 LEU H 1 1
5 3885 1 1 17 LEU HA H -5.267 -4.504 -5.926 1.00 . A A . 17 LEU HA 1 1
5 3886 1 1 17 LEU HB2 H -3.841 -4.832 -3.687 1.00 . A A . 17 LEU HB2 1 1
5 3887 1 1 17 LEU HB3 H -3.455 -5.603 -5.215 1.00 . A A . 17 LEU HB3 1 1
5 3888 1 1 17 LEU HD11 H -1.717 -2.875 -6.421 1.00 . A A . 17 LEU HD11 1 1
5 3889 1 1 17 LEU HD12 H -2.038 -4.581 -6.731 1.00 . A A . 17 LEU HD12 1 1
5 3890 1 1 17 LEU HD13 H -0.491 -4.085 -6.044 1.00 . A A . 17 LEU HD13 1 1
5 3891 1 1 17 LEU HD21 H -1.150 -2.414 -3.660 1.00 . A A . 17 LEU HD21 1 1
5 3892 1 1 17 LEU HD22 H -2.768 -2.771 -3.059 1.00 . A A . 17 LEU HD22 1 1
5 3893 1 1 17 LEU HD23 H -2.563 -1.935 -4.597 1.00 . A A . 17 LEU HD23 1 1
5 3894 1 1 17 LEU HG H -1.472 -4.688 -4.117 1.00 . A A . 17 LEU HG 1 1
5 3895 1 1 17 LEU N N -4.032 -2.933 -6.403 1.00 . A A . 17 LEU N 1 1
5 3896 1 1 17 LEU O O -5.205 -1.927 -4.031 1.00 . A A . 17 LEU O 1 1
5 3897 1 1 18 SER C C -6.618 -3.040 -1.513 1.00 . A A . 18 SER C 1 1
5 3898 1 1 18 SER CA C -7.357 -3.298 -2.823 1.00 . A A . 18 SER CA 1 1
5 3899 1 1 18 SER CB C -8.510 -4.281 -2.602 1.00 . A A . 18 SER CB 1 1
5 3900 1 1 18 SER H H -6.569 -4.726 -4.157 1.00 . A A . 18 SER H 1 1
5 3901 1 1 18 SER HA H -7.761 -2.364 -3.183 1.00 . A A . 18 SER HA 1 1
5 3902 1 1 18 SER HB2 H -9.407 -3.729 -2.361 1.00 . A A . 18 SER HB2 1 1
5 3903 1 1 18 SER HB3 H -8.670 -4.853 -3.507 1.00 . A A . 18 SER HB3 1 1
5 3904 1 1 18 SER HG H -7.434 -5.677 -1.746 1.00 . A A . 18 SER HG 1 1
5 3905 1 1 18 SER N N -6.448 -3.807 -3.843 1.00 . A A . 18 SER N 1 1
5 3906 1 1 18 SER O O -5.622 -3.699 -1.212 1.00 . A A . 18 SER O 1 1
5 3907 1 1 18 SER OG O -8.227 -5.177 -1.540 1.00 . A A . 18 SER OG 1 1
5 3908 1 1 19 LEU C C -7.100 -2.444 1.688 1.00 . A A . 19 LEU C 1 1
5 3909 1 1 19 LEU CA C -6.459 -1.705 0.518 1.00 . A A . 19 LEU CA 1 1
5 3910 1 1 19 LEU CB C -6.554 -0.196 0.753 1.00 . A A . 19 LEU CB 1 1
5 3911 1 1 19 LEU CD1 C -6.748 2.122 -0.184 1.00 . A A . 19 LEU CD1 1 1
5 3912 1 1 19 LEU CD2 C -5.293 0.429 -1.311 1.00 . A A . 19 LEU CD2 1 1
5 3913 1 1 19 LEU CG C -6.568 0.650 -0.516 1.00 . A A . 19 LEU CG 1 1
5 3914 1 1 19 LEU H H -7.881 -1.562 -1.048 1.00 . A A . 19 LEU H 1 1
5 3915 1 1 19 LEU HA H -5.418 -1.985 0.458 1.00 . A A . 19 LEU HA 1 1
5 3916 1 1 19 LEU HB2 H -7.462 0.004 1.305 1.00 . A A . 19 LEU HB2 1 1
5 3917 1 1 19 LEU HB3 H -5.710 0.110 1.353 1.00 . A A . 19 LEU HB3 1 1
5 3918 1 1 19 LEU HD11 H -7.326 2.598 -0.961 1.00 . A A . 19 LEU HD11 1 1
5 3919 1 1 19 LEU HD12 H -5.779 2.596 -0.113 1.00 . A A . 19 LEU HD12 1 1
5 3920 1 1 19 LEU HD13 H -7.265 2.217 0.760 1.00 . A A . 19 LEU HD13 1 1
5 3921 1 1 19 LEU HD21 H -4.512 1.062 -0.919 1.00 . A A . 19 LEU HD21 1 1
5 3922 1 1 19 LEU HD22 H -5.471 0.673 -2.346 1.00 . A A . 19 LEU HD22 1 1
5 3923 1 1 19 LEU HD23 H -4.996 -0.605 -1.230 1.00 . A A . 19 LEU HD23 1 1
5 3924 1 1 19 LEU HG H -7.397 0.339 -1.128 1.00 . A A . 19 LEU HG 1 1
5 3925 1 1 19 LEU N N -7.094 -2.063 -0.748 1.00 . A A . 19 LEU N 1 1
5 3926 1 1 19 LEU O O -8.276 -2.803 1.648 1.00 . A A . 19 LEU O 1 1
5 3927 1 1 20 VAL C C -7.610 -2.530 4.809 1.00 . A A . 20 VAL C 1 1
5 3928 1 1 20 VAL CA C -6.746 -3.403 3.908 1.00 . A A . 20 VAL CA 1 1
5 3929 1 1 20 VAL CB C -5.559 -3.933 4.735 1.00 . A A . 20 VAL CB 1 1
5 3930 1 1 20 VAL CG1 C -6.010 -5.065 5.645 1.00 . A A . 20 VAL CG1 1 1
5 3931 1 1 20 VAL CG2 C -4.426 -4.391 3.828 1.00 . A A . 20 VAL CG2 1 1
5 3932 1 1 20 VAL H H -5.365 -2.379 2.667 1.00 . A A . 20 VAL H 1 1
5 3933 1 1 20 VAL HA H -7.331 -4.249 3.580 1.00 . A A . 20 VAL HA 1 1
5 3934 1 1 20 VAL HB H -5.192 -3.129 5.355 1.00 . A A . 20 VAL HB 1 1
5 3935 1 1 20 VAL HG11 H -6.922 -5.495 5.261 1.00 . A A . 20 VAL HG11 1 1
5 3936 1 1 20 VAL HG12 H -6.185 -4.679 6.638 1.00 . A A . 20 VAL HG12 1 1
5 3937 1 1 20 VAL HG13 H -5.242 -5.824 5.684 1.00 . A A . 20 VAL HG13 1 1
5 3938 1 1 20 VAL HG21 H -3.923 -3.528 3.417 1.00 . A A . 20 VAL HG21 1 1
5 3939 1 1 20 VAL HG22 H -4.828 -4.990 3.024 1.00 . A A . 20 VAL HG22 1 1
5 3940 1 1 20 VAL HG23 H -3.723 -4.979 4.399 1.00 . A A . 20 VAL HG23 1 1
5 3941 1 1 20 VAL N N -6.296 -2.684 2.717 1.00 . A A . 20 VAL N 1 1
5 3942 1 1 20 VAL O O -7.599 -1.304 4.708 1.00 . A A . 20 VAL O 1 1
5 3943 1 1 21 LYS C C -8.521 -2.152 7.925 1.00 . A A . 21 LYS C 1 1
5 3944 1 1 21 LYS CA C -9.243 -2.485 6.624 1.00 . A A . 21 LYS CA 1 1
5 3945 1 1 21 LYS CB C -10.480 -3.337 6.929 1.00 . A A . 21 LYS CB 1 1
5 3946 1 1 21 LYS CD C -11.451 -5.512 6.118 1.00 . A A . 21 LYS CD 1 1
5 3947 1 1 21 LYS CE C -11.054 -6.528 5.060 1.00 . A A . 21 LYS CE 1 1
5 3948 1 1 21 LYS CG C -11.018 -4.107 5.729 1.00 . A A . 21 LYS CG 1 1
5 3949 1 1 21 LYS H H -8.321 -4.161 5.721 1.00 . A A . 21 LYS H 1 1
5 3950 1 1 21 LYS HA H -9.556 -1.565 6.156 1.00 . A A . 21 LYS HA 1 1
5 3951 1 1 21 LYS HB2 H -10.228 -4.049 7.700 1.00 . A A . 21 LYS HB2 1 1
5 3952 1 1 21 LYS HB3 H -11.264 -2.690 7.294 1.00 . A A . 21 LYS HB3 1 1
5 3953 1 1 21 LYS HD2 H -10.982 -5.777 7.052 1.00 . A A . 21 LYS HD2 1 1
5 3954 1 1 21 LYS HD3 H -12.525 -5.527 6.233 1.00 . A A . 21 LYS HD3 1 1
5 3955 1 1 21 LYS HE2 H -11.181 -6.083 4.085 1.00 . A A . 21 LYS HE2 1 1
5 3956 1 1 21 LYS HE3 H -10.015 -6.791 5.203 1.00 . A A . 21 LYS HE3 1 1
5 3957 1 1 21 LYS HG2 H -11.869 -3.578 5.328 1.00 . A A . 21 LYS HG2 1 1
5 3958 1 1 21 LYS HG3 H -10.247 -4.174 4.978 1.00 . A A . 21 LYS HG3 1 1
5 3959 1 1 21 LYS HZ1 H -11.790 -8.194 6.081 1.00 . A A . 21 LYS HZ1 1 1
5 3960 1 1 21 LYS HZ2 H -11.569 -8.449 4.424 1.00 . A A . 21 LYS HZ2 1 1
5 3961 1 1 21 LYS HZ3 H -12.882 -7.533 4.970 1.00 . A A . 21 LYS HZ3 1 1
5 3962 1 1 21 LYS N N -8.360 -3.182 5.695 1.00 . A A . 21 LYS N 1 1
5 3963 1 1 21 LYS NZ N -11.882 -7.762 5.140 1.00 . A A . 21 LYS NZ 1 1
5 3964 1 1 21 LYS O O -8.673 -1.057 8.467 1.00 . A A . 21 LYS O 1 1
5 3965 1 1 22 GLY C C -5.866 -3.853 9.846 1.00 . A A . 22 GLY C 1 1
5 3966 1 1 22 GLY CA C -7.017 -2.888 9.662 1.00 . A A . 22 GLY CA 1 1
5 3967 1 1 22 GLY H H -7.657 -3.956 7.958 1.00 . A A . 22 GLY H 1 1
5 3968 1 1 22 GLY HA2 H -6.629 -1.883 9.662 1.00 . A A . 22 GLY HA2 1 1
5 3969 1 1 22 GLY HA3 H -7.695 -2.998 10.487 1.00 . A A . 22 GLY HA3 1 1
5 3970 1 1 22 GLY N N -7.741 -3.104 8.428 1.00 . A A . 22 GLY N 1 1
5 3971 1 1 22 GLY O O -5.843 -4.639 10.792 1.00 . A A . 22 GLY O 1 1
5 3972 1 1 23 SER C C -2.471 -3.833 8.703 1.00 . A A . 23 SER C 1 1
5 3973 1 1 23 SER CA C -3.734 -4.636 8.988 1.00 . A A . 23 SER CA 1 1
5 3974 1 1 23 SER CB C -3.864 -5.787 7.995 1.00 . A A . 23 SER CB 1 1
5 3975 1 1 23 SER H H -4.990 -3.129 8.221 1.00 . A A . 23 SER H 1 1
5 3976 1 1 23 SER HA H -3.669 -5.040 9.978 1.00 . A A . 23 SER HA 1 1
5 3977 1 1 23 SER HB2 H -4.882 -5.840 7.639 1.00 . A A . 23 SER HB2 1 1
5 3978 1 1 23 SER HB3 H -3.197 -5.616 7.167 1.00 . A A . 23 SER HB3 1 1
5 3979 1 1 23 SER HG H -2.575 -7.125 8.616 1.00 . A A . 23 SER HG 1 1
5 3980 1 1 23 SER N N -4.908 -3.780 8.938 1.00 . A A . 23 SER N 1 1
5 3981 1 1 23 SER O O -2.508 -2.603 8.658 1.00 . A A . 23 SER O 1 1
5 3982 1 1 23 SER OG O -3.529 -7.023 8.602 1.00 . A A . 23 SER OG 1 1
5 3983 1 1 24 ARG C C 0.503 -4.288 6.906 1.00 . A A . 24 ARG C 1 1
5 3984 1 1 24 ARG CA C -0.086 -3.860 8.246 1.00 . A A . 24 ARG CA 1 1
5 3985 1 1 24 ARG CB C 0.906 -4.134 9.367 1.00 . A A . 24 ARG CB 1 1
5 3986 1 1 24 ARG CD C 1.402 -2.036 10.662 1.00 . A A . 24 ARG CD 1 1
5 3987 1 1 24 ARG CG C 0.625 -3.343 10.634 1.00 . A A . 24 ARG CG 1 1
5 3988 1 1 24 ARG CZ C 2.478 -2.145 12.877 1.00 . A A . 24 ARG CZ 1 1
5 3989 1 1 24 ARG H H -1.380 -5.505 8.569 1.00 . A A . 24 ARG H 1 1
5 3990 1 1 24 ARG HA H -0.275 -2.804 8.215 1.00 . A A . 24 ARG HA 1 1
5 3991 1 1 24 ARG HB2 H 0.865 -5.177 9.606 1.00 . A A . 24 ARG HB2 1 1
5 3992 1 1 24 ARG HB3 H 1.900 -3.887 9.025 1.00 . A A . 24 ARG HB3 1 1
5 3993 1 1 24 ARG HD2 H 2.354 -2.187 10.175 1.00 . A A . 24 ARG HD2 1 1
5 3994 1 1 24 ARG HD3 H 0.839 -1.289 10.124 1.00 . A A . 24 ARG HD3 1 1
5 3995 1 1 24 ARG HE H 1.136 -0.775 12.322 1.00 . A A . 24 ARG HE 1 1
5 3996 1 1 24 ARG HG2 H -0.432 -3.120 10.679 1.00 . A A . 24 ARG HG2 1 1
5 3997 1 1 24 ARG HG3 H 0.910 -3.940 11.490 1.00 . A A . 24 ARG HG3 1 1
5 3998 1 1 24 ARG HH11 H 3.059 -3.594 11.592 1.00 . A A . 24 ARG HH11 1 1
5 3999 1 1 24 ARG HH12 H 3.801 -3.647 13.155 1.00 . A A . 24 ARG HH12 1 1
5 4000 1 1 24 ARG HH21 H 2.111 -0.844 14.379 1.00 . A A . 24 ARG HH21 1 1
5 4001 1 1 24 ARG HH22 H 3.262 -2.087 14.738 1.00 . A A . 24 ARG HH22 1 1
5 4002 1 1 24 ARG N N -1.353 -4.527 8.517 1.00 . A A . 24 ARG N 1 1
5 4003 1 1 24 ARG NE N 1.635 -1.565 12.026 1.00 . A A . 24 ARG NE 1 1
5 4004 1 1 24 ARG NH1 N 3.169 -3.216 12.511 1.00 . A A . 24 ARG NH1 1 1
5 4005 1 1 24 ARG NH2 N 2.629 -1.651 14.098 1.00 . A A . 24 ARG NH2 1 1
5 4006 1 1 24 ARG O O 0.584 -5.476 6.594 1.00 . A A . 24 ARG O 1 1
5 4007 1 1 25 VAL C C 2.999 -3.170 4.855 1.00 . A A . 25 VAL C 1 1
5 4008 1 1 25 VAL CA C 1.517 -3.522 4.817 1.00 . A A . 25 VAL CA 1 1
5 4009 1 1 25 VAL CB C 0.815 -2.681 3.729 1.00 . A A . 25 VAL CB 1 1
5 4010 1 1 25 VAL CG1 C 1.308 -3.068 2.343 1.00 . A A . 25 VAL CG1 1 1
5 4011 1 1 25 VAL CG2 C -0.693 -2.841 3.828 1.00 . A A . 25 VAL CG2 1 1
5 4012 1 1 25 VAL H H 0.826 -2.377 6.451 1.00 . A A . 25 VAL H 1 1
5 4013 1 1 25 VAL HA H 1.407 -4.568 4.569 1.00 . A A . 25 VAL HA 1 1
5 4014 1 1 25 VAL HB H 1.056 -1.642 3.894 1.00 . A A . 25 VAL HB 1 1
5 4015 1 1 25 VAL HG11 H 2.277 -2.624 2.168 1.00 . A A . 25 VAL HG11 1 1
5 4016 1 1 25 VAL HG12 H 0.609 -2.714 1.600 1.00 . A A . 25 VAL HG12 1 1
5 4017 1 1 25 VAL HG13 H 1.389 -4.144 2.277 1.00 . A A . 25 VAL HG13 1 1
5 4018 1 1 25 VAL HG21 H -0.992 -2.794 4.864 1.00 . A A . 25 VAL HG21 1 1
5 4019 1 1 25 VAL HG22 H -0.982 -3.796 3.413 1.00 . A A . 25 VAL HG22 1 1
5 4020 1 1 25 VAL HG23 H -1.177 -2.049 3.276 1.00 . A A . 25 VAL HG23 1 1
5 4021 1 1 25 VAL N N 0.918 -3.298 6.128 1.00 . A A . 25 VAL N 1 1
5 4022 1 1 25 VAL O O 3.462 -2.547 5.806 1.00 . A A . 25 VAL O 1 1
5 4023 1 1 26 THR C C 5.419 -1.853 3.322 1.00 . A A . 26 THR C 1 1
5 4024 1 1 26 THR CA C 5.178 -3.285 3.793 1.00 . A A . 26 THR CA 1 1
5 4025 1 1 26 THR CB C 5.893 -4.265 2.872 1.00 . A A . 26 THR CB 1 1
5 4026 1 1 26 THR CG2 C 5.443 -5.698 3.058 1.00 . A A . 26 THR CG2 1 1
5 4027 1 1 26 THR H H 3.339 -4.076 3.096 1.00 . A A . 26 THR H 1 1
5 4028 1 1 26 THR HA H 5.566 -3.392 4.786 1.00 . A A . 26 THR HA 1 1
5 4029 1 1 26 THR HB H 6.953 -4.220 3.065 1.00 . A A . 26 THR HB 1 1
5 4030 1 1 26 THR HG1 H 4.880 -3.368 1.482 1.00 . A A . 26 THR HG1 1 1
5 4031 1 1 26 THR HG21 H 6.286 -6.360 2.919 1.00 . A A . 26 THR HG21 1 1
5 4032 1 1 26 THR HG22 H 4.677 -5.933 2.334 1.00 . A A . 26 THR HG22 1 1
5 4033 1 1 26 THR HG23 H 5.047 -5.825 4.055 1.00 . A A . 26 THR HG23 1 1
5 4034 1 1 26 THR N N 3.748 -3.570 3.835 1.00 . A A . 26 THR N 1 1
5 4035 1 1 26 THR O O 4.726 -1.358 2.433 1.00 . A A . 26 THR O 1 1
5 4036 1 1 26 THR OG1 O 5.667 -3.910 1.530 1.00 . A A . 26 THR OG1 1 1
5 4037 1 1 27 VAL C C 6.953 0.391 2.140 1.00 . A A . 27 VAL C 1 1
5 4038 1 1 27 VAL CA C 6.671 0.214 3.629 1.00 . A A . 27 VAL CA 1 1
5 4039 1 1 27 VAL CB C 7.879 0.732 4.435 1.00 . A A . 27 VAL CB 1 1
5 4040 1 1 27 VAL CG1 C 9.128 -0.072 4.105 1.00 . A A . 27 VAL CG1 1 1
5 4041 1 1 27 VAL CG2 C 8.106 2.213 4.174 1.00 . A A . 27 VAL CG2 1 1
5 4042 1 1 27 VAL H H 6.874 -1.616 4.676 1.00 . A A . 27 VAL H 1 1
5 4043 1 1 27 VAL HA H 5.809 0.808 3.893 1.00 . A A . 27 VAL HA 1 1
5 4044 1 1 27 VAL HB H 7.665 0.604 5.486 1.00 . A A . 27 VAL HB 1 1
5 4045 1 1 27 VAL HG11 H 9.439 0.144 3.095 1.00 . A A . 27 VAL HG11 1 1
5 4046 1 1 27 VAL HG12 H 8.911 -1.127 4.197 1.00 . A A . 27 VAL HG12 1 1
5 4047 1 1 27 VAL HG13 H 9.919 0.193 4.791 1.00 . A A . 27 VAL HG13 1 1
5 4048 1 1 27 VAL HG21 H 8.391 2.702 5.093 1.00 . A A . 27 VAL HG21 1 1
5 4049 1 1 27 VAL HG22 H 7.195 2.656 3.797 1.00 . A A . 27 VAL HG22 1 1
5 4050 1 1 27 VAL HG23 H 8.893 2.334 3.444 1.00 . A A . 27 VAL HG23 1 1
5 4051 1 1 27 VAL N N 6.376 -1.177 3.954 1.00 . A A . 27 VAL N 1 1
5 4052 1 1 27 VAL O O 7.835 -0.252 1.570 1.00 . A A . 27 VAL O 1 1
5 4053 1 1 28 MET C C 7.675 1.958 -0.309 1.00 . A A . 28 MET C 1 1
5 4054 1 1 28 MET CA C 6.265 1.553 0.098 1.00 . A A . 28 MET CA 1 1
5 4055 1 1 28 MET CB C 5.285 2.664 -0.275 1.00 . A A . 28 MET CB 1 1
5 4056 1 1 28 MET CE C 3.039 1.985 -2.473 1.00 . A A . 28 MET CE 1 1
5 4057 1 1 28 MET CG C 3.853 2.368 0.135 1.00 . A A . 28 MET CG 1 1
5 4058 1 1 28 MET H H 5.476 1.726 2.049 1.00 . A A . 28 MET H 1 1
5 4059 1 1 28 MET HA H 5.993 0.657 -0.438 1.00 . A A . 28 MET HA 1 1
5 4060 1 1 28 MET HB2 H 5.595 3.579 0.209 1.00 . A A . 28 MET HB2 1 1
5 4061 1 1 28 MET HB3 H 5.309 2.805 -1.347 1.00 . A A . 28 MET HB3 1 1
5 4062 1 1 28 MET HE1 H 3.014 3.049 -2.294 1.00 . A A . 28 MET HE1 1 1
5 4063 1 1 28 MET HE2 H 2.157 1.692 -3.020 1.00 . A A . 28 MET HE2 1 1
5 4064 1 1 28 MET HE3 H 3.918 1.737 -3.049 1.00 . A A . 28 MET HE3 1 1
5 4065 1 1 28 MET HG2 H 3.849 2.015 1.154 1.00 . A A . 28 MET HG2 1 1
5 4066 1 1 28 MET HG3 H 3.277 3.279 0.069 1.00 . A A . 28 MET HG3 1 1
5 4067 1 1 28 MET N N 6.164 1.265 1.524 1.00 . A A . 28 MET N 1 1
5 4068 1 1 28 MET O O 8.602 1.954 0.503 1.00 . A A . 28 MET O 1 1
5 4069 1 1 28 MET SD S 3.086 1.119 -0.908 1.00 . A A . 28 MET SD 1 1
5 4070 1 1 29 GLU C C 9.075 4.207 -2.483 1.00 . A A . 29 GLU C 1 1
5 4071 1 1 29 GLU CA C 9.099 2.723 -2.134 1.00 . A A . 29 GLU CA 1 1
5 4072 1 1 29 GLU CB C 9.423 1.893 -3.385 1.00 . A A . 29 GLU CB 1 1
5 4073 1 1 29 GLU CD C 9.330 1.814 -5.911 1.00 . A A . 29 GLU CD 1 1
5 4074 1 1 29 GLU CG C 8.681 2.334 -4.642 1.00 . A A . 29 GLU CG 1 1
5 4075 1 1 29 GLU H H 7.035 2.288 -2.170 1.00 . A A . 29 GLU H 1 1
5 4076 1 1 29 GLU HA H 9.859 2.549 -1.387 1.00 . A A . 29 GLU HA 1 1
5 4077 1 1 29 GLU HB2 H 10.479 1.955 -3.581 1.00 . A A . 29 GLU HB2 1 1
5 4078 1 1 29 GLU HB3 H 9.166 0.866 -3.192 1.00 . A A . 29 GLU HB3 1 1
5 4079 1 1 29 GLU HG2 H 7.667 1.965 -4.595 1.00 . A A . 29 GLU HG2 1 1
5 4080 1 1 29 GLU HG3 H 8.668 3.413 -4.681 1.00 . A A . 29 GLU HG3 1 1
5 4081 1 1 29 GLU N N 7.819 2.308 -1.582 1.00 . A A . 29 GLU N 1 1
5 4082 1 1 29 GLU O O 8.079 4.711 -3.003 1.00 . A A . 29 GLU O 1 1
5 4083 1 1 29 GLU OE1 O 9.904 0.706 -5.872 1.00 . A A . 29 GLU OE1 1 1
5 4084 1 1 29 GLU OE2 O 9.264 2.516 -6.942 1.00 . A A . 29 GLU OE2 1 1
5 4085 1 1 30 LYS C C 10.294 6.508 -4.042 1.00 . A A . 30 LYS C 1 1
5 4086 1 1 30 LYS CA C 10.244 6.323 -2.528 1.00 . A A . 30 LYS CA 1 1
5 4087 1 1 30 LYS CB C 11.473 6.958 -1.873 1.00 . A A . 30 LYS CB 1 1
5 4088 1 1 30 LYS CD C 12.655 7.248 0.329 1.00 . A A . 30 LYS CD 1 1
5 4089 1 1 30 LYS CE C 12.668 8.297 1.429 1.00 . A A . 30 LYS CE 1 1
5 4090 1 1 30 LYS CG C 11.310 7.200 -0.380 1.00 . A A . 30 LYS CG 1 1
5 4091 1 1 30 LYS H H 10.942 4.461 -1.809 1.00 . A A . 30 LYS H 1 1
5 4092 1 1 30 LYS HA H 9.353 6.794 -2.145 1.00 . A A . 30 LYS HA 1 1
5 4093 1 1 30 LYS HB2 H 12.323 6.309 -2.021 1.00 . A A . 30 LYS HB2 1 1
5 4094 1 1 30 LYS HB3 H 11.670 7.908 -2.348 1.00 . A A . 30 LYS HB3 1 1
5 4095 1 1 30 LYS HD2 H 12.856 6.281 0.766 1.00 . A A . 30 LYS HD2 1 1
5 4096 1 1 30 LYS HD3 H 13.422 7.486 -0.393 1.00 . A A . 30 LYS HD3 1 1
5 4097 1 1 30 LYS HE2 H 13.523 8.122 2.065 1.00 . A A . 30 LYS HE2 1 1
5 4098 1 1 30 LYS HE3 H 12.750 9.273 0.977 1.00 . A A . 30 LYS HE3 1 1
5 4099 1 1 30 LYS HG2 H 10.803 8.142 -0.228 1.00 . A A . 30 LYS HG2 1 1
5 4100 1 1 30 LYS HG3 H 10.720 6.398 0.042 1.00 . A A . 30 LYS HG3 1 1
5 4101 1 1 30 LYS HZ1 H 10.618 8.590 1.707 1.00 . A A . 30 LYS HZ1 1 1
5 4102 1 1 30 LYS HZ2 H 11.541 8.849 3.100 1.00 . A A . 30 LYS HZ2 1 1
5 4103 1 1 30 LYS HZ3 H 11.244 7.273 2.565 1.00 . A A . 30 LYS HZ3 1 1
5 4104 1 1 30 LYS N N 10.171 4.906 -2.213 1.00 . A A . 30 LYS N 1 1
5 4105 1 1 30 LYS NZ N 11.431 8.249 2.258 1.00 . A A . 30 LYS NZ 1 1
5 4106 1 1 30 LYS O O 11.355 6.404 -4.655 1.00 . A A . 30 LYS O 1 1
5 4107 1 1 31 CYS C C 8.830 8.412 -6.446 1.00 . A A . 31 CYS C 1 1
5 4108 1 1 31 CYS CA C 9.044 6.946 -6.082 1.00 . A A . 31 CYS CA 1 1
5 4109 1 1 31 CYS CB C 7.900 6.103 -6.650 1.00 . A A . 31 CYS CB 1 1
5 4110 1 1 31 CYS H H 8.320 6.826 -4.098 1.00 . A A . 31 CYS H 1 1
5 4111 1 1 31 CYS HA H 9.973 6.606 -6.513 1.00 . A A . 31 CYS HA 1 1
5 4112 1 1 31 CYS HB2 H 7.767 5.227 -6.032 1.00 . A A . 31 CYS HB2 1 1
5 4113 1 1 31 CYS HB3 H 6.991 6.687 -6.638 1.00 . A A . 31 CYS HB3 1 1
5 4114 1 1 31 CYS HG H 7.965 6.269 -8.938 1.00 . A A . 31 CYS HG 1 1
5 4115 1 1 31 CYS N N 9.135 6.766 -4.638 1.00 . A A . 31 CYS N 1 1
5 4116 1 1 31 CYS O O 8.290 9.187 -5.657 1.00 . A A . 31 CYS O 1 1
5 4117 1 1 31 CYS SG S 8.171 5.540 -8.347 1.00 . A A . 31 CYS SG 1 1
5 4118 1 1 32 SER C C 7.808 10.304 -8.924 1.00 . A A . 32 SER C 1 1
5 4119 1 1 32 SER CA C 9.100 10.150 -8.129 1.00 . A A . 32 SER CA 1 1
5 4120 1 1 32 SER CB C 10.297 10.547 -8.995 1.00 . A A . 32 SER CB 1 1
5 4121 1 1 32 SER H H 9.668 8.115 -8.237 1.00 . A A . 32 SER H 1 1
5 4122 1 1 32 SER HA H 9.056 10.800 -7.269 1.00 . A A . 32 SER HA 1 1
5 4123 1 1 32 SER HB2 H 11.148 10.746 -8.359 1.00 . A A . 32 SER HB2 1 1
5 4124 1 1 32 SER HB3 H 10.534 9.737 -9.670 1.00 . A A . 32 SER HB3 1 1
5 4125 1 1 32 SER HG H 10.714 12.353 -9.627 1.00 . A A . 32 SER HG 1 1
5 4126 1 1 32 SER N N 9.251 8.781 -7.651 1.00 . A A . 32 SER N 1 1
5 4127 1 1 32 SER O O 7.208 11.378 -8.955 1.00 . A A . 32 SER O 1 1
5 4128 1 1 32 SER OG O 10.016 11.707 -9.756 1.00 . A A . 32 SER OG 1 1
5 4129 1 1 33 ASP C C 4.961 8.820 -9.512 1.00 . A A . 33 ASP C 1 1
5 4130 1 1 33 ASP CA C 6.164 9.226 -10.358 1.00 . A A . 33 ASP CA 1 1
5 4131 1 1 33 ASP CB C 6.306 8.285 -11.557 1.00 . A A . 33 ASP CB 1 1
5 4132 1 1 33 ASP CG C 6.559 9.033 -12.851 1.00 . A A . 33 ASP CG 1 1
5 4133 1 1 33 ASP H H 7.906 8.392 -9.499 1.00 . A A . 33 ASP H 1 1
5 4134 1 1 33 ASP HA H 6.010 10.232 -10.719 1.00 . A A . 33 ASP HA 1 1
5 4135 1 1 33 ASP HB2 H 7.137 7.615 -11.383 1.00 . A A . 33 ASP HB2 1 1
5 4136 1 1 33 ASP HB3 H 5.398 7.708 -11.667 1.00 . A A . 33 ASP HB3 1 1
5 4137 1 1 33 ASP N N 7.385 9.218 -9.564 1.00 . A A . 33 ASP N 1 1
5 4138 1 1 33 ASP O O 5.114 8.330 -8.393 1.00 . A A . 33 ASP O 1 1
5 4139 1 1 33 ASP OD1 O 5.605 9.638 -13.384 1.00 . A A . 33 ASP OD1 1 1
5 4140 1 1 33 ASP OD2 O 7.712 9.012 -13.333 1.00 . A A . 33 ASP OD2 1 1
5 4141 1 1 34 GLY C C 2.441 7.198 -9.045 1.00 . A A . 34 GLY C 1 1
5 4142 1 1 34 GLY CA C 2.553 8.684 -9.339 1.00 . A A . 34 GLY CA 1 1
5 4143 1 1 34 GLY H H 3.712 9.426 -10.947 1.00 . A A . 34 GLY H 1 1
5 4144 1 1 34 GLY HA2 H 2.535 9.225 -8.403 1.00 . A A . 34 GLY HA2 1 1
5 4145 1 1 34 GLY HA3 H 1.702 8.985 -9.935 1.00 . A A . 34 GLY HA3 1 1
5 4146 1 1 34 GLY N N 3.768 9.030 -10.054 1.00 . A A . 34 GLY N 1 1
5 4147 1 1 34 GLY O O 1.643 6.788 -8.203 1.00 . A A . 34 GLY O 1 1
5 4148 1 1 35 TRP C C 4.046 4.558 -8.312 1.00 . A A . 35 TRP C 1 1
5 4149 1 1 35 TRP CA C 3.216 4.942 -9.533 1.00 . A A . 35 TRP CA 1 1
5 4150 1 1 35 TRP CB C 3.739 4.196 -10.771 1.00 . A A . 35 TRP CB 1 1
5 4151 1 1 35 TRP CD1 C 2.663 5.498 -12.703 1.00 . A A . 35 TRP CD1 1 1
5 4152 1 1 35 TRP CD2 C 4.900 5.454 -12.759 1.00 . A A . 35 TRP CD2 1 1
5 4153 1 1 35 TRP CE2 C 4.439 6.195 -13.864 1.00 . A A . 35 TRP CE2 1 1
5 4154 1 1 35 TRP CE3 C 6.278 5.291 -12.585 1.00 . A A . 35 TRP CE3 1 1
5 4155 1 1 35 TRP CG C 3.748 5.019 -12.028 1.00 . A A . 35 TRP CG 1 1
5 4156 1 1 35 TRP CH2 C 6.649 6.594 -14.595 1.00 . A A . 35 TRP CH2 1 1
5 4157 1 1 35 TRP CZ2 C 5.306 6.770 -14.789 1.00 . A A . 35 TRP CZ2 1 1
5 4158 1 1 35 TRP CZ3 C 7.137 5.861 -13.505 1.00 . A A . 35 TRP CZ3 1 1
5 4159 1 1 35 TRP H H 3.858 6.772 -10.393 1.00 . A A . 35 TRP H 1 1
5 4160 1 1 35 TRP HA H 2.191 4.652 -9.357 1.00 . A A . 35 TRP HA 1 1
5 4161 1 1 35 TRP HB2 H 4.752 3.871 -10.584 1.00 . A A . 35 TRP HB2 1 1
5 4162 1 1 35 TRP HB3 H 3.118 3.330 -10.946 1.00 . A A . 35 TRP HB3 1 1
5 4163 1 1 35 TRP HD1 H 1.638 5.337 -12.402 1.00 . A A . 35 TRP HD1 1 1
5 4164 1 1 35 TRP HE1 H 2.477 6.652 -14.450 1.00 . A A . 35 TRP HE1 1 1
5 4165 1 1 35 TRP HE3 H 6.673 4.730 -11.751 1.00 . A A . 35 TRP HE3 1 1
5 4166 1 1 35 TRP HH2 H 7.357 7.022 -15.288 1.00 . A A . 35 TRP HH2 1 1
5 4167 1 1 35 TRP HZ2 H 4.946 7.338 -15.634 1.00 . A A . 35 TRP HZ2 1 1
5 4168 1 1 35 TRP HZ3 H 8.205 5.745 -13.387 1.00 . A A . 35 TRP HZ3 1 1
5 4169 1 1 35 TRP N N 3.240 6.390 -9.736 1.00 . A A . 35 TRP N 1 1
5 4170 1 1 35 TRP NE1 N 3.071 6.208 -13.807 1.00 . A A . 35 TRP NE1 1 1
5 4171 1 1 35 TRP O O 5.265 4.411 -8.401 1.00 . A A . 35 TRP O 1 1
5 4172 1 1 36 TRP C C 4.134 2.518 -5.776 1.00 . A A . 36 TRP C 1 1
5 4173 1 1 36 TRP CA C 4.064 4.034 -5.938 1.00 . A A . 36 TRP CA 1 1
5 4174 1 1 36 TRP CB C 3.353 4.656 -4.735 1.00 . A A . 36 TRP CB 1 1
5 4175 1 1 36 TRP CD1 C 5.578 5.500 -3.793 1.00 . A A . 36 TRP CD1 1 1
5 4176 1 1 36 TRP CD2 C 3.803 6.719 -3.183 1.00 . A A . 36 TRP CD2 1 1
5 4177 1 1 36 TRP CE2 C 4.955 7.281 -2.600 1.00 . A A . 36 TRP CE2 1 1
5 4178 1 1 36 TRP CE3 C 2.564 7.319 -2.940 1.00 . A A . 36 TRP CE3 1 1
5 4179 1 1 36 TRP CG C 4.224 5.579 -3.940 1.00 . A A . 36 TRP CG 1 1
5 4180 1 1 36 TRP CH2 C 3.677 8.980 -1.571 1.00 . A A . 36 TRP CH2 1 1
5 4181 1 1 36 TRP CZ2 C 4.903 8.413 -1.792 1.00 . A A . 36 TRP CZ2 1 1
5 4182 1 1 36 TRP CZ3 C 2.514 8.443 -2.136 1.00 . A A . 36 TRP CZ3 1 1
5 4183 1 1 36 TRP H H 2.414 4.529 -7.156 1.00 . A A . 36 TRP H 1 1
5 4184 1 1 36 TRP HA H 5.065 4.426 -5.992 1.00 . A A . 36 TRP HA 1 1
5 4185 1 1 36 TRP HB2 H 2.499 5.219 -5.080 1.00 . A A . 36 TRP HB2 1 1
5 4186 1 1 36 TRP HB3 H 3.018 3.866 -4.079 1.00 . A A . 36 TRP HB3 1 1
5 4187 1 1 36 TRP HD1 H 6.195 4.738 -4.249 1.00 . A A . 36 TRP HD1 1 1
5 4188 1 1 36 TRP HE1 H 6.958 6.675 -2.731 1.00 . A A . 36 TRP HE1 1 1
5 4189 1 1 36 TRP HE3 H 1.656 6.919 -3.367 1.00 . A A . 36 TRP HE3 1 1
5 4190 1 1 36 TRP HH2 H 3.592 9.859 -0.950 1.00 . A A . 36 TRP HH2 1 1
5 4191 1 1 36 TRP HZ2 H 5.790 8.841 -1.349 1.00 . A A . 36 TRP HZ2 1 1
5 4192 1 1 36 TRP HZ3 H 1.566 8.920 -1.937 1.00 . A A . 36 TRP HZ3 1 1
5 4193 1 1 36 TRP N N 3.381 4.398 -7.170 1.00 . A A . 36 TRP N 1 1
5 4194 1 1 36 TRP NE1 N 6.025 6.519 -2.987 1.00 . A A . 36 TRP NE1 1 1
5 4195 1 1 36 TRP O O 3.112 1.829 -5.820 1.00 . A A . 36 TRP O 1 1
5 4196 1 1 37 ARG C C 5.628 0.193 -3.946 1.00 . A A . 37 ARG C 1 1
5 4197 1 1 37 ARG CA C 5.568 0.578 -5.419 1.00 . A A . 37 ARG CA 1 1
5 4198 1 1 37 ARG CB C 6.857 0.146 -6.118 1.00 . A A . 37 ARG CB 1 1
5 4199 1 1 37 ARG CD C 6.899 -1.144 -8.280 1.00 . A A . 37 ARG CD 1 1
5 4200 1 1 37 ARG CG C 6.765 -1.227 -6.767 1.00 . A A . 37 ARG CG 1 1
5 4201 1 1 37 ARG CZ C 9.094 -2.161 -8.748 1.00 . A A . 37 ARG CZ 1 1
5 4202 1 1 37 ARG H H 6.118 2.616 -5.560 1.00 . A A . 37 ARG H 1 1
5 4203 1 1 37 ARG HA H 4.736 0.063 -5.875 1.00 . A A . 37 ARG HA 1 1
5 4204 1 1 37 ARG HB2 H 7.100 0.870 -6.881 1.00 . A A . 37 ARG HB2 1 1
5 4205 1 1 37 ARG HB3 H 7.654 0.121 -5.389 1.00 . A A . 37 ARG HB3 1 1
5 4206 1 1 37 ARG HD2 H 5.918 -1.243 -8.721 1.00 . A A . 37 ARG HD2 1 1
5 4207 1 1 37 ARG HD3 H 7.314 -0.183 -8.539 1.00 . A A . 37 ARG HD3 1 1
5 4208 1 1 37 ARG HE H 7.333 -2.965 -9.233 1.00 . A A . 37 ARG HE 1 1
5 4209 1 1 37 ARG HG2 H 7.557 -1.850 -6.381 1.00 . A A . 37 ARG HG2 1 1
5 4210 1 1 37 ARG HG3 H 5.808 -1.665 -6.523 1.00 . A A . 37 ARG HG3 1 1
5 4211 1 1 37 ARG HH11 H 9.182 -0.374 -7.802 1.00 . A A . 37 ARG HH11 1 1
5 4212 1 1 37 ARG HH12 H 10.713 -1.111 -8.141 1.00 . A A . 37 ARG HH12 1 1
5 4213 1 1 37 ARG HH21 H 9.344 -3.937 -9.679 1.00 . A A . 37 ARG HH21 1 1
5 4214 1 1 37 ARG HH22 H 10.805 -3.134 -9.207 1.00 . A A . 37 ARG HH22 1 1
5 4215 1 1 37 ARG N N 5.348 2.011 -5.586 1.00 . A A . 37 ARG N 1 1
5 4216 1 1 37 ARG NE N 7.764 -2.195 -8.809 1.00 . A A . 37 ARG NE 1 1
5 4217 1 1 37 ARG NH1 N 9.714 -1.130 -8.184 1.00 . A A . 37 ARG NH1 1 1
5 4218 1 1 37 ARG NH2 N 9.806 -3.160 -9.253 1.00 . A A . 37 ARG NH2 1 1
5 4219 1 1 37 ARG O O 6.042 0.983 -3.098 1.00 . A A . 37 ARG O 1 1
5 4220 1 1 38 GLY C C 4.980 -3.020 -2.230 1.00 . A A . 38 GLY C 1 1
5 4221 1 1 38 GLY CA C 5.210 -1.523 -2.294 1.00 . A A . 38 GLY CA 1 1
5 4222 1 1 38 GLY H H 4.893 -1.606 -4.382 1.00 . A A . 38 GLY H 1 1
5 4223 1 1 38 GLY HA2 H 6.164 -1.293 -1.839 1.00 . A A . 38 GLY HA2 1 1
5 4224 1 1 38 GLY HA3 H 4.426 -1.026 -1.740 1.00 . A A . 38 GLY HA3 1 1
5 4225 1 1 38 GLY N N 5.206 -1.030 -3.657 1.00 . A A . 38 GLY N 1 1
5 4226 1 1 38 GLY O O 4.938 -3.691 -3.262 1.00 . A A . 38 GLY O 1 1
5 4227 1 1 39 SER C C 3.481 -5.229 0.172 1.00 . A A . 39 SER C 1 1
5 4228 1 1 39 SER CA C 4.597 -4.974 -0.836 1.00 . A A . 39 SER CA 1 1
5 4229 1 1 39 SER CB C 5.886 -5.675 -0.394 1.00 . A A . 39 SER CB 1 1
5 4230 1 1 39 SER H H 4.868 -2.961 -0.239 1.00 . A A . 39 SER H 1 1
5 4231 1 1 39 SER HA H 4.291 -5.378 -1.782 1.00 . A A . 39 SER HA 1 1
5 4232 1 1 39 SER HB2 H 5.803 -5.956 0.645 1.00 . A A . 39 SER HB2 1 1
5 4233 1 1 39 SER HB3 H 6.035 -6.561 -0.996 1.00 . A A . 39 SER HB3 1 1
5 4234 1 1 39 SER HG H 7.108 -4.588 -1.473 1.00 . A A . 39 SER HG 1 1
5 4235 1 1 39 SER N N 4.827 -3.546 -1.021 1.00 . A A . 39 SER N 1 1
5 4236 1 1 39 SER O O 3.326 -4.497 1.149 1.00 . A A . 39 SER O 1 1
5 4237 1 1 39 SER OG O 7.009 -4.825 -0.547 1.00 . A A . 39 SER OG 1 1
5 4238 1 1 40 TYR C C 1.509 -8.159 0.913 1.00 . A A . 40 TYR C 1 1
5 4239 1 1 40 TYR CA C 1.594 -6.642 0.785 1.00 . A A . 40 TYR CA 1 1
5 4240 1 1 40 TYR CB C 0.279 -6.055 0.242 1.00 . A A . 40 TYR CB 1 1
5 4241 1 1 40 TYR CD1 C -1.517 -7.589 1.150 1.00 . A A . 40 TYR CD1 1 1
5 4242 1 1 40 TYR CD2 C -1.210 -7.491 -1.212 1.00 . A A . 40 TYR CD2 1 1
5 4243 1 1 40 TYR CE1 C -2.535 -8.509 0.984 1.00 . A A . 40 TYR CE1 1 1
5 4244 1 1 40 TYR CE2 C -2.226 -8.411 -1.386 1.00 . A A . 40 TYR CE2 1 1
5 4245 1 1 40 TYR CG C -0.837 -7.065 0.057 1.00 . A A . 40 TYR CG 1 1
5 4246 1 1 40 TYR CZ C -2.885 -8.916 -0.286 1.00 . A A . 40 TYR CZ 1 1
5 4247 1 1 40 TYR H H 2.879 -6.816 -0.884 1.00 . A A . 40 TYR H 1 1
5 4248 1 1 40 TYR HA H 1.789 -6.223 1.761 1.00 . A A . 40 TYR HA 1 1
5 4249 1 1 40 TYR HB2 H -0.076 -5.299 0.928 1.00 . A A . 40 TYR HB2 1 1
5 4250 1 1 40 TYR HB3 H 0.474 -5.597 -0.719 1.00 . A A . 40 TYR HB3 1 1
5 4251 1 1 40 TYR HD1 H -1.240 -7.267 2.144 1.00 . A A . 40 TYR HD1 1 1
5 4252 1 1 40 TYR HD2 H -0.691 -7.094 -2.072 1.00 . A A . 40 TYR HD2 1 1
5 4253 1 1 40 TYR HE1 H -3.052 -8.905 1.846 1.00 . A A . 40 TYR HE1 1 1
5 4254 1 1 40 TYR HE2 H -2.500 -8.729 -2.380 1.00 . A A . 40 TYR HE2 1 1
5 4255 1 1 40 TYR HH H -4.415 -9.599 -1.230 1.00 . A A . 40 TYR HH 1 1
5 4256 1 1 40 TYR N N 2.703 -6.275 -0.084 1.00 . A A . 40 TYR N 1 1
5 4257 1 1 40 TYR O O 1.804 -8.884 -0.036 1.00 . A A . 40 TYR O 1 1
5 4258 1 1 40 TYR OH O -3.898 -9.832 -0.455 1.00 . A A . 40 TYR OH 1 1
5 4259 1 1 41 ASN C C 0.011 -10.691 1.344 1.00 . A A . 41 ASN C 1 1
5 4260 1 1 41 ASN CA C 1.000 -10.069 2.322 1.00 . A A . 41 ASN CA 1 1
5 4261 1 1 41 ASN CB C 0.564 -10.346 3.757 1.00 . A A . 41 ASN CB 1 1
5 4262 1 1 41 ASN CG C 1.307 -9.495 4.769 1.00 . A A . 41 ASN CG 1 1
5 4263 1 1 41 ASN H H 0.893 -8.011 2.811 1.00 . A A . 41 ASN H 1 1
5 4264 1 1 41 ASN HA H 1.966 -10.506 2.165 1.00 . A A . 41 ASN HA 1 1
5 4265 1 1 41 ASN HB2 H -0.486 -10.140 3.843 1.00 . A A . 41 ASN HB2 1 1
5 4266 1 1 41 ASN HB3 H 0.745 -11.388 3.988 1.00 . A A . 41 ASN HB3 1 1
5 4267 1 1 41 ASN HD21 H -0.112 -8.104 4.675 1.00 . A A . 41 ASN HD21 1 1
5 4268 1 1 41 ASN HD22 H 1.202 -7.765 5.745 1.00 . A A . 41 ASN HD22 1 1
5 4269 1 1 41 ASN N N 1.111 -8.635 2.088 1.00 . A A . 41 ASN N 1 1
5 4270 1 1 41 ASN ND2 N 0.741 -8.339 5.097 1.00 . A A . 41 ASN ND2 1 1
5 4271 1 1 41 ASN O O -1.176 -10.833 1.642 1.00 . A A . 41 ASN O 1 1
5 4272 1 1 41 ASN OD1 O 2.375 -9.872 5.249 1.00 . A A . 41 ASN OD1 1 1
5 4273 1 1 42 GLY C C 0.270 -11.448 -2.238 1.00 . A A . 42 GLY C 1 1
5 4274 1 1 42 GLY CA C -0.312 -11.643 -0.856 1.00 . A A . 42 GLY CA 1 1
5 4275 1 1 42 GLY H H 1.465 -10.903 -0.004 1.00 . A A . 42 GLY H 1 1
5 4276 1 1 42 GLY HA2 H -0.407 -12.698 -0.663 1.00 . A A . 42 GLY HA2 1 1
5 4277 1 1 42 GLY HA3 H -1.288 -11.186 -0.820 1.00 . A A . 42 GLY HA3 1 1
5 4278 1 1 42 GLY N N 0.516 -11.052 0.170 1.00 . A A . 42 GLY N 1 1
5 4279 1 1 42 GLY O O 0.247 -12.357 -3.067 1.00 . A A . 42 GLY O 1 1
5 4280 1 1 43 GLN C C 2.154 -8.604 -3.710 1.00 . A A . 43 GLN C 1 1
5 4281 1 1 43 GLN CA C 1.404 -9.933 -3.767 1.00 . A A . 43 GLN CA 1 1
5 4282 1 1 43 GLN CB C 0.336 -9.887 -4.861 1.00 . A A . 43 GLN CB 1 1
5 4283 1 1 43 GLN CD C -1.885 -8.922 -5.568 1.00 . A A . 43 GLN CD 1 1
5 4284 1 1 43 GLN CG C -0.661 -8.752 -4.696 1.00 . A A . 43 GLN CG 1 1
5 4285 1 1 43 GLN H H 0.791 -9.584 -1.772 1.00 . A A . 43 GLN H 1 1
5 4286 1 1 43 GLN HA H 2.109 -10.713 -4.000 1.00 . A A . 43 GLN HA 1 1
5 4287 1 1 43 GLN HB2 H 0.825 -9.771 -5.819 1.00 . A A . 43 GLN HB2 1 1
5 4288 1 1 43 GLN HB3 H -0.210 -10.821 -4.854 1.00 . A A . 43 GLN HB3 1 1
5 4289 1 1 43 GLN HE21 H -2.827 -9.854 -4.085 1.00 . A A . 43 GLN HE21 1 1
5 4290 1 1 43 GLN HE22 H -3.726 -9.669 -5.552 1.00 . A A . 43 GLN HE22 1 1
5 4291 1 1 43 GLN HG2 H -0.981 -8.716 -3.665 1.00 . A A . 43 GLN HG2 1 1
5 4292 1 1 43 GLN HG3 H -0.176 -7.821 -4.957 1.00 . A A . 43 GLN HG3 1 1
5 4293 1 1 43 GLN N N 0.801 -10.257 -2.479 1.00 . A A . 43 GLN N 1 1
5 4294 1 1 43 GLN NE2 N -2.918 -9.546 -5.013 1.00 . A A . 43 GLN NE2 1 1
5 4295 1 1 43 GLN O O 1.942 -7.796 -2.806 1.00 . A A . 43 GLN O 1 1
5 4296 1 1 43 GLN OE1 O -1.904 -8.501 -6.724 1.00 . A A . 43 GLN OE1 1 1
5 4297 1 1 44 ILE C C 3.385 -6.306 -5.945 1.00 . A A . 44 ILE C 1 1
5 4298 1 1 44 ILE CA C 3.820 -7.164 -4.758 1.00 . A A . 44 ILE CA 1 1
5 4299 1 1 44 ILE CB C 5.332 -7.485 -4.857 1.00 . A A . 44 ILE CB 1 1
5 4300 1 1 44 ILE CD1 C 5.360 -8.858 -2.717 1.00 . A A . 44 ILE CD1 1 1
5 4301 1 1 44 ILE CG1 C 5.916 -7.661 -3.458 1.00 . A A . 44 ILE CG1 1 1
5 4302 1 1 44 ILE CG2 C 6.094 -6.399 -5.611 1.00 . A A . 44 ILE CG2 1 1
5 4303 1 1 44 ILE H H 3.156 -9.074 -5.375 1.00 . A A . 44 ILE H 1 1
5 4304 1 1 44 ILE HA H 3.651 -6.609 -3.847 1.00 . A A . 44 ILE HA 1 1
5 4305 1 1 44 ILE HB H 5.446 -8.410 -5.402 1.00 . A A . 44 ILE HB 1 1
5 4306 1 1 44 ILE HD11 H 5.330 -9.710 -3.379 1.00 . A A . 44 ILE HD11 1 1
5 4307 1 1 44 ILE HD12 H 4.361 -8.635 -2.371 1.00 . A A . 44 ILE HD12 1 1
5 4308 1 1 44 ILE HD13 H 5.992 -9.082 -1.871 1.00 . A A . 44 ILE HD13 1 1
5 4309 1 1 44 ILE HG12 H 6.987 -7.785 -3.531 1.00 . A A . 44 ILE HG12 1 1
5 4310 1 1 44 ILE HG13 H 5.695 -6.778 -2.876 1.00 . A A . 44 ILE HG13 1 1
5 4311 1 1 44 ILE HG21 H 5.909 -5.441 -5.146 1.00 . A A . 44 ILE HG21 1 1
5 4312 1 1 44 ILE HG22 H 5.761 -6.371 -6.637 1.00 . A A . 44 ILE HG22 1 1
5 4313 1 1 44 ILE HG23 H 7.152 -6.614 -5.582 1.00 . A A . 44 ILE HG23 1 1
5 4314 1 1 44 ILE N N 3.033 -8.389 -4.686 1.00 . A A . 44 ILE N 1 1
5 4315 1 1 44 ILE O O 2.829 -6.809 -6.921 1.00 . A A . 44 ILE O 1 1
5 4316 1 1 45 GLY C C 3.069 -2.678 -6.423 1.00 . A A . 45 GLY C 1 1
5 4317 1 1 45 GLY CA C 3.283 -4.094 -6.919 1.00 . A A . 45 GLY CA 1 1
5 4318 1 1 45 GLY H H 4.095 -4.665 -5.048 1.00 . A A . 45 GLY H 1 1
5 4319 1 1 45 GLY HA2 H 4.074 -4.089 -7.658 1.00 . A A . 45 GLY HA2 1 1
5 4320 1 1 45 GLY HA3 H 2.371 -4.444 -7.381 1.00 . A A . 45 GLY HA3 1 1
5 4321 1 1 45 GLY N N 3.648 -5.006 -5.850 1.00 . A A . 45 GLY N 1 1
5 4322 1 1 45 GLY O O 3.837 -2.176 -5.603 1.00 . A A . 45 GLY O 1 1
5 4323 1 1 46 TRP C C 0.603 -0.659 -5.476 1.00 . A A . 46 TRP C 1 1
5 4324 1 1 46 TRP CA C 1.703 -0.668 -6.529 1.00 . A A . 46 TRP CA 1 1
5 4325 1 1 46 TRP CB C 1.274 0.146 -7.750 1.00 . A A . 46 TRP CB 1 1
5 4326 1 1 46 TRP CD1 C 3.278 1.365 -8.769 1.00 . A A . 46 TRP CD1 1 1
5 4327 1 1 46 TRP CD2 C 2.713 -0.519 -9.836 1.00 . A A . 46 TRP CD2 1 1
5 4328 1 1 46 TRP CE2 C 3.821 0.052 -10.491 1.00 . A A . 46 TRP CE2 1 1
5 4329 1 1 46 TRP CE3 C 2.179 -1.714 -10.329 1.00 . A A . 46 TRP CE3 1 1
5 4330 1 1 46 TRP CG C 2.382 0.339 -8.739 1.00 . A A . 46 TRP CG 1 1
5 4331 1 1 46 TRP CH2 C 3.863 -1.704 -12.072 1.00 . A A . 46 TRP CH2 1 1
5 4332 1 1 46 TRP CZ2 C 4.405 -0.534 -11.612 1.00 . A A . 46 TRP CZ2 1 1
5 4333 1 1 46 TRP CZ3 C 2.759 -2.293 -11.441 1.00 . A A . 46 TRP CZ3 1 1
5 4334 1 1 46 TRP H H 1.447 -2.486 -7.573 1.00 . A A . 46 TRP H 1 1
5 4335 1 1 46 TRP HA H 2.594 -0.230 -6.108 1.00 . A A . 46 TRP HA 1 1
5 4336 1 1 46 TRP HB2 H 0.464 -0.367 -8.251 1.00 . A A . 46 TRP HB2 1 1
5 4337 1 1 46 TRP HB3 H 0.937 1.121 -7.427 1.00 . A A . 46 TRP HB3 1 1
5 4338 1 1 46 TRP HD1 H 3.289 2.181 -8.065 1.00 . A A . 46 TRP HD1 1 1
5 4339 1 1 46 TRP HE1 H 4.883 1.809 -10.050 1.00 . A A . 46 TRP HE1 1 1
5 4340 1 1 46 TRP HE3 H 1.329 -2.183 -9.856 1.00 . A A . 46 TRP HE3 1 1
5 4341 1 1 46 TRP HH2 H 4.284 -2.192 -12.939 1.00 . A A . 46 TRP HH2 1 1
5 4342 1 1 46 TRP HZ2 H 5.256 -0.093 -12.109 1.00 . A A . 46 TRP HZ2 1 1
5 4343 1 1 46 TRP HZ3 H 2.362 -3.216 -11.836 1.00 . A A . 46 TRP HZ3 1 1
5 4344 1 1 46 TRP N N 2.021 -2.033 -6.923 1.00 . A A . 46 TRP N 1 1
5 4345 1 1 46 TRP NE1 N 4.148 1.202 -9.820 1.00 . A A . 46 TRP NE1 1 1
5 4346 1 1 46 TRP O O -0.286 -1.508 -5.496 1.00 . A A . 46 TRP O 1 1
5 4347 1 1 47 PHE C C -0.683 1.824 -3.143 1.00 . A A . 47 PHE C 1 1
5 4348 1 1 47 PHE CA C -0.323 0.377 -3.478 1.00 . A A . 47 PHE CA 1 1
5 4349 1 1 47 PHE CB C 0.197 -0.314 -2.219 1.00 . A A . 47 PHE CB 1 1
5 4350 1 1 47 PHE CD1 C -1.875 -0.246 -0.804 1.00 . A A . 47 PHE CD1 1 1
5 4351 1 1 47 PHE CD2 C -0.860 -2.362 -1.229 1.00 . A A . 47 PHE CD2 1 1
5 4352 1 1 47 PHE CE1 C -2.853 -0.865 -0.047 1.00 . A A . 47 PHE CE1 1 1
5 4353 1 1 47 PHE CE2 C -1.833 -2.986 -0.473 1.00 . A A . 47 PHE CE2 1 1
5 4354 1 1 47 PHE CG C -0.870 -0.986 -1.403 1.00 . A A . 47 PHE CG 1 1
5 4355 1 1 47 PHE CZ C -2.831 -2.236 0.119 1.00 . A A . 47 PHE CZ 1 1
5 4356 1 1 47 PHE H H 1.413 0.935 -4.576 1.00 . A A . 47 PHE H 1 1
5 4357 1 1 47 PHE HA H -1.210 -0.137 -3.812 1.00 . A A . 47 PHE HA 1 1
5 4358 1 1 47 PHE HB2 H 0.913 -1.064 -2.504 1.00 . A A . 47 PHE HB2 1 1
5 4359 1 1 47 PHE HB3 H 0.679 0.421 -1.591 1.00 . A A . 47 PHE HB3 1 1
5 4360 1 1 47 PHE HD1 H -1.893 0.826 -0.934 1.00 . A A . 47 PHE HD1 1 1
5 4361 1 1 47 PHE HD2 H -0.080 -2.949 -1.691 1.00 . A A . 47 PHE HD2 1 1
5 4362 1 1 47 PHE HE1 H -3.632 -0.277 0.415 1.00 . A A . 47 PHE HE1 1 1
5 4363 1 1 47 PHE HE2 H -1.814 -4.057 -0.345 1.00 . A A . 47 PHE HE2 1 1
5 4364 1 1 47 PHE HZ H -3.593 -2.721 0.711 1.00 . A A . 47 PHE HZ 1 1
5 4365 1 1 47 PHE N N 0.673 0.290 -4.546 1.00 . A A . 47 PHE N 1 1
5 4366 1 1 47 PHE O O 0.174 2.608 -2.738 1.00 . A A . 47 PHE O 1 1
5 4367 1 1 48 PRO C C -2.027 4.042 -1.614 1.00 . A A . 48 PRO C 1 1
5 4368 1 1 48 PRO CA C -2.448 3.547 -2.997 1.00 . A A . 48 PRO CA 1 1
5 4369 1 1 48 PRO CB C -3.960 3.387 -3.053 1.00 . A A . 48 PRO CB 1 1
5 4370 1 1 48 PRO CD C -3.058 1.316 -3.770 1.00 . A A . 48 PRO CD 1 1
5 4371 1 1 48 PRO CG C -4.180 2.282 -4.018 1.00 . A A . 48 PRO CG 1 1
5 4372 1 1 48 PRO HA H -2.137 4.253 -3.743 1.00 . A A . 48 PRO HA 1 1
5 4373 1 1 48 PRO HB2 H -4.316 3.132 -2.074 1.00 . A A . 48 PRO HB2 1 1
5 4374 1 1 48 PRO HB3 H -4.416 4.307 -3.386 1.00 . A A . 48 PRO HB3 1 1
5 4375 1 1 48 PRO HD2 H -3.337 0.600 -3.010 1.00 . A A . 48 PRO HD2 1 1
5 4376 1 1 48 PRO HD3 H -2.781 0.814 -4.684 1.00 . A A . 48 PRO HD3 1 1
5 4377 1 1 48 PRO HG2 H -5.134 1.814 -3.834 1.00 . A A . 48 PRO HG2 1 1
5 4378 1 1 48 PRO HG3 H -4.132 2.661 -5.029 1.00 . A A . 48 PRO HG3 1 1
5 4379 1 1 48 PRO N N -1.967 2.192 -3.296 1.00 . A A . 48 PRO N 1 1
5 4380 1 1 48 PRO O O -2.760 3.884 -0.634 1.00 . A A . 48 PRO O 1 1
5 4381 1 1 49 SER C C -1.298 6.251 0.294 1.00 . A A . 49 SER C 1 1
5 4382 1 1 49 SER CA C -0.349 5.196 -0.279 1.00 . A A . 49 SER CA 1 1
5 4383 1 1 49 SER CB C 1.042 5.797 -0.479 1.00 . A A . 49 SER CB 1 1
5 4384 1 1 49 SER H H -0.319 4.773 -2.356 1.00 . A A . 49 SER H 1 1
5 4385 1 1 49 SER HA H -0.274 4.380 0.416 1.00 . A A . 49 SER HA 1 1
5 4386 1 1 49 SER HB2 H 1.318 5.716 -1.519 1.00 . A A . 49 SER HB2 1 1
5 4387 1 1 49 SER HB3 H 1.028 6.837 -0.185 1.00 . A A . 49 SER HB3 1 1
5 4388 1 1 49 SER HG H 2.239 5.650 1.066 1.00 . A A . 49 SER HG 1 1
5 4389 1 1 49 SER N N -0.853 4.662 -1.541 1.00 . A A . 49 SER N 1 1
5 4390 1 1 49 SER O O -1.169 6.654 1.456 1.00 . A A . 49 SER O 1 1
5 4391 1 1 49 SER OG O 2.009 5.116 0.302 1.00 . A A . 49 SER OG 1 1
5 4392 1 1 50 ASN C C -3.781 7.450 1.263 1.00 . A A . 50 ASN C 1 1
5 4393 1 1 50 ASN CA C -3.227 7.700 -0.135 1.00 . A A . 50 ASN CA 1 1
5 4394 1 1 50 ASN CB C -4.359 7.736 -1.151 1.00 . A A . 50 ASN CB 1 1
5 4395 1 1 50 ASN CG C -4.145 8.788 -2.216 1.00 . A A . 50 ASN CG 1 1
5 4396 1 1 50 ASN H H -2.303 6.336 -1.437 1.00 . A A . 50 ASN H 1 1
5 4397 1 1 50 ASN HA H -2.731 8.652 -0.145 1.00 . A A . 50 ASN HA 1 1
5 4398 1 1 50 ASN HB2 H -4.425 6.775 -1.632 1.00 . A A . 50 ASN HB2 1 1
5 4399 1 1 50 ASN HB3 H -5.286 7.949 -0.643 1.00 . A A . 50 ASN HB3 1 1
5 4400 1 1 50 ASN HD21 H -5.061 10.142 -1.086 1.00 . A A . 50 ASN HD21 1 1
5 4401 1 1 50 ASN HD22 H -4.489 10.698 -2.615 1.00 . A A . 50 ASN HD22 1 1
5 4402 1 1 50 ASN N N -2.254 6.692 -0.529 1.00 . A A . 50 ASN N 1 1
5 4403 1 1 50 ASN ND2 N -4.612 9.999 -1.945 1.00 . A A . 50 ASN ND2 1 1
5 4404 1 1 50 ASN O O -4.227 8.384 1.930 1.00 . A A . 50 ASN O 1 1
5 4405 1 1 50 ASN OD1 O -3.567 8.517 -3.268 1.00 . A A . 50 ASN OD1 1 1
5 4406 1 1 51 TYR C C -3.380 4.788 3.686 1.00 . A A . 51 TYR C 1 1
5 4407 1 1 51 TYR CA C -4.215 5.894 3.060 1.00 . A A . 51 TYR CA 1 1
5 4408 1 1 51 TYR CB C -5.688 5.474 3.012 1.00 . A A . 51 TYR CB 1 1
5 4409 1 1 51 TYR CD1 C -6.456 5.708 0.618 1.00 . A A . 51 TYR CD1 1 1
5 4410 1 1 51 TYR CD2 C -7.263 7.282 2.216 1.00 . A A . 51 TYR CD2 1 1
5 4411 1 1 51 TYR CE1 C -7.179 6.337 -0.376 1.00 . A A . 51 TYR CE1 1 1
5 4412 1 1 51 TYR CE2 C -7.992 7.918 1.227 1.00 . A A . 51 TYR CE2 1 1
5 4413 1 1 51 TYR CG C -6.485 6.168 1.929 1.00 . A A . 51 TYR CG 1 1
5 4414 1 1 51 TYR CZ C -7.946 7.442 -0.066 1.00 . A A . 51 TYR CZ 1 1
5 4415 1 1 51 TYR H H -3.348 5.490 1.172 1.00 . A A . 51 TYR H 1 1
5 4416 1 1 51 TYR HA H -4.123 6.785 3.662 1.00 . A A . 51 TYR HA 1 1
5 4417 1 1 51 TYR HB2 H -5.744 4.409 2.832 1.00 . A A . 51 TYR HB2 1 1
5 4418 1 1 51 TYR HB3 H -6.150 5.700 3.963 1.00 . A A . 51 TYR HB3 1 1
5 4419 1 1 51 TYR HD1 H -5.855 4.843 0.379 1.00 . A A . 51 TYR HD1 1 1
5 4420 1 1 51 TYR HD2 H -7.297 7.652 3.231 1.00 . A A . 51 TYR HD2 1 1
5 4421 1 1 51 TYR HE1 H -7.144 5.964 -1.389 1.00 . A A . 51 TYR HE1 1 1
5 4422 1 1 51 TYR HE2 H -8.591 8.781 1.470 1.00 . A A . 51 TYR HE2 1 1
5 4423 1 1 51 TYR HH H -9.141 7.418 -1.572 1.00 . A A . 51 TYR HH 1 1
5 4424 1 1 51 TYR N N -3.734 6.203 1.724 1.00 . A A . 51 TYR N 1 1
5 4425 1 1 51 TYR O O -3.875 3.702 3.987 1.00 . A A . 51 TYR O 1 1
5 4426 1 1 51 TYR OH O -8.668 8.072 -1.053 1.00 . A A . 51 TYR OH 1 1
5 4427 1 1 52 VAL C C -0.259 4.861 5.494 1.00 . A A . 52 VAL C 1 1
5 4428 1 1 52 VAL CA C -1.179 4.158 4.498 1.00 . A A . 52 VAL CA 1 1
5 4429 1 1 52 VAL CB C -0.344 3.435 3.423 1.00 . A A . 52 VAL CB 1 1
5 4430 1 1 52 VAL CG1 C -1.214 3.141 2.213 1.00 . A A . 52 VAL CG1 1 1
5 4431 1 1 52 VAL CG2 C 0.874 4.258 3.019 1.00 . A A . 52 VAL CG2 1 1
5 4432 1 1 52 VAL H H -1.785 5.969 3.616 1.00 . A A . 52 VAL H 1 1
5 4433 1 1 52 VAL HA H -1.759 3.421 5.026 1.00 . A A . 52 VAL HA 1 1
5 4434 1 1 52 VAL HB H -0.004 2.495 3.833 1.00 . A A . 52 VAL HB 1 1
5 4435 1 1 52 VAL HG11 H -1.978 2.429 2.484 1.00 . A A . 52 VAL HG11 1 1
5 4436 1 1 52 VAL HG12 H -0.604 2.738 1.421 1.00 . A A . 52 VAL HG12 1 1
5 4437 1 1 52 VAL HG13 H -1.680 4.058 1.877 1.00 . A A . 52 VAL HG13 1 1
5 4438 1 1 52 VAL HG21 H 0.559 5.248 2.727 1.00 . A A . 52 VAL HG21 1 1
5 4439 1 1 52 VAL HG22 H 1.373 3.780 2.189 1.00 . A A . 52 VAL HG22 1 1
5 4440 1 1 52 VAL HG23 H 1.554 4.328 3.855 1.00 . A A . 52 VAL HG23 1 1
5 4441 1 1 52 VAL N N -2.108 5.093 3.891 1.00 . A A . 52 VAL N 1 1
5 4442 1 1 52 VAL O O 0.046 6.044 5.340 1.00 . A A . 52 VAL O 1 1
5 4443 1 1 53 LEU C C 2.495 4.141 7.294 1.00 . A A . 53 LEU C 1 1
5 4444 1 1 53 LEU CA C 1.091 4.682 7.506 1.00 . A A . 53 LEU CA 1 1
5 4445 1 1 53 LEU CB C 0.606 4.313 8.909 1.00 . A A . 53 LEU CB 1 1
5 4446 1 1 53 LEU CD1 C 0.938 6.731 9.547 1.00 . A A . 53 LEU CD1 1 1
5 4447 1 1 53 LEU CD2 C -1.365 5.736 9.490 1.00 . A A . 53 LEU CD2 1 1
5 4448 1 1 53 LEU CG C 0.106 5.474 9.774 1.00 . A A . 53 LEU CG 1 1
5 4449 1 1 53 LEU H H -0.072 3.186 6.572 1.00 . A A . 53 LEU H 1 1
5 4450 1 1 53 LEU HA H 1.098 5.752 7.397 1.00 . A A . 53 LEU HA 1 1
5 4451 1 1 53 LEU HB2 H -0.203 3.607 8.804 1.00 . A A . 53 LEU HB2 1 1
5 4452 1 1 53 LEU HB3 H 1.417 3.827 9.429 1.00 . A A . 53 LEU HB3 1 1
5 4453 1 1 53 LEU HD11 H 1.127 7.216 10.493 1.00 . A A . 53 LEU HD11 1 1
5 4454 1 1 53 LEU HD12 H 0.400 7.407 8.897 1.00 . A A . 53 LEU HD12 1 1
5 4455 1 1 53 LEU HD13 H 1.879 6.462 9.086 1.00 . A A . 53 LEU HD13 1 1
5 4456 1 1 53 LEU HD21 H -1.844 4.809 9.204 1.00 . A A . 53 LEU HD21 1 1
5 4457 1 1 53 LEU HD22 H -1.455 6.452 8.688 1.00 . A A . 53 LEU HD22 1 1
5 4458 1 1 53 LEU HD23 H -1.839 6.126 10.379 1.00 . A A . 53 LEU HD23 1 1
5 4459 1 1 53 LEU HG H 0.199 5.200 10.815 1.00 . A A . 53 LEU HG 1 1
5 4460 1 1 53 LEU N N 0.193 4.126 6.504 1.00 . A A . 53 LEU N 1 1
5 4461 1 1 53 LEU O O 2.717 2.944 7.390 1.00 . A A . 53 LEU O 1 1
5 4462 1 1 54 GLU C C 5.719 4.948 7.948 1.00 . A A . 54 GLU C 1 1
5 4463 1 1 54 GLU CA C 4.817 4.605 6.771 1.00 . A A . 54 GLU CA 1 1
5 4464 1 1 54 GLU CB C 5.354 5.257 5.501 1.00 . A A . 54 GLU CB 1 1
5 4465 1 1 54 GLU CD C 7.776 5.963 5.407 1.00 . A A . 54 GLU CD 1 1
5 4466 1 1 54 GLU CG C 6.777 4.850 5.164 1.00 . A A . 54 GLU CG 1 1
5 4467 1 1 54 GLU H H 3.207 5.965 6.933 1.00 . A A . 54 GLU H 1 1
5 4468 1 1 54 GLU HA H 4.818 3.534 6.637 1.00 . A A . 54 GLU HA 1 1
5 4469 1 1 54 GLU HB2 H 4.716 4.979 4.676 1.00 . A A . 54 GLU HB2 1 1
5 4470 1 1 54 GLU HB3 H 5.327 6.328 5.625 1.00 . A A . 54 GLU HB3 1 1
5 4471 1 1 54 GLU HG2 H 7.050 4.002 5.775 1.00 . A A . 54 GLU HG2 1 1
5 4472 1 1 54 GLU HG3 H 6.816 4.571 4.121 1.00 . A A . 54 GLU HG3 1 1
5 4473 1 1 54 GLU N N 3.439 5.022 7.003 1.00 . A A . 54 GLU N 1 1
5 4474 1 1 54 GLU O O 5.682 6.061 8.475 1.00 . A A . 54 GLU O 1 1
5 4475 1 1 54 GLU OE1 O 7.541 6.784 6.320 1.00 . A A . 54 GLU OE1 1 1
5 4476 1 1 54 GLU OE2 O 8.795 6.015 4.686 1.00 . A A . 54 GLU OE2 1 1
5 4477 1 1 55 GLU C C 8.895 3.942 8.978 1.00 . A A . 55 GLU C 1 1
5 4478 1 1 55 GLU CA C 7.459 4.153 9.450 1.00 . A A . 55 GLU CA 1 1
5 4479 1 1 55 GLU CB C 7.124 3.166 10.568 1.00 . A A . 55 GLU CB 1 1
5 4480 1 1 55 GLU CD C 5.209 2.875 12.185 1.00 . A A . 55 GLU CD 1 1
5 4481 1 1 55 GLU CG C 5.641 2.922 10.732 1.00 . A A . 55 GLU CG 1 1
5 4482 1 1 55 GLU H H 6.511 3.123 7.884 1.00 . A A . 55 GLU H 1 1
5 4483 1 1 55 GLU HA H 7.350 5.156 9.816 1.00 . A A . 55 GLU HA 1 1
5 4484 1 1 55 GLU HB2 H 7.592 2.223 10.344 1.00 . A A . 55 GLU HB2 1 1
5 4485 1 1 55 GLU HB3 H 7.510 3.544 11.500 1.00 . A A . 55 GLU HB3 1 1
5 4486 1 1 55 GLU HG2 H 5.107 3.715 10.237 1.00 . A A . 55 GLU HG2 1 1
5 4487 1 1 55 GLU HG3 H 5.399 1.981 10.267 1.00 . A A . 55 GLU HG3 1 1
5 4488 1 1 55 GLU N N 6.534 3.980 8.346 1.00 . A A . 55 GLU N 1 1
5 4489 1 1 55 GLU O O 9.256 2.854 8.529 1.00 . A A . 55 GLU O 1 1
5 4490 1 1 55 GLU OE1 O 5.813 2.105 12.960 1.00 . A A . 55 GLU OE1 1 1
5 4491 1 1 55 GLU OE2 O 4.265 3.610 12.548 1.00 . A A . 55 GLU OE2 1 1
5 4492 1 1 56 VAL C C 11.962 4.228 9.706 1.00 . A A . 56 VAL C 1 1
5 4493 1 1 56 VAL CA C 11.100 4.908 8.649 1.00 . A A . 56 VAL CA 1 1
5 4494 1 1 56 VAL CB C 11.687 6.302 8.345 1.00 . A A . 56 VAL CB 1 1
5 4495 1 1 56 VAL CG1 C 12.952 6.175 7.507 1.00 . A A . 56 VAL CG1 1 1
5 4496 1 1 56 VAL CG2 C 10.662 7.178 7.640 1.00 . A A . 56 VAL CG2 1 1
5 4497 1 1 56 VAL H H 9.368 5.830 9.434 1.00 . A A . 56 VAL H 1 1
5 4498 1 1 56 VAL HA H 11.131 4.324 7.744 1.00 . A A . 56 VAL HA 1 1
5 4499 1 1 56 VAL HB H 11.950 6.772 9.281 1.00 . A A . 56 VAL HB 1 1
5 4500 1 1 56 VAL HG11 H 13.685 6.891 7.849 1.00 . A A . 56 VAL HG11 1 1
5 4501 1 1 56 VAL HG12 H 12.717 6.367 6.470 1.00 . A A . 56 VAL HG12 1 1
5 4502 1 1 56 VAL HG13 H 13.350 5.176 7.607 1.00 . A A . 56 VAL HG13 1 1
5 4503 1 1 56 VAL HG21 H 11.168 7.841 6.952 1.00 . A A . 56 VAL HG21 1 1
5 4504 1 1 56 VAL HG22 H 10.123 7.761 8.372 1.00 . A A . 56 VAL HG22 1 1
5 4505 1 1 56 VAL HG23 H 9.969 6.554 7.096 1.00 . A A . 56 VAL HG23 1 1
5 4506 1 1 56 VAL N N 9.710 4.988 9.075 1.00 . A A . 56 VAL N 1 1
5 4507 1 1 56 VAL O O 12.616 4.893 10.511 1.00 . A A . 56 VAL O 1 1
5 4508 1 1 57 ASP C C 14.234 2.386 10.467 1.00 . A A . 57 ASP C 1 1
5 4509 1 1 57 ASP CA C 12.743 2.128 10.654 1.00 . A A . 57 ASP CA 1 1
5 4510 1 1 57 ASP CB C 12.448 0.635 10.500 1.00 . A A . 57 ASP CB 1 1
5 4511 1 1 57 ASP CG C 13.172 -0.205 11.532 1.00 . A A . 57 ASP CG 1 1
5 4512 1 1 57 ASP H H 11.418 2.427 9.033 1.00 . A A . 57 ASP H 1 1
5 4513 1 1 57 ASP HA H 12.457 2.442 11.647 1.00 . A A . 57 ASP HA 1 1
5 4514 1 1 57 ASP HB2 H 11.387 0.472 10.609 1.00 . A A . 57 ASP HB2 1 1
5 4515 1 1 57 ASP HB3 H 12.759 0.314 9.516 1.00 . A A . 57 ASP HB3 1 1
5 4516 1 1 57 ASP N N 11.959 2.900 9.699 1.00 . A A . 57 ASP N 1 1
5 4517 1 1 57 ASP O O 14.948 2.498 11.486 1.00 . A A . 57 ASP O 1 1
5 4518 1 1 57 ASP OXT O 14.676 2.474 9.302 1.00 . A A . 57 ASP OXT 1 1
5 4519 1 1 57 ASP OD1 O 13.597 0.357 12.563 1.00 . A A . 57 ASP OD1 1 1
5 4520 1 1 57 ASP OD2 O 13.313 -1.426 11.310 1.00 . A A . 57 ASP OD2 1 1
6 4521 1 1 1 ILE C C 8.112 -1.425 8.097 1.00 . A A . 1 ILE C 1 1
6 4522 1 1 1 ILE CA C 9.245 -1.443 9.122 1.00 . A A . 1 ILE CA 1 1
6 4523 1 1 1 ILE CB C 9.599 0.014 9.498 1.00 . A A . 1 ILE CB 1 1
6 4524 1 1 1 ILE CD1 C 10.397 0.835 7.223 1.00 . A A . 1 ILE CD1 1 1
6 4525 1 1 1 ILE CG1 C 10.771 0.527 8.657 1.00 . A A . 1 ILE CG1 1 1
6 4526 1 1 1 ILE CG2 C 9.925 0.112 10.981 1.00 . A A . 1 ILE CG2 1 1
6 4527 1 1 1 ILE H1 H 10.685 -1.763 7.687 1.00 . A A . 1 ILE H1 1 1
6 4528 1 1 1 ILE H2 H 10.149 -3.181 8.492 1.00 . A A . 1 ILE H2 1 1
6 4529 1 1 1 ILE H3 H 11.194 -2.081 9.293 1.00 . A A . 1 ILE H3 1 1
6 4530 1 1 1 ILE HA H 8.904 -1.946 10.013 1.00 . A A . 1 ILE HA 1 1
6 4531 1 1 1 ILE HB H 8.733 0.630 9.308 1.00 . A A . 1 ILE HB 1 1
6 4532 1 1 1 ILE HD11 H 10.593 -0.030 6.607 1.00 . A A . 1 ILE HD11 1 1
6 4533 1 1 1 ILE HD12 H 10.984 1.669 6.869 1.00 . A A . 1 ILE HD12 1 1
6 4534 1 1 1 ILE HD13 H 9.347 1.083 7.170 1.00 . A A . 1 ILE HD13 1 1
6 4535 1 1 1 ILE HG12 H 11.153 1.434 9.101 1.00 . A A . 1 ILE HG12 1 1
6 4536 1 1 1 ILE HG13 H 11.550 -0.219 8.646 1.00 . A A . 1 ILE HG13 1 1
6 4537 1 1 1 ILE HG21 H 10.238 -0.854 11.346 1.00 . A A . 1 ILE HG21 1 1
6 4538 1 1 1 ILE HG22 H 9.046 0.433 11.522 1.00 . A A . 1 ILE HG22 1 1
6 4539 1 1 1 ILE HG23 H 10.720 0.828 11.129 1.00 . A A . 1 ILE HG23 1 1
6 4540 1 1 1 ILE N N 10.425 -2.184 8.601 1.00 . A A . 1 ILE N 1 1
6 4541 1 1 1 ILE O O 8.253 -0.853 7.017 1.00 . A A . 1 ILE O 1 1
6 4542 1 1 2 PRO C C 4.927 -0.872 7.662 1.00 . A A . 2 PRO C 1 1
6 4543 1 1 2 PRO CA C 5.817 -2.102 7.523 1.00 . A A . 2 PRO CA 1 1
6 4544 1 1 2 PRO CB C 5.084 -3.353 7.996 1.00 . A A . 2 PRO CB 1 1
6 4545 1 1 2 PRO CD C 6.699 -2.766 9.685 1.00 . A A . 2 PRO CD 1 1
6 4546 1 1 2 PRO CG C 5.350 -3.411 9.463 1.00 . A A . 2 PRO CG 1 1
6 4547 1 1 2 PRO HA H 6.118 -2.220 6.493 1.00 . A A . 2 PRO HA 1 1
6 4548 1 1 2 PRO HB2 H 4.028 -3.258 7.787 1.00 . A A . 2 PRO HB2 1 1
6 4549 1 1 2 PRO HB3 H 5.481 -4.220 7.489 1.00 . A A . 2 PRO HB3 1 1
6 4550 1 1 2 PRO HD2 H 6.651 -2.075 10.512 1.00 . A A . 2 PRO HD2 1 1
6 4551 1 1 2 PRO HD3 H 7.450 -3.521 9.868 1.00 . A A . 2 PRO HD3 1 1
6 4552 1 1 2 PRO HG2 H 4.584 -2.864 9.994 1.00 . A A . 2 PRO HG2 1 1
6 4553 1 1 2 PRO HG3 H 5.370 -4.440 9.790 1.00 . A A . 2 PRO HG3 1 1
6 4554 1 1 2 PRO N N 6.967 -2.053 8.420 1.00 . A A . 2 PRO N 1 1
6 4555 1 1 2 PRO O O 5.324 0.128 8.259 1.00 . A A . 2 PRO O 1 1
6 4556 1 1 3 ALA C C 1.472 -0.287 7.839 1.00 . A A . 3 ALA C 1 1
6 4557 1 1 3 ALA CA C 2.777 0.148 7.176 1.00 . A A . 3 ALA CA 1 1
6 4558 1 1 3 ALA CB C 2.507 0.702 5.785 1.00 . A A . 3 ALA CB 1 1
6 4559 1 1 3 ALA H H 3.461 -1.772 6.653 1.00 . A A . 3 ALA H 1 1
6 4560 1 1 3 ALA HA H 3.227 0.925 7.766 1.00 . A A . 3 ALA HA 1 1
6 4561 1 1 3 ALA HB1 H 3.406 1.162 5.401 1.00 . A A . 3 ALA HB1 1 1
6 4562 1 1 3 ALA HB2 H 1.720 1.440 5.838 1.00 . A A . 3 ALA HB2 1 1
6 4563 1 1 3 ALA HB3 H 2.205 -0.101 5.129 1.00 . A A . 3 ALA HB3 1 1
6 4564 1 1 3 ALA N N 3.720 -0.953 7.111 1.00 . A A . 3 ALA N 1 1
6 4565 1 1 3 ALA O O 1.158 -1.477 7.890 1.00 . A A . 3 ALA O 1 1
6 4566 1 1 4 PHE C C -1.716 0.950 8.173 1.00 . A A . 4 PHE C 1 1
6 4567 1 1 4 PHE CA C -0.551 0.404 8.999 1.00 . A A . 4 PHE CA 1 1
6 4568 1 1 4 PHE CB C -0.553 0.998 10.411 1.00 . A A . 4 PHE CB 1 1
6 4569 1 1 4 PHE CD1 C -2.903 0.566 11.189 1.00 . A A . 4 PHE CD1 1 1
6 4570 1 1 4 PHE CD2 C -2.159 2.827 11.036 1.00 . A A . 4 PHE CD2 1 1
6 4571 1 1 4 PHE CE1 C -4.139 0.999 11.627 1.00 . A A . 4 PHE CE1 1 1
6 4572 1 1 4 PHE CE2 C -3.393 3.266 11.474 1.00 . A A . 4 PHE CE2 1 1
6 4573 1 1 4 PHE CG C -1.900 1.473 10.889 1.00 . A A . 4 PHE CG 1 1
6 4574 1 1 4 PHE CZ C -4.385 2.351 11.770 1.00 . A A . 4 PHE CZ 1 1
6 4575 1 1 4 PHE H H 1.018 1.606 8.272 1.00 . A A . 4 PHE H 1 1
6 4576 1 1 4 PHE HA H -0.644 -0.660 9.075 1.00 . A A . 4 PHE HA 1 1
6 4577 1 1 4 PHE HB2 H -0.207 0.246 11.108 1.00 . A A . 4 PHE HB2 1 1
6 4578 1 1 4 PHE HB3 H 0.123 1.835 10.432 1.00 . A A . 4 PHE HB3 1 1
6 4579 1 1 4 PHE HD1 H -2.712 -0.491 11.078 1.00 . A A . 4 PHE HD1 1 1
6 4580 1 1 4 PHE HD2 H -1.384 3.542 10.805 1.00 . A A . 4 PHE HD2 1 1
6 4581 1 1 4 PHE HE1 H -4.913 0.282 11.858 1.00 . A A . 4 PHE HE1 1 1
6 4582 1 1 4 PHE HE2 H -3.583 4.324 11.585 1.00 . A A . 4 PHE HE2 1 1
6 4583 1 1 4 PHE HZ H -5.351 2.693 12.112 1.00 . A A . 4 PHE HZ 1 1
6 4584 1 1 4 PHE N N 0.716 0.683 8.343 1.00 . A A . 4 PHE N 1 1
6 4585 1 1 4 PHE O O -1.822 2.157 7.954 1.00 . A A . 4 PHE O 1 1
6 4586 1 1 5 VAL C C -4.932 0.805 7.790 1.00 . A A . 5 VAL C 1 1
6 4587 1 1 5 VAL CA C -3.737 0.444 6.910 1.00 . A A . 5 VAL CA 1 1
6 4588 1 1 5 VAL CB C -4.146 -0.681 5.940 1.00 . A A . 5 VAL CB 1 1
6 4589 1 1 5 VAL CG1 C -5.209 -0.193 4.967 1.00 . A A . 5 VAL CG1 1 1
6 4590 1 1 5 VAL CG2 C -2.931 -1.213 5.191 1.00 . A A . 5 VAL CG2 1 1
6 4591 1 1 5 VAL H H -2.445 -0.895 7.922 1.00 . A A . 5 VAL H 1 1
6 4592 1 1 5 VAL HA H -3.458 1.310 6.327 1.00 . A A . 5 VAL HA 1 1
6 4593 1 1 5 VAL HB H -4.566 -1.490 6.519 1.00 . A A . 5 VAL HB 1 1
6 4594 1 1 5 VAL HG11 H -5.270 0.884 5.010 1.00 . A A . 5 VAL HG11 1 1
6 4595 1 1 5 VAL HG12 H -6.164 -0.618 5.234 1.00 . A A . 5 VAL HG12 1 1
6 4596 1 1 5 VAL HG13 H -4.946 -0.497 3.965 1.00 . A A . 5 VAL HG13 1 1
6 4597 1 1 5 VAL HG21 H -2.029 -0.840 5.653 1.00 . A A . 5 VAL HG21 1 1
6 4598 1 1 5 VAL HG22 H -2.970 -0.886 4.162 1.00 . A A . 5 VAL HG22 1 1
6 4599 1 1 5 VAL HG23 H -2.932 -2.293 5.226 1.00 . A A . 5 VAL HG23 1 1
6 4600 1 1 5 VAL N N -2.584 0.054 7.715 1.00 . A A . 5 VAL N 1 1
6 4601 1 1 5 VAL O O -5.095 0.260 8.882 1.00 . A A . 5 VAL O 1 1
6 4602 1 1 6 LYS C C -8.223 1.613 7.470 1.00 . A A . 6 LYS C 1 1
6 4603 1 1 6 LYS CA C -6.933 2.170 8.067 1.00 . A A . 6 LYS CA 1 1
6 4604 1 1 6 LYS CB C -6.998 3.701 8.120 1.00 . A A . 6 LYS CB 1 1
6 4605 1 1 6 LYS CD C -5.412 5.499 7.360 1.00 . A A . 6 LYS CD 1 1
6 4606 1 1 6 LYS CE C -4.651 6.648 7.998 1.00 . A A . 6 LYS CE 1 1
6 4607 1 1 6 LYS CG C -5.650 4.369 8.350 1.00 . A A . 6 LYS CG 1 1
6 4608 1 1 6 LYS H H -5.573 2.137 6.442 1.00 . A A . 6 LYS H 1 1
6 4609 1 1 6 LYS HA H -6.835 1.795 9.068 1.00 . A A . 6 LYS HA 1 1
6 4610 1 1 6 LYS HB2 H -7.401 4.067 7.189 1.00 . A A . 6 LYS HB2 1 1
6 4611 1 1 6 LYS HB3 H -7.658 3.990 8.925 1.00 . A A . 6 LYS HB3 1 1
6 4612 1 1 6 LYS HD2 H -4.840 5.121 6.528 1.00 . A A . 6 LYS HD2 1 1
6 4613 1 1 6 LYS HD3 H -6.367 5.862 7.009 1.00 . A A . 6 LYS HD3 1 1
6 4614 1 1 6 LYS HE2 H -5.039 6.812 8.990 1.00 . A A . 6 LYS HE2 1 1
6 4615 1 1 6 LYS HE3 H -3.606 6.379 8.061 1.00 . A A . 6 LYS HE3 1 1
6 4616 1 1 6 LYS HG2 H -5.623 4.770 9.351 1.00 . A A . 6 LYS HG2 1 1
6 4617 1 1 6 LYS HG3 H -4.868 3.632 8.235 1.00 . A A . 6 LYS HG3 1 1
6 4618 1 1 6 LYS HZ1 H -5.526 8.506 7.621 1.00 . A A . 6 LYS HZ1 1 1
6 4619 1 1 6 LYS HZ2 H -5.029 7.689 6.226 1.00 . A A . 6 LYS HZ2 1 1
6 4620 1 1 6 LYS HZ3 H -3.883 8.429 7.226 1.00 . A A . 6 LYS HZ3 1 1
6 4621 1 1 6 LYS N N -5.759 1.733 7.313 1.00 . A A . 6 LYS N 1 1
6 4622 1 1 6 LYS NZ N -4.781 7.906 7.213 1.00 . A A . 6 LYS NZ 1 1
6 4623 1 1 6 LYS O O -8.822 0.685 8.014 1.00 . A A . 6 LYS O 1 1
6 4624 1 1 7 PHE C C -9.582 0.815 4.542 1.00 . A A . 7 PHE C 1 1
6 4625 1 1 7 PHE CA C -9.876 1.776 5.690 1.00 . A A . 7 PHE CA 1 1
6 4626 1 1 7 PHE CB C -10.643 2.995 5.173 1.00 . A A . 7 PHE CB 1 1
6 4627 1 1 7 PHE CD1 C -12.801 2.208 6.186 1.00 . A A . 7 PHE CD1 1 1
6 4628 1 1 7 PHE CD2 C -12.266 4.529 6.319 1.00 . A A . 7 PHE CD2 1 1
6 4629 1 1 7 PHE CE1 C -13.984 2.439 6.862 1.00 . A A . 7 PHE CE1 1 1
6 4630 1 1 7 PHE CE2 C -13.448 4.765 6.995 1.00 . A A . 7 PHE CE2 1 1
6 4631 1 1 7 PHE CG C -11.929 3.249 5.907 1.00 . A A . 7 PHE CG 1 1
6 4632 1 1 7 PHE CZ C -14.309 3.719 7.266 1.00 . A A . 7 PHE CZ 1 1
6 4633 1 1 7 PHE H H -8.136 2.930 5.986 1.00 . A A . 7 PHE H 1 1
6 4634 1 1 7 PHE HA H -10.482 1.268 6.419 1.00 . A A . 7 PHE HA 1 1
6 4635 1 1 7 PHE HB2 H -10.021 3.874 5.278 1.00 . A A . 7 PHE HB2 1 1
6 4636 1 1 7 PHE HB3 H -10.879 2.848 4.128 1.00 . A A . 7 PHE HB3 1 1
6 4637 1 1 7 PHE HD1 H -12.549 1.207 5.870 1.00 . A A . 7 PHE HD1 1 1
6 4638 1 1 7 PHE HD2 H -11.594 5.347 6.107 1.00 . A A . 7 PHE HD2 1 1
6 4639 1 1 7 PHE HE1 H -14.655 1.619 7.072 1.00 . A A . 7 PHE HE1 1 1
6 4640 1 1 7 PHE HE2 H -13.699 5.767 7.311 1.00 . A A . 7 PHE HE2 1 1
6 4641 1 1 7 PHE HZ H -15.233 3.902 7.794 1.00 . A A . 7 PHE HZ 1 1
6 4642 1 1 7 PHE N N -8.651 2.196 6.359 1.00 . A A . 7 PHE N 1 1
6 4643 1 1 7 PHE O O -8.478 0.798 3.999 1.00 . A A . 7 PHE O 1 1
6 4644 1 1 8 ALA C C -11.178 -0.494 1.843 1.00 . A A . 8 ALA C 1 1
6 4645 1 1 8 ALA CA C -10.444 -0.950 3.101 1.00 . A A . 8 ALA CA 1 1
6 4646 1 1 8 ALA CB C -10.959 -2.311 3.547 1.00 . A A . 8 ALA CB 1 1
6 4647 1 1 8 ALA H H -11.433 0.078 4.650 1.00 . A A . 8 ALA H 1 1
6 4648 1 1 8 ALA HA H -9.395 -1.044 2.881 1.00 . A A . 8 ALA HA 1 1
6 4649 1 1 8 ALA HB1 H -11.387 -2.227 4.535 1.00 . A A . 8 ALA HB1 1 1
6 4650 1 1 8 ALA HB2 H -10.143 -3.017 3.567 1.00 . A A . 8 ALA HB2 1 1
6 4651 1 1 8 ALA HB3 H -11.715 -2.656 2.857 1.00 . A A . 8 ALA HB3 1 1
6 4652 1 1 8 ALA N N -10.582 0.016 4.180 1.00 . A A . 8 ALA N 1 1
6 4653 1 1 8 ALA O O -12.215 0.164 1.922 1.00 . A A . 8 ALA O 1 1
6 4654 1 1 9 TYR C C -11.248 -1.688 -1.542 1.00 . A A . 9 TYR C 1 1
6 4655 1 1 9 TYR CA C -11.241 -0.494 -0.593 1.00 . A A . 9 TYR CA 1 1
6 4656 1 1 9 TYR CB C -10.485 0.674 -1.231 1.00 . A A . 9 TYR CB 1 1
6 4657 1 1 9 TYR CD1 C -12.600 1.658 -2.197 1.00 . A A . 9 TYR CD1 1 1
6 4658 1 1 9 TYR CD2 C -10.628 1.699 -3.535 1.00 . A A . 9 TYR CD2 1 1
6 4659 1 1 9 TYR CE1 C -13.305 2.281 -3.208 1.00 . A A . 9 TYR CE1 1 1
6 4660 1 1 9 TYR CE2 C -11.327 2.323 -4.552 1.00 . A A . 9 TYR CE2 1 1
6 4661 1 1 9 TYR CG C -11.252 1.356 -2.341 1.00 . A A . 9 TYR CG 1 1
6 4662 1 1 9 TYR CZ C -12.664 2.612 -4.383 1.00 . A A . 9 TYR CZ 1 1
6 4663 1 1 9 TYR H H -9.811 -1.385 0.689 1.00 . A A . 9 TYR H 1 1
6 4664 1 1 9 TYR HA H -12.259 -0.192 -0.405 1.00 . A A . 9 TYR HA 1 1
6 4665 1 1 9 TYR HB2 H -10.271 1.414 -0.472 1.00 . A A . 9 TYR HB2 1 1
6 4666 1 1 9 TYR HB3 H -9.554 0.308 -1.645 1.00 . A A . 9 TYR HB3 1 1
6 4667 1 1 9 TYR HD1 H -13.099 1.399 -1.275 1.00 . A A . 9 TYR HD1 1 1
6 4668 1 1 9 TYR HD2 H -9.580 1.472 -3.665 1.00 . A A . 9 TYR HD2 1 1
6 4669 1 1 9 TYR HE1 H -14.352 2.508 -3.075 1.00 . A A . 9 TYR HE1 1 1
6 4670 1 1 9 TYR HE2 H -10.824 2.582 -5.473 1.00 . A A . 9 TYR HE2 1 1
6 4671 1 1 9 TYR HH H -13.317 4.185 -5.275 1.00 . A A . 9 TYR HH 1 1
6 4672 1 1 9 TYR N N -10.636 -0.855 0.685 1.00 . A A . 9 TYR N 1 1
6 4673 1 1 9 TYR O O -10.254 -2.407 -1.654 1.00 . A A . 9 TYR O 1 1
6 4674 1 1 9 TYR OH O -13.363 3.234 -5.393 1.00 . A A . 9 TYR OH 1 1
6 4675 1 1 10 VAL C C -12.041 -2.612 -4.551 1.00 . A A . 10 VAL C 1 1
6 4676 1 1 10 VAL CA C -12.499 -3.008 -3.150 1.00 . A A . 10 VAL CA 1 1
6 4677 1 1 10 VAL CB C -13.951 -3.519 -3.219 1.00 . A A . 10 VAL CB 1 1
6 4678 1 1 10 VAL CG1 C -14.381 -4.080 -1.872 1.00 . A A . 10 VAL CG1 1 1
6 4679 1 1 10 VAL CG2 C -14.890 -2.408 -3.670 1.00 . A A . 10 VAL CG2 1 1
6 4680 1 1 10 VAL H H -13.129 -1.298 -2.089 1.00 . A A . 10 VAL H 1 1
6 4681 1 1 10 VAL HA H -11.876 -3.809 -2.792 1.00 . A A . 10 VAL HA 1 1
6 4682 1 1 10 VAL HB H -13.996 -4.317 -3.946 1.00 . A A . 10 VAL HB 1 1
6 4683 1 1 10 VAL HG11 H -13.771 -3.651 -1.092 1.00 . A A . 10 VAL HG11 1 1
6 4684 1 1 10 VAL HG12 H -14.261 -5.153 -1.874 1.00 . A A . 10 VAL HG12 1 1
6 4685 1 1 10 VAL HG13 H -15.417 -3.833 -1.693 1.00 . A A . 10 VAL HG13 1 1
6 4686 1 1 10 VAL HG21 H -14.366 -1.464 -3.657 1.00 . A A . 10 VAL HG21 1 1
6 4687 1 1 10 VAL HG22 H -15.738 -2.358 -3.002 1.00 . A A . 10 VAL HG22 1 1
6 4688 1 1 10 VAL HG23 H -15.236 -2.614 -4.673 1.00 . A A . 10 VAL HG23 1 1
6 4689 1 1 10 VAL N N -12.371 -1.898 -2.220 1.00 . A A . 10 VAL N 1 1
6 4690 1 1 10 VAL O O -12.718 -1.852 -5.243 1.00 . A A . 10 VAL O 1 1
6 4691 1 1 11 ALA C C -8.834 -3.211 -6.308 1.00 . A A . 11 ALA C 1 1
6 4692 1 1 11 ALA CA C -10.316 -2.855 -6.276 1.00 . A A . 11 ALA CA 1 1
6 4693 1 1 11 ALA CB C -10.505 -1.391 -6.650 1.00 . A A . 11 ALA CB 1 1
6 4694 1 1 11 ALA H H -10.401 -3.739 -4.352 1.00 . A A . 11 ALA H 1 1
6 4695 1 1 11 ALA HA H -10.838 -3.461 -7.002 1.00 . A A . 11 ALA HA 1 1
6 4696 1 1 11 ALA HB1 H -9.692 -1.074 -7.286 1.00 . A A . 11 ALA HB1 1 1
6 4697 1 1 11 ALA HB2 H -10.518 -0.789 -5.754 1.00 . A A . 11 ALA HB2 1 1
6 4698 1 1 11 ALA HB3 H -11.441 -1.272 -7.177 1.00 . A A . 11 ALA HB3 1 1
6 4699 1 1 11 ALA N N -10.886 -3.139 -4.958 1.00 . A A . 11 ALA N 1 1
6 4700 1 1 11 ALA O O -7.980 -2.367 -6.040 1.00 . A A . 11 ALA O 1 1
6 4701 1 1 12 GLU C C -6.856 -5.589 -8.050 1.00 . A A . 12 GLU C 1 1
6 4702 1 1 12 GLU CA C -7.148 -4.916 -6.713 1.00 . A A . 12 GLU CA 1 1
6 4703 1 1 12 GLU CB C -6.840 -5.887 -5.567 1.00 . A A . 12 GLU CB 1 1
6 4704 1 1 12 GLU CD C -7.699 -8.138 -4.803 1.00 . A A . 12 GLU CD 1 1
6 4705 1 1 12 GLU CG C -8.044 -6.692 -5.098 1.00 . A A . 12 GLU CG 1 1
6 4706 1 1 12 GLU H H -9.251 -5.085 -6.858 1.00 . A A . 12 GLU H 1 1
6 4707 1 1 12 GLU HA H -6.511 -4.049 -6.617 1.00 . A A . 12 GLU HA 1 1
6 4708 1 1 12 GLU HB2 H -6.080 -6.580 -5.894 1.00 . A A . 12 GLU HB2 1 1
6 4709 1 1 12 GLU HB3 H -6.462 -5.325 -4.726 1.00 . A A . 12 GLU HB3 1 1
6 4710 1 1 12 GLU HG2 H -8.434 -6.241 -4.197 1.00 . A A . 12 GLU HG2 1 1
6 4711 1 1 12 GLU HG3 H -8.800 -6.667 -5.868 1.00 . A A . 12 GLU HG3 1 1
6 4712 1 1 12 GLU N N -8.532 -4.462 -6.644 1.00 . A A . 12 GLU N 1 1
6 4713 1 1 12 GLU O O -7.420 -6.634 -8.373 1.00 . A A . 12 GLU O 1 1
6 4714 1 1 12 GLU OE1 O -6.502 -8.435 -4.604 1.00 . A A . 12 GLU OE1 1 1
6 4715 1 1 12 GLU OE2 O -8.625 -8.975 -4.771 1.00 . A A . 12 GLU OE2 1 1
6 4716 1 1 13 ARG C C -4.167 -4.964 -10.451 1.00 . A A . 13 ARG C 1 1
6 4717 1 1 13 ARG CA C -5.546 -5.506 -10.100 1.00 . A A . 13 ARG CA 1 1
6 4718 1 1 13 ARG CB C -6.576 -5.128 -11.169 1.00 . A A . 13 ARG CB 1 1
6 4719 1 1 13 ARG CD C -5.839 -3.762 -13.143 1.00 . A A . 13 ARG CD 1 1
6 4720 1 1 13 ARG CG C -6.048 -5.163 -12.597 1.00 . A A . 13 ARG CG 1 1
6 4721 1 1 13 ARG CZ C -6.294 -2.888 -15.411 1.00 . A A . 13 ARG CZ 1 1
6 4722 1 1 13 ARG H H -5.534 -4.168 -8.482 1.00 . A A . 13 ARG H 1 1
6 4723 1 1 13 ARG HA H -5.491 -6.577 -10.023 1.00 . A A . 13 ARG HA 1 1
6 4724 1 1 13 ARG HB2 H -7.409 -5.815 -11.105 1.00 . A A . 13 ARG HB2 1 1
6 4725 1 1 13 ARG HB3 H -6.930 -4.129 -10.963 1.00 . A A . 13 ARG HB3 1 1
6 4726 1 1 13 ARG HD2 H -6.059 -3.051 -12.361 1.00 . A A . 13 ARG HD2 1 1
6 4727 1 1 13 ARG HD3 H -4.809 -3.659 -13.440 1.00 . A A . 13 ARG HD3 1 1
6 4728 1 1 13 ARG HE H -7.636 -3.775 -14.230 1.00 . A A . 13 ARG HE 1 1
6 4729 1 1 13 ARG HG2 H -5.105 -5.686 -12.616 1.00 . A A . 13 ARG HG2 1 1
6 4730 1 1 13 ARG HG3 H -6.761 -5.679 -13.222 1.00 . A A . 13 ARG HG3 1 1
6 4731 1 1 13 ARG HH11 H -4.384 -2.620 -14.802 1.00 . A A . 13 ARG HH11 1 1
6 4732 1 1 13 ARG HH12 H -4.745 -2.030 -16.387 1.00 . A A . 13 ARG HH12 1 1
6 4733 1 1 13 ARG HH21 H -8.100 -2.998 -16.312 1.00 . A A . 13 ARG HH21 1 1
6 4734 1 1 13 ARG HH22 H -6.849 -2.243 -17.244 1.00 . A A . 13 ARG HH22 1 1
6 4735 1 1 13 ARG N N -5.953 -4.985 -8.808 1.00 . A A . 13 ARG N 1 1
6 4736 1 1 13 ARG NE N -6.701 -3.490 -14.293 1.00 . A A . 13 ARG NE 1 1
6 4737 1 1 13 ARG NH1 N -5.038 -2.480 -15.542 1.00 . A A . 13 ARG NH1 1 1
6 4738 1 1 13 ARG NH2 N -7.151 -2.694 -16.403 1.00 . A A . 13 ARG NH2 1 1
6 4739 1 1 13 ARG O O -3.823 -3.848 -10.060 1.00 . A A . 13 ARG O 1 1
6 4740 1 1 14 GLU C C -2.186 -3.906 -12.270 1.00 . A A . 14 GLU C 1 1
6 4741 1 1 14 GLU CA C -2.058 -5.263 -11.588 1.00 . A A . 14 GLU CA 1 1
6 4742 1 1 14 GLU CB C -1.393 -6.267 -12.531 1.00 . A A . 14 GLU CB 1 1
6 4743 1 1 14 GLU CD C -2.064 -8.077 -14.160 1.00 . A A . 14 GLU CD 1 1
6 4744 1 1 14 GLU CG C -2.254 -6.635 -13.728 1.00 . A A . 14 GLU CG 1 1
6 4745 1 1 14 GLU H H -3.697 -6.606 -11.501 1.00 . A A . 14 GLU H 1 1
6 4746 1 1 14 GLU HA H -1.461 -5.157 -10.694 1.00 . A A . 14 GLU HA 1 1
6 4747 1 1 14 GLU HB2 H -0.469 -5.843 -12.896 1.00 . A A . 14 GLU HB2 1 1
6 4748 1 1 14 GLU HB3 H -1.173 -7.170 -11.981 1.00 . A A . 14 GLU HB3 1 1
6 4749 1 1 14 GLU HG2 H -3.292 -6.488 -13.467 1.00 . A A . 14 GLU HG2 1 1
6 4750 1 1 14 GLU HG3 H -1.995 -5.990 -14.553 1.00 . A A . 14 GLU HG3 1 1
6 4751 1 1 14 GLU N N -3.380 -5.730 -11.198 1.00 . A A . 14 GLU N 1 1
6 4752 1 1 14 GLU O O -2.644 -3.825 -13.408 1.00 . A A . 14 GLU O 1 1
6 4753 1 1 14 GLU OE1 O -0.935 -8.434 -14.553 1.00 . A A . 14 GLU OE1 1 1
6 4754 1 1 14 GLU OE2 O -3.046 -8.846 -14.105 1.00 . A A . 14 GLU OE2 1 1
6 4755 1 1 15 ASP C C -2.649 -0.599 -11.055 1.00 . A A . 15 ASP C 1 1
6 4756 1 1 15 ASP CA C -1.855 -1.464 -12.031 1.00 . A A . 15 ASP CA 1 1
6 4757 1 1 15 ASP CB C -2.485 -1.362 -13.425 1.00 . A A . 15 ASP CB 1 1
6 4758 1 1 15 ASP CG C -2.421 0.045 -13.985 1.00 . A A . 15 ASP CG 1 1
6 4759 1 1 15 ASP H H -1.448 -3.012 -10.644 1.00 . A A . 15 ASP H 1 1
6 4760 1 1 15 ASP HA H -0.846 -1.088 -12.074 1.00 . A A . 15 ASP HA 1 1
6 4761 1 1 15 ASP HB2 H -1.960 -2.022 -14.102 1.00 . A A . 15 ASP HB2 1 1
6 4762 1 1 15 ASP HB3 H -3.522 -1.662 -13.366 1.00 . A A . 15 ASP HB3 1 1
6 4763 1 1 15 ASP N N -1.789 -2.852 -11.548 1.00 . A A . 15 ASP N 1 1
6 4764 1 1 15 ASP O O -2.375 0.591 -10.900 1.00 . A A . 15 ASP O 1 1
6 4765 1 1 15 ASP OD1 O -1.301 0.525 -14.258 1.00 . A A . 15 ASP OD1 1 1
6 4766 1 1 15 ASP OD2 O -3.492 0.665 -14.150 1.00 . A A . 15 ASP OD2 1 1
6 4767 1 1 16 GLU C C -4.135 -0.946 -8.008 1.00 . A A . 16 GLU C 1 1
6 4768 1 1 16 GLU CA C -4.464 -0.499 -9.429 1.00 . A A . 16 GLU CA 1 1
6 4769 1 1 16 GLU CB C -5.956 -0.710 -9.725 1.00 . A A . 16 GLU CB 1 1
6 4770 1 1 16 GLU CD C -7.926 -2.273 -9.752 1.00 . A A . 16 GLU CD 1 1
6 4771 1 1 16 GLU CG C -6.494 -2.058 -9.301 1.00 . A A . 16 GLU CG 1 1
6 4772 1 1 16 GLU H H -3.793 -2.159 -10.562 1.00 . A A . 16 GLU H 1 1
6 4773 1 1 16 GLU HA H -4.239 0.553 -9.517 1.00 . A A . 16 GLU HA 1 1
6 4774 1 1 16 GLU HB2 H -6.524 0.051 -9.215 1.00 . A A . 16 GLU HB2 1 1
6 4775 1 1 16 GLU HB3 H -6.119 -0.615 -10.778 1.00 . A A . 16 GLU HB3 1 1
6 4776 1 1 16 GLU HG2 H -5.874 -2.830 -9.730 1.00 . A A . 16 GLU HG2 1 1
6 4777 1 1 16 GLU HG3 H -6.456 -2.116 -8.229 1.00 . A A . 16 GLU HG3 1 1
6 4778 1 1 16 GLU N N -3.631 -1.208 -10.397 1.00 . A A . 16 GLU N 1 1
6 4779 1 1 16 GLU O O -3.720 -2.083 -7.784 1.00 . A A . 16 GLU O 1 1
6 4780 1 1 16 GLU OE1 O -8.166 -2.285 -10.978 1.00 . A A . 16 GLU OE1 1 1
6 4781 1 1 16 GLU OE2 O -8.808 -2.426 -8.882 1.00 . A A . 16 GLU OE2 1 1
6 4782 1 1 17 LEU C C -5.289 -0.484 -4.829 1.00 . A A . 17 LEU C 1 1
6 4783 1 1 17 LEU CA C -4.014 -0.336 -5.656 1.00 . A A . 17 LEU CA 1 1
6 4784 1 1 17 LEU CB C -3.134 0.764 -5.060 1.00 . A A . 17 LEU CB 1 1
6 4785 1 1 17 LEU CD1 C -4.503 2.583 -3.996 1.00 . A A . 17 LEU CD1 1 1
6 4786 1 1 17 LEU CD2 C -2.537 3.173 -5.434 1.00 . A A . 17 LEU CD2 1 1
6 4787 1 1 17 LEU CG C -3.678 2.189 -5.214 1.00 . A A . 17 LEU CG 1 1
6 4788 1 1 17 LEU H H -4.633 0.854 -7.296 1.00 . A A . 17 LEU H 1 1
6 4789 1 1 17 LEU HA H -3.472 -1.269 -5.627 1.00 . A A . 17 LEU HA 1 1
6 4790 1 1 17 LEU HB2 H -3.007 0.562 -4.004 1.00 . A A . 17 LEU HB2 1 1
6 4791 1 1 17 LEU HB3 H -2.168 0.719 -5.540 1.00 . A A . 17 LEU HB3 1 1
6 4792 1 1 17 LEU HD11 H -4.672 1.714 -3.377 1.00 . A A . 17 LEU HD11 1 1
6 4793 1 1 17 LEU HD12 H -5.453 2.982 -4.321 1.00 . A A . 17 LEU HD12 1 1
6 4794 1 1 17 LEU HD13 H -3.973 3.333 -3.429 1.00 . A A . 17 LEU HD13 1 1
6 4795 1 1 17 LEU HD21 H -1.635 2.631 -5.680 1.00 . A A . 17 LEU HD21 1 1
6 4796 1 1 17 LEU HD22 H -2.376 3.746 -4.533 1.00 . A A . 17 LEU HD22 1 1
6 4797 1 1 17 LEU HD23 H -2.788 3.840 -6.245 1.00 . A A . 17 LEU HD23 1 1
6 4798 1 1 17 LEU HG H -4.324 2.229 -6.078 1.00 . A A . 17 LEU HG 1 1
6 4799 1 1 17 LEU N N -4.309 -0.038 -7.054 1.00 . A A . 17 LEU N 1 1
6 4800 1 1 17 LEU O O -6.187 0.356 -4.893 1.00 . A A . 17 LEU O 1 1
6 4801 1 1 18 SER C C -6.154 -1.555 -1.728 1.00 . A A . 18 SER C 1 1
6 4802 1 1 18 SER CA C -6.501 -1.821 -3.190 1.00 . A A . 18 SER CA 1 1
6 4803 1 1 18 SER CB C -6.978 -3.264 -3.361 1.00 . A A . 18 SER CB 1 1
6 4804 1 1 18 SER H H -4.605 -2.181 -4.032 1.00 . A A . 18 SER H 1 1
6 4805 1 1 18 SER HA H -7.287 -1.151 -3.488 1.00 . A A . 18 SER HA 1 1
6 4806 1 1 18 SER HB2 H -7.958 -3.372 -2.916 1.00 . A A . 18 SER HB2 1 1
6 4807 1 1 18 SER HB3 H -7.033 -3.500 -4.414 1.00 . A A . 18 SER HB3 1 1
6 4808 1 1 18 SER HG H -6.578 -4.722 -2.115 1.00 . A A . 18 SER HG 1 1
6 4809 1 1 18 SER N N -5.353 -1.557 -4.043 1.00 . A A . 18 SER N 1 1
6 4810 1 1 18 SER O O -5.018 -1.762 -1.305 1.00 . A A . 18 SER O 1 1
6 4811 1 1 18 SER OG O -6.091 -4.172 -2.733 1.00 . A A . 18 SER OG 1 1
6 4812 1 1 19 LEU C C -7.328 -1.973 1.334 1.00 . A A . 19 LEU C 1 1
6 4813 1 1 19 LEU CA C -6.921 -0.797 0.452 1.00 . A A . 19 LEU CA 1 1
6 4814 1 1 19 LEU CB C -7.703 0.454 0.853 1.00 . A A . 19 LEU CB 1 1
6 4815 1 1 19 LEU CD1 C -5.825 2.090 1.127 1.00 . A A . 19 LEU CD1 1 1
6 4816 1 1 19 LEU CD2 C -6.844 1.730 -1.128 1.00 . A A . 19 LEU CD2 1 1
6 4817 1 1 19 LEU CG C -7.106 1.777 0.370 1.00 . A A . 19 LEU CG 1 1
6 4818 1 1 19 LEU H H -8.022 -0.946 -1.352 1.00 . A A . 19 LEU H 1 1
6 4819 1 1 19 LEU HA H -5.867 -0.609 0.591 1.00 . A A . 19 LEU HA 1 1
6 4820 1 1 19 LEU HB2 H -8.704 0.370 0.456 1.00 . A A . 19 LEU HB2 1 1
6 4821 1 1 19 LEU HB3 H -7.761 0.485 1.932 1.00 . A A . 19 LEU HB3 1 1
6 4822 1 1 19 LEU HD11 H -6.048 2.211 2.176 1.00 . A A . 19 LEU HD11 1 1
6 4823 1 1 19 LEU HD12 H -5.396 3.004 0.742 1.00 . A A . 19 LEU HD12 1 1
6 4824 1 1 19 LEU HD13 H -5.123 1.280 0.998 1.00 . A A . 19 LEU HD13 1 1
6 4825 1 1 19 LEU HD21 H -7.605 1.133 -1.608 1.00 . A A . 19 LEU HD21 1 1
6 4826 1 1 19 LEU HD22 H -5.874 1.291 -1.312 1.00 . A A . 19 LEU HD22 1 1
6 4827 1 1 19 LEU HD23 H -6.868 2.733 -1.529 1.00 . A A . 19 LEU HD23 1 1
6 4828 1 1 19 LEU HG H -7.810 2.573 0.563 1.00 . A A . 19 LEU HG 1 1
6 4829 1 1 19 LEU N N -7.136 -1.094 -0.960 1.00 . A A . 19 LEU N 1 1
6 4830 1 1 19 LEU O O -8.228 -2.742 0.992 1.00 . A A . 19 LEU O 1 1
6 4831 1 1 20 VAL C C -7.894 -2.739 4.502 1.00 . A A . 20 VAL C 1 1
6 4832 1 1 20 VAL CA C -6.926 -3.188 3.412 1.00 . A A . 20 VAL CA 1 1
6 4833 1 1 20 VAL CB C -5.635 -3.702 4.084 1.00 . A A . 20 VAL CB 1 1
6 4834 1 1 20 VAL CG1 C -5.818 -5.133 4.561 1.00 . A A . 20 VAL CG1 1 1
6 4835 1 1 20 VAL CG2 C -4.449 -3.597 3.136 1.00 . A A . 20 VAL CG2 1 1
6 4836 1 1 20 VAL H H -5.945 -1.462 2.679 1.00 . A A . 20 VAL H 1 1
6 4837 1 1 20 VAL HA H -7.372 -4.004 2.863 1.00 . A A . 20 VAL HA 1 1
6 4838 1 1 20 VAL HB H -5.435 -3.083 4.947 1.00 . A A . 20 VAL HB 1 1
6 4839 1 1 20 VAL HG11 H -6.377 -5.690 3.823 1.00 . A A . 20 VAL HG11 1 1
6 4840 1 1 20 VAL HG12 H -6.358 -5.133 5.496 1.00 . A A . 20 VAL HG12 1 1
6 4841 1 1 20 VAL HG13 H -4.852 -5.591 4.703 1.00 . A A . 20 VAL HG13 1 1
6 4842 1 1 20 VAL HG21 H -3.559 -3.954 3.636 1.00 . A A . 20 VAL HG21 1 1
6 4843 1 1 20 VAL HG22 H -4.308 -2.567 2.846 1.00 . A A . 20 VAL HG22 1 1
6 4844 1 1 20 VAL HG23 H -4.634 -4.197 2.258 1.00 . A A . 20 VAL HG23 1 1
6 4845 1 1 20 VAL N N -6.652 -2.106 2.470 1.00 . A A . 20 VAL N 1 1
6 4846 1 1 20 VAL O O -8.121 -1.544 4.692 1.00 . A A . 20 VAL O 1 1
6 4847 1 1 21 LYS C C -8.671 -2.845 7.509 1.00 . A A . 21 LYS C 1 1
6 4848 1 1 21 LYS CA C -9.397 -3.413 6.294 1.00 . A A . 21 LYS CA 1 1
6 4849 1 1 21 LYS CB C -10.166 -4.675 6.688 1.00 . A A . 21 LYS CB 1 1
6 4850 1 1 21 LYS CD C -10.863 -6.532 5.136 1.00 . A A . 21 LYS CD 1 1
6 4851 1 1 21 LYS CE C -10.969 -6.619 3.623 1.00 . A A . 21 LYS CE 1 1
6 4852 1 1 21 LYS CG C -11.168 -5.128 5.637 1.00 . A A . 21 LYS CG 1 1
6 4853 1 1 21 LYS H H -8.234 -4.639 5.021 1.00 . A A . 21 LYS H 1 1
6 4854 1 1 21 LYS HA H -10.096 -2.674 5.932 1.00 . A A . 21 LYS HA 1 1
6 4855 1 1 21 LYS HB2 H -9.461 -5.475 6.855 1.00 . A A . 21 LYS HB2 1 1
6 4856 1 1 21 LYS HB3 H -10.703 -4.483 7.606 1.00 . A A . 21 LYS HB3 1 1
6 4857 1 1 21 LYS HD2 H -9.860 -6.800 5.433 1.00 . A A . 21 LYS HD2 1 1
6 4858 1 1 21 LYS HD3 H -11.568 -7.222 5.578 1.00 . A A . 21 LYS HD3 1 1
6 4859 1 1 21 LYS HE2 H -11.769 -5.973 3.293 1.00 . A A . 21 LYS HE2 1 1
6 4860 1 1 21 LYS HE3 H -10.036 -6.286 3.190 1.00 . A A . 21 LYS HE3 1 1
6 4861 1 1 21 LYS HG2 H -12.157 -5.119 6.069 1.00 . A A . 21 LYS HG2 1 1
6 4862 1 1 21 LYS HG3 H -11.133 -4.443 4.802 1.00 . A A . 21 LYS HG3 1 1
6 4863 1 1 21 LYS HZ1 H -10.361 -8.551 3.109 1.00 . A A . 21 LYS HZ1 1 1
6 4864 1 1 21 LYS HZ2 H -11.688 -7.990 2.220 1.00 . A A . 21 LYS HZ2 1 1
6 4865 1 1 21 LYS HZ3 H -11.893 -8.481 3.826 1.00 . A A . 21 LYS HZ3 1 1
6 4866 1 1 21 LYS N N -8.457 -3.706 5.220 1.00 . A A . 21 LYS N 1 1
6 4867 1 1 21 LYS NZ N -11.247 -8.007 3.162 1.00 . A A . 21 LYS NZ 1 1
6 4868 1 1 21 LYS O O -9.037 -1.791 8.028 1.00 . A A . 21 LYS O 1 1
6 4869 1 1 22 GLY C C -5.599 -3.890 9.309 1.00 . A A . 22 GLY C 1 1
6 4870 1 1 22 GLY CA C -6.878 -3.102 9.107 1.00 . A A . 22 GLY CA 1 1
6 4871 1 1 22 GLY H H -7.393 -4.383 7.505 1.00 . A A . 22 GLY H 1 1
6 4872 1 1 22 GLY HA2 H -6.629 -2.063 8.971 1.00 . A A . 22 GLY HA2 1 1
6 4873 1 1 22 GLY HA3 H -7.490 -3.203 9.987 1.00 . A A . 22 GLY HA3 1 1
6 4874 1 1 22 GLY N N -7.639 -3.552 7.958 1.00 . A A . 22 GLY N 1 1
6 4875 1 1 22 GLY O O -5.108 -4.010 10.432 1.00 . A A . 22 GLY O 1 1
6 4876 1 1 23 SER C C -2.621 -4.341 7.956 1.00 . A A . 23 SER C 1 1
6 4877 1 1 23 SER CA C -3.834 -5.205 8.282 1.00 . A A . 23 SER CA 1 1
6 4878 1 1 23 SER CB C -3.909 -6.391 7.320 1.00 . A A . 23 SER CB 1 1
6 4879 1 1 23 SER H H -5.498 -4.296 7.362 1.00 . A A . 23 SER H 1 1
6 4880 1 1 23 SER HA H -3.737 -5.578 9.283 1.00 . A A . 23 SER HA 1 1
6 4881 1 1 23 SER HB2 H -4.845 -6.355 6.783 1.00 . A A . 23 SER HB2 1 1
6 4882 1 1 23 SER HB3 H -3.088 -6.338 6.622 1.00 . A A . 23 SER HB3 1 1
6 4883 1 1 23 SER HG H -3.436 -8.287 7.456 1.00 . A A . 23 SER HG 1 1
6 4884 1 1 23 SER N N -5.061 -4.427 8.223 1.00 . A A . 23 SER N 1 1
6 4885 1 1 23 SER O O -2.758 -3.192 7.536 1.00 . A A . 23 SER O 1 1
6 4886 1 1 23 SER OG O -3.833 -7.620 8.021 1.00 . A A . 23 SER OG 1 1
6 4887 1 1 24 ARG C C 0.410 -4.620 6.546 1.00 . A A . 24 ARG C 1 1
6 4888 1 1 24 ARG CA C -0.193 -4.185 7.878 1.00 . A A . 24 ARG CA 1 1
6 4889 1 1 24 ARG CB C 0.806 -4.398 9.008 1.00 . A A . 24 ARG CB 1 1
6 4890 1 1 24 ARG CD C 1.117 -2.622 10.760 1.00 . A A . 24 ARG CD 1 1
6 4891 1 1 24 ARG CG C 0.333 -3.858 10.347 1.00 . A A . 24 ARG CG 1 1
6 4892 1 1 24 ARG CZ C 1.532 -3.123 13.136 1.00 . A A . 24 ARG CZ 1 1
6 4893 1 1 24 ARG H H -1.388 -5.821 8.488 1.00 . A A . 24 ARG H 1 1
6 4894 1 1 24 ARG HA H -0.426 -3.139 7.824 1.00 . A A . 24 ARG HA 1 1
6 4895 1 1 24 ARG HB2 H 0.977 -5.449 9.109 1.00 . A A . 24 ARG HB2 1 1
6 4896 1 1 24 ARG HB3 H 1.735 -3.912 8.751 1.00 . A A . 24 ARG HB3 1 1
6 4897 1 1 24 ARG HD2 H 2.158 -2.772 10.516 1.00 . A A . 24 ARG HD2 1 1
6 4898 1 1 24 ARG HD3 H 0.738 -1.772 10.211 1.00 . A A . 24 ARG HD3 1 1
6 4899 1 1 24 ARG HE H 0.499 -1.554 12.461 1.00 . A A . 24 ARG HE 1 1
6 4900 1 1 24 ARG HG2 H -0.713 -3.598 10.270 1.00 . A A . 24 ARG HG2 1 1
6 4901 1 1 24 ARG HG3 H 0.465 -4.624 11.100 1.00 . A A . 24 ARG HG3 1 1
6 4902 1 1 24 ARG HH11 H 2.338 -4.456 11.846 1.00 . A A . 24 ARG HH11 1 1
6 4903 1 1 24 ARG HH12 H 2.615 -4.786 13.523 1.00 . A A . 24 ARG HH12 1 1
6 4904 1 1 24 ARG HH21 H 0.862 -1.987 14.668 1.00 . A A . 24 ARG HH21 1 1
6 4905 1 1 24 ARG HH22 H 1.777 -3.384 15.126 1.00 . A A . 24 ARG HH22 1 1
6 4906 1 1 24 ARG N N -1.432 -4.901 8.152 1.00 . A A . 24 ARG N 1 1
6 4907 1 1 24 ARG NE N 1.000 -2.352 12.190 1.00 . A A . 24 ARG NE 1 1
6 4908 1 1 24 ARG NH1 N 2.218 -4.210 12.807 1.00 . A A . 24 ARG NH1 1 1
6 4909 1 1 24 ARG NH2 N 1.377 -2.805 14.415 1.00 . A A . 24 ARG NH2 1 1
6 4910 1 1 24 ARG O O 0.243 -5.762 6.121 1.00 . A A . 24 ARG O 1 1
6 4911 1 1 25 VAL C C 3.202 -3.633 4.614 1.00 . A A . 25 VAL C 1 1
6 4912 1 1 25 VAL CA C 1.710 -3.959 4.590 1.00 . A A . 25 VAL CA 1 1
6 4913 1 1 25 VAL CB C 1.029 -3.129 3.487 1.00 . A A . 25 VAL CB 1 1
6 4914 1 1 25 VAL CG1 C 1.549 -3.513 2.112 1.00 . A A . 25 VAL CG1 1 1
6 4915 1 1 25 VAL CG2 C -0.480 -3.291 3.561 1.00 . A A . 25 VAL CG2 1 1
6 4916 1 1 25 VAL H H 1.176 -2.797 6.276 1.00 . A A . 25 VAL H 1 1
6 4917 1 1 25 VAL HA H 1.579 -5.007 4.363 1.00 . A A . 25 VAL HA 1 1
6 4918 1 1 25 VAL HB H 1.262 -2.091 3.653 1.00 . A A . 25 VAL HB 1 1
6 4919 1 1 25 VAL HG11 H 2.565 -3.164 2.002 1.00 . A A . 25 VAL HG11 1 1
6 4920 1 1 25 VAL HG12 H 0.931 -3.056 1.354 1.00 . A A . 25 VAL HG12 1 1
6 4921 1 1 25 VAL HG13 H 1.522 -4.587 2.001 1.00 . A A . 25 VAL HG13 1 1
6 4922 1 1 25 VAL HG21 H -0.728 -4.342 3.581 1.00 . A A . 25 VAL HG21 1 1
6 4923 1 1 25 VAL HG22 H -0.935 -2.829 2.698 1.00 . A A . 25 VAL HG22 1 1
6 4924 1 1 25 VAL HG23 H -0.849 -2.818 4.459 1.00 . A A . 25 VAL HG23 1 1
6 4925 1 1 25 VAL N N 1.093 -3.693 5.886 1.00 . A A . 25 VAL N 1 1
6 4926 1 1 25 VAL O O 3.681 -2.961 5.526 1.00 . A A . 25 VAL O 1 1
6 4927 1 1 26 THR C C 5.627 -2.463 2.950 1.00 . A A . 26 THR C 1 1
6 4928 1 1 26 THR CA C 5.371 -3.850 3.533 1.00 . A A . 26 THR CA 1 1
6 4929 1 1 26 THR CB C 6.086 -4.917 2.702 1.00 . A A . 26 THR CB 1 1
6 4930 1 1 26 THR CG2 C 5.485 -6.303 2.834 1.00 . A A . 26 THR CG2 1 1
6 4931 1 1 26 THR H H 3.505 -4.643 2.901 1.00 . A A . 26 THR H 1 1
6 4932 1 1 26 THR HA H 5.759 -3.873 4.532 1.00 . A A . 26 THR HA 1 1
6 4933 1 1 26 THR HB H 7.114 -4.975 3.022 1.00 . A A . 26 THR HB 1 1
6 4934 1 1 26 THR HG1 H 5.350 -3.964 1.174 1.00 . A A . 26 THR HG1 1 1
6 4935 1 1 26 THR HG21 H 4.589 -6.254 3.434 1.00 . A A . 26 THR HG21 1 1
6 4936 1 1 26 THR HG22 H 6.199 -6.959 3.310 1.00 . A A . 26 THR HG22 1 1
6 4937 1 1 26 THR HG23 H 5.244 -6.686 1.855 1.00 . A A . 26 THR HG23 1 1
6 4938 1 1 26 THR N N 3.936 -4.107 3.610 1.00 . A A . 26 THR N 1 1
6 4939 1 1 26 THR O O 4.941 -2.036 2.021 1.00 . A A . 26 THR O 1 1
6 4940 1 1 26 THR OG1 O 6.073 -4.570 1.336 1.00 . A A . 26 THR OG1 1 1
6 4941 1 1 27 VAL C C 7.197 -0.365 1.568 1.00 . A A . 27 VAL C 1 1
6 4942 1 1 27 VAL CA C 6.908 -0.395 3.066 1.00 . A A . 27 VAL CA 1 1
6 4943 1 1 27 VAL CB C 8.118 0.183 3.828 1.00 . A A . 27 VAL CB 1 1
6 4944 1 1 27 VAL CG1 C 9.360 -0.664 3.589 1.00 . A A . 27 VAL CG1 1 1
6 4945 1 1 27 VAL CG2 C 8.366 1.630 3.425 1.00 . A A . 27 VAL CG2 1 1
6 4946 1 1 27 VAL H H 7.096 -2.129 4.269 1.00 . A A . 27 VAL H 1 1
6 4947 1 1 27 VAL HA H 6.050 0.229 3.269 1.00 . A A . 27 VAL HA 1 1
6 4948 1 1 27 VAL HB H 7.895 0.161 4.885 1.00 . A A . 27 VAL HB 1 1
6 4949 1 1 27 VAL HG11 H 10.131 -0.378 4.289 1.00 . A A . 27 VAL HG11 1 1
6 4950 1 1 27 VAL HG12 H 9.715 -0.507 2.581 1.00 . A A . 27 VAL HG12 1 1
6 4951 1 1 27 VAL HG13 H 9.116 -1.707 3.726 1.00 . A A . 27 VAL HG13 1 1
6 4952 1 1 27 VAL HG21 H 8.658 1.670 2.386 1.00 . A A . 27 VAL HG21 1 1
6 4953 1 1 27 VAL HG22 H 9.154 2.044 4.037 1.00 . A A . 27 VAL HG22 1 1
6 4954 1 1 27 VAL HG23 H 7.462 2.203 3.568 1.00 . A A . 27 VAL HG23 1 1
6 4955 1 1 27 VAL N N 6.597 -1.748 3.517 1.00 . A A . 27 VAL N 1 1
6 4956 1 1 27 VAL O O 8.125 -1.012 1.081 1.00 . A A . 27 VAL O 1 1
6 4957 1 1 28 MET C C 7.816 1.105 -1.024 1.00 . A A . 28 MET C 1 1
6 4958 1 1 28 MET CA C 6.476 0.513 -0.599 1.00 . A A . 28 MET CA 1 1
6 4959 1 1 28 MET CB C 5.331 1.371 -1.137 1.00 . A A . 28 MET CB 1 1
6 4960 1 1 28 MET CE C 3.367 1.478 2.115 1.00 . A A . 28 MET CE 1 1
6 4961 1 1 28 MET CG C 3.976 1.006 -0.547 1.00 . A A . 28 MET CG 1 1
6 4962 1 1 28 MET H H 5.642 0.857 1.309 1.00 . A A . 28 MET H 1 1
6 4963 1 1 28 MET HA H 6.392 -0.477 -1.020 1.00 . A A . 28 MET HA 1 1
6 4964 1 1 28 MET HB2 H 5.535 2.408 -0.908 1.00 . A A . 28 MET HB2 1 1
6 4965 1 1 28 MET HB3 H 5.277 1.249 -2.210 1.00 . A A . 28 MET HB3 1 1
6 4966 1 1 28 MET HE1 H 3.722 0.466 1.988 1.00 . A A . 28 MET HE1 1 1
6 4967 1 1 28 MET HE2 H 2.376 1.460 2.546 1.00 . A A . 28 MET HE2 1 1
6 4968 1 1 28 MET HE3 H 4.036 2.014 2.771 1.00 . A A . 28 MET HE3 1 1
6 4969 1 1 28 MET HG2 H 3.282 0.834 -1.355 1.00 . A A . 28 MET HG2 1 1
6 4970 1 1 28 MET HG3 H 4.084 0.100 0.030 1.00 . A A . 28 MET HG3 1 1
6 4971 1 1 28 MET N N 6.366 0.384 0.849 1.00 . A A . 28 MET N 1 1
6 4972 1 1 28 MET O O 8.701 1.333 -0.200 1.00 . A A . 28 MET O 1 1
6 4973 1 1 28 MET SD S 3.309 2.297 0.523 1.00 . A A . 28 MET SD 1 1
6 4974 1 1 29 GLU C C 9.069 3.387 -3.068 1.00 . A A . 29 GLU C 1 1
6 4975 1 1 29 GLU CA C 9.168 1.876 -2.902 1.00 . A A . 29 GLU CA 1 1
6 4976 1 1 29 GLU CB C 9.441 1.236 -4.265 1.00 . A A . 29 GLU CB 1 1
6 4977 1 1 29 GLU CD C 9.764 -1.226 -4.749 1.00 . A A . 29 GLU CD 1 1
6 4978 1 1 29 GLU CG C 8.770 -0.112 -4.482 1.00 . A A . 29 GLU CG 1 1
6 4979 1 1 29 GLU H H 7.214 1.113 -2.927 1.00 . A A . 29 GLU H 1 1
6 4980 1 1 29 GLU HA H 9.986 1.647 -2.235 1.00 . A A . 29 GLU HA 1 1
6 4981 1 1 29 GLU HB2 H 9.093 1.904 -5.036 1.00 . A A . 29 GLU HB2 1 1
6 4982 1 1 29 GLU HB3 H 10.499 1.103 -4.371 1.00 . A A . 29 GLU HB3 1 1
6 4983 1 1 29 GLU HG2 H 8.197 -0.366 -3.606 1.00 . A A . 29 GLU HG2 1 1
6 4984 1 1 29 GLU HG3 H 8.109 -0.028 -5.331 1.00 . A A . 29 GLU HG3 1 1
6 4985 1 1 29 GLU N N 7.952 1.332 -2.327 1.00 . A A . 29 GLU N 1 1
6 4986 1 1 29 GLU O O 7.977 3.954 -3.062 1.00 . A A . 29 GLU O 1 1
6 4987 1 1 29 GLU OE1 O 10.854 -1.207 -4.139 1.00 . A A . 29 GLU OE1 1 1
6 4988 1 1 29 GLU OE2 O 9.452 -2.116 -5.567 1.00 . A A . 29 GLU OE2 1 1
6 4989 1 1 30 LYS C C 11.056 5.835 -4.660 1.00 . A A . 30 LYS C 1 1
6 4990 1 1 30 LYS CA C 10.272 5.470 -3.402 1.00 . A A . 30 LYS CA 1 1
6 4991 1 1 30 LYS CB C 10.891 6.139 -2.174 1.00 . A A . 30 LYS CB 1 1
6 4992 1 1 30 LYS CD C 10.137 8.379 -3.045 1.00 . A A . 30 LYS CD 1 1
6 4993 1 1 30 LYS CE C 10.541 9.820 -3.314 1.00 . A A . 30 LYS CE 1 1
6 4994 1 1 30 LYS CG C 11.267 7.595 -2.397 1.00 . A A . 30 LYS CG 1 1
6 4995 1 1 30 LYS H H 11.051 3.525 -3.228 1.00 . A A . 30 LYS H 1 1
6 4996 1 1 30 LYS HA H 9.260 5.817 -3.515 1.00 . A A . 30 LYS HA 1 1
6 4997 1 1 30 LYS HB2 H 10.184 6.094 -1.359 1.00 . A A . 30 LYS HB2 1 1
6 4998 1 1 30 LYS HB3 H 11.784 5.598 -1.896 1.00 . A A . 30 LYS HB3 1 1
6 4999 1 1 30 LYS HD2 H 9.877 7.909 -3.981 1.00 . A A . 30 LYS HD2 1 1
6 5000 1 1 30 LYS HD3 H 9.282 8.371 -2.386 1.00 . A A . 30 LYS HD3 1 1
6 5001 1 1 30 LYS HE2 H 9.795 10.277 -3.949 1.00 . A A . 30 LYS HE2 1 1
6 5002 1 1 30 LYS HE3 H 10.584 10.350 -2.374 1.00 . A A . 30 LYS HE3 1 1
6 5003 1 1 30 LYS HG2 H 11.499 8.044 -1.447 1.00 . A A . 30 LYS HG2 1 1
6 5004 1 1 30 LYS HG3 H 12.136 7.633 -3.039 1.00 . A A . 30 LYS HG3 1 1
6 5005 1 1 30 LYS HZ1 H 12.626 9.938 -3.273 1.00 . A A . 30 LYS HZ1 1 1
6 5006 1 1 30 LYS HZ2 H 11.918 10.774 -4.562 1.00 . A A . 30 LYS HZ2 1 1
6 5007 1 1 30 LYS HZ3 H 12.014 9.085 -4.600 1.00 . A A . 30 LYS HZ3 1 1
6 5008 1 1 30 LYS N N 10.220 4.031 -3.225 1.00 . A A . 30 LYS N 1 1
6 5009 1 1 30 LYS NZ N 11.867 9.911 -3.984 1.00 . A A . 30 LYS NZ 1 1
6 5010 1 1 30 LYS O O 12.287 5.859 -4.659 1.00 . A A . 30 LYS O 1 1
6 5011 1 1 31 CYS C C 10.728 7.982 -7.275 1.00 . A A . 31 CYS C 1 1
6 5012 1 1 31 CYS CA C 10.921 6.494 -7.004 1.00 . A A . 31 CYS CA 1 1
6 5013 1 1 31 CYS CB C 10.303 5.674 -8.138 1.00 . A A . 31 CYS CB 1 1
6 5014 1 1 31 CYS H H 9.354 6.089 -5.651 1.00 . A A . 31 CYS H 1 1
6 5015 1 1 31 CYS HA H 11.978 6.283 -6.951 1.00 . A A . 31 CYS HA 1 1
6 5016 1 1 31 CYS HB2 H 9.874 4.772 -7.728 1.00 . A A . 31 CYS HB2 1 1
6 5017 1 1 31 CYS HB3 H 9.523 6.255 -8.609 1.00 . A A . 31 CYS HB3 1 1
6 5018 1 1 31 CYS HG H 11.030 4.584 -10.021 1.00 . A A . 31 CYS HG 1 1
6 5019 1 1 31 CYS N N 10.324 6.121 -5.728 1.00 . A A . 31 CYS N 1 1
6 5020 1 1 31 CYS O O 9.825 8.609 -6.722 1.00 . A A . 31 CYS O 1 1
6 5021 1 1 31 CYS SG S 11.478 5.187 -9.422 1.00 . A A . 31 CYS SG 1 1
6 5022 1 1 32 SER C C 10.130 10.282 -9.097 1.00 . A A . 32 SER C 1 1
6 5023 1 1 32 SER CA C 11.486 9.955 -8.475 1.00 . A A . 32 SER CA 1 1
6 5024 1 1 32 SER CB C 12.609 10.340 -9.439 1.00 . A A . 32 SER CB 1 1
6 5025 1 1 32 SER H H 12.272 7.989 -8.545 1.00 . A A . 32 SER H 1 1
6 5026 1 1 32 SER HA H 11.594 10.524 -7.566 1.00 . A A . 32 SER HA 1 1
6 5027 1 1 32 SER HB2 H 13.521 9.842 -9.144 1.00 . A A . 32 SER HB2 1 1
6 5028 1 1 32 SER HB3 H 12.341 10.037 -10.441 1.00 . A A . 32 SER HB3 1 1
6 5029 1 1 32 SER HG H 12.938 12.041 -8.525 1.00 . A A . 32 SER HG 1 1
6 5030 1 1 32 SER N N 11.574 8.540 -8.131 1.00 . A A . 32 SER N 1 1
6 5031 1 1 32 SER O O 9.660 11.416 -9.019 1.00 . A A . 32 SER O 1 1
6 5032 1 1 32 SER OG O 12.831 11.740 -9.430 1.00 . A A . 32 SER OG 1 1
6 5033 1 1 33 ASP C C 7.075 9.314 -9.334 1.00 . A A . 33 ASP C 1 1
6 5034 1 1 33 ASP CA C 8.205 9.472 -10.349 1.00 . A A . 33 ASP CA 1 1
6 5035 1 1 33 ASP CB C 8.023 8.477 -11.497 1.00 . A A . 33 ASP CB 1 1
6 5036 1 1 33 ASP CG C 8.283 9.105 -12.853 1.00 . A A . 33 ASP CG 1 1
6 5037 1 1 33 ASP H H 9.929 8.400 -9.748 1.00 . A A . 33 ASP H 1 1
6 5038 1 1 33 ASP HA H 8.175 10.475 -10.748 1.00 . A A . 33 ASP HA 1 1
6 5039 1 1 33 ASP HB2 H 8.712 7.654 -11.365 1.00 . A A . 33 ASP HB2 1 1
6 5040 1 1 33 ASP HB3 H 7.009 8.100 -11.483 1.00 . A A . 33 ASP HB3 1 1
6 5041 1 1 33 ASP N N 9.506 9.283 -9.716 1.00 . A A . 33 ASP N 1 1
6 5042 1 1 33 ASP O O 7.295 8.875 -8.206 1.00 . A A . 33 ASP O 1 1
6 5043 1 1 33 ASP OD1 O 7.373 9.778 -13.379 1.00 . A A . 33 ASP OD1 1 1
6 5044 1 1 33 ASP OD2 O 9.397 8.923 -13.388 1.00 . A A . 33 ASP OD2 1 1
6 5045 1 1 34 GLY C C 4.233 8.161 -8.665 1.00 . A A . 34 GLY C 1 1
6 5046 1 1 34 GLY CA C 4.717 9.587 -8.866 1.00 . A A . 34 GLY CA 1 1
6 5047 1 1 34 GLY H H 5.755 10.031 -10.651 1.00 . A A . 34 GLY H 1 1
6 5048 1 1 34 GLY HA2 H 4.983 10.002 -7.906 1.00 . A A . 34 GLY HA2 1 1
6 5049 1 1 34 GLY HA3 H 3.909 10.171 -9.288 1.00 . A A . 34 GLY HA3 1 1
6 5050 1 1 34 GLY N N 5.865 9.683 -9.745 1.00 . A A . 34 GLY N 1 1
6 5051 1 1 34 GLY O O 3.357 7.913 -7.836 1.00 . A A . 34 GLY O 1 1
6 5052 1 1 35 TRP C C 5.196 5.118 -8.202 1.00 . A A . 35 TRP C 1 1
6 5053 1 1 35 TRP CA C 4.403 5.819 -9.303 1.00 . A A . 35 TRP CA 1 1
6 5054 1 1 35 TRP CB C 4.594 5.098 -10.644 1.00 . A A . 35 TRP CB 1 1
6 5055 1 1 35 TRP CD1 C 7.139 5.391 -10.758 1.00 . A A . 35 TRP CD1 1 1
6 5056 1 1 35 TRP CD2 C 6.422 3.351 -11.339 1.00 . A A . 35 TRP CD2 1 1
6 5057 1 1 35 TRP CE2 C 7.825 3.379 -11.443 1.00 . A A . 35 TRP CE2 1 1
6 5058 1 1 35 TRP CE3 C 5.747 2.169 -11.654 1.00 . A A . 35 TRP CE3 1 1
6 5059 1 1 35 TRP CG C 6.002 4.648 -10.899 1.00 . A A . 35 TRP CG 1 1
6 5060 1 1 35 TRP CH2 C 7.878 1.127 -12.151 1.00 . A A . 35 TRP CH2 1 1
6 5061 1 1 35 TRP CZ2 C 8.564 2.271 -11.848 1.00 . A A . 35 TRP CZ2 1 1
6 5062 1 1 35 TRP CZ3 C 6.481 1.069 -12.057 1.00 . A A . 35 TRP CZ3 1 1
6 5063 1 1 35 TRP H H 5.488 7.471 -10.064 1.00 . A A . 35 TRP H 1 1
6 5064 1 1 35 TRP HA H 3.355 5.795 -9.042 1.00 . A A . 35 TRP HA 1 1
6 5065 1 1 35 TRP HB2 H 3.960 4.224 -10.667 1.00 . A A . 35 TRP HB2 1 1
6 5066 1 1 35 TRP HB3 H 4.306 5.763 -11.445 1.00 . A A . 35 TRP HB3 1 1
6 5067 1 1 35 TRP HD1 H 7.155 6.422 -10.437 1.00 . A A . 35 TRP HD1 1 1
6 5068 1 1 35 TRP HE1 H 9.169 4.945 -11.061 1.00 . A A . 35 TRP HE1 1 1
6 5069 1 1 35 TRP HE3 H 4.670 2.105 -11.588 1.00 . A A . 35 TRP HE3 1 1
6 5070 1 1 35 TRP HH2 H 8.411 0.244 -12.470 1.00 . A A . 35 TRP HH2 1 1
6 5071 1 1 35 TRP HZ2 H 9.642 2.299 -11.925 1.00 . A A . 35 TRP HZ2 1 1
6 5072 1 1 35 TRP HZ3 H 5.976 0.147 -12.304 1.00 . A A . 35 TRP HZ3 1 1
6 5073 1 1 35 TRP N N 4.797 7.220 -9.418 1.00 . A A . 35 TRP N 1 1
6 5074 1 1 35 TRP NE1 N 8.240 4.635 -11.084 1.00 . A A . 35 TRP NE1 1 1
6 5075 1 1 35 TRP O O 6.417 5.252 -8.123 1.00 . A A . 35 TRP O 1 1
6 5076 1 1 36 TRP C C 4.510 2.284 -6.059 1.00 . A A . 36 TRP C 1 1
6 5077 1 1 36 TRP CA C 5.135 3.654 -6.263 1.00 . A A . 36 TRP CA 1 1
6 5078 1 1 36 TRP CB C 5.036 4.451 -4.963 1.00 . A A . 36 TRP CB 1 1
6 5079 1 1 36 TRP CD1 C 7.076 5.980 -5.002 1.00 . A A . 36 TRP CD1 1 1
6 5080 1 1 36 TRP CD2 C 5.124 7.065 -5.113 1.00 . A A . 36 TRP CD2 1 1
6 5081 1 1 36 TRP CE2 C 6.164 8.013 -5.142 1.00 . A A . 36 TRP CE2 1 1
6 5082 1 1 36 TRP CE3 C 3.803 7.512 -5.171 1.00 . A A . 36 TRP CE3 1 1
6 5083 1 1 36 TRP CG C 5.733 5.771 -5.023 1.00 . A A . 36 TRP CG 1 1
6 5084 1 1 36 TRP CH2 C 4.618 9.791 -5.284 1.00 . A A . 36 TRP CH2 1 1
6 5085 1 1 36 TRP CZ2 C 5.922 9.381 -5.227 1.00 . A A . 36 TRP CZ2 1 1
6 5086 1 1 36 TRP CZ3 C 3.563 8.872 -5.257 1.00 . A A . 36 TRP CZ3 1 1
6 5087 1 1 36 TRP H H 3.528 4.302 -7.465 1.00 . A A . 36 TRP H 1 1
6 5088 1 1 36 TRP HA H 6.171 3.529 -6.519 1.00 . A A . 36 TRP HA 1 1
6 5089 1 1 36 TRP HB2 H 3.996 4.631 -4.736 1.00 . A A . 36 TRP HB2 1 1
6 5090 1 1 36 TRP HB3 H 5.481 3.872 -4.163 1.00 . A A . 36 TRP HB3 1 1
6 5091 1 1 36 TRP HD1 H 7.809 5.191 -4.938 1.00 . A A . 36 TRP HD1 1 1
6 5092 1 1 36 TRP HE1 H 8.242 7.727 -5.075 1.00 . A A . 36 TRP HE1 1 1
6 5093 1 1 36 TRP HE3 H 2.977 6.818 -5.152 1.00 . A A . 36 TRP HE3 1 1
6 5094 1 1 36 TRP HH2 H 4.385 10.844 -5.351 1.00 . A A . 36 TRP HH2 1 1
6 5095 1 1 36 TRP HZ2 H 6.725 10.102 -5.251 1.00 . A A . 36 TRP HZ2 1 1
6 5096 1 1 36 TRP HZ3 H 2.547 9.235 -5.303 1.00 . A A . 36 TRP HZ3 1 1
6 5097 1 1 36 TRP N N 4.494 4.372 -7.354 1.00 . A A . 36 TRP N 1 1
6 5098 1 1 36 TRP NE1 N 7.347 7.326 -5.074 1.00 . A A . 36 TRP NE1 1 1
6 5099 1 1 36 TRP O O 3.301 2.162 -5.874 1.00 . A A . 36 TRP O 1 1
6 5100 1 1 37 ARG C C 5.138 -0.536 -4.431 1.00 . A A . 37 ARG C 1 1
6 5101 1 1 37 ARG CA C 4.870 -0.102 -5.865 1.00 . A A . 37 ARG CA 1 1
6 5102 1 1 37 ARG CB C 5.531 -1.063 -6.854 1.00 . A A . 37 ARG CB 1 1
6 5103 1 1 37 ARG CD C 4.943 -3.330 -7.797 1.00 . A A . 37 ARG CD 1 1
6 5104 1 1 37 ARG CG C 4.528 -1.872 -7.663 1.00 . A A . 37 ARG CG 1 1
6 5105 1 1 37 ARG CZ C 6.302 -4.922 -6.494 1.00 . A A . 37 ARG CZ 1 1
6 5106 1 1 37 ARG H H 6.301 1.413 -6.207 1.00 . A A . 37 ARG H 1 1
6 5107 1 1 37 ARG HA H 3.803 -0.106 -6.031 1.00 . A A . 37 ARG HA 1 1
6 5108 1 1 37 ARG HB2 H 6.140 -0.493 -7.540 1.00 . A A . 37 ARG HB2 1 1
6 5109 1 1 37 ARG HB3 H 6.162 -1.748 -6.309 1.00 . A A . 37 ARG HB3 1 1
6 5110 1 1 37 ARG HD2 H 4.076 -3.911 -8.073 1.00 . A A . 37 ARG HD2 1 1
6 5111 1 1 37 ARG HD3 H 5.690 -3.407 -8.574 1.00 . A A . 37 ARG HD3 1 1
6 5112 1 1 37 ARG HE H 5.250 -3.415 -5.719 1.00 . A A . 37 ARG HE 1 1
6 5113 1 1 37 ARG HG2 H 3.567 -1.829 -7.173 1.00 . A A . 37 ARG HG2 1 1
6 5114 1 1 37 ARG HG3 H 4.447 -1.439 -8.650 1.00 . A A . 37 ARG HG3 1 1
6 5115 1 1 37 ARG HH11 H 6.304 -5.258 -8.489 1.00 . A A . 37 ARG HH11 1 1
6 5116 1 1 37 ARG HH12 H 7.257 -6.358 -7.550 1.00 . A A . 37 ARG HH12 1 1
6 5117 1 1 37 ARG HH21 H 6.503 -4.859 -4.485 1.00 . A A . 37 ARG HH21 1 1
6 5118 1 1 37 ARG HH22 H 7.370 -6.132 -5.278 1.00 . A A . 37 ARG HH22 1 1
6 5119 1 1 37 ARG N N 5.344 1.255 -6.072 1.00 . A A . 37 ARG N 1 1
6 5120 1 1 37 ARG NE N 5.493 -3.867 -6.553 1.00 . A A . 37 ARG NE 1 1
6 5121 1 1 37 ARG NH1 N 6.650 -5.565 -7.602 1.00 . A A . 37 ARG NH1 1 1
6 5122 1 1 37 ARG NH2 N 6.763 -5.338 -5.323 1.00 . A A . 37 ARG NH2 1 1
6 5123 1 1 37 ARG O O 6.099 -0.088 -3.810 1.00 . A A . 37 ARG O 1 1
6 5124 1 1 38 GLY C C 4.273 -3.352 -2.405 1.00 . A A . 38 GLY C 1 1
6 5125 1 1 38 GLY CA C 4.441 -1.856 -2.542 1.00 . A A . 38 GLY CA 1 1
6 5126 1 1 38 GLY H H 3.524 -1.710 -4.443 1.00 . A A . 38 GLY H 1 1
6 5127 1 1 38 GLY HA2 H 5.431 -1.587 -2.201 1.00 . A A . 38 GLY HA2 1 1
6 5128 1 1 38 GLY HA3 H 3.708 -1.364 -1.916 1.00 . A A . 38 GLY HA3 1 1
6 5129 1 1 38 GLY N N 4.277 -1.394 -3.905 1.00 . A A . 38 GLY N 1 1
6 5130 1 1 38 GLY O O 3.654 -3.995 -3.253 1.00 . A A . 38 GLY O 1 1
6 5131 1 1 39 SER C C 3.843 -5.616 0.120 1.00 . A A . 39 SER C 1 1
6 5132 1 1 39 SER CA C 4.734 -5.334 -1.083 1.00 . A A . 39 SER CA 1 1
6 5133 1 1 39 SER CB C 6.129 -5.931 -0.864 1.00 . A A . 39 SER CB 1 1
6 5134 1 1 39 SER H H 5.303 -3.341 -0.694 1.00 . A A . 39 SER H 1 1
6 5135 1 1 39 SER HA H 4.290 -5.792 -1.952 1.00 . A A . 39 SER HA 1 1
6 5136 1 1 39 SER HB2 H 6.160 -6.429 0.096 1.00 . A A . 39 SER HB2 1 1
6 5137 1 1 39 SER HB3 H 6.343 -6.644 -1.647 1.00 . A A . 39 SER HB3 1 1
6 5138 1 1 39 SER HG H 7.646 -4.974 -0.077 1.00 . A A . 39 SER HG 1 1
6 5139 1 1 39 SER N N 4.825 -3.906 -1.333 1.00 . A A . 39 SER N 1 1
6 5140 1 1 39 SER O O 3.700 -4.786 1.016 1.00 . A A . 39 SER O 1 1
6 5141 1 1 39 SER OG O 7.125 -4.924 -0.882 1.00 . A A . 39 SER OG 1 1
6 5142 1 1 40 TYR C C 2.882 -8.518 1.806 1.00 . A A . 40 TYR C 1 1
6 5143 1 1 40 TYR CA C 2.367 -7.219 1.200 1.00 . A A . 40 TYR CA 1 1
6 5144 1 1 40 TYR CB C 0.959 -7.453 0.656 1.00 . A A . 40 TYR CB 1 1
6 5145 1 1 40 TYR CD1 C 0.214 -5.178 -0.154 1.00 . A A . 40 TYR CD1 1 1
6 5146 1 1 40 TYR CD2 C -1.034 -6.225 1.585 1.00 . A A . 40 TYR CD2 1 1
6 5147 1 1 40 TYR CE1 C -0.649 -4.097 -0.126 1.00 . A A . 40 TYR CE1 1 1
6 5148 1 1 40 TYR CE2 C -1.902 -5.153 1.616 1.00 . A A . 40 TYR CE2 1 1
6 5149 1 1 40 TYR CG C 0.037 -6.257 0.702 1.00 . A A . 40 TYR CG 1 1
6 5150 1 1 40 TYR CZ C -1.706 -4.092 0.761 1.00 . A A . 40 TYR CZ 1 1
6 5151 1 1 40 TYR H H 3.409 -7.408 -0.625 1.00 . A A . 40 TYR H 1 1
6 5152 1 1 40 TYR HA H 2.344 -6.448 1.954 1.00 . A A . 40 TYR HA 1 1
6 5153 1 1 40 TYR HB2 H 1.040 -7.753 -0.372 1.00 . A A . 40 TYR HB2 1 1
6 5154 1 1 40 TYR HB3 H 0.496 -8.247 1.224 1.00 . A A . 40 TYR HB3 1 1
6 5155 1 1 40 TYR HD1 H 1.043 -5.187 -0.847 1.00 . A A . 40 TYR HD1 1 1
6 5156 1 1 40 TYR HD2 H -1.184 -7.057 2.257 1.00 . A A . 40 TYR HD2 1 1
6 5157 1 1 40 TYR HE1 H -0.494 -3.265 -0.798 1.00 . A A . 40 TYR HE1 1 1
6 5158 1 1 40 TYR HE2 H -2.728 -5.149 2.310 1.00 . A A . 40 TYR HE2 1 1
6 5159 1 1 40 TYR HH H -2.634 -2.686 1.687 1.00 . A A . 40 TYR HH 1 1
6 5160 1 1 40 TYR N N 3.249 -6.797 0.124 1.00 . A A . 40 TYR N 1 1
6 5161 1 1 40 TYR O O 3.414 -9.369 1.093 1.00 . A A . 40 TYR O 1 1
6 5162 1 1 40 TYR OH O -2.570 -3.021 0.790 1.00 . A A . 40 TYR OH 1 1
6 5163 1 1 41 ASN C C 2.393 -11.101 3.216 1.00 . A A . 41 ASN C 1 1
6 5164 1 1 41 ASN CA C 3.164 -9.906 3.768 1.00 . A A . 41 ASN CA 1 1
6 5165 1 1 41 ASN CB C 2.976 -9.814 5.285 1.00 . A A . 41 ASN CB 1 1
6 5166 1 1 41 ASN CG C 1.659 -9.170 5.674 1.00 . A A . 41 ASN CG 1 1
6 5167 1 1 41 ASN H H 2.278 -7.982 3.636 1.00 . A A . 41 ASN H 1 1
6 5168 1 1 41 ASN HA H 4.213 -10.036 3.549 1.00 . A A . 41 ASN HA 1 1
6 5169 1 1 41 ASN HB2 H 3.002 -10.810 5.705 1.00 . A A . 41 ASN HB2 1 1
6 5170 1 1 41 ASN HB3 H 3.781 -9.227 5.706 1.00 . A A . 41 ASN HB3 1 1
6 5171 1 1 41 ASN HD21 H 2.540 -7.391 5.782 1.00 . A A . 41 ASN HD21 1 1
6 5172 1 1 41 ASN HD22 H 0.850 -7.413 6.136 1.00 . A A . 41 ASN HD22 1 1
6 5173 1 1 41 ASN N N 2.717 -8.684 3.112 1.00 . A A . 41 ASN N 1 1
6 5174 1 1 41 ASN ND2 N 1.685 -7.859 5.886 1.00 . A A . 41 ASN ND2 1 1
6 5175 1 1 41 ASN O O 1.368 -11.502 3.767 1.00 . A A . 41 ASN O 1 1
6 5176 1 1 41 ASN OD1 O 0.633 -9.840 5.781 1.00 . A A . 41 ASN OD1 1 1
6 5177 1 1 42 GLY C C 1.921 -12.542 0.023 1.00 . A A . 42 GLY C 1 1
6 5178 1 1 42 GLY CA C 2.238 -12.787 1.490 1.00 . A A . 42 GLY CA 1 1
6 5179 1 1 42 GLY H H 3.699 -11.289 1.717 1.00 . A A . 42 GLY H 1 1
6 5180 1 1 42 GLY HA2 H 2.884 -13.650 1.569 1.00 . A A . 42 GLY HA2 1 1
6 5181 1 1 42 GLY HA3 H 1.320 -12.984 2.016 1.00 . A A . 42 GLY HA3 1 1
6 5182 1 1 42 GLY N N 2.890 -11.657 2.113 1.00 . A A . 42 GLY N 1 1
6 5183 1 1 42 GLY O O 1.630 -13.481 -0.718 1.00 . A A . 42 GLY O 1 1
6 5184 1 1 43 GLN C C 2.304 -9.561 -2.129 1.00 . A A . 43 GLN C 1 1
6 5185 1 1 43 GLN CA C 1.696 -10.919 -1.783 1.00 . A A . 43 GLN CA 1 1
6 5186 1 1 43 GLN CB C 0.187 -10.893 -2.036 1.00 . A A . 43 GLN CB 1 1
6 5187 1 1 43 GLN CD C -2.106 -10.332 -1.143 1.00 . A A . 43 GLN CD 1 1
6 5188 1 1 43 GLN CG C -0.613 -10.286 -0.895 1.00 . A A . 43 GLN CG 1 1
6 5189 1 1 43 GLN H H 2.216 -10.576 0.235 1.00 . A A . 43 GLN H 1 1
6 5190 1 1 43 GLN HA H 2.145 -11.669 -2.412 1.00 . A A . 43 GLN HA 1 1
6 5191 1 1 43 GLN HB2 H -0.006 -10.317 -2.929 1.00 . A A . 43 GLN HB2 1 1
6 5192 1 1 43 GLN HB3 H -0.158 -11.907 -2.189 1.00 . A A . 43 GLN HB3 1 1
6 5193 1 1 43 GLN HE21 H -2.251 -11.982 -0.041 1.00 . A A . 43 GLN HE21 1 1
6 5194 1 1 43 GLN HE22 H -3.731 -11.391 -0.720 1.00 . A A . 43 GLN HE22 1 1
6 5195 1 1 43 GLN HG2 H -0.402 -10.836 0.010 1.00 . A A . 43 GLN HG2 1 1
6 5196 1 1 43 GLN HG3 H -0.314 -9.254 -0.772 1.00 . A A . 43 GLN HG3 1 1
6 5197 1 1 43 GLN N N 1.977 -11.280 -0.398 1.00 . A A . 43 GLN N 1 1
6 5198 1 1 43 GLN NE2 N -2.763 -11.336 -0.579 1.00 . A A . 43 GLN NE2 1 1
6 5199 1 1 43 GLN O O 2.859 -8.884 -1.267 1.00 . A A . 43 GLN O 1 1
6 5200 1 1 43 GLN OE1 O -2.661 -9.477 -1.832 1.00 . A A . 43 GLN OE1 1 1
6 5201 1 1 44 ILE C C 1.788 -7.182 -4.797 1.00 . A A . 44 ILE C 1 1
6 5202 1 1 44 ILE CA C 2.754 -7.903 -3.858 1.00 . A A . 44 ILE CA 1 1
6 5203 1 1 44 ILE CB C 4.116 -8.121 -4.557 1.00 . A A . 44 ILE CB 1 1
6 5204 1 1 44 ILE CD1 C 5.257 -9.426 -2.698 1.00 . A A . 44 ILE CD1 1 1
6 5205 1 1 44 ILE CG1 C 5.222 -8.150 -3.510 1.00 . A A . 44 ILE CG1 1 1
6 5206 1 1 44 ILE CG2 C 4.401 -7.040 -5.596 1.00 . A A . 44 ILE CG2 1 1
6 5207 1 1 44 ILE H H 1.759 -9.757 -4.042 1.00 . A A . 44 ILE H 1 1
6 5208 1 1 44 ILE HA H 2.919 -7.282 -2.988 1.00 . A A . 44 ILE HA 1 1
6 5209 1 1 44 ILE HB H 4.088 -9.073 -5.064 1.00 . A A . 44 ILE HB 1 1
6 5210 1 1 44 ILE HD11 H 6.239 -9.868 -2.765 1.00 . A A . 44 ILE HD11 1 1
6 5211 1 1 44 ILE HD12 H 4.523 -10.118 -3.084 1.00 . A A . 44 ILE HD12 1 1
6 5212 1 1 44 ILE HD13 H 5.032 -9.201 -1.665 1.00 . A A . 44 ILE HD13 1 1
6 5213 1 1 44 ILE HG12 H 6.180 -8.040 -3.998 1.00 . A A . 44 ILE HG12 1 1
6 5214 1 1 44 ILE HG13 H 5.067 -7.329 -2.828 1.00 . A A . 44 ILE HG13 1 1
6 5215 1 1 44 ILE HG21 H 5.391 -7.184 -6.003 1.00 . A A . 44 ILE HG21 1 1
6 5216 1 1 44 ILE HG22 H 4.341 -6.068 -5.130 1.00 . A A . 44 ILE HG22 1 1
6 5217 1 1 44 ILE HG23 H 3.673 -7.103 -6.392 1.00 . A A . 44 ILE HG23 1 1
6 5218 1 1 44 ILE N N 2.204 -9.173 -3.399 1.00 . A A . 44 ILE N 1 1
6 5219 1 1 44 ILE O O 0.929 -7.805 -5.422 1.00 . A A . 44 ILE O 1 1
6 5220 1 1 45 GLY C C 1.482 -3.608 -5.802 1.00 . A A . 45 GLY C 1 1
6 5221 1 1 45 GLY CA C 1.085 -5.073 -5.759 1.00 . A A . 45 GLY CA 1 1
6 5222 1 1 45 GLY H H 2.648 -5.425 -4.371 1.00 . A A . 45 GLY H 1 1
6 5223 1 1 45 GLY HA2 H 1.138 -5.474 -6.761 1.00 . A A . 45 GLY HA2 1 1
6 5224 1 1 45 GLY HA3 H 0.067 -5.148 -5.403 1.00 . A A . 45 GLY HA3 1 1
6 5225 1 1 45 GLY N N 1.943 -5.863 -4.893 1.00 . A A . 45 GLY N 1 1
6 5226 1 1 45 GLY O O 2.663 -3.273 -5.718 1.00 . A A . 45 GLY O 1 1
6 5227 1 1 46 TRP C C 0.473 -0.643 -4.639 1.00 . A A . 46 TRP C 1 1
6 5228 1 1 46 TRP CA C 0.728 -1.295 -5.994 1.00 . A A . 46 TRP CA 1 1
6 5229 1 1 46 TRP CB C -0.147 -0.642 -7.068 1.00 . A A . 46 TRP CB 1 1
6 5230 1 1 46 TRP CD1 C 1.740 0.960 -7.724 1.00 . A A . 46 TRP CD1 1 1
6 5231 1 1 46 TRP CD2 C -0.317 1.796 -8.018 1.00 . A A . 46 TRP CD2 1 1
6 5232 1 1 46 TRP CE2 C 0.624 2.769 -8.407 1.00 . A A . 46 TRP CE2 1 1
6 5233 1 1 46 TRP CE3 C -1.677 2.097 -8.118 1.00 . A A . 46 TRP CE3 1 1
6 5234 1 1 46 TRP CG C 0.418 0.647 -7.582 1.00 . A A . 46 TRP CG 1 1
6 5235 1 1 46 TRP CH2 C -1.093 4.287 -8.976 1.00 . A A . 46 TRP CH2 1 1
6 5236 1 1 46 TRP CZ2 C 0.245 4.020 -8.889 1.00 . A A . 46 TRP CZ2 1 1
6 5237 1 1 46 TRP CZ3 C -2.051 3.339 -8.596 1.00 . A A . 46 TRP CZ3 1 1
6 5238 1 1 46 TRP H H -0.431 -3.065 -5.999 1.00 . A A . 46 TRP H 1 1
6 5239 1 1 46 TRP HA H 1.765 -1.148 -6.256 1.00 . A A . 46 TRP HA 1 1
6 5240 1 1 46 TRP HB2 H -0.246 -1.322 -7.904 1.00 . A A . 46 TRP HB2 1 1
6 5241 1 1 46 TRP HB3 H -1.125 -0.440 -6.654 1.00 . A A . 46 TRP HB3 1 1
6 5242 1 1 46 TRP HD1 H 2.553 0.294 -7.477 1.00 . A A . 46 TRP HD1 1 1
6 5243 1 1 46 TRP HE1 H 2.722 2.691 -8.401 1.00 . A A . 46 TRP HE1 1 1
6 5244 1 1 46 TRP HE3 H -2.431 1.379 -7.830 1.00 . A A . 46 TRP HE3 1 1
6 5245 1 1 46 TRP HH2 H -1.432 5.244 -9.343 1.00 . A A . 46 TRP HH2 1 1
6 5246 1 1 46 TRP HZ2 H 0.972 4.762 -9.187 1.00 . A A . 46 TRP HZ2 1 1
6 5247 1 1 46 TRP HZ3 H -3.099 3.589 -8.679 1.00 . A A . 46 TRP HZ3 1 1
6 5248 1 1 46 TRP N N 0.487 -2.733 -5.935 1.00 . A A . 46 TRP N 1 1
6 5249 1 1 46 TRP NE1 N 1.872 2.236 -8.216 1.00 . A A . 46 TRP NE1 1 1
6 5250 1 1 46 TRP O O -0.389 -1.083 -3.877 1.00 . A A . 46 TRP O 1 1
6 5251 1 1 47 PHE C C -0.291 1.608 -2.810 1.00 . A A . 47 PHE C 1 1
6 5252 1 1 47 PHE CA C 1.132 1.097 -3.060 1.00 . A A . 47 PHE CA 1 1
6 5253 1 1 47 PHE CB C 2.134 2.261 -3.005 1.00 . A A . 47 PHE CB 1 1
6 5254 1 1 47 PHE CD1 C 1.189 3.570 -4.937 1.00 . A A . 47 PHE CD1 1 1
6 5255 1 1 47 PHE CD2 C 1.627 4.717 -2.891 1.00 . A A . 47 PHE CD2 1 1
6 5256 1 1 47 PHE CE1 C 0.734 4.747 -5.501 1.00 . A A . 47 PHE CE1 1 1
6 5257 1 1 47 PHE CE2 C 1.173 5.896 -3.451 1.00 . A A . 47 PHE CE2 1 1
6 5258 1 1 47 PHE CG C 1.640 3.542 -3.625 1.00 . A A . 47 PHE CG 1 1
6 5259 1 1 47 PHE CZ C 0.726 5.910 -4.758 1.00 . A A . 47 PHE CZ 1 1
6 5260 1 1 47 PHE H H 1.927 0.686 -4.977 1.00 . A A . 47 PHE H 1 1
6 5261 1 1 47 PHE HA H 1.386 0.394 -2.283 1.00 . A A . 47 PHE HA 1 1
6 5262 1 1 47 PHE HB2 H 2.366 2.468 -1.971 1.00 . A A . 47 PHE HB2 1 1
6 5263 1 1 47 PHE HB3 H 3.039 1.968 -3.521 1.00 . A A . 47 PHE HB3 1 1
6 5264 1 1 47 PHE HD1 H 1.192 2.660 -5.518 1.00 . A A . 47 PHE HD1 1 1
6 5265 1 1 47 PHE HD2 H 1.978 4.707 -1.870 1.00 . A A . 47 PHE HD2 1 1
6 5266 1 1 47 PHE HE1 H 0.384 4.757 -6.523 1.00 . A A . 47 PHE HE1 1 1
6 5267 1 1 47 PHE HE2 H 1.168 6.805 -2.868 1.00 . A A . 47 PHE HE2 1 1
6 5268 1 1 47 PHE HZ H 0.370 6.831 -5.198 1.00 . A A . 47 PHE HZ 1 1
6 5269 1 1 47 PHE N N 1.247 0.394 -4.334 1.00 . A A . 47 PHE N 1 1
6 5270 1 1 47 PHE O O -0.774 2.500 -3.503 1.00 . A A . 47 PHE O 1 1
6 5271 1 1 48 PRO C C -2.333 2.506 -0.338 1.00 . A A . 48 PRO C 1 1
6 5272 1 1 48 PRO CA C -2.332 1.457 -1.445 1.00 . A A . 48 PRO CA 1 1
6 5273 1 1 48 PRO CB C -2.939 0.148 -0.948 1.00 . A A . 48 PRO CB 1 1
6 5274 1 1 48 PRO CD C -0.510 -0.013 -0.906 1.00 . A A . 48 PRO CD 1 1
6 5275 1 1 48 PRO CG C -1.788 -0.645 -0.400 1.00 . A A . 48 PRO CG 1 1
6 5276 1 1 48 PRO HA H -2.882 1.820 -2.300 1.00 . A A . 48 PRO HA 1 1
6 5277 1 1 48 PRO HB2 H -3.669 0.362 -0.183 1.00 . A A . 48 PRO HB2 1 1
6 5278 1 1 48 PRO HB3 H -3.412 -0.364 -1.771 1.00 . A A . 48 PRO HB3 1 1
6 5279 1 1 48 PRO HD2 H 0.059 0.398 -0.085 1.00 . A A . 48 PRO HD2 1 1
6 5280 1 1 48 PRO HD3 H 0.079 -0.737 -1.449 1.00 . A A . 48 PRO HD3 1 1
6 5281 1 1 48 PRO HG2 H -1.811 -0.619 0.678 1.00 . A A . 48 PRO HG2 1 1
6 5282 1 1 48 PRO HG3 H -1.858 -1.666 -0.748 1.00 . A A . 48 PRO HG3 1 1
6 5283 1 1 48 PRO N N -0.982 1.053 -1.799 1.00 . A A . 48 PRO N 1 1
6 5284 1 1 48 PRO O O -3.193 2.499 0.544 1.00 . A A . 48 PRO O 1 1
6 5285 1 1 49 SER C C -2.470 5.290 0.789 1.00 . A A . 49 SER C 1 1
6 5286 1 1 49 SER CA C -1.200 4.458 0.604 1.00 . A A . 49 SER CA 1 1
6 5287 1 1 49 SER CB C -0.035 5.372 0.224 1.00 . A A . 49 SER CB 1 1
6 5288 1 1 49 SER H H -0.696 3.341 -1.117 1.00 . A A . 49 SER H 1 1
6 5289 1 1 49 SER HA H -0.965 3.987 1.542 1.00 . A A . 49 SER HA 1 1
6 5290 1 1 49 SER HB2 H 0.373 5.052 -0.723 1.00 . A A . 49 SER HB2 1 1
6 5291 1 1 49 SER HB3 H -0.390 6.389 0.142 1.00 . A A . 49 SER HB3 1 1
6 5292 1 1 49 SER HG H 0.658 5.669 2.032 1.00 . A A . 49 SER HG 1 1
6 5293 1 1 49 SER N N -1.351 3.401 -0.391 1.00 . A A . 49 SER N 1 1
6 5294 1 1 49 SER O O -2.547 6.094 1.725 1.00 . A A . 49 SER O 1 1
6 5295 1 1 49 SER OG O 0.991 5.323 1.200 1.00 . A A . 49 SER OG 1 1
6 5296 1 1 50 ASN C C -5.188 5.963 1.440 1.00 . A A . 50 ASN C 1 1
6 5297 1 1 50 ASN CA C -4.715 5.849 -0.003 1.00 . A A . 50 ASN CA 1 1
6 5298 1 1 50 ASN CB C -5.772 5.166 -0.858 1.00 . A A . 50 ASN CB 1 1
6 5299 1 1 50 ASN CG C -5.891 5.787 -2.230 1.00 . A A . 50 ASN CG 1 1
6 5300 1 1 50 ASN H H -3.359 4.451 -0.807 1.00 . A A . 50 ASN H 1 1
6 5301 1 1 50 ASN HA H -4.536 6.834 -0.395 1.00 . A A . 50 ASN HA 1 1
6 5302 1 1 50 ASN HB2 H -5.505 4.131 -0.978 1.00 . A A . 50 ASN HB2 1 1
6 5303 1 1 50 ASN HB3 H -6.729 5.235 -0.367 1.00 . A A . 50 ASN HB3 1 1
6 5304 1 1 50 ASN HD21 H -7.790 5.217 -2.342 1.00 . A A . 50 ASN HD21 1 1
6 5305 1 1 50 ASN HD22 H -7.177 6.075 -3.705 1.00 . A A . 50 ASN HD22 1 1
6 5306 1 1 50 ASN N N -3.467 5.099 -0.086 1.00 . A A . 50 ASN N 1 1
6 5307 1 1 50 ASN ND2 N -7.071 5.684 -2.819 1.00 . A A . 50 ASN ND2 1 1
6 5308 1 1 50 ASN O O -5.791 6.964 1.828 1.00 . A A . 50 ASN O 1 1
6 5309 1 1 50 ASN OD1 O -4.933 6.356 -2.754 1.00 . A A . 50 ASN OD1 1 1
6 5310 1 1 51 TYR C C -4.282 4.038 4.416 1.00 . A A . 51 TYR C 1 1
6 5311 1 1 51 TYR CA C -5.203 4.977 3.654 1.00 . A A . 51 TYR CA 1 1
6 5312 1 1 51 TYR CB C -6.663 4.566 3.861 1.00 . A A . 51 TYR CB 1 1
6 5313 1 1 51 TYR CD1 C -8.064 5.238 1.871 1.00 . A A . 51 TYR CD1 1 1
6 5314 1 1 51 TYR CD2 C -8.178 6.587 3.834 1.00 . A A . 51 TYR CD2 1 1
6 5315 1 1 51 TYR CE1 C -8.969 6.070 1.241 1.00 . A A . 51 TYR CE1 1 1
6 5316 1 1 51 TYR CE2 C -9.083 7.425 3.210 1.00 . A A . 51 TYR CE2 1 1
6 5317 1 1 51 TYR CG C -7.654 5.481 3.176 1.00 . A A . 51 TYR CG 1 1
6 5318 1 1 51 TYR CZ C -9.475 7.162 1.914 1.00 . A A . 51 TYR CZ 1 1
6 5319 1 1 51 TYR H H -4.345 4.205 1.883 1.00 . A A . 51 TYR H 1 1
6 5320 1 1 51 TYR HA H -5.061 5.983 4.023 1.00 . A A . 51 TYR HA 1 1
6 5321 1 1 51 TYR HB2 H -6.808 3.568 3.470 1.00 . A A . 51 TYR HB2 1 1
6 5322 1 1 51 TYR HB3 H -6.883 4.571 4.920 1.00 . A A . 51 TYR HB3 1 1
6 5323 1 1 51 TYR HD1 H -7.667 4.382 1.347 1.00 . A A . 51 TYR HD1 1 1
6 5324 1 1 51 TYR HD2 H -7.868 6.790 4.847 1.00 . A A . 51 TYR HD2 1 1
6 5325 1 1 51 TYR HE1 H -9.276 5.864 0.226 1.00 . A A . 51 TYR HE1 1 1
6 5326 1 1 51 TYR HE2 H -9.480 8.280 3.736 1.00 . A A . 51 TYR HE2 1 1
6 5327 1 1 51 TYR HH H -11.096 7.472 0.926 1.00 . A A . 51 TYR HH 1 1
6 5328 1 1 51 TYR N N -4.863 4.959 2.242 1.00 . A A . 51 TYR N 1 1
6 5329 1 1 51 TYR O O -4.720 3.039 4.987 1.00 . A A . 51 TYR O 1 1
6 5330 1 1 51 TYR OH O -10.376 7.994 1.289 1.00 . A A . 51 TYR OH 1 1
6 5331 1 1 52 VAL C C -0.990 4.456 5.852 1.00 . A A . 52 VAL C 1 1
6 5332 1 1 52 VAL CA C -2.002 3.577 5.121 1.00 . A A . 52 VAL CA 1 1
6 5333 1 1 52 VAL CB C -1.265 2.619 4.156 1.00 . A A . 52 VAL CB 1 1
6 5334 1 1 52 VAL CG1 C -2.177 2.224 3.008 1.00 . A A . 52 VAL CG1 1 1
6 5335 1 1 52 VAL CG2 C 0.023 3.240 3.624 1.00 . A A . 52 VAL CG2 1 1
6 5336 1 1 52 VAL H H -2.711 5.182 3.942 1.00 . A A . 52 VAL H 1 1
6 5337 1 1 52 VAL HA H -2.526 2.982 5.847 1.00 . A A . 52 VAL HA 1 1
6 5338 1 1 52 VAL HB H -1.007 1.723 4.703 1.00 . A A . 52 VAL HB 1 1
6 5339 1 1 52 VAL HG11 H -2.582 3.115 2.550 1.00 . A A . 52 VAL HG11 1 1
6 5340 1 1 52 VAL HG12 H -2.985 1.614 3.384 1.00 . A A . 52 VAL HG12 1 1
6 5341 1 1 52 VAL HG13 H -1.614 1.667 2.275 1.00 . A A . 52 VAL HG13 1 1
6 5342 1 1 52 VAL HG21 H 0.298 2.757 2.697 1.00 . A A . 52 VAL HG21 1 1
6 5343 1 1 52 VAL HG22 H 0.813 3.107 4.347 1.00 . A A . 52 VAL HG22 1 1
6 5344 1 1 52 VAL HG23 H -0.132 4.294 3.449 1.00 . A A . 52 VAL HG23 1 1
6 5345 1 1 52 VAL N N -2.996 4.377 4.423 1.00 . A A . 52 VAL N 1 1
6 5346 1 1 52 VAL O O -0.861 5.645 5.563 1.00 . A A . 52 VAL O 1 1
6 5347 1 1 53 LEU C C 2.135 4.004 7.191 1.00 . A A . 53 LEU C 1 1
6 5348 1 1 53 LEU CA C 0.758 4.566 7.530 1.00 . A A . 53 LEU CA 1 1
6 5349 1 1 53 LEU CB C 0.485 4.424 9.021 1.00 . A A . 53 LEU CB 1 1
6 5350 1 1 53 LEU CD1 C 1.972 6.344 9.550 1.00 . A A . 53 LEU CD1 1 1
6 5351 1 1 53 LEU CD2 C 1.145 4.858 11.388 1.00 . A A . 53 LEU CD2 1 1
6 5352 1 1 53 LEU CG C 1.586 4.928 9.934 1.00 . A A . 53 LEU CG 1 1
6 5353 1 1 53 LEU H H -0.393 2.905 6.958 1.00 . A A . 53 LEU H 1 1
6 5354 1 1 53 LEU HA H 0.717 5.602 7.260 1.00 . A A . 53 LEU HA 1 1
6 5355 1 1 53 LEU HB2 H -0.412 4.966 9.254 1.00 . A A . 53 LEU HB2 1 1
6 5356 1 1 53 LEU HB3 H 0.325 3.383 9.228 1.00 . A A . 53 LEU HB3 1 1
6 5357 1 1 53 LEU HD11 H 1.115 6.842 9.118 1.00 . A A . 53 LEU HD11 1 1
6 5358 1 1 53 LEU HD12 H 2.772 6.313 8.824 1.00 . A A . 53 LEU HD12 1 1
6 5359 1 1 53 LEU HD13 H 2.298 6.880 10.426 1.00 . A A . 53 LEU HD13 1 1
6 5360 1 1 53 LEU HD21 H 0.444 5.653 11.591 1.00 . A A . 53 LEU HD21 1 1
6 5361 1 1 53 LEU HD22 H 2.006 4.962 12.032 1.00 . A A . 53 LEU HD22 1 1
6 5362 1 1 53 LEU HD23 H 0.671 3.904 11.572 1.00 . A A . 53 LEU HD23 1 1
6 5363 1 1 53 LEU HG H 2.448 4.302 9.813 1.00 . A A . 53 LEU HG 1 1
6 5364 1 1 53 LEU N N -0.258 3.853 6.783 1.00 . A A . 53 LEU N 1 1
6 5365 1 1 53 LEU O O 2.411 2.837 7.449 1.00 . A A . 53 LEU O 1 1
6 5366 1 1 54 GLU C C 5.400 4.973 7.150 1.00 . A A . 54 GLU C 1 1
6 5367 1 1 54 GLU CA C 4.331 4.399 6.227 1.00 . A A . 54 GLU CA 1 1
6 5368 1 1 54 GLU CB C 4.625 4.792 4.781 1.00 . A A . 54 GLU CB 1 1
6 5369 1 1 54 GLU CD C 6.940 5.409 3.978 1.00 . A A . 54 GLU CD 1 1
6 5370 1 1 54 GLU CG C 5.967 4.286 4.275 1.00 . A A . 54 GLU CG 1 1
6 5371 1 1 54 GLU H H 2.713 5.753 6.417 1.00 . A A . 54 GLU H 1 1
6 5372 1 1 54 GLU HA H 4.358 3.322 6.302 1.00 . A A . 54 GLU HA 1 1
6 5373 1 1 54 GLU HB2 H 3.850 4.386 4.149 1.00 . A A . 54 GLU HB2 1 1
6 5374 1 1 54 GLU HB3 H 4.617 5.869 4.704 1.00 . A A . 54 GLU HB3 1 1
6 5375 1 1 54 GLU HG2 H 6.401 3.644 5.028 1.00 . A A . 54 GLU HG2 1 1
6 5376 1 1 54 GLU HG3 H 5.804 3.720 3.368 1.00 . A A . 54 GLU HG3 1 1
6 5377 1 1 54 GLU N N 2.990 4.834 6.606 1.00 . A A . 54 GLU N 1 1
6 5378 1 1 54 GLU O O 5.369 6.154 7.496 1.00 . A A . 54 GLU O 1 1
6 5379 1 1 54 GLU OE1 O 7.006 6.365 4.780 1.00 . A A . 54 GLU OE1 1 1
6 5380 1 1 54 GLU OE2 O 7.636 5.334 2.944 1.00 . A A . 54 GLU OE2 1 1
6 5381 1 1 55 GLU C C 8.781 4.411 7.674 1.00 . A A . 55 GLU C 1 1
6 5382 1 1 55 GLU CA C 7.443 4.545 8.397 1.00 . A A . 55 GLU CA 1 1
6 5383 1 1 55 GLU CB C 7.456 3.703 9.672 1.00 . A A . 55 GLU CB 1 1
6 5384 1 1 55 GLU CD C 5.900 3.463 11.643 1.00 . A A . 55 GLU CD 1 1
6 5385 1 1 55 GLU CG C 6.078 3.297 10.146 1.00 . A A . 55 GLU CG 1 1
6 5386 1 1 55 GLU H H 6.328 3.207 7.217 1.00 . A A . 55 GLU H 1 1
6 5387 1 1 55 GLU HA H 7.283 5.576 8.653 1.00 . A A . 55 GLU HA 1 1
6 5388 1 1 55 GLU HB2 H 8.020 2.804 9.486 1.00 . A A . 55 GLU HB2 1 1
6 5389 1 1 55 GLU HB3 H 7.932 4.263 10.461 1.00 . A A . 55 GLU HB3 1 1
6 5390 1 1 55 GLU HG2 H 5.349 3.908 9.641 1.00 . A A . 55 GLU HG2 1 1
6 5391 1 1 55 GLU HG3 H 5.922 2.262 9.889 1.00 . A A . 55 GLU HG3 1 1
6 5392 1 1 55 GLU N N 6.354 4.130 7.531 1.00 . A A . 55 GLU N 1 1
6 5393 1 1 55 GLU O O 9.196 3.309 7.318 1.00 . A A . 55 GLU O 1 1
6 5394 1 1 55 GLU OE1 O 5.530 4.573 12.077 1.00 . A A . 55 GLU OE1 1 1
6 5395 1 1 55 GLU OE2 O 6.130 2.481 12.380 1.00 . A A . 55 GLU OE2 1 1
6 5396 1 1 56 VAL C C 11.887 5.551 7.773 1.00 . A A . 56 VAL C 1 1
6 5397 1 1 56 VAL CA C 10.735 5.540 6.774 1.00 . A A . 56 VAL CA 1 1
6 5398 1 1 56 VAL CB C 10.873 6.748 5.823 1.00 . A A . 56 VAL CB 1 1
6 5399 1 1 56 VAL CG1 C 12.204 6.704 5.087 1.00 . A A . 56 VAL CG1 1 1
6 5400 1 1 56 VAL CG2 C 9.714 6.786 4.837 1.00 . A A . 56 VAL CG2 1 1
6 5401 1 1 56 VAL H H 9.072 6.385 7.756 1.00 . A A . 56 VAL H 1 1
6 5402 1 1 56 VAL HA H 10.791 4.640 6.186 1.00 . A A . 56 VAL HA 1 1
6 5403 1 1 56 VAL HB H 10.844 7.651 6.416 1.00 . A A . 56 VAL HB 1 1
6 5404 1 1 56 VAL HG11 H 12.455 5.679 4.859 1.00 . A A . 56 VAL HG11 1 1
6 5405 1 1 56 VAL HG12 H 12.975 7.134 5.710 1.00 . A A . 56 VAL HG12 1 1
6 5406 1 1 56 VAL HG13 H 12.127 7.270 4.170 1.00 . A A . 56 VAL HG13 1 1
6 5407 1 1 56 VAL HG21 H 10.077 7.090 3.866 1.00 . A A . 56 VAL HG21 1 1
6 5408 1 1 56 VAL HG22 H 8.971 7.492 5.181 1.00 . A A . 56 VAL HG22 1 1
6 5409 1 1 56 VAL HG23 H 9.271 5.805 4.765 1.00 . A A . 56 VAL HG23 1 1
6 5410 1 1 56 VAL N N 9.450 5.539 7.454 1.00 . A A . 56 VAL N 1 1
6 5411 1 1 56 VAL O O 12.469 6.599 8.055 1.00 . A A . 56 VAL O 1 1
6 5412 1 1 57 ASP C C 14.634 4.611 8.639 1.00 . A A . 57 ASP C 1 1
6 5413 1 1 57 ASP CA C 13.294 4.251 9.273 1.00 . A A . 57 ASP CA 1 1
6 5414 1 1 57 ASP CB C 13.346 2.828 9.830 1.00 . A A . 57 ASP CB 1 1
6 5415 1 1 57 ASP CG C 14.392 2.670 10.918 1.00 . A A . 57 ASP CG 1 1
6 5416 1 1 57 ASP H H 11.712 3.578 8.042 1.00 . A A . 57 ASP H 1 1
6 5417 1 1 57 ASP HA H 13.096 4.938 10.082 1.00 . A A . 57 ASP HA 1 1
6 5418 1 1 57 ASP HB2 H 12.382 2.574 10.245 1.00 . A A . 57 ASP HB2 1 1
6 5419 1 1 57 ASP HB3 H 13.580 2.143 9.029 1.00 . A A . 57 ASP HB3 1 1
6 5420 1 1 57 ASP N N 12.211 4.378 8.306 1.00 . A A . 57 ASP N 1 1
6 5421 1 1 57 ASP O O 15.574 4.940 9.393 1.00 . A A . 57 ASP O 1 1
6 5422 1 1 57 ASP OXT O 14.732 4.559 7.395 1.00 . A A . 57 ASP OXT 1 1
6 5423 1 1 57 ASP OD1 O 14.128 3.098 12.060 1.00 . A A . 57 ASP OD1 1 1
6 5424 1 1 57 ASP OD2 O 15.473 2.118 10.625 1.00 . A A . 57 ASP OD2 1 1
7 5425 1 1 1 ILE C C 8.031 -1.714 9.537 1.00 . A A . 1 ILE C 1 1
7 5426 1 1 1 ILE CA C 8.766 -1.809 10.872 1.00 . A A . 1 ILE CA 1 1
7 5427 1 1 1 ILE CB C 8.767 -0.419 11.536 1.00 . A A . 1 ILE CB 1 1
7 5428 1 1 1 ILE CD1 C 9.832 0.955 13.397 1.00 . A A . 1 ILE CD1 1 1
7 5429 1 1 1 ILE CG1 C 9.704 -0.405 12.746 1.00 . A A . 1 ILE CG1 1 1
7 5430 1 1 1 ILE CG2 C 7.355 -0.027 11.949 1.00 . A A . 1 ILE CG2 1 1
7 5431 1 1 1 ILE H1 H 10.471 -2.703 11.596 1.00 . A A . 1 ILE H1 1 1
7 5432 1 1 1 ILE H2 H 10.743 -1.516 10.387 1.00 . A A . 1 ILE H2 1 1
7 5433 1 1 1 ILE H3 H 10.120 -3.056 9.956 1.00 . A A . 1 ILE H3 1 1
7 5434 1 1 1 ILE HA H 8.238 -2.494 11.519 1.00 . A A . 1 ILE HA 1 1
7 5435 1 1 1 ILE HB H 9.116 0.301 10.812 1.00 . A A . 1 ILE HB 1 1
7 5436 1 1 1 ILE HD11 H 10.660 1.489 12.956 1.00 . A A . 1 ILE HD11 1 1
7 5437 1 1 1 ILE HD12 H 10.006 0.832 14.455 1.00 . A A . 1 ILE HD12 1 1
7 5438 1 1 1 ILE HD13 H 8.921 1.514 13.244 1.00 . A A . 1 ILE HD13 1 1
7 5439 1 1 1 ILE HG12 H 9.332 -1.093 13.490 1.00 . A A . 1 ILE HG12 1 1
7 5440 1 1 1 ILE HG13 H 10.689 -0.718 12.433 1.00 . A A . 1 ILE HG13 1 1
7 5441 1 1 1 ILE HG21 H 6.738 0.070 11.068 1.00 . A A . 1 ILE HG21 1 1
7 5442 1 1 1 ILE HG22 H 7.382 0.914 12.476 1.00 . A A . 1 ILE HG22 1 1
7 5443 1 1 1 ILE HG23 H 6.944 -0.790 12.594 1.00 . A A . 1 ILE HG23 1 1
7 5444 1 1 1 ILE N N 10.150 -2.317 10.686 1.00 . A A . 1 ILE N 1 1
7 5445 1 1 1 ILE O O 8.525 -1.097 8.593 1.00 . A A . 1 ILE O 1 1
7 5446 1 1 2 PRO C C 5.125 -1.089 8.138 1.00 . A A . 2 PRO C 1 1
7 5447 1 1 2 PRO CA C 6.044 -2.304 8.212 1.00 . A A . 2 PRO CA 1 1
7 5448 1 1 2 PRO CB C 5.230 -3.589 8.327 1.00 . A A . 2 PRO CB 1 1
7 5449 1 1 2 PRO CD C 6.163 -3.088 10.502 1.00 . A A . 2 PRO CD 1 1
7 5450 1 1 2 PRO CG C 5.021 -3.782 9.794 1.00 . A A . 2 PRO CG 1 1
7 5451 1 1 2 PRO HA H 6.667 -2.343 7.331 1.00 . A A . 2 PRO HA 1 1
7 5452 1 1 2 PRO HB2 H 4.291 -3.470 7.807 1.00 . A A . 2 PRO HB2 1 1
7 5453 1 1 2 PRO HB3 H 5.784 -4.409 7.897 1.00 . A A . 2 PRO HB3 1 1
7 5454 1 1 2 PRO HD2 H 5.781 -2.423 11.263 1.00 . A A . 2 PRO HD2 1 1
7 5455 1 1 2 PRO HD3 H 6.832 -3.815 10.937 1.00 . A A . 2 PRO HD3 1 1
7 5456 1 1 2 PRO HG2 H 4.080 -3.341 10.088 1.00 . A A . 2 PRO HG2 1 1
7 5457 1 1 2 PRO HG3 H 5.026 -4.837 10.025 1.00 . A A . 2 PRO HG3 1 1
7 5458 1 1 2 PRO N N 6.836 -2.325 9.435 1.00 . A A . 2 PRO N 1 1
7 5459 1 1 2 PRO O O 5.222 -0.176 8.958 1.00 . A A . 2 PRO O 1 1
7 5460 1 1 3 ALA C C 1.942 -0.318 7.599 1.00 . A A . 3 ALA C 1 1
7 5461 1 1 3 ALA CA C 3.298 0.016 6.982 1.00 . A A . 3 ALA CA 1 1
7 5462 1 1 3 ALA CB C 3.149 0.371 5.509 1.00 . A A . 3 ALA CB 1 1
7 5463 1 1 3 ALA H H 4.197 -1.835 6.536 1.00 . A A . 3 ALA H 1 1
7 5464 1 1 3 ALA HA H 3.712 0.870 7.489 1.00 . A A . 3 ALA HA 1 1
7 5465 1 1 3 ALA HB1 H 3.959 1.023 5.212 1.00 . A A . 3 ALA HB1 1 1
7 5466 1 1 3 ALA HB2 H 2.207 0.879 5.355 1.00 . A A . 3 ALA HB2 1 1
7 5467 1 1 3 ALA HB3 H 3.174 -0.529 4.915 1.00 . A A . 3 ALA HB3 1 1
7 5468 1 1 3 ALA N N 4.231 -1.084 7.154 1.00 . A A . 3 ALA N 1 1
7 5469 1 1 3 ALA O O 1.704 -1.452 8.009 1.00 . A A . 3 ALA O 1 1
7 5470 1 1 4 PHE C C -1.362 1.037 7.351 1.00 . A A . 4 PHE C 1 1
7 5471 1 1 4 PHE CA C -0.263 0.481 8.252 1.00 . A A . 4 PHE CA 1 1
7 5472 1 1 4 PHE CB C -0.331 1.135 9.626 1.00 . A A . 4 PHE CB 1 1
7 5473 1 1 4 PHE CD1 C -2.009 -0.076 11.046 1.00 . A A . 4 PHE CD1 1 1
7 5474 1 1 4 PHE CD2 C -2.613 2.045 10.138 1.00 . A A . 4 PHE CD2 1 1
7 5475 1 1 4 PHE CE1 C -3.248 -0.174 11.652 1.00 . A A . 4 PHE CE1 1 1
7 5476 1 1 4 PHE CE2 C -3.853 1.953 10.741 1.00 . A A . 4 PHE CE2 1 1
7 5477 1 1 4 PHE CG C -1.678 1.031 10.284 1.00 . A A . 4 PHE CG 1 1
7 5478 1 1 4 PHE CZ C -4.170 0.843 11.499 1.00 . A A . 4 PHE CZ 1 1
7 5479 1 1 4 PHE H H 1.302 1.557 7.336 1.00 . A A . 4 PHE H 1 1
7 5480 1 1 4 PHE HA H -0.411 -0.568 8.369 1.00 . A A . 4 PHE HA 1 1
7 5481 1 1 4 PHE HB2 H 0.393 0.664 10.277 1.00 . A A . 4 PHE HB2 1 1
7 5482 1 1 4 PHE HB3 H -0.090 2.176 9.522 1.00 . A A . 4 PHE HB3 1 1
7 5483 1 1 4 PHE HD1 H -1.288 -0.871 11.166 1.00 . A A . 4 PHE HD1 1 1
7 5484 1 1 4 PHE HD2 H -2.365 2.913 9.547 1.00 . A A . 4 PHE HD2 1 1
7 5485 1 1 4 PHE HE1 H -3.494 -1.043 12.244 1.00 . A A . 4 PHE HE1 1 1
7 5486 1 1 4 PHE HE2 H -4.573 2.750 10.621 1.00 . A A . 4 PHE HE2 1 1
7 5487 1 1 4 PHE HZ H -5.139 0.770 11.971 1.00 . A A . 4 PHE HZ 1 1
7 5488 1 1 4 PHE N N 1.059 0.676 7.673 1.00 . A A . 4 PHE N 1 1
7 5489 1 1 4 PHE O O -1.296 2.182 6.907 1.00 . A A . 4 PHE O 1 1
7 5490 1 1 5 VAL C C -4.534 1.392 7.084 1.00 . A A . 5 VAL C 1 1
7 5491 1 1 5 VAL CA C -3.496 0.644 6.255 1.00 . A A . 5 VAL CA 1 1
7 5492 1 1 5 VAL CB C -4.169 -0.558 5.566 1.00 . A A . 5 VAL CB 1 1
7 5493 1 1 5 VAL CG1 C -5.237 -0.087 4.590 1.00 . A A . 5 VAL CG1 1 1
7 5494 1 1 5 VAL CG2 C -3.132 -1.418 4.860 1.00 . A A . 5 VAL CG2 1 1
7 5495 1 1 5 VAL H H -2.383 -0.676 7.480 1.00 . A A . 5 VAL H 1 1
7 5496 1 1 5 VAL HA H -3.112 1.305 5.491 1.00 . A A . 5 VAL HA 1 1
7 5497 1 1 5 VAL HB H -4.648 -1.159 6.325 1.00 . A A . 5 VAL HB 1 1
7 5498 1 1 5 VAL HG11 H -6.054 0.359 5.137 1.00 . A A . 5 VAL HG11 1 1
7 5499 1 1 5 VAL HG12 H -5.602 -0.930 4.021 1.00 . A A . 5 VAL HG12 1 1
7 5500 1 1 5 VAL HG13 H -4.813 0.644 3.918 1.00 . A A . 5 VAL HG13 1 1
7 5501 1 1 5 VAL HG21 H -2.610 -0.823 4.126 1.00 . A A . 5 VAL HG21 1 1
7 5502 1 1 5 VAL HG22 H -3.625 -2.245 4.370 1.00 . A A . 5 VAL HG22 1 1
7 5503 1 1 5 VAL HG23 H -2.427 -1.799 5.585 1.00 . A A . 5 VAL HG23 1 1
7 5504 1 1 5 VAL N N -2.380 0.223 7.092 1.00 . A A . 5 VAL N 1 1
7 5505 1 1 5 VAL O O -4.875 0.975 8.191 1.00 . A A . 5 VAL O 1 1
7 5506 1 1 6 LYS C C -7.431 2.823 6.977 1.00 . A A . 6 LYS C 1 1
7 5507 1 1 6 LYS CA C -6.016 3.313 7.250 1.00 . A A . 6 LYS CA 1 1
7 5508 1 1 6 LYS CB C -5.884 4.782 6.845 1.00 . A A . 6 LYS CB 1 1
7 5509 1 1 6 LYS CD C -4.249 6.634 6.382 1.00 . A A . 6 LYS CD 1 1
7 5510 1 1 6 LYS CE C -3.428 7.651 7.161 1.00 . A A . 6 LYS CE 1 1
7 5511 1 1 6 LYS CG C -4.544 5.397 7.216 1.00 . A A . 6 LYS CG 1 1
7 5512 1 1 6 LYS H H -4.709 2.791 5.665 1.00 . A A . 6 LYS H 1 1
7 5513 1 1 6 LYS HA H -5.822 3.223 8.302 1.00 . A A . 6 LYS HA 1 1
7 5514 1 1 6 LYS HB2 H -6.009 4.862 5.776 1.00 . A A . 6 LYS HB2 1 1
7 5515 1 1 6 LYS HB3 H -6.664 5.349 7.333 1.00 . A A . 6 LYS HB3 1 1
7 5516 1 1 6 LYS HD2 H -3.698 6.340 5.502 1.00 . A A . 6 LYS HD2 1 1
7 5517 1 1 6 LYS HD3 H -5.184 7.089 6.088 1.00 . A A . 6 LYS HD3 1 1
7 5518 1 1 6 LYS HE2 H -3.121 7.208 8.096 1.00 . A A . 6 LYS HE2 1 1
7 5519 1 1 6 LYS HE3 H -2.553 7.907 6.581 1.00 . A A . 6 LYS HE3 1 1
7 5520 1 1 6 LYS HG2 H -4.563 5.674 8.259 1.00 . A A . 6 LYS HG2 1 1
7 5521 1 1 6 LYS HG3 H -3.766 4.667 7.049 1.00 . A A . 6 LYS HG3 1 1
7 5522 1 1 6 LYS HZ1 H -3.560 9.701 7.535 1.00 . A A . 6 LYS HZ1 1 1
7 5523 1 1 6 LYS HZ2 H -4.738 8.783 8.330 1.00 . A A . 6 LYS HZ2 1 1
7 5524 1 1 6 LYS HZ3 H -4.873 9.077 6.670 1.00 . A A . 6 LYS HZ3 1 1
7 5525 1 1 6 LYS N N -5.025 2.504 6.548 1.00 . A A . 6 LYS N 1 1
7 5526 1 1 6 LYS NZ N -4.203 8.889 7.444 1.00 . A A . 6 LYS NZ 1 1
7 5527 1 1 6 LYS O O -8.233 2.662 7.897 1.00 . A A . 6 LYS O 1 1
7 5528 1 1 7 PHE C C -8.968 1.090 4.202 1.00 . A A . 7 PHE C 1 1
7 5529 1 1 7 PHE CA C -9.055 2.139 5.310 1.00 . A A . 7 PHE CA 1 1
7 5530 1 1 7 PHE CB C -9.902 3.321 4.844 1.00 . A A . 7 PHE CB 1 1
7 5531 1 1 7 PHE CD1 C -11.957 2.586 6.083 1.00 . A A . 7 PHE CD1 1 1
7 5532 1 1 7 PHE CD2 C -11.316 4.879 6.211 1.00 . A A . 7 PHE CD2 1 1
7 5533 1 1 7 PHE CE1 C -13.043 2.841 6.899 1.00 . A A . 7 PHE CE1 1 1
7 5534 1 1 7 PHE CE2 C -12.400 5.141 7.027 1.00 . A A . 7 PHE CE2 1 1
7 5535 1 1 7 PHE CG C -11.082 3.601 5.731 1.00 . A A . 7 PHE CG 1 1
7 5536 1 1 7 PHE CZ C -13.265 4.120 7.372 1.00 . A A . 7 PHE CZ 1 1
7 5537 1 1 7 PHE H H -7.059 2.752 5.028 1.00 . A A . 7 PHE H 1 1
7 5538 1 1 7 PHE HA H -9.518 1.695 6.171 1.00 . A A . 7 PHE HA 1 1
7 5539 1 1 7 PHE HB2 H -9.285 4.210 4.824 1.00 . A A . 7 PHE HB2 1 1
7 5540 1 1 7 PHE HB3 H -10.270 3.121 3.850 1.00 . A A . 7 PHE HB3 1 1
7 5541 1 1 7 PHE HD1 H -11.784 1.587 5.715 1.00 . A A . 7 PHE HD1 1 1
7 5542 1 1 7 PHE HD2 H -10.640 5.678 5.943 1.00 . A A . 7 PHE HD2 1 1
7 5543 1 1 7 PHE HE1 H -13.717 2.041 7.166 1.00 . A A . 7 PHE HE1 1 1
7 5544 1 1 7 PHE HE2 H -12.571 6.141 7.394 1.00 . A A . 7 PHE HE2 1 1
7 5545 1 1 7 PHE HZ H -14.113 4.321 8.008 1.00 . A A . 7 PHE HZ 1 1
7 5546 1 1 7 PHE N N -7.735 2.598 5.708 1.00 . A A . 7 PHE N 1 1
7 5547 1 1 7 PHE O O -8.039 1.098 3.395 1.00 . A A . 7 PHE O 1 1
7 5548 1 1 8 ALA C C -10.593 -0.352 1.860 1.00 . A A . 8 ALA C 1 1
7 5549 1 1 8 ALA CA C -9.992 -0.861 3.166 1.00 . A A . 8 ALA CA 1 1
7 5550 1 1 8 ALA CB C -10.785 -2.056 3.682 1.00 . A A . 8 ALA CB 1 1
7 5551 1 1 8 ALA H H -10.660 0.238 4.838 1.00 . A A . 8 ALA H 1 1
7 5552 1 1 8 ALA HA H -8.980 -1.184 2.984 1.00 . A A . 8 ALA HA 1 1
7 5553 1 1 8 ALA HB1 H -11.247 -1.801 4.624 1.00 . A A . 8 ALA HB1 1 1
7 5554 1 1 8 ALA HB2 H -10.121 -2.895 3.822 1.00 . A A . 8 ALA HB2 1 1
7 5555 1 1 8 ALA HB3 H -11.549 -2.318 2.966 1.00 . A A . 8 ALA HB3 1 1
7 5556 1 1 8 ALA N N -9.949 0.190 4.171 1.00 . A A . 8 ALA N 1 1
7 5557 1 1 8 ALA O O -11.562 0.407 1.865 1.00 . A A . 8 ALA O 1 1
7 5558 1 1 9 TYR C C -10.554 -1.563 -1.518 1.00 . A A . 9 TYR C 1 1
7 5559 1 1 9 TYR CA C -10.492 -0.369 -0.571 1.00 . A A . 9 TYR CA 1 1
7 5560 1 1 9 TYR CB C -9.583 0.717 -1.157 1.00 . A A . 9 TYR CB 1 1
7 5561 1 1 9 TYR CD1 C -11.474 1.496 -2.648 1.00 . A A . 9 TYR CD1 1 1
7 5562 1 1 9 TYR CD2 C -9.238 1.762 -3.430 1.00 . A A . 9 TYR CD2 1 1
7 5563 1 1 9 TYR CE1 C -11.954 2.060 -3.814 1.00 . A A . 9 TYR CE1 1 1
7 5564 1 1 9 TYR CE2 C -9.710 2.328 -4.598 1.00 . A A . 9 TYR CE2 1 1
7 5565 1 1 9 TYR CG C -10.110 1.336 -2.435 1.00 . A A . 9 TYR CG 1 1
7 5566 1 1 9 TYR CZ C -11.067 2.475 -4.785 1.00 . A A . 9 TYR CZ 1 1
7 5567 1 1 9 TYR H H -9.246 -1.385 0.806 1.00 . A A . 9 TYR H 1 1
7 5568 1 1 9 TYR HA H -11.487 0.032 -0.451 1.00 . A A . 9 TYR HA 1 1
7 5569 1 1 9 TYR HB2 H -9.468 1.509 -0.430 1.00 . A A . 9 TYR HB2 1 1
7 5570 1 1 9 TYR HB3 H -8.615 0.287 -1.372 1.00 . A A . 9 TYR HB3 1 1
7 5571 1 1 9 TYR HD1 H -12.166 1.170 -1.885 1.00 . A A . 9 TYR HD1 1 1
7 5572 1 1 9 TYR HD2 H -8.174 1.645 -3.281 1.00 . A A . 9 TYR HD2 1 1
7 5573 1 1 9 TYR HE1 H -13.017 2.175 -3.960 1.00 . A A . 9 TYR HE1 1 1
7 5574 1 1 9 TYR HE2 H -9.016 2.653 -5.359 1.00 . A A . 9 TYR HE2 1 1
7 5575 1 1 9 TYR HH H -11.210 3.937 -6.026 1.00 . A A . 9 TYR HH 1 1
7 5576 1 1 9 TYR N N -10.013 -0.778 0.744 1.00 . A A . 9 TYR N 1 1
7 5577 1 1 9 TYR O O -9.562 -2.264 -1.712 1.00 . A A . 9 TYR O 1 1
7 5578 1 1 9 TYR OH O -11.542 3.039 -5.948 1.00 . A A . 9 TYR OH 1 1
7 5579 1 1 10 VAL C C -11.570 -2.484 -4.452 1.00 . A A . 10 VAL C 1 1
7 5580 1 1 10 VAL CA C -11.909 -2.898 -3.024 1.00 . A A . 10 VAL CA 1 1
7 5581 1 1 10 VAL CB C -13.355 -3.432 -2.986 1.00 . A A . 10 VAL CB 1 1
7 5582 1 1 10 VAL CG1 C -13.607 -4.199 -1.698 1.00 . A A . 10 VAL CG1 1 1
7 5583 1 1 10 VAL CG2 C -14.353 -2.292 -3.140 1.00 . A A . 10 VAL CG2 1 1
7 5584 1 1 10 VAL H H -12.479 -1.202 -1.910 1.00 . A A . 10 VAL H 1 1
7 5585 1 1 10 VAL HA H -11.247 -3.691 -2.722 1.00 . A A . 10 VAL HA 1 1
7 5586 1 1 10 VAL HB H -13.488 -4.112 -3.814 1.00 . A A . 10 VAL HB 1 1
7 5587 1 1 10 VAL HG11 H -12.982 -5.079 -1.674 1.00 . A A . 10 VAL HG11 1 1
7 5588 1 1 10 VAL HG12 H -14.645 -4.494 -1.652 1.00 . A A . 10 VAL HG12 1 1
7 5589 1 1 10 VAL HG13 H -13.374 -3.570 -0.852 1.00 . A A . 10 VAL HG13 1 1
7 5590 1 1 10 VAL HG21 H -14.786 -2.060 -2.178 1.00 . A A . 10 VAL HG21 1 1
7 5591 1 1 10 VAL HG22 H -15.135 -2.589 -3.822 1.00 . A A . 10 VAL HG22 1 1
7 5592 1 1 10 VAL HG23 H -13.849 -1.420 -3.527 1.00 . A A . 10 VAL HG23 1 1
7 5593 1 1 10 VAL N N -11.725 -1.790 -2.103 1.00 . A A . 10 VAL N 1 1
7 5594 1 1 10 VAL O O -12.306 -1.725 -5.081 1.00 . A A . 10 VAL O 1 1
7 5595 1 1 11 ALA C C -8.722 -3.393 -6.664 1.00 . A A . 11 ALA C 1 1
7 5596 1 1 11 ALA CA C -10.012 -2.666 -6.311 1.00 . A A . 11 ALA CA 1 1
7 5597 1 1 11 ALA CB C -9.834 -1.163 -6.469 1.00 . A A . 11 ALA CB 1 1
7 5598 1 1 11 ALA H H -9.901 -3.586 -4.408 1.00 . A A . 11 ALA H 1 1
7 5599 1 1 11 ALA HA H -10.784 -2.985 -6.992 1.00 . A A . 11 ALA HA 1 1
7 5600 1 1 11 ALA HB1 H -8.790 -0.910 -6.350 1.00 . A A . 11 ALA HB1 1 1
7 5601 1 1 11 ALA HB2 H -10.416 -0.650 -5.717 1.00 . A A . 11 ALA HB2 1 1
7 5602 1 1 11 ALA HB3 H -10.168 -0.861 -7.451 1.00 . A A . 11 ALA HB3 1 1
7 5603 1 1 11 ALA N N -10.448 -2.988 -4.958 1.00 . A A . 11 ALA N 1 1
7 5604 1 1 11 ALA O O -7.643 -3.019 -6.205 1.00 . A A . 11 ALA O 1 1
7 5605 1 1 12 GLU C C -7.604 -5.325 -9.419 1.00 . A A . 12 GLU C 1 1
7 5606 1 1 12 GLU CA C -7.676 -5.203 -7.899 1.00 . A A . 12 GLU CA 1 1
7 5607 1 1 12 GLU CB C -7.713 -6.596 -7.269 1.00 . A A . 12 GLU CB 1 1
7 5608 1 1 12 GLU CD C -8.865 -7.737 -5.332 1.00 . A A . 12 GLU CD 1 1
7 5609 1 1 12 GLU CG C -7.990 -6.581 -5.774 1.00 . A A . 12 GLU CG 1 1
7 5610 1 1 12 GLU H H -9.725 -4.682 -7.821 1.00 . A A . 12 GLU H 1 1
7 5611 1 1 12 GLU HA H -6.794 -4.685 -7.551 1.00 . A A . 12 GLU HA 1 1
7 5612 1 1 12 GLU HB2 H -8.486 -7.176 -7.751 1.00 . A A . 12 GLU HB2 1 1
7 5613 1 1 12 GLU HB3 H -6.759 -7.077 -7.431 1.00 . A A . 12 GLU HB3 1 1
7 5614 1 1 12 GLU HG2 H -7.049 -6.640 -5.247 1.00 . A A . 12 GLU HG2 1 1
7 5615 1 1 12 GLU HG3 H -8.486 -5.655 -5.523 1.00 . A A . 12 GLU HG3 1 1
7 5616 1 1 12 GLU N N -8.840 -4.432 -7.485 1.00 . A A . 12 GLU N 1 1
7 5617 1 1 12 GLU O O -8.485 -5.907 -10.051 1.00 . A A . 12 GLU O 1 1
7 5618 1 1 12 GLU OE1 O -9.970 -7.894 -5.894 1.00 . A A . 12 GLU OE1 1 1
7 5619 1 1 12 GLU OE2 O -8.448 -8.484 -4.422 1.00 . A A . 12 GLU OE2 1 1
7 5620 1 1 13 ARG C C -4.825 -4.694 -11.712 1.00 . A A . 13 ARG C 1 1
7 5621 1 1 13 ARG CA C -6.318 -4.823 -11.424 1.00 . A A . 13 ARG CA 1 1
7 5622 1 1 13 ARG CB C -7.154 -3.727 -12.113 1.00 . A A . 13 ARG CB 1 1
7 5623 1 1 13 ARG CD C -6.150 -1.425 -12.183 1.00 . A A . 13 ARG CD 1 1
7 5624 1 1 13 ARG CG C -6.381 -2.710 -12.952 1.00 . A A . 13 ARG CG 1 1
7 5625 1 1 13 ARG CZ C -6.947 0.904 -12.355 1.00 . A A . 13 ARG CZ 1 1
7 5626 1 1 13 ARG H H -5.876 -4.337 -9.426 1.00 . A A . 13 ARG H 1 1
7 5627 1 1 13 ARG HA H -6.651 -5.782 -11.770 1.00 . A A . 13 ARG HA 1 1
7 5628 1 1 13 ARG HB2 H -7.873 -4.206 -12.762 1.00 . A A . 13 ARG HB2 1 1
7 5629 1 1 13 ARG HB3 H -7.689 -3.186 -11.344 1.00 . A A . 13 ARG HB3 1 1
7 5630 1 1 13 ARG HD2 H -6.675 -1.493 -11.241 1.00 . A A . 13 ARG HD2 1 1
7 5631 1 1 13 ARG HD3 H -5.092 -1.314 -12.000 1.00 . A A . 13 ARG HD3 1 1
7 5632 1 1 13 ARG HE H -6.729 -0.348 -13.892 1.00 . A A . 13 ARG HE 1 1
7 5633 1 1 13 ARG HG2 H -5.429 -3.118 -13.237 1.00 . A A . 13 ARG HG2 1 1
7 5634 1 1 13 ARG HG3 H -6.954 -2.484 -13.839 1.00 . A A . 13 ARG HG3 1 1
7 5635 1 1 13 ARG HH11 H -6.510 0.316 -10.473 1.00 . A A . 13 ARG HH11 1 1
7 5636 1 1 13 ARG HH12 H -7.071 1.945 -10.627 1.00 . A A . 13 ARG HH12 1 1
7 5637 1 1 13 ARG HH21 H -7.467 1.791 -14.095 1.00 . A A . 13 ARG HH21 1 1
7 5638 1 1 13 ARG HH22 H -7.616 2.783 -12.683 1.00 . A A . 13 ARG HH22 1 1
7 5639 1 1 13 ARG N N -6.538 -4.778 -9.989 1.00 . A A . 13 ARG N 1 1
7 5640 1 1 13 ARG NE N -6.633 -0.259 -12.920 1.00 . A A . 13 ARG NE 1 1
7 5641 1 1 13 ARG NH1 N -6.833 1.067 -11.043 1.00 . A A . 13 ARG NH1 1 1
7 5642 1 1 13 ARG NH2 N -7.379 1.908 -13.106 1.00 . A A . 13 ARG NH2 1 1
7 5643 1 1 13 ARG O O -4.031 -4.488 -10.796 1.00 . A A . 13 ARG O 1 1
7 5644 1 1 14 GLU C C -2.448 -3.396 -12.814 1.00 . A A . 14 GLU C 1 1
7 5645 1 1 14 GLU CA C -3.034 -4.701 -13.346 1.00 . A A . 14 GLU CA 1 1
7 5646 1 1 14 GLU CB C -2.874 -4.768 -14.865 1.00 . A A . 14 GLU CB 1 1
7 5647 1 1 14 GLU CD C -3.767 -4.006 -17.101 1.00 . A A . 14 GLU CD 1 1
7 5648 1 1 14 GLU CG C -3.714 -3.743 -15.609 1.00 . A A . 14 GLU CG 1 1
7 5649 1 1 14 GLU H H -5.110 -4.979 -13.674 1.00 . A A . 14 GLU H 1 1
7 5650 1 1 14 GLU HA H -2.506 -5.529 -12.897 1.00 . A A . 14 GLU HA 1 1
7 5651 1 1 14 GLU HB2 H -1.837 -4.601 -15.114 1.00 . A A . 14 GLU HB2 1 1
7 5652 1 1 14 GLU HB3 H -3.162 -5.751 -15.203 1.00 . A A . 14 GLU HB3 1 1
7 5653 1 1 14 GLU HG2 H -4.721 -3.769 -15.218 1.00 . A A . 14 GLU HG2 1 1
7 5654 1 1 14 GLU HG3 H -3.291 -2.763 -15.445 1.00 . A A . 14 GLU HG3 1 1
7 5655 1 1 14 GLU N N -4.440 -4.814 -12.977 1.00 . A A . 14 GLU N 1 1
7 5656 1 1 14 GLU O O -2.769 -2.315 -13.309 1.00 . A A . 14 GLU O 1 1
7 5657 1 1 14 GLU OE1 O -3.552 -5.167 -17.507 1.00 . A A . 14 GLU OE1 1 1
7 5658 1 1 14 GLU OE2 O -4.024 -3.050 -17.862 1.00 . A A . 14 GLU OE2 1 1
7 5659 1 1 15 ASP C C -1.835 -1.774 -10.049 1.00 . A A . 15 ASP C 1 1
7 5660 1 1 15 ASP CA C -0.958 -2.355 -11.159 1.00 . A A . 15 ASP CA 1 1
7 5661 1 1 15 ASP CB C -0.634 -1.269 -12.192 1.00 . A A . 15 ASP CB 1 1
7 5662 1 1 15 ASP CG C 0.710 -0.615 -11.942 1.00 . A A . 15 ASP CG 1 1
7 5663 1 1 15 ASP H H -1.400 -4.407 -11.446 1.00 . A A . 15 ASP H 1 1
7 5664 1 1 15 ASP HA H -0.033 -2.698 -10.718 1.00 . A A . 15 ASP HA 1 1
7 5665 1 1 15 ASP HB2 H -0.620 -1.712 -13.179 1.00 . A A . 15 ASP HB2 1 1
7 5666 1 1 15 ASP HB3 H -1.399 -0.505 -12.153 1.00 . A A . 15 ASP HB3 1 1
7 5667 1 1 15 ASP N N -1.598 -3.513 -11.793 1.00 . A A . 15 ASP N 1 1
7 5668 1 1 15 ASP O O -1.563 -0.687 -9.541 1.00 . A A . 15 ASP O 1 1
7 5669 1 1 15 ASP OD1 O 1.744 -1.298 -12.109 1.00 . A A . 15 ASP OD1 1 1
7 5670 1 1 15 ASP OD2 O 0.731 0.580 -11.578 1.00 . A A . 15 ASP OD2 1 1
7 5671 1 1 16 GLU C C -3.963 -3.136 -7.564 1.00 . A A . 16 GLU C 1 1
7 5672 1 1 16 GLU CA C -3.797 -2.057 -8.629 1.00 . A A . 16 GLU CA 1 1
7 5673 1 1 16 GLU CB C -5.157 -1.699 -9.240 1.00 . A A . 16 GLU CB 1 1
7 5674 1 1 16 GLU CD C -7.191 -0.560 -8.259 1.00 . A A . 16 GLU CD 1 1
7 5675 1 1 16 GLU CG C -6.330 -1.809 -8.281 1.00 . A A . 16 GLU CG 1 1
7 5676 1 1 16 GLU H H -3.059 -3.359 -10.112 1.00 . A A . 16 GLU H 1 1
7 5677 1 1 16 GLU HA H -3.373 -1.176 -8.172 1.00 . A A . 16 GLU HA 1 1
7 5678 1 1 16 GLU HB2 H -5.116 -0.687 -9.602 1.00 . A A . 16 GLU HB2 1 1
7 5679 1 1 16 GLU HB3 H -5.344 -2.360 -10.071 1.00 . A A . 16 GLU HB3 1 1
7 5680 1 1 16 GLU HG2 H -6.944 -2.646 -8.580 1.00 . A A . 16 GLU HG2 1 1
7 5681 1 1 16 GLU HG3 H -5.947 -1.980 -7.289 1.00 . A A . 16 GLU HG3 1 1
7 5682 1 1 16 GLU N N -2.888 -2.502 -9.676 1.00 . A A . 16 GLU N 1 1
7 5683 1 1 16 GLU O O -4.105 -4.318 -7.876 1.00 . A A . 16 GLU O 1 1
7 5684 1 1 16 GLU OE1 O -6.732 0.469 -7.720 1.00 . A A . 16 GLU OE1 1 1
7 5685 1 1 16 GLU OE2 O -8.325 -0.611 -8.780 1.00 . A A . 16 GLU OE2 1 1
7 5686 1 1 17 LEU C C -5.210 -3.144 -4.236 1.00 . A A . 17 LEU C 1 1
7 5687 1 1 17 LEU CA C -4.127 -3.639 -5.192 1.00 . A A . 17 LEU CA 1 1
7 5688 1 1 17 LEU CB C -2.802 -3.832 -4.452 1.00 . A A . 17 LEU CB 1 1
7 5689 1 1 17 LEU CD1 C -2.770 -1.487 -3.558 1.00 . A A . 17 LEU CD1 1 1
7 5690 1 1 17 LEU CD2 C -0.697 -2.881 -3.481 1.00 . A A . 17 LEU CD2 1 1
7 5691 1 1 17 LEU CG C -1.964 -2.565 -4.262 1.00 . A A . 17 LEU CG 1 1
7 5692 1 1 17 LEU H H -3.854 -1.759 -6.120 1.00 . A A . 17 LEU H 1 1
7 5693 1 1 17 LEU HA H -4.439 -4.590 -5.601 1.00 . A A . 17 LEU HA 1 1
7 5694 1 1 17 LEU HB2 H -3.015 -4.247 -3.477 1.00 . A A . 17 LEU HB2 1 1
7 5695 1 1 17 LEU HB3 H -2.211 -4.544 -5.010 1.00 . A A . 17 LEU HB3 1 1
7 5696 1 1 17 LEU HD11 H -3.417 -1.942 -2.824 1.00 . A A . 17 LEU HD11 1 1
7 5697 1 1 17 LEU HD12 H -3.368 -0.953 -4.282 1.00 . A A . 17 LEU HD12 1 1
7 5698 1 1 17 LEU HD13 H -2.099 -0.798 -3.069 1.00 . A A . 17 LEU HD13 1 1
7 5699 1 1 17 LEU HD21 H 0.100 -3.121 -4.169 1.00 . A A . 17 LEU HD21 1 1
7 5700 1 1 17 LEU HD22 H -0.875 -3.723 -2.830 1.00 . A A . 17 LEU HD22 1 1
7 5701 1 1 17 LEU HD23 H -0.414 -2.022 -2.889 1.00 . A A . 17 LEU HD23 1 1
7 5702 1 1 17 LEU HG H -1.674 -2.185 -5.231 1.00 . A A . 17 LEU HG 1 1
7 5703 1 1 17 LEU N N -3.960 -2.716 -6.305 1.00 . A A . 17 LEU N 1 1
7 5704 1 1 17 LEU O O -5.350 -1.943 -4.010 1.00 . A A . 17 LEU O 1 1
7 5705 1 1 18 SER C C -6.472 -3.384 -1.381 1.00 . A A . 18 SER C 1 1
7 5706 1 1 18 SER CA C -7.045 -3.726 -2.754 1.00 . A A . 18 SER CA 1 1
7 5707 1 1 18 SER CB C -8.058 -4.870 -2.648 1.00 . A A . 18 SER CB 1 1
7 5708 1 1 18 SER H H -5.825 -5.015 -3.900 1.00 . A A . 18 SER H 1 1
7 5709 1 1 18 SER HA H -7.543 -2.855 -3.147 1.00 . A A . 18 SER HA 1 1
7 5710 1 1 18 SER HB2 H -9.047 -4.458 -2.500 1.00 . A A . 18 SER HB2 1 1
7 5711 1 1 18 SER HB3 H -8.043 -5.445 -3.564 1.00 . A A . 18 SER HB3 1 1
7 5712 1 1 18 SER HG H -8.189 -5.411 -0.769 1.00 . A A . 18 SER HG 1 1
7 5713 1 1 18 SER N N -5.978 -4.075 -3.681 1.00 . A A . 18 SER N 1 1
7 5714 1 1 18 SER O O -5.448 -3.933 -0.972 1.00 . A A . 18 SER O 1 1
7 5715 1 1 18 SER OG O -7.755 -5.731 -1.563 1.00 . A A . 18 SER OG 1 1
7 5716 1 1 19 LEU C C -7.368 -2.806 1.753 1.00 . A A . 19 LEU C 1 1
7 5717 1 1 19 LEU CA C -6.663 -2.040 0.638 1.00 . A A . 19 LEU CA 1 1
7 5718 1 1 19 LEU CB C -6.891 -0.537 0.822 1.00 . A A . 19 LEU CB 1 1
7 5719 1 1 19 LEU CD1 C -4.442 -0.047 1.008 1.00 . A A . 19 LEU CD1 1 1
7 5720 1 1 19 LEU CD2 C -5.621 0.277 -1.180 1.00 . A A . 19 LEU CD2 1 1
7 5721 1 1 19 LEU CG C -5.747 0.353 0.337 1.00 . A A . 19 LEU CG 1 1
7 5722 1 1 19 LEU H H -7.929 -2.051 -1.060 1.00 . A A . 19 LEU H 1 1
7 5723 1 1 19 LEU HA H -5.605 -2.240 0.696 1.00 . A A . 19 LEU HA 1 1
7 5724 1 1 19 LEU HB2 H -7.786 -0.261 0.282 1.00 . A A . 19 LEU HB2 1 1
7 5725 1 1 19 LEU HB3 H -7.046 -0.342 1.874 1.00 . A A . 19 LEU HB3 1 1
7 5726 1 1 19 LEU HD11 H -3.894 0.841 1.285 1.00 . A A . 19 LEU HD11 1 1
7 5727 1 1 19 LEU HD12 H -3.851 -0.637 0.324 1.00 . A A . 19 LEU HD12 1 1
7 5728 1 1 19 LEU HD13 H -4.656 -0.628 1.893 1.00 . A A . 19 LEU HD13 1 1
7 5729 1 1 19 LEU HD21 H -4.698 -0.218 -1.441 1.00 . A A . 19 LEU HD21 1 1
7 5730 1 1 19 LEU HD22 H -5.624 1.276 -1.591 1.00 . A A . 19 LEU HD22 1 1
7 5731 1 1 19 LEU HD23 H -6.455 -0.279 -1.584 1.00 . A A . 19 LEU HD23 1 1
7 5732 1 1 19 LEU HG H -5.960 1.378 0.604 1.00 . A A . 19 LEU HG 1 1
7 5733 1 1 19 LEU N N -7.125 -2.463 -0.680 1.00 . A A . 19 LEU N 1 1
7 5734 1 1 19 LEU O O -8.514 -3.231 1.607 1.00 . A A . 19 LEU O 1 1
7 5735 1 1 20 VAL C C -7.884 -2.708 4.983 1.00 . A A . 20 VAL C 1 1
7 5736 1 1 20 VAL CA C -7.204 -3.683 4.025 1.00 . A A . 20 VAL CA 1 1
7 5737 1 1 20 VAL CB C -6.096 -4.448 4.784 1.00 . A A . 20 VAL CB 1 1
7 5738 1 1 20 VAL CG1 C -6.658 -5.700 5.435 1.00 . A A . 20 VAL CG1 1 1
7 5739 1 1 20 VAL CG2 C -4.941 -4.802 3.856 1.00 . A A . 20 VAL CG2 1 1
7 5740 1 1 20 VAL H H -5.758 -2.606 2.918 1.00 . A A . 20 VAL H 1 1
7 5741 1 1 20 VAL HA H -7.933 -4.397 3.670 1.00 . A A . 20 VAL HA 1 1
7 5742 1 1 20 VAL HB H -5.716 -3.805 5.565 1.00 . A A . 20 VAL HB 1 1
7 5743 1 1 20 VAL HG11 H -7.469 -6.085 4.835 1.00 . A A . 20 VAL HG11 1 1
7 5744 1 1 20 VAL HG12 H -7.023 -5.461 6.423 1.00 . A A . 20 VAL HG12 1 1
7 5745 1 1 20 VAL HG13 H -5.881 -6.447 5.510 1.00 . A A . 20 VAL HG13 1 1
7 5746 1 1 20 VAL HG21 H -4.399 -3.905 3.597 1.00 . A A . 20 VAL HG21 1 1
7 5747 1 1 20 VAL HG22 H -5.328 -5.259 2.957 1.00 . A A . 20 VAL HG22 1 1
7 5748 1 1 20 VAL HG23 H -4.277 -5.492 4.354 1.00 . A A . 20 VAL HG23 1 1
7 5749 1 1 20 VAL N N -6.665 -2.974 2.869 1.00 . A A . 20 VAL N 1 1
7 5750 1 1 20 VAL O O -7.534 -1.528 5.029 1.00 . A A . 20 VAL O 1 1
7 5751 1 1 21 LYS C C -8.637 -1.752 7.728 1.00 . A A . 21 LYS C 1 1
7 5752 1 1 21 LYS CA C -9.582 -2.346 6.689 1.00 . A A . 21 LYS CA 1 1
7 5753 1 1 21 LYS CB C -10.704 -3.120 7.390 1.00 . A A . 21 LYS CB 1 1
7 5754 1 1 21 LYS CD C -10.976 -5.439 6.467 1.00 . A A . 21 LYS CD 1 1
7 5755 1 1 21 LYS CE C -9.905 -6.280 5.793 1.00 . A A . 21 LYS CE 1 1
7 5756 1 1 21 LYS CG C -10.406 -4.596 7.598 1.00 . A A . 21 LYS CG 1 1
7 5757 1 1 21 LYS H H -9.106 -4.144 5.664 1.00 . A A . 21 LYS H 1 1
7 5758 1 1 21 LYS HA H -10.021 -1.535 6.126 1.00 . A A . 21 LYS HA 1 1
7 5759 1 1 21 LYS HB2 H -10.882 -2.674 8.357 1.00 . A A . 21 LYS HB2 1 1
7 5760 1 1 21 LYS HB3 H -11.604 -3.038 6.797 1.00 . A A . 21 LYS HB3 1 1
7 5761 1 1 21 LYS HD2 H -11.731 -6.093 6.867 1.00 . A A . 21 LYS HD2 1 1
7 5762 1 1 21 LYS HD3 H -11.422 -4.784 5.731 1.00 . A A . 21 LYS HD3 1 1
7 5763 1 1 21 LYS HE2 H -8.942 -5.991 6.182 1.00 . A A . 21 LYS HE2 1 1
7 5764 1 1 21 LYS HE3 H -10.084 -7.313 6.022 1.00 . A A . 21 LYS HE3 1 1
7 5765 1 1 21 LYS HG2 H -9.336 -4.735 7.637 1.00 . A A . 21 LYS HG2 1 1
7 5766 1 1 21 LYS HG3 H -10.848 -4.915 8.531 1.00 . A A . 21 LYS HG3 1 1
7 5767 1 1 21 LYS HZ1 H -9.791 -5.096 4.075 1.00 . A A . 21 LYS HZ1 1 1
7 5768 1 1 21 LYS HZ2 H -10.803 -6.442 3.915 1.00 . A A . 21 LYS HZ2 1 1
7 5769 1 1 21 LYS HZ3 H -9.124 -6.640 3.890 1.00 . A A . 21 LYS HZ3 1 1
7 5770 1 1 21 LYS N N -8.861 -3.197 5.743 1.00 . A A . 21 LYS N 1 1
7 5771 1 1 21 LYS NZ N -9.905 -6.102 4.315 1.00 . A A . 21 LYS NZ 1 1
7 5772 1 1 21 LYS O O -8.740 -0.573 8.068 1.00 . A A . 21 LYS O 1 1
7 5773 1 1 22 GLY C C -5.568 -2.989 9.388 1.00 . A A . 22 GLY C 1 1
7 5774 1 1 22 GLY CA C -6.778 -2.090 9.226 1.00 . A A . 22 GLY CA 1 1
7 5775 1 1 22 GLY H H -7.677 -3.497 7.930 1.00 . A A . 22 GLY H 1 1
7 5776 1 1 22 GLY HA2 H -6.441 -1.110 8.936 1.00 . A A . 22 GLY HA2 1 1
7 5777 1 1 22 GLY HA3 H -7.284 -2.019 10.174 1.00 . A A . 22 GLY HA3 1 1
7 5778 1 1 22 GLY N N -7.717 -2.568 8.232 1.00 . A A . 22 GLY N 1 1
7 5779 1 1 22 GLY O O -4.929 -2.995 10.440 1.00 . A A . 22 GLY O 1 1
7 5780 1 1 23 SER C C -2.801 -3.888 8.183 1.00 . A A . 23 SER C 1 1
7 5781 1 1 23 SER CA C -4.107 -4.649 8.386 1.00 . A A . 23 SER CA 1 1
7 5782 1 1 23 SER CB C -4.248 -5.734 7.327 1.00 . A A . 23 SER CB 1 1
7 5783 1 1 23 SER H H -5.793 -3.700 7.540 1.00 . A A . 23 SER H 1 1
7 5784 1 1 23 SER HA H -4.090 -5.114 9.350 1.00 . A A . 23 SER HA 1 1
7 5785 1 1 23 SER HB2 H -5.231 -6.179 7.395 1.00 . A A . 23 SER HB2 1 1
7 5786 1 1 23 SER HB3 H -4.116 -5.292 6.358 1.00 . A A . 23 SER HB3 1 1
7 5787 1 1 23 SER HG H -3.293 -7.056 8.413 1.00 . A A . 23 SER HG 1 1
7 5788 1 1 23 SER N N -5.250 -3.748 8.348 1.00 . A A . 23 SER N 1 1
7 5789 1 1 23 SER O O -2.785 -2.657 8.170 1.00 . A A . 23 SER O 1 1
7 5790 1 1 23 SER OG O -3.275 -6.749 7.504 1.00 . A A . 23 SER OG 1 1
7 5791 1 1 24 ARG C C 0.200 -4.429 6.483 1.00 . A A . 24 ARG C 1 1
7 5792 1 1 24 ARG CA C -0.396 -4.023 7.827 1.00 . A A . 24 ARG CA 1 1
7 5793 1 1 24 ARG CB C 0.545 -4.415 8.958 1.00 . A A . 24 ARG CB 1 1
7 5794 1 1 24 ARG CD C 1.126 -2.486 10.457 1.00 . A A . 24 ARG CD 1 1
7 5795 1 1 24 ARG CG C 0.245 -3.708 10.269 1.00 . A A . 24 ARG CG 1 1
7 5796 1 1 24 ARG CZ C 2.059 -2.838 12.711 1.00 . A A . 24 ARG CZ 1 1
7 5797 1 1 24 ARG H H -1.785 -5.603 8.049 1.00 . A A . 24 ARG H 1 1
7 5798 1 1 24 ARG HA H -0.520 -2.957 7.841 1.00 . A A . 24 ARG HA 1 1
7 5799 1 1 24 ARG HB2 H 0.459 -5.470 9.116 1.00 . A A . 24 ARG HB2 1 1
7 5800 1 1 24 ARG HB3 H 1.559 -4.181 8.668 1.00 . A A . 24 ARG HB3 1 1
7 5801 1 1 24 ARG HD2 H 2.096 -2.684 10.024 1.00 . A A . 24 ARG HD2 1 1
7 5802 1 1 24 ARG HD3 H 0.669 -1.650 9.947 1.00 . A A . 24 ARG HD3 1 1
7 5803 1 1 24 ARG HE H 0.826 -1.353 12.202 1.00 . A A . 24 ARG HE 1 1
7 5804 1 1 24 ARG HG2 H -0.789 -3.395 10.270 1.00 . A A . 24 ARG HG2 1 1
7 5805 1 1 24 ARG HG3 H 0.419 -4.396 11.086 1.00 . A A . 24 ARG HG3 1 1
7 5806 1 1 24 ARG HH11 H 2.636 -4.211 11.341 1.00 . A A . 24 ARG HH11 1 1
7 5807 1 1 24 ARG HH12 H 3.282 -4.434 12.933 1.00 . A A . 24 ARG HH12 1 1
7 5808 1 1 24 ARG HH21 H 1.674 -1.644 14.294 1.00 . A A . 24 ARG HH21 1 1
7 5809 1 1 24 ARG HH22 H 2.736 -2.976 14.610 1.00 . A A . 24 ARG HH22 1 1
7 5810 1 1 24 ARG N N -1.708 -4.627 8.027 1.00 . A A . 24 ARG N 1 1
7 5811 1 1 24 ARG NE N 1.299 -2.144 11.867 1.00 . A A . 24 ARG NE 1 1
7 5812 1 1 24 ARG NH1 N 2.713 -3.917 12.293 1.00 . A A . 24 ARG NH1 1 1
7 5813 1 1 24 ARG NH2 N 2.165 -2.454 13.975 1.00 . A A . 24 ARG NH2 1 1
7 5814 1 1 24 ARG O O -0.055 -5.522 5.980 1.00 . A A . 24 ARG O 1 1
7 5815 1 1 25 VAL C C 3.143 -3.660 4.746 1.00 . A A . 25 VAL C 1 1
7 5816 1 1 25 VAL CA C 1.627 -3.765 4.619 1.00 . A A . 25 VAL CA 1 1
7 5817 1 1 25 VAL CB C 1.137 -2.745 3.571 1.00 . A A . 25 VAL CB 1 1
7 5818 1 1 25 VAL CG1 C 1.720 -3.048 2.200 1.00 . A A . 25 VAL CG1 1 1
7 5819 1 1 25 VAL CG2 C -0.381 -2.726 3.520 1.00 . A A . 25 VAL CG2 1 1
7 5820 1 1 25 VAL H H 1.141 -2.676 6.364 1.00 . A A . 25 VAL H 1 1
7 5821 1 1 25 VAL HA H 1.364 -4.757 4.285 1.00 . A A . 25 VAL HA 1 1
7 5822 1 1 25 VAL HB H 1.477 -1.765 3.871 1.00 . A A . 25 VAL HB 1 1
7 5823 1 1 25 VAL HG11 H 2.776 -2.814 2.197 1.00 . A A . 25 VAL HG11 1 1
7 5824 1 1 25 VAL HG12 H 1.219 -2.449 1.456 1.00 . A A . 25 VAL HG12 1 1
7 5825 1 1 25 VAL HG13 H 1.583 -4.095 1.973 1.00 . A A . 25 VAL HG13 1 1
7 5826 1 1 25 VAL HG21 H -0.770 -2.409 4.478 1.00 . A A . 25 VAL HG21 1 1
7 5827 1 1 25 VAL HG22 H -0.746 -3.717 3.295 1.00 . A A . 25 VAL HG22 1 1
7 5828 1 1 25 VAL HG23 H -0.708 -2.040 2.754 1.00 . A A . 25 VAL HG23 1 1
7 5829 1 1 25 VAL N N 0.987 -3.530 5.908 1.00 . A A . 25 VAL N 1 1
7 5830 1 1 25 VAL O O 3.649 -3.141 5.738 1.00 . A A . 25 VAL O 1 1
7 5831 1 1 26 THR C C 5.758 -2.666 3.338 1.00 . A A . 26 THR C 1 1
7 5832 1 1 26 THR CA C 5.324 -4.062 3.763 1.00 . A A . 26 THR CA 1 1
7 5833 1 1 26 THR CB C 5.956 -5.117 2.856 1.00 . A A . 26 THR CB 1 1
7 5834 1 1 26 THR CG2 C 5.190 -6.423 2.815 1.00 . A A . 26 THR CG2 1 1
7 5835 1 1 26 THR H H 3.422 -4.535 2.952 1.00 . A A . 26 THR H 1 1
7 5836 1 1 26 THR HA H 5.644 -4.227 4.771 1.00 . A A . 26 THR HA 1 1
7 5837 1 1 26 THR HB H 6.951 -5.330 3.215 1.00 . A A . 26 THR HB 1 1
7 5838 1 1 26 THR HG1 H 5.397 -3.954 1.401 1.00 . A A . 26 THR HG1 1 1
7 5839 1 1 26 THR HG21 H 4.207 -6.250 2.409 1.00 . A A . 26 THR HG21 1 1
7 5840 1 1 26 THR HG22 H 5.102 -6.820 3.816 1.00 . A A . 26 THR HG22 1 1
7 5841 1 1 26 THR HG23 H 5.718 -7.130 2.193 1.00 . A A . 26 THR HG23 1 1
7 5842 1 1 26 THR N N 3.869 -4.135 3.738 1.00 . A A . 26 THR N 1 1
7 5843 1 1 26 THR O O 5.152 -2.075 2.447 1.00 . A A . 26 THR O 1 1
7 5844 1 1 26 THR OG1 O 6.058 -4.632 1.537 1.00 . A A . 26 THR OG1 1 1
7 5845 1 1 27 VAL C C 7.530 -0.633 2.204 1.00 . A A . 27 VAL C 1 1
7 5846 1 1 27 VAL CA C 7.227 -0.771 3.693 1.00 . A A . 27 VAL CA 1 1
7 5847 1 1 27 VAL CB C 8.483 -0.399 4.507 1.00 . A A . 27 VAL CB 1 1
7 5848 1 1 27 VAL CG1 C 9.627 -1.353 4.199 1.00 . A A . 27 VAL CG1 1 1
7 5849 1 1 27 VAL CG2 C 8.892 1.041 4.235 1.00 . A A . 27 VAL CG2 1 1
7 5850 1 1 27 VAL H H 7.204 -2.622 4.726 1.00 . A A . 27 VAL H 1 1
7 5851 1 1 27 VAL HA H 6.434 -0.085 3.954 1.00 . A A . 27 VAL HA 1 1
7 5852 1 1 27 VAL HB H 8.245 -0.488 5.557 1.00 . A A . 27 VAL HB 1 1
7 5853 1 1 27 VAL HG11 H 9.229 -2.274 3.797 1.00 . A A . 27 VAL HG11 1 1
7 5854 1 1 27 VAL HG12 H 10.176 -1.563 5.105 1.00 . A A . 27 VAL HG12 1 1
7 5855 1 1 27 VAL HG13 H 10.288 -0.901 3.475 1.00 . A A . 27 VAL HG13 1 1
7 5856 1 1 27 VAL HG21 H 8.964 1.200 3.168 1.00 . A A . 27 VAL HG21 1 1
7 5857 1 1 27 VAL HG22 H 9.850 1.237 4.693 1.00 . A A . 27 VAL HG22 1 1
7 5858 1 1 27 VAL HG23 H 8.152 1.710 4.648 1.00 . A A . 27 VAL HG23 1 1
7 5859 1 1 27 VAL N N 6.775 -2.122 4.000 1.00 . A A . 27 VAL N 1 1
7 5860 1 1 27 VAL O O 8.640 -0.894 1.739 1.00 . A A . 27 VAL O 1 1
7 5861 1 1 28 MET C C 7.639 0.951 -0.357 1.00 . A A . 28 MET C 1 1
7 5862 1 1 28 MET CA C 6.560 -0.044 0.036 1.00 . A A . 28 MET CA 1 1
7 5863 1 1 28 MET CB C 5.204 0.439 -0.475 1.00 . A A . 28 MET CB 1 1
7 5864 1 1 28 MET CE C 1.895 1.258 0.476 1.00 . A A . 28 MET CE 1 1
7 5865 1 1 28 MET CG C 4.045 -0.428 -0.010 1.00 . A A . 28 MET CG 1 1
7 5866 1 1 28 MET H H 5.650 -0.054 1.929 1.00 . A A . 28 MET H 1 1
7 5867 1 1 28 MET HA H 6.780 -0.998 -0.415 1.00 . A A . 28 MET HA 1 1
7 5868 1 1 28 MET HB2 H 5.037 1.448 -0.122 1.00 . A A . 28 MET HB2 1 1
7 5869 1 1 28 MET HB3 H 5.217 0.439 -1.556 1.00 . A A . 28 MET HB3 1 1
7 5870 1 1 28 MET HE1 H 2.259 2.263 0.321 1.00 . A A . 28 MET HE1 1 1
7 5871 1 1 28 MET HE2 H 0.983 1.291 1.054 1.00 . A A . 28 MET HE2 1 1
7 5872 1 1 28 MET HE3 H 1.700 0.794 -0.479 1.00 . A A . 28 MET HE3 1 1
7 5873 1 1 28 MET HG2 H 3.372 -0.575 -0.839 1.00 . A A . 28 MET HG2 1 1
7 5874 1 1 28 MET HG3 H 4.435 -1.383 0.309 1.00 . A A . 28 MET HG3 1 1
7 5875 1 1 28 MET N N 6.498 -0.228 1.476 1.00 . A A . 28 MET N 1 1
7 5876 1 1 28 MET O O 8.385 1.449 0.487 1.00 . A A . 28 MET O 1 1
7 5877 1 1 28 MET SD S 3.127 0.307 1.359 1.00 . A A . 28 MET SD 1 1
7 5878 1 1 29 GLU C C 8.041 3.568 -2.302 1.00 . A A . 29 GLU C 1 1
7 5879 1 1 29 GLU CA C 8.675 2.189 -2.171 1.00 . A A . 29 GLU CA 1 1
7 5880 1 1 29 GLU CB C 9.228 1.734 -3.530 1.00 . A A . 29 GLU CB 1 1
7 5881 1 1 29 GLU CD C 9.284 -0.120 -5.247 1.00 . A A . 29 GLU CD 1 1
7 5882 1 1 29 GLU CG C 8.454 0.610 -4.208 1.00 . A A . 29 GLU CG 1 1
7 5883 1 1 29 GLU H H 7.070 0.819 -2.262 1.00 . A A . 29 GLU H 1 1
7 5884 1 1 29 GLU HA H 9.489 2.249 -1.462 1.00 . A A . 29 GLU HA 1 1
7 5885 1 1 29 GLU HB2 H 9.222 2.575 -4.192 1.00 . A A . 29 GLU HB2 1 1
7 5886 1 1 29 GLU HB3 H 10.248 1.413 -3.397 1.00 . A A . 29 GLU HB3 1 1
7 5887 1 1 29 GLU HG2 H 8.133 -0.102 -3.463 1.00 . A A . 29 GLU HG2 1 1
7 5888 1 1 29 GLU HG3 H 7.588 1.032 -4.695 1.00 . A A . 29 GLU HG3 1 1
7 5889 1 1 29 GLU N N 7.703 1.242 -1.648 1.00 . A A . 29 GLU N 1 1
7 5890 1 1 29 GLU O O 6.815 3.696 -2.316 1.00 . A A . 29 GLU O 1 1
7 5891 1 1 29 GLU OE1 O 10.054 -1.026 -4.863 1.00 . A A . 29 GLU OE1 1 1
7 5892 1 1 29 GLU OE2 O 9.164 0.214 -6.445 1.00 . A A . 29 GLU OE2 1 1
7 5893 1 1 30 LYS C C 9.141 6.729 -3.583 1.00 . A A . 30 LYS C 1 1
7 5894 1 1 30 LYS CA C 8.378 5.957 -2.515 1.00 . A A . 30 LYS CA 1 1
7 5895 1 1 30 LYS CB C 8.496 6.681 -1.176 1.00 . A A . 30 LYS CB 1 1
7 5896 1 1 30 LYS CD C 9.879 7.023 0.893 1.00 . A A . 30 LYS CD 1 1
7 5897 1 1 30 LYS CE C 11.096 6.502 1.638 1.00 . A A . 30 LYS CE 1 1
7 5898 1 1 30 LYS CG C 9.876 6.565 -0.556 1.00 . A A . 30 LYS CG 1 1
7 5899 1 1 30 LYS H H 9.833 4.441 -2.371 1.00 . A A . 30 LYS H 1 1
7 5900 1 1 30 LYS HA H 7.342 5.905 -2.795 1.00 . A A . 30 LYS HA 1 1
7 5901 1 1 30 LYS HB2 H 8.275 7.728 -1.322 1.00 . A A . 30 LYS HB2 1 1
7 5902 1 1 30 LYS HB3 H 7.779 6.261 -0.486 1.00 . A A . 30 LYS HB3 1 1
7 5903 1 1 30 LYS HD2 H 9.887 8.103 0.920 1.00 . A A . 30 LYS HD2 1 1
7 5904 1 1 30 LYS HD3 H 8.986 6.655 1.377 1.00 . A A . 30 LYS HD3 1 1
7 5905 1 1 30 LYS HE2 H 11.977 6.703 1.047 1.00 . A A . 30 LYS HE2 1 1
7 5906 1 1 30 LYS HE3 H 11.173 7.019 2.584 1.00 . A A . 30 LYS HE3 1 1
7 5907 1 1 30 LYS HG2 H 10.190 5.532 -0.598 1.00 . A A . 30 LYS HG2 1 1
7 5908 1 1 30 LYS HG3 H 10.566 7.177 -1.121 1.00 . A A . 30 LYS HG3 1 1
7 5909 1 1 30 LYS HZ1 H 11.955 4.613 1.872 1.00 . A A . 30 LYS HZ1 1 1
7 5910 1 1 30 LYS HZ2 H 10.421 4.585 1.160 1.00 . A A . 30 LYS HZ2 1 1
7 5911 1 1 30 LYS HZ3 H 10.577 4.862 2.821 1.00 . A A . 30 LYS HZ3 1 1
7 5912 1 1 30 LYS N N 8.872 4.597 -2.391 1.00 . A A . 30 LYS N 1 1
7 5913 1 1 30 LYS NZ N 11.006 5.038 1.890 1.00 . A A . 30 LYS NZ 1 1
7 5914 1 1 30 LYS O O 10.212 7.280 -3.323 1.00 . A A . 30 LYS O 1 1
7 5915 1 1 31 CYS C C 8.420 8.786 -6.172 1.00 . A A . 31 CYS C 1 1
7 5916 1 1 31 CYS CA C 9.192 7.499 -5.886 1.00 . A A . 31 CYS CA 1 1
7 5917 1 1 31 CYS CB C 9.251 6.617 -7.138 1.00 . A A . 31 CYS CB 1 1
7 5918 1 1 31 CYS H H 7.717 6.331 -4.920 1.00 . A A . 31 CYS H 1 1
7 5919 1 1 31 CYS HA H 10.199 7.751 -5.587 1.00 . A A . 31 CYS HA 1 1
7 5920 1 1 31 CYS HB2 H 9.947 5.815 -6.962 1.00 . A A . 31 CYS HB2 1 1
7 5921 1 1 31 CYS HB3 H 8.271 6.203 -7.325 1.00 . A A . 31 CYS HB3 1 1
7 5922 1 1 31 CYS HG H 10.330 6.864 -9.148 1.00 . A A . 31 CYS HG 1 1
7 5923 1 1 31 CYS N N 8.576 6.779 -4.781 1.00 . A A . 31 CYS N 1 1
7 5924 1 1 31 CYS O O 7.244 8.900 -5.825 1.00 . A A . 31 CYS O 1 1
7 5925 1 1 31 CYS SG S 9.789 7.472 -8.639 1.00 . A A . 31 CYS SG 1 1
7 5926 1 1 32 SER C C 7.184 10.807 -7.967 1.00 . A A . 32 SER C 1 1
7 5927 1 1 32 SER CA C 8.443 11.021 -7.131 1.00 . A A . 32 SER CA 1 1
7 5928 1 1 32 SER CB C 9.421 11.927 -7.882 1.00 . A A . 32 SER CB 1 1
7 5929 1 1 32 SER H H 10.015 9.603 -7.058 1.00 . A A . 32 SER H 1 1
7 5930 1 1 32 SER HA H 8.165 11.499 -6.204 1.00 . A A . 32 SER HA 1 1
7 5931 1 1 32 SER HB2 H 10.420 11.765 -7.505 1.00 . A A . 32 SER HB2 1 1
7 5932 1 1 32 SER HB3 H 9.392 11.690 -8.935 1.00 . A A . 32 SER HB3 1 1
7 5933 1 1 32 SER HG H 8.147 13.415 -7.868 1.00 . A A . 32 SER HG 1 1
7 5934 1 1 32 SER N N 9.081 9.749 -6.805 1.00 . A A . 32 SER N 1 1
7 5935 1 1 32 SER O O 6.150 11.428 -7.721 1.00 . A A . 32 SER O 1 1
7 5936 1 1 32 SER OG O 9.086 13.294 -7.712 1.00 . A A . 32 SER OG 1 1
7 5937 1 1 33 ASP C C 5.092 8.805 -9.103 1.00 . A A . 33 ASP C 1 1
7 5938 1 1 33 ASP CA C 6.148 9.631 -9.829 1.00 . A A . 33 ASP CA 1 1
7 5939 1 1 33 ASP CB C 6.622 8.886 -11.079 1.00 . A A . 33 ASP CB 1 1
7 5940 1 1 33 ASP CG C 7.529 9.734 -11.948 1.00 . A A . 33 ASP CG 1 1
7 5941 1 1 33 ASP H H 8.128 9.464 -9.105 1.00 . A A . 33 ASP H 1 1
7 5942 1 1 33 ASP HA H 5.708 10.570 -10.129 1.00 . A A . 33 ASP HA 1 1
7 5943 1 1 33 ASP HB2 H 7.166 8.002 -10.778 1.00 . A A . 33 ASP HB2 1 1
7 5944 1 1 33 ASP HB3 H 5.761 8.595 -11.665 1.00 . A A . 33 ASP HB3 1 1
7 5945 1 1 33 ASP N N 7.278 9.926 -8.957 1.00 . A A . 33 ASP N 1 1
7 5946 1 1 33 ASP O O 5.335 8.284 -8.014 1.00 . A A . 33 ASP O 1 1
7 5947 1 1 33 ASP OD1 O 8.152 10.676 -11.414 1.00 . A A . 33 ASP OD1 1 1
7 5948 1 1 33 ASP OD2 O 7.619 9.455 -13.162 1.00 . A A . 33 ASP OD2 1 1
7 5949 1 1 34 GLY C C 2.960 6.438 -9.356 1.00 . A A . 34 GLY C 1 1
7 5950 1 1 34 GLY CA C 2.836 7.933 -9.119 1.00 . A A . 34 GLY CA 1 1
7 5951 1 1 34 GLY H H 3.784 9.130 -10.576 1.00 . A A . 34 GLY H 1 1
7 5952 1 1 34 GLY HA2 H 2.830 8.119 -8.056 1.00 . A A . 34 GLY HA2 1 1
7 5953 1 1 34 GLY HA3 H 1.899 8.275 -9.540 1.00 . A A . 34 GLY HA3 1 1
7 5954 1 1 34 GLY N N 3.917 8.691 -9.714 1.00 . A A . 34 GLY N 1 1
7 5955 1 1 34 GLY O O 2.374 5.639 -8.625 1.00 . A A . 34 GLY O 1 1
7 5956 1 1 35 TRP C C 4.995 4.034 -9.814 1.00 . A A . 35 TRP C 1 1
7 5957 1 1 35 TRP CA C 3.914 4.644 -10.700 1.00 . A A . 35 TRP CA 1 1
7 5958 1 1 35 TRP CB C 4.294 4.462 -12.177 1.00 . A A . 35 TRP CB 1 1
7 5959 1 1 35 TRP CD1 C 2.742 6.298 -13.068 1.00 . A A . 35 TRP CD1 1 1
7 5960 1 1 35 TRP CD2 C 4.758 6.243 -14.042 1.00 . A A . 35 TRP CD2 1 1
7 5961 1 1 35 TRP CE2 C 4.010 7.289 -14.617 1.00 . A A . 35 TRP CE2 1 1
7 5962 1 1 35 TRP CE3 C 6.060 6.017 -14.495 1.00 . A A . 35 TRP CE3 1 1
7 5963 1 1 35 TRP CG C 3.928 5.622 -13.054 1.00 . A A . 35 TRP CG 1 1
7 5964 1 1 35 TRP CH2 C 5.801 7.861 -16.045 1.00 . A A . 35 TRP CH2 1 1
7 5965 1 1 35 TRP CZ2 C 4.523 8.105 -15.621 1.00 . A A . 35 TRP CZ2 1 1
7 5966 1 1 35 TRP CZ3 C 6.568 6.828 -15.492 1.00 . A A . 35 TRP CZ3 1 1
7 5967 1 1 35 TRP H H 4.164 6.739 -10.924 1.00 . A A . 35 TRP H 1 1
7 5968 1 1 35 TRP HA H 2.982 4.133 -10.512 1.00 . A A . 35 TRP HA 1 1
7 5969 1 1 35 TRP HB2 H 5.362 4.319 -12.250 1.00 . A A . 35 TRP HB2 1 1
7 5970 1 1 35 TRP HB3 H 3.794 3.584 -12.561 1.00 . A A . 35 TRP HB3 1 1
7 5971 1 1 35 TRP HD1 H 1.901 6.067 -12.431 1.00 . A A . 35 TRP HD1 1 1
7 5972 1 1 35 TRP HE1 H 2.054 7.926 -14.205 1.00 . A A . 35 TRP HE1 1 1
7 5973 1 1 35 TRP HE3 H 6.667 5.225 -14.080 1.00 . A A . 35 TRP HE3 1 1
7 5974 1 1 35 TRP HH2 H 6.239 8.470 -16.823 1.00 . A A . 35 TRP HH2 1 1
7 5975 1 1 35 TRP HZ2 H 3.945 8.906 -16.058 1.00 . A A . 35 TRP HZ2 1 1
7 5976 1 1 35 TRP HZ3 H 7.573 6.668 -15.856 1.00 . A A . 35 TRP HZ3 1 1
7 5977 1 1 35 TRP N N 3.721 6.057 -10.377 1.00 . A A . 35 TRP N 1 1
7 5978 1 1 35 TRP NE1 N 2.783 7.302 -14.006 1.00 . A A . 35 TRP NE1 1 1
7 5979 1 1 35 TRP O O 6.184 4.280 -10.013 1.00 . A A . 35 TRP O 1 1
7 5980 1 1 36 TRP C C 4.842 1.428 -7.200 1.00 . A A . 36 TRP C 1 1
7 5981 1 1 36 TRP CA C 5.503 2.607 -7.907 1.00 . A A . 36 TRP CA 1 1
7 5982 1 1 36 TRP CB C 6.006 3.629 -6.900 1.00 . A A . 36 TRP CB 1 1
7 5983 1 1 36 TRP CD1 C 8.151 4.009 -5.603 1.00 . A A . 36 TRP CD1 1 1
7 5984 1 1 36 TRP CD2 C 8.510 3.308 -7.699 1.00 . A A . 36 TRP CD2 1 1
7 5985 1 1 36 TRP CE2 C 9.755 3.489 -7.064 1.00 . A A . 36 TRP CE2 1 1
7 5986 1 1 36 TRP CE3 C 8.497 2.869 -9.030 1.00 . A A . 36 TRP CE3 1 1
7 5987 1 1 36 TRP CG C 7.494 3.648 -6.732 1.00 . A A . 36 TRP CG 1 1
7 5988 1 1 36 TRP CH2 C 10.920 2.821 -9.005 1.00 . A A . 36 TRP CH2 1 1
7 5989 1 1 36 TRP CZ2 C 10.966 3.249 -7.708 1.00 . A A . 36 TRP CZ2 1 1
7 5990 1 1 36 TRP CZ3 C 9.701 2.631 -9.666 1.00 . A A . 36 TRP CZ3 1 1
7 5991 1 1 36 TRP H H 3.616 3.092 -8.719 1.00 . A A . 36 TRP H 1 1
7 5992 1 1 36 TRP HA H 6.331 2.238 -8.481 1.00 . A A . 36 TRP HA 1 1
7 5993 1 1 36 TRP HB2 H 5.698 4.614 -7.217 1.00 . A A . 36 TRP HB2 1 1
7 5994 1 1 36 TRP HB3 H 5.567 3.416 -5.936 1.00 . A A . 36 TRP HB3 1 1
7 5995 1 1 36 TRP HD1 H 7.655 4.318 -4.699 1.00 . A A . 36 TRP HD1 1 1
7 5996 1 1 36 TRP HE1 H 10.189 4.128 -5.113 1.00 . A A . 36 TRP HE1 1 1
7 5997 1 1 36 TRP HE3 H 7.572 2.716 -9.560 1.00 . A A . 36 TRP HE3 1 1
7 5998 1 1 36 TRP HH2 H 11.836 2.622 -9.542 1.00 . A A . 36 TRP HH2 1 1
7 5999 1 1 36 TRP HZ2 H 11.915 3.391 -7.212 1.00 . A A . 36 TRP HZ2 1 1
7 6000 1 1 36 TRP HZ3 H 9.709 2.292 -10.691 1.00 . A A . 36 TRP HZ3 1 1
7 6001 1 1 36 TRP N N 4.574 3.246 -8.829 1.00 . A A . 36 TRP N 1 1
7 6002 1 1 36 TRP NE1 N 9.508 3.920 -5.788 1.00 . A A . 36 TRP NE1 1 1
7 6003 1 1 36 TRP O O 3.707 1.527 -6.734 1.00 . A A . 36 TRP O 1 1
7 6004 1 1 37 ARG C C 5.652 -1.274 -5.206 1.00 . A A . 37 ARG C 1 1
7 6005 1 1 37 ARG CA C 4.977 -0.887 -6.513 1.00 . A A . 37 ARG CA 1 1
7 6006 1 1 37 ARG CB C 5.003 -2.061 -7.493 1.00 . A A . 37 ARG CB 1 1
7 6007 1 1 37 ARG CD C 3.304 -3.659 -8.447 1.00 . A A . 37 ARG CD 1 1
7 6008 1 1 37 ARG CG C 3.704 -2.204 -8.269 1.00 . A A . 37 ARG CG 1 1
7 6009 1 1 37 ARG CZ C 1.395 -4.879 -9.421 1.00 . A A . 37 ARG CZ 1 1
7 6010 1 1 37 ARG H H 6.439 0.267 -7.530 1.00 . A A . 37 ARG H 1 1
7 6011 1 1 37 ARG HA H 3.950 -0.664 -6.290 1.00 . A A . 37 ARG HA 1 1
7 6012 1 1 37 ARG HB2 H 5.809 -1.913 -8.197 1.00 . A A . 37 ARG HB2 1 1
7 6013 1 1 37 ARG HB3 H 5.173 -2.975 -6.944 1.00 . A A . 37 ARG HB3 1 1
7 6014 1 1 37 ARG HD2 H 3.918 -4.094 -9.214 1.00 . A A . 37 ARG HD2 1 1
7 6015 1 1 37 ARG HD3 H 3.467 -4.181 -7.516 1.00 . A A . 37 ARG HD3 1 1
7 6016 1 1 37 ARG HE H 1.302 -3.047 -8.632 1.00 . A A . 37 ARG HE 1 1
7 6017 1 1 37 ARG HG2 H 2.923 -1.695 -7.725 1.00 . A A . 37 ARG HG2 1 1
7 6018 1 1 37 ARG HG3 H 3.825 -1.749 -9.242 1.00 . A A . 37 ARG HG3 1 1
7 6019 1 1 37 ARG HH11 H 3.151 -5.882 -9.491 1.00 . A A . 37 ARG HH11 1 1
7 6020 1 1 37 ARG HH12 H 1.790 -6.721 -10.155 1.00 . A A . 37 ARG HH12 1 1
7 6021 1 1 37 ARG HH21 H -0.490 -4.156 -9.498 1.00 . A A . 37 ARG HH21 1 1
7 6022 1 1 37 ARG HH22 H -0.276 -5.741 -10.162 1.00 . A A . 37 ARG HH22 1 1
7 6023 1 1 37 ARG N N 5.543 0.302 -7.136 1.00 . A A . 37 ARG N 1 1
7 6024 1 1 37 ARG NE N 1.901 -3.798 -8.831 1.00 . A A . 37 ARG NE 1 1
7 6025 1 1 37 ARG NH1 N 2.177 -5.912 -9.713 1.00 . A A . 37 ARG NH1 1 1
7 6026 1 1 37 ARG NH2 N 0.104 -4.929 -9.717 1.00 . A A . 37 ARG NH2 1 1
7 6027 1 1 37 ARG O O 6.872 -1.395 -5.118 1.00 . A A . 37 ARG O 1 1
7 6028 1 1 38 GLY C C 5.054 -3.373 -2.648 1.00 . A A . 38 GLY C 1 1
7 6029 1 1 38 GLY CA C 5.272 -1.893 -2.885 1.00 . A A . 38 GLY CA 1 1
7 6030 1 1 38 GLY H H 3.850 -1.387 -4.364 1.00 . A A . 38 GLY H 1 1
7 6031 1 1 38 GLY HA2 H 6.325 -1.668 -2.791 1.00 . A A . 38 GLY HA2 1 1
7 6032 1 1 38 GLY HA3 H 4.724 -1.338 -2.139 1.00 . A A . 38 GLY HA3 1 1
7 6033 1 1 38 GLY N N 4.810 -1.490 -4.200 1.00 . A A . 38 GLY N 1 1
7 6034 1 1 38 GLY O O 4.877 -4.136 -3.598 1.00 . A A . 38 GLY O 1 1
7 6035 1 1 39 SER C C 3.868 -5.385 0.082 1.00 . A A . 39 SER C 1 1
7 6036 1 1 39 SER CA C 4.855 -5.198 -1.064 1.00 . A A . 39 SER CA 1 1
7 6037 1 1 39 SER CB C 6.193 -5.870 -0.731 1.00 . A A . 39 SER CB 1 1
7 6038 1 1 39 SER H H 5.195 -3.144 -0.660 1.00 . A A . 39 SER H 1 1
7 6039 1 1 39 SER HA H 4.442 -5.671 -1.936 1.00 . A A . 39 SER HA 1 1
7 6040 1 1 39 SER HB2 H 6.105 -6.400 0.207 1.00 . A A . 39 SER HB2 1 1
7 6041 1 1 39 SER HB3 H 6.448 -6.568 -1.516 1.00 . A A . 39 SER HB3 1 1
7 6042 1 1 39 SER HG H 7.933 -5.125 -1.237 1.00 . A A . 39 SER HG 1 1
7 6043 1 1 39 SER N N 5.057 -3.790 -1.385 1.00 . A A . 39 SER N 1 1
7 6044 1 1 39 SER O O 3.711 -4.519 0.942 1.00 . A A . 39 SER O 1 1
7 6045 1 1 39 SER OG O 7.232 -4.912 -0.617 1.00 . A A . 39 SER OG 1 1
7 6046 1 1 40 TYR C C 2.498 -8.294 1.607 1.00 . A A . 40 TYR C 1 1
7 6047 1 1 40 TYR CA C 2.230 -6.884 1.094 1.00 . A A . 40 TYR CA 1 1
7 6048 1 1 40 TYR CB C 0.818 -6.815 0.515 1.00 . A A . 40 TYR CB 1 1
7 6049 1 1 40 TYR CD1 C 0.883 -4.530 -0.556 1.00 . A A . 40 TYR CD1 1 1
7 6050 1 1 40 TYR CD2 C -0.830 -4.976 1.041 1.00 . A A . 40 TYR CD2 1 1
7 6051 1 1 40 TYR CE1 C 0.390 -3.251 -0.733 1.00 . A A . 40 TYR CE1 1 1
7 6052 1 1 40 TYR CE2 C -1.328 -3.699 0.870 1.00 . A A . 40 TYR CE2 1 1
7 6053 1 1 40 TYR CG C 0.283 -5.413 0.333 1.00 . A A . 40 TYR CG 1 1
7 6054 1 1 40 TYR CZ C -0.715 -2.841 -0.018 1.00 . A A . 40 TYR CZ 1 1
7 6055 1 1 40 TYR H H 3.388 -7.177 -0.645 1.00 . A A . 40 TYR H 1 1
7 6056 1 1 40 TYR HA H 2.320 -6.182 1.909 1.00 . A A . 40 TYR HA 1 1
7 6057 1 1 40 TYR HB2 H 0.818 -7.287 -0.451 1.00 . A A . 40 TYR HB2 1 1
7 6058 1 1 40 TYR HB3 H 0.145 -7.347 1.170 1.00 . A A . 40 TYR HB3 1 1
7 6059 1 1 40 TYR HD1 H 1.749 -4.854 -1.114 1.00 . A A . 40 TYR HD1 1 1
7 6060 1 1 40 TYR HD2 H -1.307 -5.650 1.737 1.00 . A A . 40 TYR HD2 1 1
7 6061 1 1 40 TYR HE1 H 0.871 -2.580 -1.428 1.00 . A A . 40 TYR HE1 1 1
7 6062 1 1 40 TYR HE2 H -2.193 -3.378 1.430 1.00 . A A . 40 TYR HE2 1 1
7 6063 1 1 40 TYR HH H -1.481 -1.214 0.656 1.00 . A A . 40 TYR HH 1 1
7 6064 1 1 40 TYR N N 3.208 -6.536 0.074 1.00 . A A . 40 TYR N 1 1
7 6065 1 1 40 TYR O O 2.909 -9.167 0.844 1.00 . A A . 40 TYR O 1 1
7 6066 1 1 40 TYR OH O -1.210 -1.571 -0.192 1.00 . A A . 40 TYR OH 1 1
7 6067 1 1 41 ASN C C 1.594 -10.876 2.800 1.00 . A A . 41 ASN C 1 1
7 6068 1 1 41 ASN CA C 2.483 -9.839 3.477 1.00 . A A . 41 ASN CA 1 1
7 6069 1 1 41 ASN CB C 2.213 -9.819 4.985 1.00 . A A . 41 ASN CB 1 1
7 6070 1 1 41 ASN CG C 0.971 -9.028 5.344 1.00 . A A . 41 ASN CG 1 1
7 6071 1 1 41 ASN H H 1.932 -7.790 3.459 1.00 . A A . 41 ASN H 1 1
7 6072 1 1 41 ASN HA H 3.516 -10.104 3.309 1.00 . A A . 41 ASN HA 1 1
7 6073 1 1 41 ASN HB2 H 2.082 -10.834 5.334 1.00 . A A . 41 ASN HB2 1 1
7 6074 1 1 41 ASN HB3 H 3.060 -9.374 5.488 1.00 . A A . 41 ASN HB3 1 1
7 6075 1 1 41 ASN HD21 H 2.072 -7.401 5.650 1.00 . A A . 41 ASN HD21 1 1
7 6076 1 1 41 ASN HD22 H 0.372 -7.214 5.899 1.00 . A A . 41 ASN HD22 1 1
7 6077 1 1 41 ASN N N 2.262 -8.519 2.895 1.00 . A A . 41 ASN N 1 1
7 6078 1 1 41 ASN ND2 N 1.157 -7.753 5.664 1.00 . A A . 41 ASN ND2 1 1
7 6079 1 1 41 ASN O O 0.491 -11.163 3.264 1.00 . A A . 41 ASN O 1 1
7 6080 1 1 41 ASN OD1 O -0.141 -9.555 5.335 1.00 . A A . 41 ASN OD1 1 1
7 6081 1 1 42 GLY C C 1.293 -12.154 -0.528 1.00 . A A . 42 GLY C 1 1
7 6082 1 1 42 GLY CA C 1.326 -12.424 0.965 1.00 . A A . 42 GLY CA 1 1
7 6083 1 1 42 GLY H H 2.961 -11.162 1.372 1.00 . A A . 42 GLY H 1 1
7 6084 1 1 42 GLY HA2 H 1.771 -13.394 1.133 1.00 . A A . 42 GLY HA2 1 1
7 6085 1 1 42 GLY HA3 H 0.318 -12.430 1.340 1.00 . A A . 42 GLY HA3 1 1
7 6086 1 1 42 GLY N N 2.083 -11.432 1.695 1.00 . A A . 42 GLY N 1 1
7 6087 1 1 42 GLY O O 1.031 -13.056 -1.321 1.00 . A A . 42 GLY O 1 1
7 6088 1 1 43 GLN C C 2.137 -9.126 -2.512 1.00 . A A . 43 GLN C 1 1
7 6089 1 1 43 GLN CA C 1.559 -10.526 -2.319 1.00 . A A . 43 GLN CA 1 1
7 6090 1 1 43 GLN CB C 0.138 -10.586 -2.884 1.00 . A A . 43 GLN CB 1 1
7 6091 1 1 43 GLN CD C -2.185 -10.522 -1.898 1.00 . A A . 43 GLN CD 1 1
7 6092 1 1 43 GLN CG C -0.872 -9.788 -2.078 1.00 . A A . 43 GLN CG 1 1
7 6093 1 1 43 GLN H H 1.763 -10.233 -0.233 1.00 . A A . 43 GLN H 1 1
7 6094 1 1 43 GLN HA H 2.177 -11.232 -2.850 1.00 . A A . 43 GLN HA 1 1
7 6095 1 1 43 GLN HB2 H 0.149 -10.199 -3.894 1.00 . A A . 43 GLN HB2 1 1
7 6096 1 1 43 GLN HB3 H -0.185 -11.619 -2.905 1.00 . A A . 43 GLN HB3 1 1
7 6097 1 1 43 GLN HE21 H -1.855 -10.666 0.058 1.00 . A A . 43 GLN HE21 1 1
7 6098 1 1 43 GLN HE22 H -3.334 -11.364 -0.512 1.00 . A A . 43 GLN HE22 1 1
7 6099 1 1 43 GLN HG2 H -0.456 -9.586 -1.101 1.00 . A A . 43 GLN HG2 1 1
7 6100 1 1 43 GLN HG3 H -1.065 -8.854 -2.589 1.00 . A A . 43 GLN HG3 1 1
7 6101 1 1 43 GLN N N 1.560 -10.909 -0.911 1.00 . A A . 43 GLN N 1 1
7 6102 1 1 43 GLN NE2 N -2.489 -10.887 -0.659 1.00 . A A . 43 GLN NE2 1 1
7 6103 1 1 43 GLN O O 2.303 -8.372 -1.555 1.00 . A A . 43 GLN O 1 1
7 6104 1 1 43 GLN OE1 O -2.917 -10.756 -2.859 1.00 . A A . 43 GLN OE1 1 1
7 6105 1 1 44 ILE C C 2.098 -6.714 -5.029 1.00 . A A . 44 ILE C 1 1
7 6106 1 1 44 ILE CA C 3.023 -7.496 -4.097 1.00 . A A . 44 ILE CA 1 1
7 6107 1 1 44 ILE CB C 4.415 -7.683 -4.743 1.00 . A A . 44 ILE CB 1 1
7 6108 1 1 44 ILE CD1 C 5.171 -8.874 -2.626 1.00 . A A . 44 ILE CD1 1 1
7 6109 1 1 44 ILE CG1 C 5.464 -7.789 -3.643 1.00 . A A . 44 ILE CG1 1 1
7 6110 1 1 44 ILE CG2 C 4.759 -6.548 -5.703 1.00 . A A . 44 ILE CG2 1 1
7 6111 1 1 44 ILE H H 2.309 -9.441 -4.474 1.00 . A A . 44 ILE H 1 1
7 6112 1 1 44 ILE HA H 3.147 -6.938 -3.180 1.00 . A A . 44 ILE HA 1 1
7 6113 1 1 44 ILE HB H 4.404 -8.604 -5.305 1.00 . A A . 44 ILE HB 1 1
7 6114 1 1 44 ILE HD11 H 4.507 -8.485 -1.865 1.00 . A A . 44 ILE HD11 1 1
7 6115 1 1 44 ILE HD12 H 6.094 -9.198 -2.168 1.00 . A A . 44 ILE HD12 1 1
7 6116 1 1 44 ILE HD13 H 4.700 -9.712 -3.118 1.00 . A A . 44 ILE HD13 1 1
7 6117 1 1 44 ILE HG12 H 6.429 -7.997 -4.085 1.00 . A A . 44 ILE HG12 1 1
7 6118 1 1 44 ILE HG13 H 5.502 -6.849 -3.120 1.00 . A A . 44 ILE HG13 1 1
7 6119 1 1 44 ILE HG21 H 5.757 -6.695 -6.089 1.00 . A A . 44 ILE HG21 1 1
7 6120 1 1 44 ILE HG22 H 4.712 -5.607 -5.180 1.00 . A A . 44 ILE HG22 1 1
7 6121 1 1 44 ILE HG23 H 4.054 -6.542 -6.521 1.00 . A A . 44 ILE HG23 1 1
7 6122 1 1 44 ILE N N 2.453 -8.793 -3.761 1.00 . A A . 44 ILE N 1 1
7 6123 1 1 44 ILE O O 1.239 -7.294 -5.693 1.00 . A A . 44 ILE O 1 1
7 6124 1 1 45 GLY C C 1.840 -3.108 -5.948 1.00 . A A . 45 GLY C 1 1
7 6125 1 1 45 GLY CA C 1.437 -4.573 -5.932 1.00 . A A . 45 GLY CA 1 1
7 6126 1 1 45 GLY H H 2.977 -4.978 -4.521 1.00 . A A . 45 GLY H 1 1
7 6127 1 1 45 GLY HA2 H 1.493 -4.959 -6.938 1.00 . A A . 45 GLY HA2 1 1
7 6128 1 1 45 GLY HA3 H 0.415 -4.648 -5.587 1.00 . A A . 45 GLY HA3 1 1
7 6129 1 1 45 GLY N N 2.276 -5.393 -5.073 1.00 . A A . 45 GLY N 1 1
7 6130 1 1 45 GLY O O 3.008 -2.773 -5.750 1.00 . A A . 45 GLY O 1 1
7 6131 1 1 46 TRP C C 0.742 -0.143 -4.921 1.00 . A A . 46 TRP C 1 1
7 6132 1 1 46 TRP CA C 1.091 -0.799 -6.250 1.00 . A A . 46 TRP CA 1 1
7 6133 1 1 46 TRP CB C 0.243 -0.177 -7.361 1.00 . A A . 46 TRP CB 1 1
7 6134 1 1 46 TRP CD1 C 1.505 1.936 -8.023 1.00 . A A . 46 TRP CD1 1 1
7 6135 1 1 46 TRP CD2 C -0.467 2.327 -7.045 1.00 . A A . 46 TRP CD2 1 1
7 6136 1 1 46 TRP CE2 C 0.135 3.564 -7.349 1.00 . A A . 46 TRP CE2 1 1
7 6137 1 1 46 TRP CE3 C -1.719 2.322 -6.426 1.00 . A A . 46 TRP CE3 1 1
7 6138 1 1 46 TRP CG C 0.433 1.301 -7.481 1.00 . A A . 46 TRP CG 1 1
7 6139 1 1 46 TRP CH2 C -1.702 4.744 -6.451 1.00 . A A . 46 TRP CH2 1 1
7 6140 1 1 46 TRP CZ2 C -0.475 4.780 -7.055 1.00 . A A . 46 TRP CZ2 1 1
7 6141 1 1 46 TRP CZ3 C -2.324 3.530 -6.137 1.00 . A A . 46 TRP CZ3 1 1
7 6142 1 1 46 TRP H H -0.039 -2.575 -6.351 1.00 . A A . 46 TRP H 1 1
7 6143 1 1 46 TRP HA H 2.132 -0.631 -6.461 1.00 . A A . 46 TRP HA 1 1
7 6144 1 1 46 TRP HB2 H 0.510 -0.627 -8.307 1.00 . A A . 46 TRP HB2 1 1
7 6145 1 1 46 TRP HB3 H -0.802 -0.366 -7.158 1.00 . A A . 46 TRP HB3 1 1
7 6146 1 1 46 TRP HD1 H 2.358 1.424 -8.442 1.00 . A A . 46 TRP HD1 1 1
7 6147 1 1 46 TRP HE1 H 1.987 3.970 -8.254 1.00 . A A . 46 TRP HE1 1 1
7 6148 1 1 46 TRP HE3 H -2.215 1.394 -6.176 1.00 . A A . 46 TRP HE3 1 1
7 6149 1 1 46 TRP HH2 H -2.211 5.665 -6.206 1.00 . A A . 46 TRP HH2 1 1
7 6150 1 1 46 TRP HZ2 H -0.009 5.726 -7.292 1.00 . A A . 46 TRP HZ2 1 1
7 6151 1 1 46 TRP HZ3 H -3.293 3.545 -5.659 1.00 . A A . 46 TRP HZ3 1 1
7 6152 1 1 46 TRP N N 0.861 -2.238 -6.191 1.00 . A A . 46 TRP N 1 1
7 6153 1 1 46 TRP NE1 N 1.344 3.298 -7.939 1.00 . A A . 46 TRP NE1 1 1
7 6154 1 1 46 TRP O O -0.331 -0.373 -4.364 1.00 . A A . 46 TRP O 1 1
7 6155 1 1 47 PHE C C 0.241 2.272 -3.178 1.00 . A A . 47 PHE C 1 1
7 6156 1 1 47 PHE CA C 1.457 1.343 -3.137 1.00 . A A . 47 PHE CA 1 1
7 6157 1 1 47 PHE CB C 2.720 2.114 -2.727 1.00 . A A . 47 PHE CB 1 1
7 6158 1 1 47 PHE CD1 C 2.785 3.696 -4.681 1.00 . A A . 47 PHE CD1 1 1
7 6159 1 1 47 PHE CD2 C 2.983 4.600 -2.484 1.00 . A A . 47 PHE CD2 1 1
7 6160 1 1 47 PHE CE1 C 2.889 4.967 -5.216 1.00 . A A . 47 PHE CE1 1 1
7 6161 1 1 47 PHE CE2 C 3.088 5.872 -3.012 1.00 . A A . 47 PHE CE2 1 1
7 6162 1 1 47 PHE CG C 2.831 3.499 -3.310 1.00 . A A . 47 PHE CG 1 1
7 6163 1 1 47 PHE CZ C 3.041 6.056 -4.380 1.00 . A A . 47 PHE CZ 1 1
7 6164 1 1 47 PHE H H 2.505 0.807 -4.903 1.00 . A A . 47 PHE H 1 1
7 6165 1 1 47 PHE HA H 1.275 0.577 -2.401 1.00 . A A . 47 PHE HA 1 1
7 6166 1 1 47 PHE HB2 H 2.732 2.212 -1.652 1.00 . A A . 47 PHE HB2 1 1
7 6167 1 1 47 PHE HB3 H 3.590 1.552 -3.040 1.00 . A A . 47 PHE HB3 1 1
7 6168 1 1 47 PHE HD1 H 2.665 2.845 -5.335 1.00 . A A . 47 PHE HD1 1 1
7 6169 1 1 47 PHE HD2 H 3.020 4.458 -1.414 1.00 . A A . 47 PHE HD2 1 1
7 6170 1 1 47 PHE HE1 H 2.852 5.107 -6.286 1.00 . A A . 47 PHE HE1 1 1
7 6171 1 1 47 PHE HE2 H 3.206 6.722 -2.357 1.00 . A A . 47 PHE HE2 1 1
7 6172 1 1 47 PHE HZ H 3.123 7.049 -4.796 1.00 . A A . 47 PHE HZ 1 1
7 6173 1 1 47 PHE N N 1.663 0.668 -4.413 1.00 . A A . 47 PHE N 1 1
7 6174 1 1 47 PHE O O 0.231 3.270 -3.899 1.00 . A A . 47 PHE O 1 1
7 6175 1 1 48 PRO C C -1.934 3.824 -1.248 1.00 . A A . 48 PRO C 1 1
7 6176 1 1 48 PRO CA C -2.020 2.755 -2.332 1.00 . A A . 48 PRO CA 1 1
7 6177 1 1 48 PRO CB C -3.073 1.714 -1.974 1.00 . A A . 48 PRO CB 1 1
7 6178 1 1 48 PRO CD C -0.891 0.787 -1.500 1.00 . A A . 48 PRO CD 1 1
7 6179 1 1 48 PRO CG C -2.351 0.730 -1.111 1.00 . A A . 48 PRO CG 1 1
7 6180 1 1 48 PRO HA H -2.257 3.209 -3.282 1.00 . A A . 48 PRO HA 1 1
7 6181 1 1 48 PRO HB2 H -3.884 2.187 -1.441 1.00 . A A . 48 PRO HB2 1 1
7 6182 1 1 48 PRO HB3 H -3.448 1.249 -2.874 1.00 . A A . 48 PRO HB3 1 1
7 6183 1 1 48 PRO HD2 H -0.276 0.930 -0.625 1.00 . A A . 48 PRO HD2 1 1
7 6184 1 1 48 PRO HD3 H -0.603 -0.117 -2.018 1.00 . A A . 48 PRO HD3 1 1
7 6185 1 1 48 PRO HG2 H -2.467 1.002 -0.073 1.00 . A A . 48 PRO HG2 1 1
7 6186 1 1 48 PRO HG3 H -2.742 -0.262 -1.283 1.00 . A A . 48 PRO HG3 1 1
7 6187 1 1 48 PRO N N -0.806 1.954 -2.396 1.00 . A A . 48 PRO N 1 1
7 6188 1 1 48 PRO O O -2.841 3.961 -0.427 1.00 . A A . 48 PRO O 1 1
7 6189 1 1 49 SER C C -1.825 6.407 0.113 1.00 . A A . 49 SER C 1 1
7 6190 1 1 49 SER CA C -0.567 5.625 -0.274 1.00 . A A . 49 SER CA 1 1
7 6191 1 1 49 SER CB C 0.491 6.586 -0.815 1.00 . A A . 49 SER CB 1 1
7 6192 1 1 49 SER H H -0.146 4.384 -1.936 1.00 . A A . 49 SER H 1 1
7 6193 1 1 49 SER HA H -0.174 5.157 0.612 1.00 . A A . 49 SER HA 1 1
7 6194 1 1 49 SER HB2 H 0.761 6.289 -1.818 1.00 . A A . 49 SER HB2 1 1
7 6195 1 1 49 SER HB3 H 0.091 7.589 -0.829 1.00 . A A . 49 SER HB3 1 1
7 6196 1 1 49 SER HG H 1.428 6.830 0.888 1.00 . A A . 49 SER HG 1 1
7 6197 1 1 49 SER N N -0.826 4.564 -1.254 1.00 . A A . 49 SER N 1 1
7 6198 1 1 49 SER O O -1.903 6.951 1.220 1.00 . A A . 49 SER O 1 1
7 6199 1 1 49 SER OG O 1.655 6.570 -0.008 1.00 . A A . 49 SER OG 1 1
7 6200 1 1 50 ASN C C -4.561 6.948 0.867 1.00 . A A . 50 ASN C 1 1
7 6201 1 1 50 ASN CA C -4.048 7.184 -0.549 1.00 . A A . 50 ASN CA 1 1
7 6202 1 1 50 ASN CB C -5.096 6.758 -1.567 1.00 . A A . 50 ASN CB 1 1
7 6203 1 1 50 ASN CG C -5.185 7.713 -2.732 1.00 . A A . 50 ASN CG 1 1
7 6204 1 1 50 ASN H H -2.692 6.011 -1.654 1.00 . A A . 50 ASN H 1 1
7 6205 1 1 50 ASN HA H -3.849 8.233 -0.678 1.00 . A A . 50 ASN HA 1 1
7 6206 1 1 50 ASN HB2 H -4.835 5.784 -1.945 1.00 . A A . 50 ASN HB2 1 1
7 6207 1 1 50 ASN HB3 H -6.060 6.713 -1.088 1.00 . A A . 50 ASN HB3 1 1
7 6208 1 1 50 ASN HD21 H -6.484 8.832 -1.734 1.00 . A A . 50 ASN HD21 1 1
7 6209 1 1 50 ASN HD22 H -6.074 9.382 -3.315 1.00 . A A . 50 ASN HD22 1 1
7 6210 1 1 50 ASN N N -2.807 6.460 -0.793 1.00 . A A . 50 ASN N 1 1
7 6211 1 1 50 ASN ND2 N -5.996 8.747 -2.580 1.00 . A A . 50 ASN ND2 1 1
7 6212 1 1 50 ASN O O -5.205 7.817 1.456 1.00 . A A . 50 ASN O 1 1
7 6213 1 1 50 ASN OD1 O -4.533 7.524 -3.760 1.00 . A A . 50 ASN OD1 1 1
7 6214 1 1 51 TYR C C -3.697 4.423 3.370 1.00 . A A . 51 TYR C 1 1
7 6215 1 1 51 TYR CA C -4.629 5.477 2.790 1.00 . A A . 51 TYR CA 1 1
7 6216 1 1 51 TYR CB C -6.077 4.982 2.825 1.00 . A A . 51 TYR CB 1 1
7 6217 1 1 51 TYR CD1 C -7.554 7.028 2.809 1.00 . A A . 51 TYR CD1 1 1
7 6218 1 1 51 TYR CD2 C -7.470 5.687 0.841 1.00 . A A . 51 TYR CD2 1 1
7 6219 1 1 51 TYR CE1 C -8.445 7.886 2.192 1.00 . A A . 51 TYR CE1 1 1
7 6220 1 1 51 TYR CE2 C -8.360 6.541 0.216 1.00 . A A . 51 TYR CE2 1 1
7 6221 1 1 51 TYR CG C -7.052 5.916 2.146 1.00 . A A . 51 TYR CG 1 1
7 6222 1 1 51 TYR CZ C -8.844 7.637 0.896 1.00 . A A . 51 TYR CZ 1 1
7 6223 1 1 51 TYR H H -3.694 5.147 0.926 1.00 . A A . 51 TYR H 1 1
7 6224 1 1 51 TYR HA H -4.548 6.379 3.377 1.00 . A A . 51 TYR HA 1 1
7 6225 1 1 51 TYR HB2 H -6.135 4.024 2.328 1.00 . A A . 51 TYR HB2 1 1
7 6226 1 1 51 TYR HB3 H -6.386 4.868 3.855 1.00 . A A . 51 TYR HB3 1 1
7 6227 1 1 51 TYR HD1 H -7.239 7.221 3.824 1.00 . A A . 51 TYR HD1 1 1
7 6228 1 1 51 TYR HD2 H -7.089 4.826 0.311 1.00 . A A . 51 TYR HD2 1 1
7 6229 1 1 51 TYR HE1 H -8.824 8.746 2.726 1.00 . A A . 51 TYR HE1 1 1
7 6230 1 1 51 TYR HE2 H -8.673 6.345 -0.799 1.00 . A A . 51 TYR HE2 1 1
7 6231 1 1 51 TYR HH H -10.354 7.980 -0.244 1.00 . A A . 51 TYR HH 1 1
7 6232 1 1 51 TYR N N -4.236 5.790 1.428 1.00 . A A . 51 TYR N 1 1
7 6233 1 1 51 TYR O O -4.113 3.307 3.682 1.00 . A A . 51 TYR O 1 1
7 6234 1 1 51 TYR OH O -9.731 8.490 0.278 1.00 . A A . 51 TYR OH 1 1
7 6235 1 1 52 VAL C C -0.485 4.620 5.028 1.00 . A A . 52 VAL C 1 1
7 6236 1 1 52 VAL CA C -1.426 3.895 4.068 1.00 . A A . 52 VAL CA 1 1
7 6237 1 1 52 VAL CB C -0.605 3.211 2.950 1.00 . A A . 52 VAL CB 1 1
7 6238 1 1 52 VAL CG1 C -1.453 3.048 1.701 1.00 . A A . 52 VAL CG1 1 1
7 6239 1 1 52 VAL CG2 C 0.662 3.995 2.628 1.00 . A A . 52 VAL CG2 1 1
7 6240 1 1 52 VAL H H -2.162 5.694 3.241 1.00 . A A . 52 VAL H 1 1
7 6241 1 1 52 VAL HA H -1.949 3.130 4.615 1.00 . A A . 52 VAL HA 1 1
7 6242 1 1 52 VAL HB H -0.320 2.228 3.293 1.00 . A A . 52 VAL HB 1 1
7 6243 1 1 52 VAL HG11 H -2.258 2.358 1.900 1.00 . A A . 52 VAL HG11 1 1
7 6244 1 1 52 VAL HG12 H -0.840 2.670 0.897 1.00 . A A . 52 VAL HG12 1 1
7 6245 1 1 52 VAL HG13 H -1.861 4.008 1.423 1.00 . A A . 52 VAL HG13 1 1
7 6246 1 1 52 VAL HG21 H 0.994 3.750 1.631 1.00 . A A . 52 VAL HG21 1 1
7 6247 1 1 52 VAL HG22 H 1.434 3.737 3.338 1.00 . A A . 52 VAL HG22 1 1
7 6248 1 1 52 VAL HG23 H 0.455 5.054 2.690 1.00 . A A . 52 VAL HG23 1 1
7 6249 1 1 52 VAL N N -2.429 4.795 3.517 1.00 . A A . 52 VAL N 1 1
7 6250 1 1 52 VAL O O -0.398 5.849 5.017 1.00 . A A . 52 VAL O 1 1
7 6251 1 1 53 LEU C C 2.550 3.768 6.584 1.00 . A A . 53 LEU C 1 1
7 6252 1 1 53 LEU CA C 1.187 4.417 6.778 1.00 . A A . 53 LEU CA 1 1
7 6253 1 1 53 LEU CB C 0.708 4.169 8.207 1.00 . A A . 53 LEU CB 1 1
7 6254 1 1 53 LEU CD1 C 1.141 6.629 8.595 1.00 . A A . 53 LEU CD1 1 1
7 6255 1 1 53 LEU CD2 C -1.153 5.668 8.924 1.00 . A A . 53 LEU CD2 1 1
7 6256 1 1 53 LEU CG C 0.340 5.407 9.031 1.00 . A A . 53 LEU CG 1 1
7 6257 1 1 53 LEU H H 0.136 2.879 5.794 1.00 . A A . 53 LEU H 1 1
7 6258 1 1 53 LEU HA H 1.259 5.473 6.597 1.00 . A A . 53 LEU HA 1 1
7 6259 1 1 53 LEU HB2 H -0.166 3.538 8.153 1.00 . A A . 53 LEU HB2 1 1
7 6260 1 1 53 LEU HB3 H 1.482 3.632 8.729 1.00 . A A . 53 LEU HB3 1 1
7 6261 1 1 53 LEU HD11 H 1.305 7.274 9.446 1.00 . A A . 53 LEU HD11 1 1
7 6262 1 1 53 LEU HD12 H 0.592 7.167 7.836 1.00 . A A . 53 LEU HD12 1 1
7 6263 1 1 53 LEU HD13 H 2.093 6.312 8.194 1.00 . A A . 53 LEU HD13 1 1
7 6264 1 1 53 LEU HD21 H -1.669 4.727 8.785 1.00 . A A . 53 LEU HD21 1 1
7 6265 1 1 53 LEU HD22 H -1.346 6.313 8.080 1.00 . A A . 53 LEU HD22 1 1
7 6266 1 1 53 LEU HD23 H -1.502 6.140 9.829 1.00 . A A . 53 LEU HD23 1 1
7 6267 1 1 53 LEU HG H 0.569 5.217 10.069 1.00 . A A . 53 LEU HG 1 1
7 6268 1 1 53 LEU N N 0.236 3.851 5.839 1.00 . A A . 53 LEU N 1 1
7 6269 1 1 53 LEU O O 2.700 2.573 6.793 1.00 . A A . 53 LEU O 1 1
7 6270 1 1 54 GLU C C 5.835 4.466 7.089 1.00 . A A . 54 GLU C 1 1
7 6271 1 1 54 GLU CA C 4.882 4.042 5.977 1.00 . A A . 54 GLU CA 1 1
7 6272 1 1 54 GLU CB C 5.414 4.513 4.628 1.00 . A A . 54 GLU CB 1 1
7 6273 1 1 54 GLU CD C 7.800 4.944 3.924 1.00 . A A . 54 GLU CD 1 1
7 6274 1 1 54 GLU CG C 6.751 3.902 4.259 1.00 . A A . 54 GLU CG 1 1
7 6275 1 1 54 GLU H H 3.359 5.504 6.043 1.00 . A A . 54 GLU H 1 1
7 6276 1 1 54 GLU HA H 4.823 2.964 5.969 1.00 . A A . 54 GLU HA 1 1
7 6277 1 1 54 GLU HB2 H 4.701 4.246 3.865 1.00 . A A . 54 GLU HB2 1 1
7 6278 1 1 54 GLU HB3 H 5.525 5.587 4.651 1.00 . A A . 54 GLU HB3 1 1
7 6279 1 1 54 GLU HG2 H 7.103 3.315 5.093 1.00 . A A . 54 GLU HG2 1 1
7 6280 1 1 54 GLU HG3 H 6.611 3.262 3.400 1.00 . A A . 54 GLU HG3 1 1
7 6281 1 1 54 GLU N N 3.537 4.558 6.194 1.00 . A A . 54 GLU N 1 1
7 6282 1 1 54 GLU O O 5.960 5.652 7.396 1.00 . A A . 54 GLU O 1 1
7 6283 1 1 54 GLU OE1 O 7.654 5.620 2.884 1.00 . A A . 54 GLU OE1 1 1
7 6284 1 1 54 GLU OE2 O 8.767 5.085 4.701 1.00 . A A . 54 GLU OE2 1 1
7 6285 1 1 55 GLU C C 8.890 3.498 8.274 1.00 . A A . 55 GLU C 1 1
7 6286 1 1 55 GLU CA C 7.463 3.760 8.747 1.00 . A A . 55 GLU CA 1 1
7 6287 1 1 55 GLU CB C 7.147 2.890 9.962 1.00 . A A . 55 GLU CB 1 1
7 6288 1 1 55 GLU CD C 5.354 2.958 11.735 1.00 . A A . 55 GLU CD 1 1
7 6289 1 1 55 GLU CG C 5.669 2.786 10.262 1.00 . A A . 55 GLU CG 1 1
7 6290 1 1 55 GLU H H 6.376 2.569 7.394 1.00 . A A . 55 GLU H 1 1
7 6291 1 1 55 GLU HA H 7.367 4.795 9.019 1.00 . A A . 55 GLU HA 1 1
7 6292 1 1 55 GLU HB2 H 7.520 1.895 9.780 1.00 . A A . 55 GLU HB2 1 1
7 6293 1 1 55 GLU HB3 H 7.640 3.301 10.829 1.00 . A A . 55 GLU HB3 1 1
7 6294 1 1 55 GLU HG2 H 5.152 3.551 9.705 1.00 . A A . 55 GLU HG2 1 1
7 6295 1 1 55 GLU HG3 H 5.325 1.816 9.943 1.00 . A A . 55 GLU HG3 1 1
7 6296 1 1 55 GLU N N 6.514 3.491 7.682 1.00 . A A . 55 GLU N 1 1
7 6297 1 1 55 GLU O O 9.246 2.366 7.947 1.00 . A A . 55 GLU O 1 1
7 6298 1 1 55 GLU OE1 O 5.793 3.969 12.322 1.00 . A A . 55 GLU OE1 1 1
7 6299 1 1 55 GLU OE2 O 4.669 2.081 12.302 1.00 . A A . 55 GLU OE2 1 1
7 6300 1 1 56 VAL C C 11.973 3.893 8.912 1.00 . A A . 56 VAL C 1 1
7 6301 1 1 56 VAL CA C 11.083 4.432 7.797 1.00 . A A . 56 VAL CA 1 1
7 6302 1 1 56 VAL CB C 11.640 5.784 7.317 1.00 . A A . 56 VAL CB 1 1
7 6303 1 1 56 VAL CG1 C 13.008 5.603 6.678 1.00 . A A . 56 VAL CG1 1 1
7 6304 1 1 56 VAL CG2 C 10.672 6.443 6.345 1.00 . A A . 56 VAL CG2 1 1
7 6305 1 1 56 VAL H H 9.361 5.426 8.503 1.00 . A A . 56 VAL H 1 1
7 6306 1 1 56 VAL HA H 11.106 3.743 6.967 1.00 . A A . 56 VAL HA 1 1
7 6307 1 1 56 VAL HB H 11.750 6.431 8.174 1.00 . A A . 56 VAL HB 1 1
7 6308 1 1 56 VAL HG11 H 13.102 4.592 6.310 1.00 . A A . 56 VAL HG11 1 1
7 6309 1 1 56 VAL HG12 H 13.777 5.791 7.414 1.00 . A A . 56 VAL HG12 1 1
7 6310 1 1 56 VAL HG13 H 13.118 6.297 5.858 1.00 . A A . 56 VAL HG13 1 1
7 6311 1 1 56 VAL HG21 H 10.724 5.941 5.390 1.00 . A A . 56 VAL HG21 1 1
7 6312 1 1 56 VAL HG22 H 10.940 7.482 6.219 1.00 . A A . 56 VAL HG22 1 1
7 6313 1 1 56 VAL HG23 H 9.668 6.374 6.734 1.00 . A A . 56 VAL HG23 1 1
7 6314 1 1 56 VAL N N 9.701 4.550 8.235 1.00 . A A . 56 VAL N 1 1
7 6315 1 1 56 VAL O O 12.662 4.655 9.592 1.00 . A A . 56 VAL O 1 1
7 6316 1 1 57 ASP C C 14.248 2.052 9.802 1.00 . A A . 57 ASP C 1 1
7 6317 1 1 57 ASP CA C 12.762 1.940 10.127 1.00 . A A . 57 ASP CA 1 1
7 6318 1 1 57 ASP CB C 12.370 0.470 10.276 1.00 . A A . 57 ASP CB 1 1
7 6319 1 1 57 ASP CG C 12.953 -0.160 11.527 1.00 . A A . 57 ASP CG 1 1
7 6320 1 1 57 ASP H H 11.388 2.023 8.521 1.00 . A A . 57 ASP H 1 1
7 6321 1 1 57 ASP HA H 12.570 2.450 11.056 1.00 . A A . 57 ASP HA 1 1
7 6322 1 1 57 ASP HB2 H 11.294 0.394 10.326 1.00 . A A . 57 ASP HB2 1 1
7 6323 1 1 57 ASP HB3 H 12.725 -0.081 9.417 1.00 . A A . 57 ASP HB3 1 1
7 6324 1 1 57 ASP N N 11.956 2.577 9.094 1.00 . A A . 57 ASP N 1 1
7 6325 1 1 57 ASP O O 14.986 2.651 10.611 1.00 . A A . 57 ASP O 1 1
7 6326 1 1 57 ASP OXT O 14.662 1.539 8.740 1.00 . A A . 57 ASP OXT 1 1
7 6327 1 1 57 ASP OD1 O 12.719 0.381 12.628 1.00 . A A . 57 ASP OD1 1 1
7 6328 1 1 57 ASP OD2 O 13.642 -1.194 11.404 1.00 . A A . 57 ASP OD2 1 1
8 6329 1 1 1 ILE C C 8.268 -1.568 8.591 1.00 . A A . 1 ILE C 1 1
8 6330 1 1 1 ILE CA C 9.397 -1.426 9.609 1.00 . A A . 1 ILE CA 1 1
8 6331 1 1 1 ILE CB C 9.509 0.055 10.022 1.00 . A A . 1 ILE CB 1 1
8 6332 1 1 1 ILE CD1 C 11.122 1.766 10.995 1.00 . A A . 1 ILE CD1 1 1
8 6333 1 1 1 ILE CG1 C 10.808 0.299 10.792 1.00 . A A . 1 ILE CG1 1 1
8 6334 1 1 1 ILE CG2 C 8.305 0.462 10.859 1.00 . A A . 1 ILE CG2 1 1
8 6335 1 1 1 ILE H1 H 11.062 -1.205 8.423 1.00 . A A . 1 ILE H1 1 1
8 6336 1 1 1 ILE H2 H 10.477 -2.813 8.541 1.00 . A A . 1 ILE H2 1 1
8 6337 1 1 1 ILE H3 H 11.321 -2.106 9.858 1.00 . A A . 1 ILE H3 1 1
8 6338 1 1 1 ILE HA H 9.152 -2.006 10.487 1.00 . A A . 1 ILE HA 1 1
8 6339 1 1 1 ILE HB H 9.511 0.657 9.124 1.00 . A A . 1 ILE HB 1 1
8 6340 1 1 1 ILE HD11 H 10.901 2.310 10.090 1.00 . A A . 1 ILE HD11 1 1
8 6341 1 1 1 ILE HD12 H 12.169 1.878 11.236 1.00 . A A . 1 ILE HD12 1 1
8 6342 1 1 1 ILE HD13 H 10.522 2.154 11.804 1.00 . A A . 1 ILE HD13 1 1
8 6343 1 1 1 ILE HG12 H 10.735 -0.162 11.765 1.00 . A A . 1 ILE HG12 1 1
8 6344 1 1 1 ILE HG13 H 11.630 -0.145 10.247 1.00 . A A . 1 ILE HG13 1 1
8 6345 1 1 1 ILE HG21 H 8.359 1.518 11.077 1.00 . A A . 1 ILE HG21 1 1
8 6346 1 1 1 ILE HG22 H 8.304 -0.097 11.783 1.00 . A A . 1 ILE HG22 1 1
8 6347 1 1 1 ILE HG23 H 7.398 0.253 10.310 1.00 . A A . 1 ILE HG23 1 1
8 6348 1 1 1 ILE N N 10.680 -1.933 9.058 1.00 . A A . 1 ILE N 1 1
8 6349 1 1 1 ILE O O 8.455 -1.290 7.407 1.00 . A A . 1 ILE O 1 1
8 6350 1 1 2 PRO C C 5.123 -0.887 7.991 1.00 . A A . 2 PRO C 1 1
8 6351 1 1 2 PRO CA C 5.922 -2.176 8.159 1.00 . A A . 2 PRO CA 1 1
8 6352 1 1 2 PRO CB C 5.100 -3.226 8.898 1.00 . A A . 2 PRO CB 1 1
8 6353 1 1 2 PRO CD C 6.753 -2.359 10.431 1.00 . A A . 2 PRO CD 1 1
8 6354 1 1 2 PRO CG C 5.374 -2.972 10.344 1.00 . A A . 2 PRO CG 1 1
8 6355 1 1 2 PRO HA H 6.211 -2.553 7.189 1.00 . A A . 2 PRO HA 1 1
8 6356 1 1 2 PRO HB2 H 4.053 -3.099 8.665 1.00 . A A . 2 PRO HB2 1 1
8 6357 1 1 2 PRO HB3 H 5.424 -4.214 8.604 1.00 . A A . 2 PRO HB3 1 1
8 6358 1 1 2 PRO HD2 H 6.733 -1.479 11.056 1.00 . A A . 2 PRO HD2 1 1
8 6359 1 1 2 PRO HD3 H 7.460 -3.077 10.817 1.00 . A A . 2 PRO HD3 1 1
8 6360 1 1 2 PRO HG2 H 4.638 -2.289 10.740 1.00 . A A . 2 PRO HG2 1 1
8 6361 1 1 2 PRO HG3 H 5.347 -3.905 10.888 1.00 . A A . 2 PRO HG3 1 1
8 6362 1 1 2 PRO N N 7.075 -2.002 9.036 1.00 . A A . 2 PRO N 1 1
8 6363 1 1 2 PRO O O 5.582 0.192 8.365 1.00 . A A . 2 PRO O 1 1
8 6364 1 1 3 ALA C C 1.736 -0.022 7.948 1.00 . A A . 3 ALA C 1 1
8 6365 1 1 3 ALA CA C 3.063 0.146 7.215 1.00 . A A . 3 ALA CA 1 1
8 6366 1 1 3 ALA CB C 2.828 0.372 5.728 1.00 . A A . 3 ALA CB 1 1
8 6367 1 1 3 ALA H H 3.614 -1.886 7.153 1.00 . A A . 3 ALA H 1 1
8 6368 1 1 3 ALA HA H 3.575 1.007 7.607 1.00 . A A . 3 ALA HA 1 1
8 6369 1 1 3 ALA HB1 H 3.575 1.053 5.345 1.00 . A A . 3 ALA HB1 1 1
8 6370 1 1 3 ALA HB2 H 1.846 0.797 5.580 1.00 . A A . 3 ALA HB2 1 1
8 6371 1 1 3 ALA HB3 H 2.895 -0.569 5.205 1.00 . A A . 3 ALA HB3 1 1
8 6372 1 1 3 ALA N N 3.925 -1.005 7.428 1.00 . A A . 3 ALA N 1 1
8 6373 1 1 3 ALA O O 1.332 -1.140 8.268 1.00 . A A . 3 ALA O 1 1
8 6374 1 1 4 PHE C C -1.367 1.438 7.999 1.00 . A A . 4 PHE C 1 1
8 6375 1 1 4 PHE CA C -0.210 1.070 8.922 1.00 . A A . 4 PHE CA 1 1
8 6376 1 1 4 PHE CB C -0.169 2.024 10.111 1.00 . A A . 4 PHE CB 1 1
8 6377 1 1 4 PHE CD1 C 1.849 1.004 11.198 1.00 . A A . 4 PHE CD1 1 1
8 6378 1 1 4 PHE CD2 C -0.076 1.423 12.544 1.00 . A A . 4 PHE CD2 1 1
8 6379 1 1 4 PHE CE1 C 2.513 0.500 12.299 1.00 . A A . 4 PHE CE1 1 1
8 6380 1 1 4 PHE CE2 C 0.583 0.919 13.649 1.00 . A A . 4 PHE CE2 1 1
8 6381 1 1 4 PHE CG C 0.548 1.471 11.308 1.00 . A A . 4 PHE CG 1 1
8 6382 1 1 4 PHE CZ C 1.880 0.456 13.527 1.00 . A A . 4 PHE CZ 1 1
8 6383 1 1 4 PHE H H 1.434 1.952 7.946 1.00 . A A . 4 PHE H 1 1
8 6384 1 1 4 PHE HA H -0.357 0.080 9.285 1.00 . A A . 4 PHE HA 1 1
8 6385 1 1 4 PHE HB2 H 0.338 2.921 9.812 1.00 . A A . 4 PHE HB2 1 1
8 6386 1 1 4 PHE HB3 H -1.182 2.265 10.407 1.00 . A A . 4 PHE HB3 1 1
8 6387 1 1 4 PHE HD1 H 2.344 1.037 10.240 1.00 . A A . 4 PHE HD1 1 1
8 6388 1 1 4 PHE HD2 H -1.088 1.784 12.641 1.00 . A A . 4 PHE HD2 1 1
8 6389 1 1 4 PHE HE1 H 3.526 0.138 12.200 1.00 . A A . 4 PHE HE1 1 1
8 6390 1 1 4 PHE HE2 H 0.086 0.887 14.607 1.00 . A A . 4 PHE HE2 1 1
8 6391 1 1 4 PHE HZ H 2.397 0.063 14.389 1.00 . A A . 4 PHE HZ 1 1
8 6392 1 1 4 PHE N N 1.064 1.095 8.220 1.00 . A A . 4 PHE N 1 1
8 6393 1 1 4 PHE O O -1.444 2.559 7.501 1.00 . A A . 4 PHE O 1 1
8 6394 1 1 5 VAL C C -4.554 1.395 7.715 1.00 . A A . 5 VAL C 1 1
8 6395 1 1 5 VAL CA C -3.431 0.726 6.930 1.00 . A A . 5 VAL CA 1 1
8 6396 1 1 5 VAL CB C -3.950 -0.585 6.313 1.00 . A A . 5 VAL CB 1 1
8 6397 1 1 5 VAL CG1 C -5.071 -0.303 5.324 1.00 . A A . 5 VAL CG1 1 1
8 6398 1 1 5 VAL CG2 C -2.817 -1.346 5.641 1.00 . A A . 5 VAL CG2 1 1
8 6399 1 1 5 VAL H H -2.166 -0.382 8.217 1.00 . A A . 5 VAL H 1 1
8 6400 1 1 5 VAL HA H -3.126 1.382 6.129 1.00 . A A . 5 VAL HA 1 1
8 6401 1 1 5 VAL HB H -4.347 -1.199 7.106 1.00 . A A . 5 VAL HB 1 1
8 6402 1 1 5 VAL HG11 H -4.783 0.514 4.678 1.00 . A A . 5 VAL HG11 1 1
8 6403 1 1 5 VAL HG12 H -5.969 -0.038 5.862 1.00 . A A . 5 VAL HG12 1 1
8 6404 1 1 5 VAL HG13 H -5.255 -1.185 4.728 1.00 . A A . 5 VAL HG13 1 1
8 6405 1 1 5 VAL HG21 H -2.862 -1.189 4.572 1.00 . A A . 5 VAL HG21 1 1
8 6406 1 1 5 VAL HG22 H -2.916 -2.400 5.853 1.00 . A A . 5 VAL HG22 1 1
8 6407 1 1 5 VAL HG23 H -1.870 -0.989 6.017 1.00 . A A . 5 VAL HG23 1 1
8 6408 1 1 5 VAL N N -2.274 0.491 7.785 1.00 . A A . 5 VAL N 1 1
8 6409 1 1 5 VAL O O -4.655 1.232 8.931 1.00 . A A . 5 VAL O 1 1
8 6410 1 1 6 LYS C C -7.850 2.303 7.261 1.00 . A A . 6 LYS C 1 1
8 6411 1 1 6 LYS CA C -6.492 2.865 7.668 1.00 . A A . 6 LYS CA 1 1
8 6412 1 1 6 LYS CB C -6.436 4.362 7.350 1.00 . A A . 6 LYS CB 1 1
8 6413 1 1 6 LYS CD C -4.884 6.102 6.410 1.00 . A A . 6 LYS CD 1 1
8 6414 1 1 6 LYS CE C -5.497 7.381 6.957 1.00 . A A . 6 LYS CE 1 1
8 6415 1 1 6 LYS CG C -5.032 4.949 7.390 1.00 . A A . 6 LYS CG 1 1
8 6416 1 1 6 LYS H H -5.252 2.266 6.052 1.00 . A A . 6 LYS H 1 1
8 6417 1 1 6 LYS HA H -6.379 2.735 8.728 1.00 . A A . 6 LYS HA 1 1
8 6418 1 1 6 LYS HB2 H -6.841 4.523 6.363 1.00 . A A . 6 LYS HB2 1 1
8 6419 1 1 6 LYS HB3 H -7.044 4.893 8.068 1.00 . A A . 6 LYS HB3 1 1
8 6420 1 1 6 LYS HD2 H -3.835 6.270 6.223 1.00 . A A . 6 LYS HD2 1 1
8 6421 1 1 6 LYS HD3 H -5.380 5.843 5.486 1.00 . A A . 6 LYS HD3 1 1
8 6422 1 1 6 LYS HE2 H -6.562 7.358 6.785 1.00 . A A . 6 LYS HE2 1 1
8 6423 1 1 6 LYS HE3 H -5.306 7.431 8.019 1.00 . A A . 6 LYS HE3 1 1
8 6424 1 1 6 LYS HG2 H -4.831 5.311 8.387 1.00 . A A . 6 LYS HG2 1 1
8 6425 1 1 6 LYS HG3 H -4.321 4.178 7.134 1.00 . A A . 6 LYS HG3 1 1
8 6426 1 1 6 LYS HZ1 H -4.156 8.981 6.882 1.00 . A A . 6 LYS HZ1 1 1
8 6427 1 1 6 LYS HZ2 H -5.665 9.321 6.197 1.00 . A A . 6 LYS HZ2 1 1
8 6428 1 1 6 LYS HZ3 H -4.557 8.351 5.364 1.00 . A A . 6 LYS HZ3 1 1
8 6429 1 1 6 LYS N N -5.389 2.162 7.019 1.00 . A A . 6 LYS N 1 1
8 6430 1 1 6 LYS NZ N -4.929 8.593 6.304 1.00 . A A . 6 LYS NZ 1 1
8 6431 1 1 6 LYS O O -8.699 2.034 8.108 1.00 . A A . 6 LYS O 1 1
8 6432 1 1 7 PHE C C -9.088 0.652 4.287 1.00 . A A . 7 PHE C 1 1
8 6433 1 1 7 PHE CA C -9.311 1.625 5.442 1.00 . A A . 7 PHE CA 1 1
8 6434 1 1 7 PHE CB C -10.208 2.778 4.990 1.00 . A A . 7 PHE CB 1 1
8 6435 1 1 7 PHE CD1 C -11.694 2.624 7.008 1.00 . A A . 7 PHE CD1 1 1
8 6436 1 1 7 PHE CD2 C -12.711 2.918 4.871 1.00 . A A . 7 PHE CD2 1 1
8 6437 1 1 7 PHE CE1 C -12.942 2.621 7.604 1.00 . A A . 7 PHE CE1 1 1
8 6438 1 1 7 PHE CE2 C -13.961 2.915 5.462 1.00 . A A . 7 PHE CE2 1 1
8 6439 1 1 7 PHE CG C -11.565 2.774 5.636 1.00 . A A . 7 PHE CG 1 1
8 6440 1 1 7 PHE CZ C -14.076 2.766 6.830 1.00 . A A . 7 PHE CZ 1 1
8 6441 1 1 7 PHE H H -7.341 2.378 5.343 1.00 . A A . 7 PHE H 1 1
8 6442 1 1 7 PHE HA H -9.799 1.102 6.241 1.00 . A A . 7 PHE HA 1 1
8 6443 1 1 7 PHE HB2 H -9.728 3.715 5.232 1.00 . A A . 7 PHE HB2 1 1
8 6444 1 1 7 PHE HB3 H -10.348 2.713 3.923 1.00 . A A . 7 PHE HB3 1 1
8 6445 1 1 7 PHE HD1 H -10.809 2.511 7.616 1.00 . A A . 7 PHE HD1 1 1
8 6446 1 1 7 PHE HD2 H -12.623 3.034 3.802 1.00 . A A . 7 PHE HD2 1 1
8 6447 1 1 7 PHE HE1 H -13.028 2.504 8.674 1.00 . A A . 7 PHE HE1 1 1
8 6448 1 1 7 PHE HE2 H -14.846 3.028 4.853 1.00 . A A . 7 PHE HE2 1 1
8 6449 1 1 7 PHE HZ H -15.051 2.763 7.294 1.00 . A A . 7 PHE HZ 1 1
8 6450 1 1 7 PHE N N -8.051 2.139 5.962 1.00 . A A . 7 PHE N 1 1
8 6451 1 1 7 PHE O O -8.053 0.684 3.623 1.00 . A A . 7 PHE O 1 1
8 6452 1 1 8 ALA C C -10.790 -0.755 1.762 1.00 . A A . 8 ALA C 1 1
8 6453 1 1 8 ALA CA C -9.998 -1.199 2.989 1.00 . A A . 8 ALA CA 1 1
8 6454 1 1 8 ALA CB C -10.511 -2.546 3.477 1.00 . A A . 8 ALA CB 1 1
8 6455 1 1 8 ALA H H -10.868 -0.189 4.620 1.00 . A A . 8 ALA H 1 1
8 6456 1 1 8 ALA HA H -8.962 -1.312 2.722 1.00 . A A . 8 ALA HA 1 1
8 6457 1 1 8 ALA HB1 H -11.030 -3.047 2.672 1.00 . A A . 8 ALA HB1 1 1
8 6458 1 1 8 ALA HB2 H -11.192 -2.394 4.302 1.00 . A A . 8 ALA HB2 1 1
8 6459 1 1 8 ALA HB3 H -9.682 -3.154 3.802 1.00 . A A . 8 ALA HB3 1 1
8 6460 1 1 8 ALA N N -10.073 -0.214 4.056 1.00 . A A . 8 ALA N 1 1
8 6461 1 1 8 ALA O O -11.852 -0.146 1.886 1.00 . A A . 8 ALA O 1 1
8 6462 1 1 9 TYR C C -10.930 -1.903 -1.636 1.00 . A A . 9 TYR C 1 1
8 6463 1 1 9 TYR CA C -10.944 -0.724 -0.669 1.00 . A A . 9 TYR CA 1 1
8 6464 1 1 9 TYR CB C -10.281 0.491 -1.317 1.00 . A A . 9 TYR CB 1 1
8 6465 1 1 9 TYR CD1 C -12.417 1.694 -1.920 1.00 . A A . 9 TYR CD1 1 1
8 6466 1 1 9 TYR CD2 C -10.772 1.404 -3.620 1.00 . A A . 9 TYR CD2 1 1
8 6467 1 1 9 TYR CE1 C -13.236 2.350 -2.818 1.00 . A A . 9 TYR CE1 1 1
8 6468 1 1 9 TYR CE2 C -11.586 2.058 -4.525 1.00 . A A . 9 TYR CE2 1 1
8 6469 1 1 9 TYR CG C -11.174 1.211 -2.304 1.00 . A A . 9 TYR CG 1 1
8 6470 1 1 9 TYR CZ C -12.816 2.529 -4.119 1.00 . A A . 9 TYR CZ 1 1
8 6471 1 1 9 TYR H H -9.431 -1.574 0.545 1.00 . A A . 9 TYR H 1 1
8 6472 1 1 9 TYR HA H -11.971 -0.481 -0.436 1.00 . A A . 9 TYR HA 1 1
8 6473 1 1 9 TYR HB2 H -10.004 1.196 -0.546 1.00 . A A . 9 TYR HB2 1 1
8 6474 1 1 9 TYR HB3 H -9.394 0.171 -1.845 1.00 . A A . 9 TYR HB3 1 1
8 6475 1 1 9 TYR HD1 H -12.744 1.553 -0.901 1.00 . A A . 9 TYR HD1 1 1
8 6476 1 1 9 TYR HD2 H -9.807 1.035 -3.934 1.00 . A A . 9 TYR HD2 1 1
8 6477 1 1 9 TYR HE1 H -14.200 2.718 -2.500 1.00 . A A . 9 TYR HE1 1 1
8 6478 1 1 9 TYR HE2 H -11.255 2.200 -5.544 1.00 . A A . 9 TYR HE2 1 1
8 6479 1 1 9 TYR HH H -13.094 3.739 -5.588 1.00 . A A . 9 TYR HH 1 1
8 6480 1 1 9 TYR N N -10.275 -1.077 0.580 1.00 . A A . 9 TYR N 1 1
8 6481 1 1 9 TYR O O -9.911 -2.574 -1.795 1.00 . A A . 9 TYR O 1 1
8 6482 1 1 9 TYR OH O -13.629 3.182 -5.018 1.00 . A A . 9 TYR OH 1 1
8 6483 1 1 10 VAL C C -11.793 -2.819 -4.628 1.00 . A A . 10 VAL C 1 1
8 6484 1 1 10 VAL CA C -12.183 -3.254 -3.219 1.00 . A A . 10 VAL CA 1 1
8 6485 1 1 10 VAL CB C -13.613 -3.824 -3.247 1.00 . A A . 10 VAL CB 1 1
8 6486 1 1 10 VAL CG1 C -13.892 -4.629 -1.986 1.00 . A A . 10 VAL CG1 1 1
8 6487 1 1 10 VAL CG2 C -14.633 -2.705 -3.411 1.00 . A A . 10 VAL CG2 1 1
8 6488 1 1 10 VAL H H -12.844 -1.591 -2.105 1.00 . A A . 10 VAL H 1 1
8 6489 1 1 10 VAL HA H -11.515 -4.035 -2.896 1.00 . A A . 10 VAL HA 1 1
8 6490 1 1 10 VAL HB H -13.699 -4.486 -4.095 1.00 . A A . 10 VAL HB 1 1
8 6491 1 1 10 VAL HG11 H -13.026 -5.227 -1.743 1.00 . A A . 10 VAL HG11 1 1
8 6492 1 1 10 VAL HG12 H -14.740 -5.277 -2.153 1.00 . A A . 10 VAL HG12 1 1
8 6493 1 1 10 VAL HG13 H -14.106 -3.957 -1.169 1.00 . A A . 10 VAL HG13 1 1
8 6494 1 1 10 VAL HG21 H -14.128 -1.798 -3.712 1.00 . A A . 10 VAL HG21 1 1
8 6495 1 1 10 VAL HG22 H -15.140 -2.539 -2.471 1.00 . A A . 10 VAL HG22 1 1
8 6496 1 1 10 VAL HG23 H -15.354 -2.984 -4.164 1.00 . A A . 10 VAL HG23 1 1
8 6497 1 1 10 VAL N N -12.066 -2.154 -2.275 1.00 . A A . 10 VAL N 1 1
8 6498 1 1 10 VAL O O -12.521 -2.069 -5.280 1.00 . A A . 10 VAL O 1 1
8 6499 1 1 11 ALA C C -8.859 -3.690 -6.744 1.00 . A A . 11 ALA C 1 1
8 6500 1 1 11 ALA CA C -10.156 -2.956 -6.425 1.00 . A A . 11 ALA CA 1 1
8 6501 1 1 11 ALA CB C -9.954 -1.453 -6.548 1.00 . A A . 11 ALA CB 1 1
8 6502 1 1 11 ALA H H -10.107 -3.889 -4.527 1.00 . A A . 11 ALA H 1 1
8 6503 1 1 11 ALA HA H -10.906 -3.253 -7.140 1.00 . A A . 11 ALA HA 1 1
8 6504 1 1 11 ALA HB1 H -10.853 -0.943 -6.232 1.00 . A A . 11 ALA HB1 1 1
8 6505 1 1 11 ALA HB2 H -9.740 -1.201 -7.575 1.00 . A A . 11 ALA HB2 1 1
8 6506 1 1 11 ALA HB3 H -9.128 -1.149 -5.923 1.00 . A A . 11 ALA HB3 1 1
8 6507 1 1 11 ALA N N -10.642 -3.296 -5.092 1.00 . A A . 11 ALA N 1 1
8 6508 1 1 11 ALA O O -7.802 -3.363 -6.203 1.00 . A A . 11 ALA O 1 1
8 6509 1 1 12 GLU C C -7.598 -5.476 -9.534 1.00 . A A . 12 GLU C 1 1
8 6510 1 1 12 GLU CA C -7.760 -5.444 -8.018 1.00 . A A . 12 GLU CA 1 1
8 6511 1 1 12 GLU CB C -7.850 -6.871 -7.475 1.00 . A A . 12 GLU CB 1 1
8 6512 1 1 12 GLU CD C -8.974 -8.680 -8.837 1.00 . A A . 12 GLU CD 1 1
8 6513 1 1 12 GLU CG C -9.155 -7.573 -7.815 1.00 . A A . 12 GLU CG 1 1
8 6514 1 1 12 GLU H H -9.806 -4.894 -8.035 1.00 . A A . 12 GLU H 1 1
8 6515 1 1 12 GLU HA H -6.897 -4.960 -7.586 1.00 . A A . 12 GLU HA 1 1
8 6516 1 1 12 GLU HB2 H -7.036 -7.451 -7.885 1.00 . A A . 12 GLU HB2 1 1
8 6517 1 1 12 GLU HB3 H -7.752 -6.841 -6.400 1.00 . A A . 12 GLU HB3 1 1
8 6518 1 1 12 GLU HG2 H -9.565 -8.001 -6.912 1.00 . A A . 12 GLU HG2 1 1
8 6519 1 1 12 GLU HG3 H -9.848 -6.846 -8.213 1.00 . A A . 12 GLU HG3 1 1
8 6520 1 1 12 GLU N N -8.940 -4.680 -7.631 1.00 . A A . 12 GLU N 1 1
8 6521 1 1 12 GLU O O -8.439 -6.011 -10.255 1.00 . A A . 12 GLU O 1 1
8 6522 1 1 12 GLU OE1 O -8.164 -9.596 -8.583 1.00 . A A . 12 GLU OE1 1 1
8 6523 1 1 12 GLU OE2 O -9.644 -8.631 -9.890 1.00 . A A . 12 GLU OE2 1 1
8 6524 1 1 13 ARG C C -4.673 -4.692 -11.585 1.00 . A A . 13 ARG C 1 1
8 6525 1 1 13 ARG CA C -6.176 -4.854 -11.418 1.00 . A A . 13 ARG CA 1 1
8 6526 1 1 13 ARG CB C -6.948 -3.703 -12.087 1.00 . A A . 13 ARG CB 1 1
8 6527 1 1 13 ARG CD C -5.744 -1.688 -12.990 1.00 . A A . 13 ARG CD 1 1
8 6528 1 1 13 ARG CG C -6.273 -3.074 -13.306 1.00 . A A . 13 ARG CG 1 1
8 6529 1 1 13 ARG CZ C -6.047 0.594 -13.867 1.00 . A A . 13 ARG CZ 1 1
8 6530 1 1 13 ARG H H -5.868 -4.506 -9.365 1.00 . A A . 13 ARG H 1 1
8 6531 1 1 13 ARG HA H -6.478 -5.785 -11.859 1.00 . A A . 13 ARG HA 1 1
8 6532 1 1 13 ARG HB2 H -7.910 -4.078 -12.402 1.00 . A A . 13 ARG HB2 1 1
8 6533 1 1 13 ARG HB3 H -7.103 -2.926 -11.350 1.00 . A A . 13 ARG HB3 1 1
8 6534 1 1 13 ARG HD2 H -5.812 -1.532 -11.926 1.00 . A A . 13 ARG HD2 1 1
8 6535 1 1 13 ARG HD3 H -4.709 -1.633 -13.296 1.00 . A A . 13 ARG HD3 1 1
8 6536 1 1 13 ARG HE H -7.390 -0.875 -14.012 1.00 . A A . 13 ARG HE 1 1
8 6537 1 1 13 ARG HG2 H -5.451 -3.691 -13.623 1.00 . A A . 13 ARG HG2 1 1
8 6538 1 1 13 ARG HG3 H -6.996 -2.997 -14.104 1.00 . A A . 13 ARG HG3 1 1
8 6539 1 1 13 ARG HH11 H -4.276 0.283 -12.941 1.00 . A A . 13 ARG HH11 1 1
8 6540 1 1 13 ARG HH12 H -4.512 1.877 -13.572 1.00 . A A . 13 ARG HH12 1 1
8 6541 1 1 13 ARG HH21 H -7.701 1.221 -14.842 1.00 . A A . 13 ARG HH21 1 1
8 6542 1 1 13 ARG HH22 H -6.458 2.411 -14.650 1.00 . A A . 13 ARG HH22 1 1
8 6543 1 1 13 ARG N N -6.496 -4.903 -10.000 1.00 . A A . 13 ARG N 1 1
8 6544 1 1 13 ARG NE N -6.499 -0.643 -13.675 1.00 . A A . 13 ARG NE 1 1
8 6545 1 1 13 ARG NH1 N -4.847 0.946 -13.423 1.00 . A A . 13 ARG NH1 1 1
8 6546 1 1 13 ARG NH2 N -6.796 1.482 -14.506 1.00 . A A . 13 ARG NH2 1 1
8 6547 1 1 13 ARG O O -3.997 -4.243 -10.665 1.00 . A A . 13 ARG O 1 1
8 6548 1 1 14 GLU C C -2.321 -3.433 -12.681 1.00 . A A . 14 GLU C 1 1
8 6549 1 1 14 GLU CA C -2.716 -4.874 -12.986 1.00 . A A . 14 GLU CA 1 1
8 6550 1 1 14 GLU CB C -2.363 -5.224 -14.433 1.00 . A A . 14 GLU CB 1 1
8 6551 1 1 14 GLU CD C -3.084 -4.958 -16.840 1.00 . A A . 14 GLU CD 1 1
8 6552 1 1 14 GLU CG C -3.050 -4.336 -15.457 1.00 . A A . 14 GLU CG 1 1
8 6553 1 1 14 GLU H H -4.718 -5.378 -13.469 1.00 . A A . 14 GLU H 1 1
8 6554 1 1 14 GLU HA H -2.189 -5.538 -12.317 1.00 . A A . 14 GLU HA 1 1
8 6555 1 1 14 GLU HB2 H -1.295 -5.128 -14.565 1.00 . A A . 14 GLU HB2 1 1
8 6556 1 1 14 GLU HB3 H -2.650 -6.247 -14.626 1.00 . A A . 14 GLU HB3 1 1
8 6557 1 1 14 GLU HG2 H -4.065 -4.155 -15.136 1.00 . A A . 14 GLU HG2 1 1
8 6558 1 1 14 GLU HG3 H -2.520 -3.396 -15.514 1.00 . A A . 14 GLU HG3 1 1
8 6559 1 1 14 GLU N N -4.143 -5.033 -12.754 1.00 . A A . 14 GLU N 1 1
8 6560 1 1 14 GLU O O -2.663 -2.520 -13.431 1.00 . A A . 14 GLU O 1 1
8 6561 1 1 14 GLU OE1 O -2.001 -5.137 -17.437 1.00 . A A . 14 GLU OE1 1 1
8 6562 1 1 14 GLU OE2 O -4.192 -5.267 -17.324 1.00 . A A . 14 GLU OE2 1 1
8 6563 1 1 15 ASP C C -2.169 -1.352 -10.047 1.00 . A A . 15 ASP C 1 1
8 6564 1 1 15 ASP CA C -1.195 -1.915 -11.089 1.00 . A A . 15 ASP CA 1 1
8 6565 1 1 15 ASP CB C -1.053 -0.927 -12.254 1.00 . A A . 15 ASP CB 1 1
8 6566 1 1 15 ASP CG C 0.111 0.025 -12.063 1.00 . A A . 15 ASP CG 1 1
8 6567 1 1 15 ASP H H -1.421 -4.022 -10.997 1.00 . A A . 15 ASP H 1 1
8 6568 1 1 15 ASP HA H -0.229 -2.038 -10.619 1.00 . A A . 15 ASP HA 1 1
8 6569 1 1 15 ASP HB2 H -0.897 -1.478 -13.171 1.00 . A A . 15 ASP HB2 1 1
8 6570 1 1 15 ASP HB3 H -1.961 -0.345 -12.337 1.00 . A A . 15 ASP HB3 1 1
8 6571 1 1 15 ASP N N -1.629 -3.243 -11.552 1.00 . A A . 15 ASP N 1 1
8 6572 1 1 15 ASP O O -1.978 -0.246 -9.540 1.00 . A A . 15 ASP O 1 1
8 6573 1 1 15 ASP OD1 O 1.053 -0.328 -11.322 1.00 . A A . 15 ASP OD1 1 1
8 6574 1 1 15 ASP OD2 O 0.082 1.125 -12.654 1.00 . A A . 15 ASP OD2 1 1
8 6575 1 1 16 GLU C C -4.359 -2.840 -7.716 1.00 . A A . 16 GLU C 1 1
8 6576 1 1 16 GLU CA C -4.206 -1.736 -8.756 1.00 . A A . 16 GLU CA 1 1
8 6577 1 1 16 GLU CB C -5.542 -1.479 -9.458 1.00 . A A . 16 GLU CB 1 1
8 6578 1 1 16 GLU CD C -7.666 -0.365 -8.671 1.00 . A A . 16 GLU CD 1 1
8 6579 1 1 16 GLU CG C -6.748 -1.564 -8.544 1.00 . A A . 16 GLU CG 1 1
8 6580 1 1 16 GLU H H -3.299 -2.994 -10.155 1.00 . A A . 16 GLU H 1 1
8 6581 1 1 16 GLU HA H -3.874 -0.831 -8.270 1.00 . A A . 16 GLU HA 1 1
8 6582 1 1 16 GLU HB2 H -5.525 -0.496 -9.900 1.00 . A A . 16 GLU HB2 1 1
8 6583 1 1 16 GLU HB3 H -5.664 -2.212 -10.237 1.00 . A A . 16 GLU HB3 1 1
8 6584 1 1 16 GLU HG2 H -7.305 -2.456 -8.794 1.00 . A A . 16 GLU HG2 1 1
8 6585 1 1 16 GLU HG3 H -6.400 -1.630 -7.527 1.00 . A A . 16 GLU HG3 1 1
8 6586 1 1 16 GLU N N -3.206 -2.126 -9.730 1.00 . A A . 16 GLU N 1 1
8 6587 1 1 16 GLU O O -4.531 -4.009 -8.061 1.00 . A A . 16 GLU O 1 1
8 6588 1 1 16 GLU OE1 O -8.436 -0.308 -9.652 1.00 . A A . 16 GLU OE1 1 1
8 6589 1 1 16 GLU OE2 O -7.615 0.517 -7.789 1.00 . A A . 16 GLU OE2 1 1
8 6590 1 1 17 LEU C C -5.485 -2.998 -4.370 1.00 . A A . 17 LEU C 1 1
8 6591 1 1 17 LEU CA C -4.418 -3.431 -5.368 1.00 . A A . 17 LEU CA 1 1
8 6592 1 1 17 LEU CB C -3.081 -3.574 -4.650 1.00 . A A . 17 LEU CB 1 1
8 6593 1 1 17 LEU CD1 C -1.618 -2.611 -2.858 1.00 . A A . 17 LEU CD1 1 1
8 6594 1 1 17 LEU CD2 C -1.959 -1.368 -5.003 1.00 . A A . 17 LEU CD2 1 1
8 6595 1 1 17 LEU CG C -2.594 -2.293 -3.979 1.00 . A A . 17 LEU CG 1 1
8 6596 1 1 17 LEU H H -4.146 -1.521 -6.240 1.00 . A A . 17 LEU H 1 1
8 6597 1 1 17 LEU HA H -4.697 -4.382 -5.792 1.00 . A A . 17 LEU HA 1 1
8 6598 1 1 17 LEU HB2 H -3.178 -4.343 -3.895 1.00 . A A . 17 LEU HB2 1 1
8 6599 1 1 17 LEU HB3 H -2.338 -3.883 -5.370 1.00 . A A . 17 LEU HB3 1 1
8 6600 1 1 17 LEU HD11 H -2.166 -2.822 -1.951 1.00 . A A . 17 LEU HD11 1 1
8 6601 1 1 17 LEU HD12 H -0.966 -1.766 -2.696 1.00 . A A . 17 LEU HD12 1 1
8 6602 1 1 17 LEU HD13 H -1.028 -3.473 -3.128 1.00 . A A . 17 LEU HD13 1 1
8 6603 1 1 17 LEU HD21 H -1.534 -1.957 -5.801 1.00 . A A . 17 LEU HD21 1 1
8 6604 1 1 17 LEU HD22 H -1.185 -0.787 -4.530 1.00 . A A . 17 LEU HD22 1 1
8 6605 1 1 17 LEU HD23 H -2.709 -0.704 -5.404 1.00 . A A . 17 LEU HD23 1 1
8 6606 1 1 17 LEU HG H -3.442 -1.781 -3.554 1.00 . A A . 17 LEU HG 1 1
8 6607 1 1 17 LEU N N -4.292 -2.466 -6.451 1.00 . A A . 17 LEU N 1 1
8 6608 1 1 17 LEU O O -5.622 -1.812 -4.068 1.00 . A A . 17 LEU O 1 1
8 6609 1 1 18 SER C C -6.632 -3.303 -1.529 1.00 . A A . 18 SER C 1 1
8 6610 1 1 18 SER CA C -7.267 -3.680 -2.867 1.00 . A A . 18 SER CA 1 1
8 6611 1 1 18 SER CB C -8.200 -4.885 -2.710 1.00 . A A . 18 SER CB 1 1
8 6612 1 1 18 SER H H -6.067 -4.893 -4.115 1.00 . A A . 18 SER H 1 1
8 6613 1 1 18 SER HA H -7.836 -2.839 -3.231 1.00 . A A . 18 SER HA 1 1
8 6614 1 1 18 SER HB2 H -9.214 -4.536 -2.579 1.00 . A A . 18 SER HB2 1 1
8 6615 1 1 18 SER HB3 H -8.142 -5.498 -3.600 1.00 . A A . 18 SER HB3 1 1
8 6616 1 1 18 SER HG H -8.579 -5.710 -0.972 1.00 . A A . 18 SER HG 1 1
8 6617 1 1 18 SER N N -6.229 -3.966 -3.846 1.00 . A A . 18 SER N 1 1
8 6618 1 1 18 SER O O -5.558 -3.795 -1.186 1.00 . A A . 18 SER O 1 1
8 6619 1 1 18 SER OG O -7.842 -5.676 -1.587 1.00 . A A . 18 SER OG 1 1
8 6620 1 1 19 LEU C C -7.347 -2.770 1.657 1.00 . A A . 19 LEU C 1 1
8 6621 1 1 19 LEU CA C -6.760 -1.971 0.500 1.00 . A A . 19 LEU CA 1 1
8 6622 1 1 19 LEU CB C -7.035 -0.479 0.702 1.00 . A A . 19 LEU CB 1 1
8 6623 1 1 19 LEU CD1 C -7.483 1.774 -0.302 1.00 . A A . 19 LEU CD1 1 1
8 6624 1 1 19 LEU CD2 C -5.582 0.386 -1.146 1.00 . A A . 19 LEU CD2 1 1
8 6625 1 1 19 LEU CG C -6.991 0.361 -0.573 1.00 . A A . 19 LEU CG 1 1
8 6626 1 1 19 LEU H H -8.132 -2.047 -1.115 1.00 . A A . 19 LEU H 1 1
8 6627 1 1 19 LEU HA H -5.692 -2.125 0.484 1.00 . A A . 19 LEU HA 1 1
8 6628 1 1 19 LEU HB2 H -8.016 -0.370 1.147 1.00 . A A . 19 LEU HB2 1 1
8 6629 1 1 19 LEU HB3 H -6.298 -0.087 1.390 1.00 . A A . 19 LEU HB3 1 1
8 6630 1 1 19 LEU HD11 H -8.349 1.737 0.343 1.00 . A A . 19 LEU HD11 1 1
8 6631 1 1 19 LEU HD12 H -7.751 2.248 -1.235 1.00 . A A . 19 LEU HD12 1 1
8 6632 1 1 19 LEU HD13 H -6.701 2.342 0.179 1.00 . A A . 19 LEU HD13 1 1
8 6633 1 1 19 LEU HD21 H -5.151 -0.602 -1.085 1.00 . A A . 19 LEU HD21 1 1
8 6634 1 1 19 LEU HD22 H -4.977 1.079 -0.584 1.00 . A A . 19 LEU HD22 1 1
8 6635 1 1 19 LEU HD23 H -5.621 0.698 -2.180 1.00 . A A . 19 LEU HD23 1 1
8 6636 1 1 19 LEU HG H -7.641 -0.086 -1.307 1.00 . A A . 19 LEU HG 1 1
8 6637 1 1 19 LEU N N -7.287 -2.418 -0.787 1.00 . A A . 19 LEU N 1 1
8 6638 1 1 19 LEU O O -8.472 -3.265 1.585 1.00 . A A . 19 LEU O 1 1
8 6639 1 1 20 VAL C C -7.607 -2.696 4.944 1.00 . A A . 20 VAL C 1 1
8 6640 1 1 20 VAL CA C -6.977 -3.624 3.916 1.00 . A A . 20 VAL CA 1 1
8 6641 1 1 20 VAL CB C -5.797 -4.348 4.598 1.00 . A A . 20 VAL CB 1 1
8 6642 1 1 20 VAL CG1 C -6.220 -5.734 5.058 1.00 . A A . 20 VAL CG1 1 1
8 6643 1 1 20 VAL CG2 C -4.589 -4.435 3.674 1.00 . A A . 20 VAL CG2 1 1
8 6644 1 1 20 VAL H H -5.680 -2.465 2.707 1.00 . A A . 20 VAL H 1 1
8 6645 1 1 20 VAL HA H -7.704 -4.365 3.617 1.00 . A A . 20 VAL HA 1 1
8 6646 1 1 20 VAL HB H -5.516 -3.771 5.472 1.00 . A A . 20 VAL HB 1 1
8 6647 1 1 20 VAL HG11 H -6.901 -5.643 5.892 1.00 . A A . 20 VAL HG11 1 1
8 6648 1 1 20 VAL HG12 H -5.348 -6.293 5.365 1.00 . A A . 20 VAL HG12 1 1
8 6649 1 1 20 VAL HG13 H -6.711 -6.249 4.246 1.00 . A A . 20 VAL HG13 1 1
8 6650 1 1 20 VAL HG21 H -4.086 -3.480 3.646 1.00 . A A . 20 VAL HG21 1 1
8 6651 1 1 20 VAL HG22 H -4.915 -4.698 2.679 1.00 . A A . 20 VAL HG22 1 1
8 6652 1 1 20 VAL HG23 H -3.909 -5.189 4.041 1.00 . A A . 20 VAL HG23 1 1
8 6653 1 1 20 VAL N N -6.564 -2.888 2.723 1.00 . A A . 20 VAL N 1 1
8 6654 1 1 20 VAL O O -7.470 -1.477 4.861 1.00 . A A . 20 VAL O 1 1
8 6655 1 1 21 LYS C C -8.203 -2.676 8.309 1.00 . A A . 21 LYS C 1 1
8 6656 1 1 21 LYS CA C -8.920 -2.496 6.972 1.00 . A A . 21 LYS CA 1 1
8 6657 1 1 21 LYS CB C -10.412 -2.830 7.099 1.00 . A A . 21 LYS CB 1 1
8 6658 1 1 21 LYS CD C -10.038 -5.304 7.448 1.00 . A A . 21 LYS CD 1 1
8 6659 1 1 21 LYS CE C -10.481 -5.661 6.037 1.00 . A A . 21 LYS CE 1 1
8 6660 1 1 21 LYS CG C -10.737 -4.050 7.955 1.00 . A A . 21 LYS CG 1 1
8 6661 1 1 21 LYS H H -8.356 -4.258 5.943 1.00 . A A . 21 LYS H 1 1
8 6662 1 1 21 LYS HA H -8.830 -1.458 6.686 1.00 . A A . 21 LYS HA 1 1
8 6663 1 1 21 LYS HB2 H -10.906 -1.978 7.537 1.00 . A A . 21 LYS HB2 1 1
8 6664 1 1 21 LYS HB3 H -10.814 -2.995 6.110 1.00 . A A . 21 LYS HB3 1 1
8 6665 1 1 21 LYS HD2 H -8.973 -5.139 7.450 1.00 . A A . 21 LYS HD2 1 1
8 6666 1 1 21 LYS HD3 H -10.277 -6.127 8.108 1.00 . A A . 21 LYS HD3 1 1
8 6667 1 1 21 LYS HE2 H -11.181 -4.915 5.692 1.00 . A A . 21 LYS HE2 1 1
8 6668 1 1 21 LYS HE3 H -9.615 -5.665 5.392 1.00 . A A . 21 LYS HE3 1 1
8 6669 1 1 21 LYS HG2 H -10.423 -3.861 8.969 1.00 . A A . 21 LYS HG2 1 1
8 6670 1 1 21 LYS HG3 H -11.805 -4.213 7.935 1.00 . A A . 21 LYS HG3 1 1
8 6671 1 1 21 LYS HZ1 H -12.147 -6.912 6.194 1.00 . A A . 21 LYS HZ1 1 1
8 6672 1 1 21 LYS HZ2 H -10.698 -7.638 6.676 1.00 . A A . 21 LYS HZ2 1 1
8 6673 1 1 21 LYS HZ3 H -11.023 -7.410 5.033 1.00 . A A . 21 LYS HZ3 1 1
8 6674 1 1 21 LYS N N -8.288 -3.283 5.923 1.00 . A A . 21 LYS N 1 1
8 6675 1 1 21 LYS NZ N -11.133 -6.999 5.980 1.00 . A A . 21 LYS NZ 1 1
8 6676 1 1 21 LYS O O -8.328 -3.700 8.978 1.00 . A A . 21 LYS O 1 1
8 6677 1 1 22 GLY C C -5.565 -2.665 9.939 1.00 . A A . 22 GLY C 1 1
8 6678 1 1 22 GLY CA C -6.718 -1.680 9.936 1.00 . A A . 22 GLY CA 1 1
8 6679 1 1 22 GLY H H -7.397 -0.873 8.100 1.00 . A A . 22 GLY H 1 1
8 6680 1 1 22 GLY HA2 H -6.329 -0.692 10.129 1.00 . A A . 22 GLY HA2 1 1
8 6681 1 1 22 GLY HA3 H -7.401 -1.944 10.727 1.00 . A A . 22 GLY HA3 1 1
8 6682 1 1 22 GLY N N -7.451 -1.655 8.683 1.00 . A A . 22 GLY N 1 1
8 6683 1 1 22 GLY O O -5.073 -3.048 10.999 1.00 . A A . 22 GLY O 1 1
8 6684 1 1 23 SER C C -2.718 -3.287 8.355 1.00 . A A . 23 SER C 1 1
8 6685 1 1 23 SER CA C -4.029 -4.016 8.634 1.00 . A A . 23 SER CA 1 1
8 6686 1 1 23 SER CB C -4.315 -5.030 7.529 1.00 . A A . 23 SER CB 1 1
8 6687 1 1 23 SER H H -5.558 -2.739 7.946 1.00 . A A . 23 SER H 1 1
8 6688 1 1 23 SER HA H -3.945 -4.537 9.567 1.00 . A A . 23 SER HA 1 1
8 6689 1 1 23 SER HB2 H -5.288 -4.832 7.108 1.00 . A A . 23 SER HB2 1 1
8 6690 1 1 23 SER HB3 H -3.562 -4.941 6.760 1.00 . A A . 23 SER HB3 1 1
8 6691 1 1 23 SER HG H -3.538 -6.468 8.607 1.00 . A A . 23 SER HG 1 1
8 6692 1 1 23 SER N N -5.131 -3.076 8.754 1.00 . A A . 23 SER N 1 1
8 6693 1 1 23 SER O O -2.683 -2.058 8.290 1.00 . A A . 23 SER O 1 1
8 6694 1 1 23 SER OG O -4.299 -6.353 8.034 1.00 . A A . 23 SER OG 1 1
8 6695 1 1 24 ARG C C 0.228 -3.969 6.595 1.00 . A A . 24 ARG C 1 1
8 6696 1 1 24 ARG CA C -0.333 -3.471 7.923 1.00 . A A . 24 ARG CA 1 1
8 6697 1 1 24 ARG CB C 0.631 -3.785 9.058 1.00 . A A . 24 ARG CB 1 1
8 6698 1 1 24 ARG CD C 0.911 -2.062 10.867 1.00 . A A . 24 ARG CD 1 1
8 6699 1 1 24 ARG CG C 0.150 -3.299 10.416 1.00 . A A . 24 ARG CG 1 1
8 6700 1 1 24 ARG CZ C 0.249 -2.034 13.241 1.00 . A A . 24 ARG CZ 1 1
8 6701 1 1 24 ARG H H -1.733 -5.024 8.258 1.00 . A A . 24 ARG H 1 1
8 6702 1 1 24 ARG HA H -0.453 -2.407 7.866 1.00 . A A . 24 ARG HA 1 1
8 6703 1 1 24 ARG HB2 H 0.760 -4.847 9.106 1.00 . A A . 24 ARG HB2 1 1
8 6704 1 1 24 ARG HB3 H 1.584 -3.323 8.849 1.00 . A A . 24 ARG HB3 1 1
8 6705 1 1 24 ARG HD2 H 1.846 -2.013 10.329 1.00 . A A . 24 ARG HD2 1 1
8 6706 1 1 24 ARG HD3 H 0.319 -1.188 10.639 1.00 . A A . 24 ARG HD3 1 1
8 6707 1 1 24 ARG HE H 2.128 -2.143 12.579 1.00 . A A . 24 ARG HE 1 1
8 6708 1 1 24 ARG HG2 H -0.901 -3.058 10.348 1.00 . A A . 24 ARG HG2 1 1
8 6709 1 1 24 ARG HG3 H 0.297 -4.087 11.142 1.00 . A A . 24 ARG HG3 1 1
8 6710 1 1 24 ARG HH11 H -1.295 -1.924 11.939 1.00 . A A . 24 ARG HH11 1 1
8 6711 1 1 24 ARG HH12 H -1.735 -1.910 13.613 1.00 . A A . 24 ARG HH12 1 1
8 6712 1 1 24 ARG HH21 H 1.552 -2.126 14.783 1.00 . A A . 24 ARG HH21 1 1
8 6713 1 1 24 ARG HH22 H -0.119 -2.024 15.228 1.00 . A A . 24 ARG HH22 1 1
8 6714 1 1 24 ARG N N -1.644 -4.051 8.194 1.00 . A A . 24 ARG N 1 1
8 6715 1 1 24 ARG NE N 1.191 -2.085 12.301 1.00 . A A . 24 ARG NE 1 1
8 6716 1 1 24 ARG NH1 N -1.032 -1.948 12.902 1.00 . A A . 24 ARG NH1 1 1
8 6717 1 1 24 ARG NH2 N 0.588 -2.064 14.521 1.00 . A A . 24 ARG NH2 1 1
8 6718 1 1 24 ARG O O -0.039 -5.093 6.173 1.00 . A A . 24 ARG O 1 1
8 6719 1 1 25 VAL C C 3.127 -3.341 4.730 1.00 . A A . 25 VAL C 1 1
8 6720 1 1 25 VAL CA C 1.608 -3.432 4.652 1.00 . A A . 25 VAL CA 1 1
8 6721 1 1 25 VAL CB C 1.100 -2.490 3.544 1.00 . A A . 25 VAL CB 1 1
8 6722 1 1 25 VAL CG1 C 1.421 -3.057 2.169 1.00 . A A . 25 VAL CG1 1 1
8 6723 1 1 25 VAL CG2 C -0.393 -2.245 3.689 1.00 . A A . 25 VAL CG2 1 1
8 6724 1 1 25 VAL H H 1.167 -2.230 6.335 1.00 . A A . 25 VAL H 1 1
8 6725 1 1 25 VAL HA H 1.329 -4.444 4.394 1.00 . A A . 25 VAL HA 1 1
8 6726 1 1 25 VAL HB H 1.610 -1.543 3.644 1.00 . A A . 25 VAL HB 1 1
8 6727 1 1 25 VAL HG11 H 2.378 -2.683 1.839 1.00 . A A . 25 VAL HG11 1 1
8 6728 1 1 25 VAL HG12 H 0.655 -2.757 1.468 1.00 . A A . 25 VAL HG12 1 1
8 6729 1 1 25 VAL HG13 H 1.456 -4.136 2.224 1.00 . A A . 25 VAL HG13 1 1
8 6730 1 1 25 VAL HG21 H -0.556 -1.344 4.263 1.00 . A A . 25 VAL HG21 1 1
8 6731 1 1 25 VAL HG22 H -0.847 -3.082 4.198 1.00 . A A . 25 VAL HG22 1 1
8 6732 1 1 25 VAL HG23 H -0.838 -2.133 2.711 1.00 . A A . 25 VAL HG23 1 1
8 6733 1 1 25 VAL N N 1.002 -3.113 5.941 1.00 . A A . 25 VAL N 1 1
8 6734 1 1 25 VAL O O 3.672 -2.804 5.691 1.00 . A A . 25 VAL O 1 1
8 6735 1 1 26 THR C C 5.755 -2.467 3.230 1.00 . A A . 26 THR C 1 1
8 6736 1 1 26 THR CA C 5.270 -3.836 3.699 1.00 . A A . 26 THR CA 1 1
8 6737 1 1 26 THR CB C 5.828 -4.927 2.794 1.00 . A A . 26 THR CB 1 1
8 6738 1 1 26 THR CG2 C 5.098 -6.251 2.914 1.00 . A A . 26 THR CG2 1 1
8 6739 1 1 26 THR H H 3.333 -4.294 2.971 1.00 . A A . 26 THR H 1 1
8 6740 1 1 26 THR HA H 5.617 -3.999 4.699 1.00 . A A . 26 THR HA 1 1
8 6741 1 1 26 THR HB H 6.863 -5.096 3.049 1.00 . A A . 26 THR HB 1 1
8 6742 1 1 26 THR HG1 H 5.077 -3.855 1.361 1.00 . A A . 26 THR HG1 1 1
8 6743 1 1 26 THR HG21 H 5.771 -6.996 3.310 1.00 . A A . 26 THR HG21 1 1
8 6744 1 1 26 THR HG22 H 4.752 -6.560 1.939 1.00 . A A . 26 THR HG22 1 1
8 6745 1 1 26 THR HG23 H 4.254 -6.138 3.578 1.00 . A A . 26 THR HG23 1 1
8 6746 1 1 26 THR N N 3.814 -3.868 3.721 1.00 . A A . 26 THR N 1 1
8 6747 1 1 26 THR O O 5.162 -1.863 2.336 1.00 . A A . 26 THR O 1 1
8 6748 1 1 26 THR OG1 O 5.763 -4.518 1.451 1.00 . A A . 26 THR OG1 1 1
8 6749 1 1 27 VAL C C 7.651 -0.511 2.056 1.00 . A A . 27 VAL C 1 1
8 6750 1 1 27 VAL CA C 7.335 -0.641 3.543 1.00 . A A . 27 VAL CA 1 1
8 6751 1 1 27 VAL CB C 8.606 -0.335 4.360 1.00 . A A . 27 VAL CB 1 1
8 6752 1 1 27 VAL CG1 C 9.691 -1.359 4.063 1.00 . A A . 27 VAL CG1 1 1
8 6753 1 1 27 VAL CG2 C 9.104 1.076 4.079 1.00 . A A . 27 VAL CG2 1 1
8 6754 1 1 27 VAL H H 7.218 -2.476 4.595 1.00 . A A . 27 VAL H 1 1
8 6755 1 1 27 VAL HA H 6.583 0.089 3.806 1.00 . A A . 27 VAL HA 1 1
8 6756 1 1 27 VAL HB H 8.358 -0.402 5.408 1.00 . A A . 27 VAL HB 1 1
8 6757 1 1 27 VAL HG11 H 10.341 -1.451 4.920 1.00 . A A . 27 VAL HG11 1 1
8 6758 1 1 27 VAL HG12 H 10.266 -1.035 3.208 1.00 . A A . 27 VAL HG12 1 1
8 6759 1 1 27 VAL HG13 H 9.236 -2.314 3.851 1.00 . A A . 27 VAL HG13 1 1
8 6760 1 1 27 VAL HG21 H 9.916 1.037 3.368 1.00 . A A . 27 VAL HG21 1 1
8 6761 1 1 27 VAL HG22 H 9.453 1.523 4.999 1.00 . A A . 27 VAL HG22 1 1
8 6762 1 1 27 VAL HG23 H 8.298 1.668 3.674 1.00 . A A . 27 VAL HG23 1 1
8 6763 1 1 27 VAL N N 6.807 -1.963 3.868 1.00 . A A . 27 VAL N 1 1
8 6764 1 1 27 VAL O O 8.715 -0.908 1.582 1.00 . A A . 27 VAL O 1 1
8 6765 1 1 28 MET C C 8.084 1.005 -0.476 1.00 . A A . 28 MET C 1 1
8 6766 1 1 28 MET CA C 6.793 0.282 -0.103 1.00 . A A . 28 MET CA 1 1
8 6767 1 1 28 MET CB C 5.587 1.086 -0.607 1.00 . A A . 28 MET CB 1 1
8 6768 1 1 28 MET CE C 3.436 0.071 1.282 1.00 . A A . 28 MET CE 1 1
8 6769 1 1 28 MET CG C 5.096 2.129 0.380 1.00 . A A . 28 MET CG 1 1
8 6770 1 1 28 MET H H 5.876 0.345 1.800 1.00 . A A . 28 MET H 1 1
8 6771 1 1 28 MET HA H 6.787 -0.680 -0.579 1.00 . A A . 28 MET HA 1 1
8 6772 1 1 28 MET HB2 H 5.863 1.596 -1.518 1.00 . A A . 28 MET HB2 1 1
8 6773 1 1 28 MET HB3 H 4.774 0.405 -0.816 1.00 . A A . 28 MET HB3 1 1
8 6774 1 1 28 MET HE1 H 2.590 -0.398 0.803 1.00 . A A . 28 MET HE1 1 1
8 6775 1 1 28 MET HE2 H 3.384 -0.097 2.348 1.00 . A A . 28 MET HE2 1 1
8 6776 1 1 28 MET HE3 H 4.348 -0.356 0.898 1.00 . A A . 28 MET HE3 1 1
8 6777 1 1 28 MET HG2 H 5.755 2.122 1.232 1.00 . A A . 28 MET HG2 1 1
8 6778 1 1 28 MET HG3 H 5.136 3.099 -0.094 1.00 . A A . 28 MET HG3 1 1
8 6779 1 1 28 MET N N 6.690 0.061 1.339 1.00 . A A . 28 MET N 1 1
8 6780 1 1 28 MET O O 8.940 1.254 0.371 1.00 . A A . 28 MET O 1 1
8 6781 1 1 28 MET SD S 3.407 1.833 0.952 1.00 . A A . 28 MET SD 1 1
8 6782 1 1 29 GLU C C 9.140 3.531 -2.303 1.00 . A A . 29 GLU C 1 1
8 6783 1 1 29 GLU CA C 9.385 2.027 -2.268 1.00 . A A . 29 GLU CA 1 1
8 6784 1 1 29 GLU CB C 9.722 1.516 -3.679 1.00 . A A . 29 GLU CB 1 1
8 6785 1 1 29 GLU CD C 9.627 1.891 -6.180 1.00 . A A . 29 GLU CD 1 1
8 6786 1 1 29 GLU CG C 9.300 2.449 -4.809 1.00 . A A . 29 GLU CG 1 1
8 6787 1 1 29 GLU H H 7.490 1.106 -2.380 1.00 . A A . 29 GLU H 1 1
8 6788 1 1 29 GLU HA H 10.212 1.819 -1.606 1.00 . A A . 29 GLU HA 1 1
8 6789 1 1 29 GLU HB2 H 10.784 1.360 -3.748 1.00 . A A . 29 GLU HB2 1 1
8 6790 1 1 29 GLU HB3 H 9.226 0.573 -3.827 1.00 . A A . 29 GLU HB3 1 1
8 6791 1 1 29 GLU HG2 H 8.235 2.606 -4.747 1.00 . A A . 29 GLU HG2 1 1
8 6792 1 1 29 GLU HG3 H 9.807 3.394 -4.690 1.00 . A A . 29 GLU HG3 1 1
8 6793 1 1 29 GLU N N 8.209 1.336 -1.758 1.00 . A A . 29 GLU N 1 1
8 6794 1 1 29 GLU O O 8.002 3.980 -2.434 1.00 . A A . 29 GLU O 1 1
8 6795 1 1 29 GLU OE1 O 9.895 0.675 -6.279 1.00 . A A . 29 GLU OE1 1 1
8 6796 1 1 29 GLU OE2 O 9.612 2.669 -7.157 1.00 . A A . 29 GLU OE2 1 1
8 6797 1 1 30 LYS C C 10.289 6.278 -3.629 1.00 . A A . 30 LYS C 1 1
8 6798 1 1 30 LYS CA C 10.101 5.748 -2.213 1.00 . A A . 30 LYS CA 1 1
8 6799 1 1 30 LYS CB C 11.130 6.382 -1.273 1.00 . A A . 30 LYS CB 1 1
8 6800 1 1 30 LYS CD C 11.644 8.506 -0.027 1.00 . A A . 30 LYS CD 1 1
8 6801 1 1 30 LYS CE C 11.984 8.400 1.452 1.00 . A A . 30 LYS CE 1 1
8 6802 1 1 30 LYS CG C 10.563 7.511 -0.429 1.00 . A A . 30 LYS CG 1 1
8 6803 1 1 30 LYS H H 11.091 3.895 -2.087 1.00 . A A . 30 LYS H 1 1
8 6804 1 1 30 LYS HA H 9.113 6.005 -1.874 1.00 . A A . 30 LYS HA 1 1
8 6805 1 1 30 LYS HB2 H 11.511 5.620 -0.610 1.00 . A A . 30 LYS HB2 1 1
8 6806 1 1 30 LYS HB3 H 11.945 6.775 -1.862 1.00 . A A . 30 LYS HB3 1 1
8 6807 1 1 30 LYS HD2 H 12.535 8.309 -0.606 1.00 . A A . 30 LYS HD2 1 1
8 6808 1 1 30 LYS HD3 H 11.292 9.506 -0.236 1.00 . A A . 30 LYS HD3 1 1
8 6809 1 1 30 LYS HE2 H 11.264 7.754 1.931 1.00 . A A . 30 LYS HE2 1 1
8 6810 1 1 30 LYS HE3 H 12.972 7.973 1.550 1.00 . A A . 30 LYS HE3 1 1
8 6811 1 1 30 LYS HG2 H 9.806 8.029 -1.000 1.00 . A A . 30 LYS HG2 1 1
8 6812 1 1 30 LYS HG3 H 10.121 7.092 0.464 1.00 . A A . 30 LYS HG3 1 1
8 6813 1 1 30 LYS HZ1 H 12.763 10.309 1.797 1.00 . A A . 30 LYS HZ1 1 1
8 6814 1 1 30 LYS HZ2 H 12.034 9.610 3.154 1.00 . A A . 30 LYS HZ2 1 1
8 6815 1 1 30 LYS HZ3 H 11.075 10.226 1.904 1.00 . A A . 30 LYS HZ3 1 1
8 6816 1 1 30 LYS N N 10.212 4.303 -2.188 1.00 . A A . 30 LYS N 1 1
8 6817 1 1 30 LYS NZ N 11.963 9.729 2.123 1.00 . A A . 30 LYS NZ 1 1
8 6818 1 1 30 LYS O O 11.415 6.479 -4.085 1.00 . A A . 30 LYS O 1 1
8 6819 1 1 31 CYS C C 8.965 8.538 -5.662 1.00 . A A . 31 CYS C 1 1
8 6820 1 1 31 CYS CA C 9.216 7.033 -5.675 1.00 . A A . 31 CYS CA 1 1
8 6821 1 1 31 CYS CB C 8.175 6.333 -6.556 1.00 . A A . 31 CYS CB 1 1
8 6822 1 1 31 CYS H H 8.311 6.341 -3.893 1.00 . A A . 31 CYS H 1 1
8 6823 1 1 31 CYS HA H 10.201 6.837 -6.071 1.00 . A A . 31 CYS HA 1 1
8 6824 1 1 31 CYS HB2 H 8.491 5.318 -6.729 1.00 . A A . 31 CYS HB2 1 1
8 6825 1 1 31 CYS HB3 H 7.225 6.326 -6.043 1.00 . A A . 31 CYS HB3 1 1
8 6826 1 1 31 CYS HG H 7.114 7.618 -8.134 1.00 . A A . 31 CYS HG 1 1
8 6827 1 1 31 CYS N N 9.177 6.514 -4.315 1.00 . A A . 31 CYS N 1 1
8 6828 1 1 31 CYS O O 8.168 9.032 -4.864 1.00 . A A . 31 CYS O 1 1
8 6829 1 1 31 CYS SG S 7.922 7.102 -8.175 1.00 . A A . 31 CYS SG 1 1
8 6830 1 1 32 SER C C 8.438 11.114 -7.632 1.00 . A A . 32 SER C 1 1
8 6831 1 1 32 SER CA C 9.488 10.711 -6.600 1.00 . A A . 32 SER CA 1 1
8 6832 1 1 32 SER CB C 10.827 11.377 -6.930 1.00 . A A . 32 SER CB 1 1
8 6833 1 1 32 SER H H 10.275 8.821 -7.147 1.00 . A A . 32 SER H 1 1
8 6834 1 1 32 SER HA H 9.163 11.047 -5.628 1.00 . A A . 32 SER HA 1 1
8 6835 1 1 32 SER HB2 H 11.583 10.616 -7.057 1.00 . A A . 32 SER HB2 1 1
8 6836 1 1 32 SER HB3 H 10.731 11.944 -7.845 1.00 . A A . 32 SER HB3 1 1
8 6837 1 1 32 SER HG H 10.479 12.769 -5.596 1.00 . A A . 32 SER HG 1 1
8 6838 1 1 32 SER N N 9.648 9.264 -6.537 1.00 . A A . 32 SER N 1 1
8 6839 1 1 32 SER O O 7.594 11.968 -7.366 1.00 . A A . 32 SER O 1 1
8 6840 1 1 32 SER OG O 11.232 12.251 -5.890 1.00 . A A . 32 SER OG 1 1
8 6841 1 1 33 ASP C C 7.219 9.583 -10.716 1.00 . A A . 33 ASP C 1 1
8 6842 1 1 33 ASP CA C 7.542 10.810 -9.870 1.00 . A A . 33 ASP CA 1 1
8 6843 1 1 33 ASP CB C 8.086 11.930 -10.760 1.00 . A A . 33 ASP CB 1 1
8 6844 1 1 33 ASP CG C 7.402 13.257 -10.498 1.00 . A A . 33 ASP CG 1 1
8 6845 1 1 33 ASP H H 9.188 9.822 -8.968 1.00 . A A . 33 ASP H 1 1
8 6846 1 1 33 ASP HA H 6.632 11.153 -9.401 1.00 . A A . 33 ASP HA 1 1
8 6847 1 1 33 ASP HB2 H 9.145 12.048 -10.573 1.00 . A A . 33 ASP HB2 1 1
8 6848 1 1 33 ASP HB3 H 7.934 11.665 -11.798 1.00 . A A . 33 ASP HB3 1 1
8 6849 1 1 33 ASP N N 8.494 10.498 -8.809 1.00 . A A . 33 ASP N 1 1
8 6850 1 1 33 ASP O O 8.039 9.148 -11.527 1.00 . A A . 33 ASP O 1 1
8 6851 1 1 33 ASP OD1 O 6.218 13.246 -10.102 1.00 . A A . 33 ASP OD1 1 1
8 6852 1 1 33 ASP OD2 O 8.050 14.308 -10.691 1.00 . A A . 33 ASP OD2 1 1
8 6853 1 1 34 GLY C C 4.724 6.966 -10.500 1.00 . A A . 34 GLY C 1 1
8 6854 1 1 34 GLY CA C 5.628 7.873 -11.293 1.00 . A A . 34 GLY CA 1 1
8 6855 1 1 34 GLY H H 5.409 9.405 -9.881 1.00 . A A . 34 GLY H 1 1
8 6856 1 1 34 GLY HA2 H 5.110 8.198 -12.185 1.00 . A A . 34 GLY HA2 1 1
8 6857 1 1 34 GLY HA3 H 6.512 7.325 -11.576 1.00 . A A . 34 GLY HA3 1 1
8 6858 1 1 34 GLY N N 6.026 9.029 -10.534 1.00 . A A . 34 GLY N 1 1
8 6859 1 1 34 GLY O O 3.790 7.426 -9.842 1.00 . A A . 34 GLY O 1 1
8 6860 1 1 35 TRP C C 4.965 4.206 -8.602 1.00 . A A . 35 TRP C 1 1
8 6861 1 1 35 TRP CA C 4.214 4.697 -9.834 1.00 . A A . 35 TRP CA 1 1
8 6862 1 1 35 TRP CB C 3.847 3.522 -10.737 1.00 . A A . 35 TRP CB 1 1
8 6863 1 1 35 TRP CD1 C 3.280 5.046 -12.719 1.00 . A A . 35 TRP CD1 1 1
8 6864 1 1 35 TRP CD2 C 4.139 3.064 -13.304 1.00 . A A . 35 TRP CD2 1 1
8 6865 1 1 35 TRP CE2 C 3.872 3.800 -14.474 1.00 . A A . 35 TRP CE2 1 1
8 6866 1 1 35 TRP CE3 C 4.685 1.783 -13.424 1.00 . A A . 35 TRP CE3 1 1
8 6867 1 1 35 TRP CG C 3.753 3.880 -12.191 1.00 . A A . 35 TRP CG 1 1
8 6868 1 1 35 TRP CH2 C 4.668 2.041 -15.833 1.00 . A A . 35 TRP CH2 1 1
8 6869 1 1 35 TRP CZ2 C 4.133 3.297 -15.746 1.00 . A A . 35 TRP CZ2 1 1
8 6870 1 1 35 TRP CZ3 C 4.944 1.285 -14.686 1.00 . A A . 35 TRP CZ3 1 1
8 6871 1 1 35 TRP H H 5.764 5.378 -11.095 1.00 . A A . 35 TRP H 1 1
8 6872 1 1 35 TRP HA H 3.306 5.184 -9.510 1.00 . A A . 35 TRP HA 1 1
8 6873 1 1 35 TRP HB2 H 4.588 2.744 -10.629 1.00 . A A . 35 TRP HB2 1 1
8 6874 1 1 35 TRP HB3 H 2.889 3.146 -10.427 1.00 . A A . 35 TRP HB3 1 1
8 6875 1 1 35 TRP HD1 H 2.907 5.871 -12.131 1.00 . A A . 35 TRP HD1 1 1
8 6876 1 1 35 TRP HE1 H 3.067 5.724 -14.696 1.00 . A A . 35 TRP HE1 1 1
8 6877 1 1 35 TRP HE3 H 4.904 1.185 -12.551 1.00 . A A . 35 TRP HE3 1 1
8 6878 1 1 35 TRP HH2 H 4.885 1.610 -16.799 1.00 . A A . 35 TRP HH2 1 1
8 6879 1 1 35 TRP HZ2 H 3.927 3.867 -16.640 1.00 . A A . 35 TRP HZ2 1 1
8 6880 1 1 35 TRP HZ3 H 5.364 0.297 -14.799 1.00 . A A . 35 TRP HZ3 1 1
8 6881 1 1 35 TRP N N 5.004 5.678 -10.557 1.00 . A A . 35 TRP N 1 1
8 6882 1 1 35 TRP NE1 N 3.348 5.006 -14.091 1.00 . A A . 35 TRP NE1 1 1
8 6883 1 1 35 TRP O O 6.155 3.902 -8.669 1.00 . A A . 35 TRP O 1 1
8 6884 1 1 36 TRP C C 4.766 2.204 -6.062 1.00 . A A . 36 TRP C 1 1
8 6885 1 1 36 TRP CA C 4.868 3.716 -6.228 1.00 . A A . 36 TRP CA 1 1
8 6886 1 1 36 TRP CB C 4.161 4.401 -5.061 1.00 . A A . 36 TRP CB 1 1
8 6887 1 1 36 TRP CD1 C 5.935 5.898 -4.005 1.00 . A A . 36 TRP CD1 1 1
8 6888 1 1 36 TRP CD2 C 4.224 7.011 -4.914 1.00 . A A . 36 TRP CD2 1 1
8 6889 1 1 36 TRP CE2 C 5.124 7.946 -4.369 1.00 . A A . 36 TRP CE2 1 1
8 6890 1 1 36 TRP CE3 C 3.067 7.476 -5.541 1.00 . A A . 36 TRP CE3 1 1
8 6891 1 1 36 TRP CG C 4.766 5.710 -4.671 1.00 . A A . 36 TRP CG 1 1
8 6892 1 1 36 TRP CH2 C 3.759 9.746 -5.052 1.00 . A A . 36 TRP CH2 1 1
8 6893 1 1 36 TRP CZ2 C 4.901 9.318 -4.431 1.00 . A A . 36 TRP CZ2 1 1
8 6894 1 1 36 TRP CZ3 C 2.845 8.839 -5.603 1.00 . A A . 36 TRP CZ3 1 1
8 6895 1 1 36 TRP H H 3.329 4.419 -7.481 1.00 . A A . 36 TRP H 1 1
8 6896 1 1 36 TRP HA H 5.905 4.007 -6.235 1.00 . A A . 36 TRP HA 1 1
8 6897 1 1 36 TRP HB2 H 3.138 4.584 -5.339 1.00 . A A . 36 TRP HB2 1 1
8 6898 1 1 36 TRP HB3 H 4.186 3.750 -4.200 1.00 . A A . 36 TRP HB3 1 1
8 6899 1 1 36 TRP HD1 H 6.581 5.099 -3.681 1.00 . A A . 36 TRP HD1 1 1
8 6900 1 1 36 TRP HE1 H 6.939 7.631 -3.366 1.00 . A A . 36 TRP HE1 1 1
8 6901 1 1 36 TRP HE3 H 2.351 6.792 -5.973 1.00 . A A . 36 TRP HE3 1 1
8 6902 1 1 36 TRP HH2 H 3.545 10.803 -5.123 1.00 . A A . 36 TRP HH2 1 1
8 6903 1 1 36 TRP HZ2 H 5.595 10.031 -4.011 1.00 . A A . 36 TRP HZ2 1 1
8 6904 1 1 36 TRP HZ3 H 1.956 9.218 -6.084 1.00 . A A . 36 TRP HZ3 1 1
8 6905 1 1 36 TRP N N 4.266 4.149 -7.476 1.00 . A A . 36 TRP N 1 1
8 6906 1 1 36 TRP NE1 N 6.162 7.242 -3.819 1.00 . A A . 36 TRP NE1 1 1
8 6907 1 1 36 TRP O O 3.679 1.628 -6.116 1.00 . A A . 36 TRP O 1 1
8 6908 1 1 37 ARG C C 5.914 -0.220 -4.181 1.00 . A A . 37 ARG C 1 1
8 6909 1 1 37 ARG CA C 5.971 0.131 -5.656 1.00 . A A . 37 ARG CA 1 1
8 6910 1 1 37 ARG CB C 7.234 -0.452 -6.274 1.00 . A A . 37 ARG CB 1 1
8 6911 1 1 37 ARG CD C 6.891 -2.085 -8.158 1.00 . A A . 37 ARG CD 1 1
8 6912 1 1 37 ARG CG C 7.093 -1.915 -6.660 1.00 . A A . 37 ARG CG 1 1
8 6913 1 1 37 ARG CZ C 7.621 -3.671 -9.897 1.00 . A A . 37 ARG CZ 1 1
8 6914 1 1 37 ARG H H 6.740 2.092 -5.802 1.00 . A A . 37 ARG H 1 1
8 6915 1 1 37 ARG HA H 5.111 -0.299 -6.146 1.00 . A A . 37 ARG HA 1 1
8 6916 1 1 37 ARG HB2 H 7.482 0.114 -7.158 1.00 . A A . 37 ARG HB2 1 1
8 6917 1 1 37 ARG HB3 H 8.036 -0.368 -5.559 1.00 . A A . 37 ARG HB3 1 1
8 6918 1 1 37 ARG HD2 H 5.876 -2.407 -8.337 1.00 . A A . 37 ARG HD2 1 1
8 6919 1 1 37 ARG HD3 H 7.058 -1.135 -8.643 1.00 . A A . 37 ARG HD3 1 1
8 6920 1 1 37 ARG HE H 8.604 -3.301 -8.200 1.00 . A A . 37 ARG HE 1 1
8 6921 1 1 37 ARG HG2 H 7.987 -2.442 -6.366 1.00 . A A . 37 ARG HG2 1 1
8 6922 1 1 37 ARG HG3 H 6.245 -2.332 -6.142 1.00 . A A . 37 ARG HG3 1 1
8 6923 1 1 37 ARG HH11 H 5.885 -2.719 -10.311 1.00 . A A . 37 ARG HH11 1 1
8 6924 1 1 37 ARG HH12 H 6.422 -3.839 -11.516 1.00 . A A . 37 ARG HH12 1 1
8 6925 1 1 37 ARG HH21 H 9.310 -4.775 -9.783 1.00 . A A . 37 ARG HH21 1 1
8 6926 1 1 37 ARG HH22 H 8.366 -5.008 -11.216 1.00 . A A . 37 ARG HH22 1 1
8 6927 1 1 37 ARG N N 5.911 1.572 -5.844 1.00 . A A . 37 ARG N 1 1
8 6928 1 1 37 ARG NE N 7.808 -3.073 -8.723 1.00 . A A . 37 ARG NE 1 1
8 6929 1 1 37 ARG NH1 N 6.555 -3.386 -10.635 1.00 . A A . 37 ARG NH1 1 1
8 6930 1 1 37 ARG NH2 N 8.505 -4.558 -10.335 1.00 . A A . 37 ARG NH2 1 1
8 6931 1 1 37 ARG O O 6.348 0.550 -3.328 1.00 . A A . 37 ARG O 1 1
8 6932 1 1 38 GLY C C 4.857 -3.303 -2.442 1.00 . A A . 38 GLY C 1 1
8 6933 1 1 38 GLY CA C 5.251 -1.843 -2.525 1.00 . A A . 38 GLY CA 1 1
8 6934 1 1 38 GLY H H 5.054 -1.951 -4.627 1.00 . A A . 38 GLY H 1 1
8 6935 1 1 38 GLY HA2 H 6.199 -1.705 -2.024 1.00 . A A . 38 GLY HA2 1 1
8 6936 1 1 38 GLY HA3 H 4.499 -1.251 -2.024 1.00 . A A . 38 GLY HA3 1 1
8 6937 1 1 38 GLY N N 5.372 -1.389 -3.895 1.00 . A A . 38 GLY N 1 1
8 6938 1 1 38 GLY O O 4.461 -3.902 -3.442 1.00 . A A . 38 GLY O 1 1
8 6939 1 1 39 SER C C 3.594 -5.449 0.059 1.00 . A A . 39 SER C 1 1
8 6940 1 1 39 SER CA C 4.616 -5.281 -1.056 1.00 . A A . 39 SER CA 1 1
8 6941 1 1 39 SER CB C 5.870 -6.114 -0.767 1.00 . A A . 39 SER CB 1 1
8 6942 1 1 39 SER H H 5.289 -3.357 -0.491 1.00 . A A . 39 SER H 1 1
8 6943 1 1 39 SER HA H 4.171 -5.632 -1.965 1.00 . A A . 39 SER HA 1 1
8 6944 1 1 39 SER HB2 H 6.456 -5.632 0.001 1.00 . A A . 39 SER HB2 1 1
8 6945 1 1 39 SER HB3 H 5.575 -7.100 -0.433 1.00 . A A . 39 SER HB3 1 1
8 6946 1 1 39 SER HG H 7.459 -5.705 -1.837 1.00 . A A . 39 SER HG 1 1
8 6947 1 1 39 SER N N 4.966 -3.881 -1.251 1.00 . A A . 39 SER N 1 1
8 6948 1 1 39 SER O O 3.463 -4.599 0.938 1.00 . A A . 39 SER O 1 1
8 6949 1 1 39 SER OG O 6.672 -6.246 -1.928 1.00 . A A . 39 SER OG 1 1
8 6950 1 1 40 TYR C C 1.704 -8.349 1.183 1.00 . A A . 40 TYR C 1 1
8 6951 1 1 40 TYR CA C 1.840 -6.845 0.995 1.00 . A A . 40 TYR CA 1 1
8 6952 1 1 40 TYR CB C 0.498 -6.233 0.569 1.00 . A A . 40 TYR CB 1 1
8 6953 1 1 40 TYR CD1 C -1.068 -6.414 2.544 1.00 . A A . 40 TYR CD1 1 1
8 6954 1 1 40 TYR CD2 C -1.472 -7.812 0.655 1.00 . A A . 40 TYR CD2 1 1
8 6955 1 1 40 TYR CE1 C -2.165 -6.958 3.186 1.00 . A A . 40 TYR CE1 1 1
8 6956 1 1 40 TYR CE2 C -2.570 -8.361 1.291 1.00 . A A . 40 TYR CE2 1 1
8 6957 1 1 40 TYR CG C -0.705 -6.830 1.269 1.00 . A A . 40 TYR CG 1 1
8 6958 1 1 40 TYR CZ C -2.912 -7.931 2.555 1.00 . A A . 40 TYR CZ 1 1
8 6959 1 1 40 TYR H H 3.008 -7.190 -0.734 1.00 . A A . 40 TYR H 1 1
8 6960 1 1 40 TYR HA H 2.149 -6.402 1.930 1.00 . A A . 40 TYR HA 1 1
8 6961 1 1 40 TYR HB2 H 0.511 -5.174 0.785 1.00 . A A . 40 TYR HB2 1 1
8 6962 1 1 40 TYR HB3 H 0.369 -6.377 -0.495 1.00 . A A . 40 TYR HB3 1 1
8 6963 1 1 40 TYR HD1 H -0.482 -5.652 3.034 1.00 . A A . 40 TYR HD1 1 1
8 6964 1 1 40 TYR HD2 H -1.202 -8.147 -0.336 1.00 . A A . 40 TYR HD2 1 1
8 6965 1 1 40 TYR HE1 H -2.433 -6.621 4.175 1.00 . A A . 40 TYR HE1 1 1
8 6966 1 1 40 TYR HE2 H -3.155 -9.123 0.797 1.00 . A A . 40 TYR HE2 1 1
8 6967 1 1 40 TYR HH H -4.708 -8.617 2.555 1.00 . A A . 40 TYR HH 1 1
8 6968 1 1 40 TYR N N 2.860 -6.553 0.002 1.00 . A A . 40 TYR N 1 1
8 6969 1 1 40 TYR O O 1.844 -9.118 0.232 1.00 . A A . 40 TYR O 1 1
8 6970 1 1 40 TYR OH O -4.003 -8.476 3.192 1.00 . A A . 40 TYR OH 1 1
8 6971 1 1 41 ASN C C 0.130 -10.773 1.902 1.00 . A A . 41 ASN C 1 1
8 6972 1 1 41 ASN CA C 1.273 -10.181 2.720 1.00 . A A . 41 ASN CA 1 1
8 6973 1 1 41 ASN CB C 1.016 -10.398 4.219 1.00 . A A . 41 ASN CB 1 1
8 6974 1 1 41 ASN CG C 0.292 -9.233 4.874 1.00 . A A . 41 ASN CG 1 1
8 6975 1 1 41 ASN H H 1.331 -8.102 3.126 1.00 . A A . 41 ASN H 1 1
8 6976 1 1 41 ASN HA H 2.190 -10.682 2.445 1.00 . A A . 41 ASN HA 1 1
8 6977 1 1 41 ASN HB2 H 0.411 -11.285 4.348 1.00 . A A . 41 ASN HB2 1 1
8 6978 1 1 41 ASN HB3 H 1.963 -10.537 4.721 1.00 . A A . 41 ASN HB3 1 1
8 6979 1 1 41 ASN HD21 H 2.030 -8.347 5.266 1.00 . A A . 41 ASN HD21 1 1
8 6980 1 1 41 ASN HD22 H 0.620 -7.489 5.776 1.00 . A A . 41 ASN HD22 1 1
8 6981 1 1 41 ASN N N 1.429 -8.763 2.413 1.00 . A A . 41 ASN N 1 1
8 6982 1 1 41 ASN ND2 N 1.059 -8.258 5.357 1.00 . A A . 41 ASN ND2 1 1
8 6983 1 1 41 ASN O O -1.012 -10.833 2.358 1.00 . A A . 41 ASN O 1 1
8 6984 1 1 41 ASN OD1 O -0.936 -9.210 4.943 1.00 . A A . 41 ASN OD1 1 1
8 6985 1 1 42 GLY C C -0.262 -11.481 -1.654 1.00 . A A . 42 GLY C 1 1
8 6986 1 1 42 GLY CA C -0.545 -11.770 -0.193 1.00 . A A . 42 GLY CA 1 1
8 6987 1 1 42 GLY H H 1.373 -11.116 0.377 1.00 . A A . 42 GLY H 1 1
8 6988 1 1 42 GLY HA2 H -0.566 -12.839 -0.048 1.00 . A A . 42 GLY HA2 1 1
8 6989 1 1 42 GLY HA3 H -1.506 -11.359 0.065 1.00 . A A . 42 GLY HA3 1 1
8 6990 1 1 42 GLY N N 0.451 -11.199 0.684 1.00 . A A . 42 GLY N 1 1
8 6991 1 1 42 GLY O O -0.653 -12.249 -2.534 1.00 . A A . 42 GLY O 1 1
8 6992 1 1 43 GLN C C 1.753 -8.829 -3.307 1.00 . A A . 43 GLN C 1 1
8 6993 1 1 43 GLN CA C 0.761 -9.988 -3.279 1.00 . A A . 43 GLN CA 1 1
8 6994 1 1 43 GLN CB C -0.500 -9.614 -4.059 1.00 . A A . 43 GLN CB 1 1
8 6995 1 1 43 GLN CD C -2.842 -8.685 -3.913 1.00 . A A . 43 GLN CD 1 1
8 6996 1 1 43 GLN CG C -1.476 -8.759 -3.267 1.00 . A A . 43 GLN CG 1 1
8 6997 1 1 43 GLN H H 0.709 -9.805 -1.171 1.00 . A A . 43 GLN H 1 1
8 6998 1 1 43 GLN HA H 1.222 -10.840 -3.749 1.00 . A A . 43 GLN HA 1 1
8 6999 1 1 43 GLN HB2 H -0.212 -9.065 -4.946 1.00 . A A . 43 GLN HB2 1 1
8 7000 1 1 43 GLN HB3 H -1.008 -10.522 -4.354 1.00 . A A . 43 GLN HB3 1 1
8 7001 1 1 43 GLN HE21 H -3.560 -9.973 -2.578 1.00 . A A . 43 GLN HE21 1 1
8 7002 1 1 43 GLN HE22 H -4.690 -9.400 -3.758 1.00 . A A . 43 GLN HE22 1 1
8 7003 1 1 43 GLN HG2 H -1.589 -9.182 -2.280 1.00 . A A . 43 GLN HG2 1 1
8 7004 1 1 43 GLN HG3 H -1.076 -7.757 -3.189 1.00 . A A . 43 GLN HG3 1 1
8 7005 1 1 43 GLN N N 0.423 -10.372 -1.913 1.00 . A A . 43 GLN N 1 1
8 7006 1 1 43 GLN NE2 N -3.794 -9.427 -3.362 1.00 . A A . 43 GLN NE2 1 1
8 7007 1 1 43 GLN O O 2.005 -8.183 -2.290 1.00 . A A . 43 GLN O 1 1
8 7008 1 1 43 GLN OE1 O -3.041 -7.971 -4.895 1.00 . A A . 43 GLN OE1 1 1
8 7009 1 1 44 ILE C C 3.005 -6.719 -5.945 1.00 . A A . 44 ILE C 1 1
8 7010 1 1 44 ILE CA C 3.288 -7.505 -4.665 1.00 . A A . 44 ILE CA 1 1
8 7011 1 1 44 ILE CB C 4.731 -8.067 -4.691 1.00 . A A . 44 ILE CB 1 1
8 7012 1 1 44 ILE CD1 C 4.934 -9.399 -2.535 1.00 . A A . 44 ILE CD1 1 1
8 7013 1 1 44 ILE CG1 C 5.285 -8.126 -3.271 1.00 . A A . 44 ILE CG1 1 1
8 7014 1 1 44 ILE CG2 C 5.649 -7.235 -5.582 1.00 . A A . 44 ILE CG2 1 1
8 7015 1 1 44 ILE H H 2.075 -9.133 -5.256 1.00 . A A . 44 ILE H 1 1
8 7016 1 1 44 ILE HA H 3.201 -6.838 -3.820 1.00 . A A . 44 ILE HA 1 1
8 7017 1 1 44 ILE HB H 4.693 -9.069 -5.093 1.00 . A A . 44 ILE HB 1 1
8 7018 1 1 44 ILE HD11 H 5.028 -10.240 -3.206 1.00 . A A . 44 ILE HD11 1 1
8 7019 1 1 44 ILE HD12 H 3.918 -9.338 -2.173 1.00 . A A . 44 ILE HD12 1 1
8 7020 1 1 44 ILE HD13 H 5.607 -9.529 -1.700 1.00 . A A . 44 ILE HD13 1 1
8 7021 1 1 44 ILE HG12 H 6.363 -8.051 -3.309 1.00 . A A . 44 ILE HG12 1 1
8 7022 1 1 44 ILE HG13 H 4.886 -7.294 -2.708 1.00 . A A . 44 ILE HG13 1 1
8 7023 1 1 44 ILE HG21 H 6.658 -7.613 -5.510 1.00 . A A . 44 ILE HG21 1 1
8 7024 1 1 44 ILE HG22 H 5.627 -6.205 -5.259 1.00 . A A . 44 ILE HG22 1 1
8 7025 1 1 44 ILE HG23 H 5.312 -7.299 -6.606 1.00 . A A . 44 ILE HG23 1 1
8 7026 1 1 44 ILE N N 2.317 -8.578 -4.487 1.00 . A A . 44 ILE N 1 1
8 7027 1 1 44 ILE O O 2.377 -7.226 -6.874 1.00 . A A . 44 ILE O 1 1
8 7028 1 1 45 GLY C C 3.131 -3.173 -6.797 1.00 . A A . 45 GLY C 1 1
8 7029 1 1 45 GLY CA C 3.271 -4.639 -7.151 1.00 . A A . 45 GLY CA 1 1
8 7030 1 1 45 GLY H H 3.973 -5.127 -5.212 1.00 . A A . 45 GLY H 1 1
8 7031 1 1 45 GLY HA2 H 4.112 -4.756 -7.818 1.00 . A A . 45 GLY HA2 1 1
8 7032 1 1 45 GLY HA3 H 2.372 -4.962 -7.658 1.00 . A A . 45 GLY HA3 1 1
8 7033 1 1 45 GLY N N 3.478 -5.476 -5.984 1.00 . A A . 45 GLY N 1 1
8 7034 1 1 45 GLY O O 4.123 -2.486 -6.560 1.00 . A A . 45 GLY O 1 1
8 7035 1 1 46 TRP C C 1.209 -1.165 -4.972 1.00 . A A . 46 TRP C 1 1
8 7036 1 1 46 TRP CA C 1.623 -1.299 -6.431 1.00 . A A . 46 TRP CA 1 1
8 7037 1 1 46 TRP CB C 0.523 -0.728 -7.328 1.00 . A A . 46 TRP CB 1 1
8 7038 1 1 46 TRP CD1 C 1.855 1.333 -8.059 1.00 . A A . 46 TRP CD1 1 1
8 7039 1 1 46 TRP CD2 C -0.272 1.763 -7.505 1.00 . A A . 46 TRP CD2 1 1
8 7040 1 1 46 TRP CE2 C 0.348 2.971 -7.880 1.00 . A A . 46 TRP CE2 1 1
8 7041 1 1 46 TRP CE3 C -1.616 1.788 -7.118 1.00 . A A . 46 TRP CE3 1 1
8 7042 1 1 46 TRP CG C 0.711 0.728 -7.627 1.00 . A A . 46 TRP CG 1 1
8 7043 1 1 46 TRP CH2 C -1.643 4.182 -7.494 1.00 . A A . 46 TRP CH2 1 1
8 7044 1 1 46 TRP CZ2 C -0.329 4.188 -7.876 1.00 . A A . 46 TRP CZ2 1 1
8 7045 1 1 46 TRP CZ3 C -2.287 2.996 -7.116 1.00 . A A . 46 TRP CZ3 1 1
8 7046 1 1 46 TRP H H 1.145 -3.292 -6.957 1.00 . A A . 46 TRP H 1 1
8 7047 1 1 46 TRP HA H 2.535 -0.739 -6.588 1.00 . A A . 46 TRP HA 1 1
8 7048 1 1 46 TRP HB2 H 0.506 -1.265 -8.265 1.00 . A A . 46 TRP HB2 1 1
8 7049 1 1 46 TRP HB3 H -0.430 -0.844 -6.835 1.00 . A A . 46 TRP HB3 1 1
8 7050 1 1 46 TRP HD1 H 2.784 0.814 -8.244 1.00 . A A . 46 TRP HD1 1 1
8 7051 1 1 46 TRP HE1 H 2.318 3.330 -8.508 1.00 . A A . 46 TRP HE1 1 1
8 7052 1 1 46 TRP HE3 H -2.130 0.883 -6.824 1.00 . A A . 46 TRP HE3 1 1
8 7053 1 1 46 TRP HH2 H -2.205 5.104 -7.476 1.00 . A A . 46 TRP HH2 1 1
8 7054 1 1 46 TRP HZ2 H 0.153 5.110 -8.164 1.00 . A A . 46 TRP HZ2 1 1
8 7055 1 1 46 TRP HZ3 H -3.325 3.035 -6.820 1.00 . A A . 46 TRP HZ3 1 1
8 7056 1 1 46 TRP N N 1.894 -2.693 -6.760 1.00 . A A . 46 TRP N 1 1
8 7057 1 1 46 TRP NE1 N 1.647 2.681 -8.210 1.00 . A A . 46 TRP NE1 1 1
8 7058 1 1 46 TRP O O 0.569 -2.056 -4.416 1.00 . A A . 46 TRP O 1 1
8 7059 1 1 47 PHE C C -0.205 0.649 -2.797 1.00 . A A . 47 PHE C 1 1
8 7060 1 1 47 PHE CA C 1.250 0.187 -2.953 1.00 . A A . 47 PHE CA 1 1
8 7061 1 1 47 PHE CB C 2.212 1.220 -2.343 1.00 . A A . 47 PHE CB 1 1
8 7062 1 1 47 PHE CD1 C 1.294 2.937 -3.959 1.00 . A A . 47 PHE CD1 1 1
8 7063 1 1 47 PHE CD2 C 2.462 3.700 -2.024 1.00 . A A . 47 PHE CD2 1 1
8 7064 1 1 47 PHE CE1 C 1.090 4.245 -4.353 1.00 . A A . 47 PHE CE1 1 1
8 7065 1 1 47 PHE CE2 C 2.262 5.009 -2.417 1.00 . A A . 47 PHE CE2 1 1
8 7066 1 1 47 PHE CG C 1.982 2.646 -2.788 1.00 . A A . 47 PHE CG 1 1
8 7067 1 1 47 PHE CZ C 1.574 5.282 -3.583 1.00 . A A . 47 PHE CZ 1 1
8 7068 1 1 47 PHE H H 2.105 0.620 -4.845 1.00 . A A . 47 PHE H 1 1
8 7069 1 1 47 PHE HA H 1.371 -0.748 -2.427 1.00 . A A . 47 PHE HA 1 1
8 7070 1 1 47 PHE HB2 H 2.112 1.195 -1.269 1.00 . A A . 47 PHE HB2 1 1
8 7071 1 1 47 PHE HB3 H 3.225 0.951 -2.610 1.00 . A A . 47 PHE HB3 1 1
8 7072 1 1 47 PHE HD1 H 0.918 2.131 -4.566 1.00 . A A . 47 PHE HD1 1 1
8 7073 1 1 47 PHE HD2 H 3.000 3.488 -1.111 1.00 . A A . 47 PHE HD2 1 1
8 7074 1 1 47 PHE HE1 H 0.551 4.455 -5.266 1.00 . A A . 47 PHE HE1 1 1
8 7075 1 1 47 PHE HE2 H 2.643 5.819 -1.812 1.00 . A A . 47 PHE HE2 1 1
8 7076 1 1 47 PHE HZ H 1.417 6.305 -3.891 1.00 . A A . 47 PHE HZ 1 1
8 7077 1 1 47 PHE N N 1.586 -0.052 -4.353 1.00 . A A . 47 PHE N 1 1
8 7078 1 1 47 PHE O O -0.760 1.302 -3.681 1.00 . A A . 47 PHE O 1 1
8 7079 1 1 48 PRO C C -2.323 1.982 -0.603 1.00 . A A . 48 PRO C 1 1
8 7080 1 1 48 PRO CA C -2.233 0.681 -1.394 1.00 . A A . 48 PRO CA 1 1
8 7081 1 1 48 PRO CB C -2.718 -0.491 -0.549 1.00 . A A . 48 PRO CB 1 1
8 7082 1 1 48 PRO CD C -0.289 -0.485 -0.561 1.00 . A A . 48 PRO CD 1 1
8 7083 1 1 48 PRO CG C -1.509 -0.947 0.209 1.00 . A A . 48 PRO CG 1 1
8 7084 1 1 48 PRO HA H -2.819 0.755 -2.297 1.00 . A A . 48 PRO HA 1 1
8 7085 1 1 48 PRO HB2 H -3.499 -0.158 0.117 1.00 . A A . 48 PRO HB2 1 1
8 7086 1 1 48 PRO HB3 H -3.095 -1.271 -1.194 1.00 . A A . 48 PRO HB3 1 1
8 7087 1 1 48 PRO HD2 H 0.342 0.127 0.066 1.00 . A A . 48 PRO HD2 1 1
8 7088 1 1 48 PRO HD3 H 0.262 -1.335 -0.935 1.00 . A A . 48 PRO HD3 1 1
8 7089 1 1 48 PRO HG2 H -1.512 -0.508 1.195 1.00 . A A . 48 PRO HG2 1 1
8 7090 1 1 48 PRO HG3 H -1.514 -2.025 0.284 1.00 . A A . 48 PRO HG3 1 1
8 7091 1 1 48 PRO N N -0.850 0.305 -1.667 1.00 . A A . 48 PRO N 1 1
8 7092 1 1 48 PRO O O -3.228 2.167 0.207 1.00 . A A . 48 PRO O 1 1
8 7093 1 1 49 SER C C -2.627 4.841 0.053 1.00 . A A . 49 SER C 1 1
8 7094 1 1 49 SER CA C -1.274 4.163 -0.165 1.00 . A A . 49 SER CA 1 1
8 7095 1 1 49 SER CB C -0.363 5.098 -0.956 1.00 . A A . 49 SER CB 1 1
8 7096 1 1 49 SER H H -0.671 2.641 -1.500 1.00 . A A . 49 SER H 1 1
8 7097 1 1 49 SER HA H -0.822 3.991 0.796 1.00 . A A . 49 SER HA 1 1
8 7098 1 1 49 SER HB2 H -0.031 4.594 -1.849 1.00 . A A . 49 SER HB2 1 1
8 7099 1 1 49 SER HB3 H -0.910 5.989 -1.224 1.00 . A A . 49 SER HB3 1 1
8 7100 1 1 49 SER HG H 0.968 6.398 -0.344 1.00 . A A . 49 SER HG 1 1
8 7101 1 1 49 SER N N -1.362 2.869 -0.845 1.00 . A A . 49 SER N 1 1
8 7102 1 1 49 SER O O -2.745 5.700 0.935 1.00 . A A . 49 SER O 1 1
8 7103 1 1 49 SER OG O 0.771 5.472 -0.191 1.00 . A A . 49 SER OG 1 1
8 7104 1 1 50 ASN C C -5.346 5.271 0.843 1.00 . A A . 50 ASN C 1 1
8 7105 1 1 50 ASN CA C -4.964 5.076 -0.618 1.00 . A A . 50 ASN CA 1 1
8 7106 1 1 50 ASN CB C -5.993 4.203 -1.322 1.00 . A A . 50 ASN CB 1 1
8 7107 1 1 50 ASN CG C -6.296 4.685 -2.721 1.00 . A A . 50 ASN CG 1 1
8 7108 1 1 50 ASN H H -3.498 3.787 -1.419 1.00 . A A . 50 ASN H 1 1
8 7109 1 1 50 ASN HA H -4.932 6.033 -1.105 1.00 . A A . 50 ASN HA 1 1
8 7110 1 1 50 ASN HB2 H -5.613 3.199 -1.385 1.00 . A A . 50 ASN HB2 1 1
8 7111 1 1 50 ASN HB3 H -6.909 4.206 -0.755 1.00 . A A . 50 ASN HB3 1 1
8 7112 1 1 50 ASN HD21 H -7.558 6.036 -1.995 1.00 . A A . 50 ASN HD21 1 1
8 7113 1 1 50 ASN HD22 H -7.384 6.011 -3.709 1.00 . A A . 50 ASN HD22 1 1
8 7114 1 1 50 ASN N N -3.642 4.468 -0.735 1.00 . A A . 50 ASN N 1 1
8 7115 1 1 50 ASN ND2 N -7.167 5.678 -2.820 1.00 . A A . 50 ASN ND2 1 1
8 7116 1 1 50 ASN O O -6.021 6.238 1.192 1.00 . A A . 50 ASN O 1 1
8 7117 1 1 50 ASN OD1 O -5.757 4.171 -3.701 1.00 . A A . 50 ASN OD1 1 1
8 7118 1 1 51 TYR C C -4.071 3.673 3.886 1.00 . A A . 51 TYR C 1 1
8 7119 1 1 51 TYR CA C -5.096 4.497 3.124 1.00 . A A . 51 TYR CA 1 1
8 7120 1 1 51 TYR CB C -6.511 4.028 3.468 1.00 . A A . 51 TYR CB 1 1
8 7121 1 1 51 TYR CD1 C -7.748 6.228 3.475 1.00 . A A . 51 TYR CD1 1 1
8 7122 1 1 51 TYR CD2 C -8.467 4.538 1.955 1.00 . A A . 51 TYR CD2 1 1
8 7123 1 1 51 TYR CE1 C -8.737 7.074 3.008 1.00 . A A . 51 TYR CE1 1 1
8 7124 1 1 51 TYR CE2 C -9.458 5.378 1.482 1.00 . A A . 51 TYR CE2 1 1
8 7125 1 1 51 TYR CG C -7.596 4.949 2.957 1.00 . A A . 51 TYR CG 1 1
8 7126 1 1 51 TYR CZ C -9.589 6.644 2.012 1.00 . A A . 51 TYR CZ 1 1
8 7127 1 1 51 TYR H H -4.291 3.659 1.363 1.00 . A A . 51 TYR H 1 1
8 7128 1 1 51 TYR HA H -4.989 5.536 3.400 1.00 . A A . 51 TYR HA 1 1
8 7129 1 1 51 TYR HB2 H -6.674 3.051 3.034 1.00 . A A . 51 TYR HB2 1 1
8 7130 1 1 51 TYR HB3 H -6.608 3.963 4.542 1.00 . A A . 51 TYR HB3 1 1
8 7131 1 1 51 TYR HD1 H -7.079 6.563 4.254 1.00 . A A . 51 TYR HD1 1 1
8 7132 1 1 51 TYR HD2 H -8.361 3.545 1.542 1.00 . A A . 51 TYR HD2 1 1
8 7133 1 1 51 TYR HE1 H -8.840 8.066 3.423 1.00 . A A . 51 TYR HE1 1 1
8 7134 1 1 51 TYR HE2 H -10.125 5.040 0.704 1.00 . A A . 51 TYR HE2 1 1
8 7135 1 1 51 TYR HH H -10.182 8.162 0.992 1.00 . A A . 51 TYR HH 1 1
8 7136 1 1 51 TYR N N -4.858 4.383 1.697 1.00 . A A . 51 TYR N 1 1
8 7137 1 1 51 TYR O O -4.412 2.700 4.560 1.00 . A A . 51 TYR O 1 1
8 7138 1 1 51 TYR OH O -10.575 7.483 1.545 1.00 . A A . 51 TYR OH 1 1
8 7139 1 1 52 VAL C C -0.710 4.323 5.070 1.00 . A A . 52 VAL C 1 1
8 7140 1 1 52 VAL CA C -1.732 3.366 4.463 1.00 . A A . 52 VAL CA 1 1
8 7141 1 1 52 VAL CB C -1.018 2.362 3.528 1.00 . A A . 52 VAL CB 1 1
8 7142 1 1 52 VAL CG1 C -1.994 1.795 2.515 1.00 . A A . 52 VAL CG1 1 1
8 7143 1 1 52 VAL CG2 C 0.171 3.002 2.821 1.00 . A A . 52 VAL CG2 1 1
8 7144 1 1 52 VAL H H -2.592 4.844 3.215 1.00 . A A . 52 VAL H 1 1
8 7145 1 1 52 VAL HA H -2.185 2.807 5.261 1.00 . A A . 52 VAL HA 1 1
8 7146 1 1 52 VAL HB H -0.653 1.544 4.133 1.00 . A A . 52 VAL HB 1 1
8 7147 1 1 52 VAL HG11 H -2.579 1.015 2.975 1.00 . A A . 52 VAL HG11 1 1
8 7148 1 1 52 VAL HG12 H -1.447 1.394 1.676 1.00 . A A . 52 VAL HG12 1 1
8 7149 1 1 52 VAL HG13 H -2.650 2.582 2.172 1.00 . A A . 52 VAL HG13 1 1
8 7150 1 1 52 VAL HG21 H 0.324 2.519 1.868 1.00 . A A . 52 VAL HG21 1 1
8 7151 1 1 52 VAL HG22 H 1.057 2.886 3.429 1.00 . A A . 52 VAL HG22 1 1
8 7152 1 1 52 VAL HG23 H -0.025 4.052 2.665 1.00 . A A . 52 VAL HG23 1 1
8 7153 1 1 52 VAL N N -2.806 4.070 3.777 1.00 . A A . 52 VAL N 1 1
8 7154 1 1 52 VAL O O -0.650 5.499 4.708 1.00 . A A . 52 VAL O 1 1
8 7155 1 1 53 LEU C C 2.483 3.906 6.447 1.00 . A A . 53 LEU C 1 1
8 7156 1 1 53 LEU CA C 1.132 4.580 6.639 1.00 . A A . 53 LEU CA 1 1
8 7157 1 1 53 LEU CB C 0.821 4.694 8.130 1.00 . A A . 53 LEU CB 1 1
8 7158 1 1 53 LEU CD1 C 1.239 7.170 7.886 1.00 . A A . 53 LEU CD1 1 1
8 7159 1 1 53 LEU CD2 C -1.023 6.318 8.555 1.00 . A A . 53 LEU CD2 1 1
8 7160 1 1 53 LEU CG C 0.477 6.093 8.647 1.00 . A A . 53 LEU CG 1 1
8 7161 1 1 53 LEU H H 0.003 2.856 6.222 1.00 . A A . 53 LEU H 1 1
8 7162 1 1 53 LEU HA H 1.150 5.559 6.197 1.00 . A A . 53 LEU HA 1 1
8 7163 1 1 53 LEU HB2 H -0.019 4.050 8.336 1.00 . A A . 53 LEU HB2 1 1
8 7164 1 1 53 LEU HB3 H 1.674 4.328 8.679 1.00 . A A . 53 LEU HB3 1 1
8 7165 1 1 53 LEU HD11 H 0.611 7.571 7.104 1.00 . A A . 53 LEU HD11 1 1
8 7166 1 1 53 LEU HD12 H 2.129 6.741 7.450 1.00 . A A . 53 LEU HD12 1 1
8 7167 1 1 53 LEU HD13 H 1.516 7.963 8.565 1.00 . A A . 53 LEU HD13 1 1
8 7168 1 1 53 LEU HD21 H -1.533 5.366 8.650 1.00 . A A . 53 LEU HD21 1 1
8 7169 1 1 53 LEU HD22 H -1.264 6.761 7.601 1.00 . A A . 53 LEU HD22 1 1
8 7170 1 1 53 LEU HD23 H -1.339 6.976 9.349 1.00 . A A . 53 LEU HD23 1 1
8 7171 1 1 53 LEU HG H 0.759 6.162 9.688 1.00 . A A . 53 LEU HG 1 1
8 7172 1 1 53 LEU N N 0.098 3.800 5.985 1.00 . A A . 53 LEU N 1 1
8 7173 1 1 53 LEU O O 2.684 2.783 6.892 1.00 . A A . 53 LEU O 1 1
8 7174 1 1 54 GLU C C 5.786 4.662 6.427 1.00 . A A . 54 GLU C 1 1
8 7175 1 1 54 GLU CA C 4.726 4.026 5.534 1.00 . A A . 54 GLU CA 1 1
8 7176 1 1 54 GLU CB C 5.107 4.203 4.066 1.00 . A A . 54 GLU CB 1 1
8 7177 1 1 54 GLU CD C 7.367 4.554 2.997 1.00 . A A . 54 GLU CD 1 1
8 7178 1 1 54 GLU CG C 6.446 3.586 3.713 1.00 . A A . 54 GLU CG 1 1
8 7179 1 1 54 GLU H H 3.189 5.478 5.442 1.00 . A A . 54 GLU H 1 1
8 7180 1 1 54 GLU HA H 4.681 2.971 5.754 1.00 . A A . 54 GLU HA 1 1
8 7181 1 1 54 GLU HB2 H 4.351 3.737 3.456 1.00 . A A . 54 GLU HB2 1 1
8 7182 1 1 54 GLU HB3 H 5.147 5.258 3.839 1.00 . A A . 54 GLU HB3 1 1
8 7183 1 1 54 GLU HG2 H 6.924 3.261 4.625 1.00 . A A . 54 GLU HG2 1 1
8 7184 1 1 54 GLU HG3 H 6.274 2.733 3.073 1.00 . A A . 54 GLU HG3 1 1
8 7185 1 1 54 GLU N N 3.404 4.588 5.780 1.00 . A A . 54 GLU N 1 1
8 7186 1 1 54 GLU O O 5.894 5.886 6.508 1.00 . A A . 54 GLU O 1 1
8 7187 1 1 54 GLU OE1 O 7.043 4.948 1.857 1.00 . A A . 54 GLU OE1 1 1
8 7188 1 1 54 GLU OE2 O 8.411 4.918 3.576 1.00 . A A . 54 GLU OE2 1 1
8 7189 1 1 55 GLU C C 8.957 4.369 7.219 1.00 . A A . 55 GLU C 1 1
8 7190 1 1 55 GLU CA C 7.631 4.285 7.967 1.00 . A A . 55 GLU CA 1 1
8 7191 1 1 55 GLU CB C 7.771 3.353 9.172 1.00 . A A . 55 GLU CB 1 1
8 7192 1 1 55 GLU CD C 6.309 3.240 11.228 1.00 . A A . 55 GLU CD 1 1
8 7193 1 1 55 GLU CG C 6.442 2.911 9.754 1.00 . A A . 55 GLU CG 1 1
8 7194 1 1 55 GLU H H 6.440 2.858 6.978 1.00 . A A . 55 GLU H 1 1
8 7195 1 1 55 GLU HA H 7.360 5.267 8.311 1.00 . A A . 55 GLU HA 1 1
8 7196 1 1 55 GLU HB2 H 8.314 2.471 8.868 1.00 . A A . 55 GLU HB2 1 1
8 7197 1 1 55 GLU HB3 H 8.326 3.863 9.946 1.00 . A A . 55 GLU HB3 1 1
8 7198 1 1 55 GLU HG2 H 5.648 3.408 9.216 1.00 . A A . 55 GLU HG2 1 1
8 7199 1 1 55 GLU HG3 H 6.351 1.843 9.626 1.00 . A A . 55 GLU HG3 1 1
8 7200 1 1 55 GLU N N 6.573 3.818 7.088 1.00 . A A . 55 GLU N 1 1
8 7201 1 1 55 GLU O O 9.291 3.486 6.429 1.00 . A A . 55 GLU O 1 1
8 7202 1 1 55 GLU OE1 O 6.499 4.419 11.593 1.00 . A A . 55 GLU OE1 1 1
8 7203 1 1 55 GLU OE2 O 6.017 2.318 12.018 1.00 . A A . 55 GLU OE2 1 1
8 7204 1 1 56 VAL C C 12.085 4.812 7.481 1.00 . A A . 56 VAL C 1 1
8 7205 1 1 56 VAL CA C 10.990 5.637 6.812 1.00 . A A . 56 VAL CA 1 1
8 7206 1 1 56 VAL CB C 11.403 7.121 6.818 1.00 . A A . 56 VAL CB 1 1
8 7207 1 1 56 VAL CG1 C 12.533 7.362 5.829 1.00 . A A . 56 VAL CG1 1 1
8 7208 1 1 56 VAL CG2 C 10.209 8.010 6.506 1.00 . A A . 56 VAL CG2 1 1
8 7209 1 1 56 VAL H H 9.386 6.110 8.100 1.00 . A A . 56 VAL H 1 1
8 7210 1 1 56 VAL HA H 10.889 5.319 5.786 1.00 . A A . 56 VAL HA 1 1
8 7211 1 1 56 VAL HB H 11.761 7.370 7.807 1.00 . A A . 56 VAL HB 1 1
8 7212 1 1 56 VAL HG11 H 13.476 7.107 6.289 1.00 . A A . 56 VAL HG11 1 1
8 7213 1 1 56 VAL HG12 H 12.543 8.404 5.542 1.00 . A A . 56 VAL HG12 1 1
8 7214 1 1 56 VAL HG13 H 12.382 6.749 4.953 1.00 . A A . 56 VAL HG13 1 1
8 7215 1 1 56 VAL HG21 H 10.518 8.814 5.854 1.00 . A A . 56 VAL HG21 1 1
8 7216 1 1 56 VAL HG22 H 9.817 8.422 7.423 1.00 . A A . 56 VAL HG22 1 1
8 7217 1 1 56 VAL HG23 H 9.443 7.426 6.018 1.00 . A A . 56 VAL HG23 1 1
8 7218 1 1 56 VAL N N 9.705 5.438 7.466 1.00 . A A . 56 VAL N 1 1
8 7219 1 1 56 VAL O O 12.911 5.344 8.222 1.00 . A A . 56 VAL O 1 1
8 7220 1 1 57 ASP C C 14.473 2.934 7.262 1.00 . A A . 57 ASP C 1 1
8 7221 1 1 57 ASP CA C 13.079 2.613 7.792 1.00 . A A . 57 ASP CA 1 1
8 7222 1 1 57 ASP CB C 12.725 1.157 7.483 1.00 . A A . 57 ASP CB 1 1
8 7223 1 1 57 ASP CG C 13.480 0.178 8.361 1.00 . A A . 57 ASP CG 1 1
8 7224 1 1 57 ASP H H 11.402 3.143 6.619 1.00 . A A . 57 ASP H 1 1
8 7225 1 1 57 ASP HA H 13.072 2.757 8.862 1.00 . A A . 57 ASP HA 1 1
8 7226 1 1 57 ASP HB2 H 11.667 1.009 7.640 1.00 . A A . 57 ASP HB2 1 1
8 7227 1 1 57 ASP HB3 H 12.964 0.947 6.451 1.00 . A A . 57 ASP HB3 1 1
8 7228 1 1 57 ASP N N 12.085 3.510 7.216 1.00 . A A . 57 ASP N 1 1
8 7229 1 1 57 ASP O O 15.443 2.299 7.726 1.00 . A A . 57 ASP O 1 1
8 7230 1 1 57 ASP OXT O 14.581 3.817 6.384 1.00 . A A . 57 ASP OXT 1 1
8 7231 1 1 57 ASP OD1 O 13.988 0.600 9.421 1.00 . A A . 57 ASP OD1 1 1
8 7232 1 1 57 ASP OD2 O 13.564 -1.012 7.989 1.00 . A A . 57 ASP OD2 1 1
9 7233 1 1 1 ILE C C 7.981 -1.596 8.716 1.00 . A A . 1 ILE C 1 1
9 7234 1 1 1 ILE CA C 8.986 -1.600 9.865 1.00 . A A . 1 ILE CA 1 1
9 7235 1 1 1 ILE CB C 9.110 -0.169 10.425 1.00 . A A . 1 ILE CB 1 1
9 7236 1 1 1 ILE CD1 C 10.624 1.351 11.798 1.00 . A A . 1 ILE CD1 1 1
9 7237 1 1 1 ILE CG1 C 10.310 -0.066 11.370 1.00 . A A . 1 ILE CG1 1 1
9 7238 1 1 1 ILE CG2 C 7.827 0.232 11.141 1.00 . A A . 1 ILE CG2 1 1
9 7239 1 1 1 ILE H1 H 10.758 -1.380 8.845 1.00 . A A . 1 ILE H1 1 1
9 7240 1 1 1 ILE H2 H 10.131 -2.977 8.856 1.00 . A A . 1 ILE H2 1 1
9 7241 1 1 1 ILE H3 H 10.866 -2.332 10.267 1.00 . A A . 1 ILE H3 1 1
9 7242 1 1 1 ILE HA H 8.619 -2.242 10.653 1.00 . A A . 1 ILE HA 1 1
9 7243 1 1 1 ILE HB H 9.254 0.506 9.595 1.00 . A A . 1 ILE HB 1 1
9 7244 1 1 1 ILE HD11 H 10.465 2.021 10.966 1.00 . A A . 1 ILE HD11 1 1
9 7245 1 1 1 ILE HD12 H 11.655 1.410 12.116 1.00 . A A . 1 ILE HD12 1 1
9 7246 1 1 1 ILE HD13 H 9.979 1.632 12.616 1.00 . A A . 1 ILE HD13 1 1
9 7247 1 1 1 ILE HG12 H 10.108 -0.643 12.261 1.00 . A A . 1 ILE HG12 1 1
9 7248 1 1 1 ILE HG13 H 11.183 -0.468 10.878 1.00 . A A . 1 ILE HG13 1 1
9 7249 1 1 1 ILE HG21 H 7.861 -0.117 12.162 1.00 . A A . 1 ILE HG21 1 1
9 7250 1 1 1 ILE HG22 H 6.980 -0.211 10.637 1.00 . A A . 1 ILE HG22 1 1
9 7251 1 1 1 ILE HG23 H 7.730 1.307 11.132 1.00 . A A . 1 ILE HG23 1 1
9 7252 1 1 1 ILE N N 10.304 -2.119 9.418 1.00 . A A . 1 ILE N 1 1
9 7253 1 1 1 ILE O O 8.278 -1.105 7.627 1.00 . A A . 1 ILE O 1 1
9 7254 1 1 2 PRO C C 4.889 -0.941 7.872 1.00 . A A . 2 PRO C 1 1
9 7255 1 1 2 PRO CA C 5.736 -2.207 7.915 1.00 . A A . 2 PRO CA 1 1
9 7256 1 1 2 PRO CB C 4.900 -3.402 8.363 1.00 . A A . 2 PRO CB 1 1
9 7257 1 1 2 PRO CD C 6.327 -2.768 10.201 1.00 . A A . 2 PRO CD 1 1
9 7258 1 1 2 PRO CG C 4.995 -3.393 9.852 1.00 . A A . 2 PRO CG 1 1
9 7259 1 1 2 PRO HA H 6.151 -2.398 6.937 1.00 . A A . 2 PRO HA 1 1
9 7260 1 1 2 PRO HB2 H 3.880 -3.277 8.030 1.00 . A A . 2 PRO HB2 1 1
9 7261 1 1 2 PRO HB3 H 5.311 -4.309 7.947 1.00 . A A . 2 PRO HB3 1 1
9 7262 1 1 2 PRO HD2 H 6.198 -2.019 10.969 1.00 . A A . 2 PRO HD2 1 1
9 7263 1 1 2 PRO HD3 H 7.024 -3.524 10.527 1.00 . A A . 2 PRO HD3 1 1
9 7264 1 1 2 PRO HG2 H 4.189 -2.809 10.267 1.00 . A A . 2 PRO HG2 1 1
9 7265 1 1 2 PRO HG3 H 4.952 -4.407 10.225 1.00 . A A . 2 PRO HG3 1 1
9 7266 1 1 2 PRO N N 6.774 -2.149 8.938 1.00 . A A . 2 PRO N 1 1
9 7267 1 1 2 PRO O O 5.241 0.075 8.467 1.00 . A A . 2 PRO O 1 1
9 7268 1 1 3 ALA C C 1.542 -0.158 7.743 1.00 . A A . 3 ALA C 1 1
9 7269 1 1 3 ALA CA C 2.865 0.120 7.037 1.00 . A A . 3 ALA CA 1 1
9 7270 1 1 3 ALA CB C 2.627 0.445 5.570 1.00 . A A . 3 ALA CB 1 1
9 7271 1 1 3 ALA H H 3.543 -1.846 6.713 1.00 . A A . 3 ALA H 1 1
9 7272 1 1 3 ALA HA H 3.339 0.969 7.496 1.00 . A A . 3 ALA HA 1 1
9 7273 1 1 3 ALA HB1 H 1.701 0.995 5.470 1.00 . A A . 3 ALA HB1 1 1
9 7274 1 1 3 ALA HB2 H 2.564 -0.471 5.002 1.00 . A A . 3 ALA HB2 1 1
9 7275 1 1 3 ALA HB3 H 3.443 1.046 5.198 1.00 . A A . 3 ALA HB3 1 1
9 7276 1 1 3 ALA N N 3.767 -1.012 7.162 1.00 . A A . 3 ALA N 1 1
9 7277 1 1 3 ALA O O 1.153 -1.311 7.919 1.00 . A A . 3 ALA O 1 1
9 7278 1 1 4 PHE C C -1.565 1.230 7.917 1.00 . A A . 4 PHE C 1 1
9 7279 1 1 4 PHE CA C -0.423 0.775 8.823 1.00 . A A . 4 PHE CA 1 1
9 7280 1 1 4 PHE CB C -0.427 1.602 10.105 1.00 . A A . 4 PHE CB 1 1
9 7281 1 1 4 PHE CD1 C 1.613 0.485 11.058 1.00 . A A . 4 PHE CD1 1 1
9 7282 1 1 4 PHE CD2 C -0.237 0.896 12.506 1.00 . A A . 4 PHE CD2 1 1
9 7283 1 1 4 PHE CE1 C 2.314 -0.078 12.108 1.00 . A A . 4 PHE CE1 1 1
9 7284 1 1 4 PHE CE2 C 0.459 0.333 13.559 1.00 . A A . 4 PHE CE2 1 1
9 7285 1 1 4 PHE CG C 0.331 0.978 11.244 1.00 . A A . 4 PHE CG 1 1
9 7286 1 1 4 PHE CZ C 1.735 -0.154 13.360 1.00 . A A . 4 PHE CZ 1 1
9 7287 1 1 4 PHE H H 1.209 1.796 7.975 1.00 . A A . 4 PHE H 1 1
9 7288 1 1 4 PHE HA H -0.555 -0.257 9.073 1.00 . A A . 4 PHE HA 1 1
9 7289 1 1 4 PHE HB2 H 0.022 2.553 9.896 1.00 . A A . 4 PHE HB2 1 1
9 7290 1 1 4 PHE HB3 H -1.449 1.749 10.425 1.00 . A A . 4 PHE HB3 1 1
9 7291 1 1 4 PHE HD1 H 2.068 0.544 10.081 1.00 . A A . 4 PHE HD1 1 1
9 7292 1 1 4 PHE HD2 H -1.235 1.277 12.662 1.00 . A A . 4 PHE HD2 1 1
9 7293 1 1 4 PHE HE1 H 3.312 -0.460 11.950 1.00 . A A . 4 PHE HE1 1 1
9 7294 1 1 4 PHE HE2 H 0.003 0.274 14.537 1.00 . A A . 4 PHE HE2 1 1
9 7295 1 1 4 PHE HZ H 2.280 -0.594 14.182 1.00 . A A . 4 PHE HZ 1 1
9 7296 1 1 4 PHE N N 0.854 0.905 8.143 1.00 . A A . 4 PHE N 1 1
9 7297 1 1 4 PHE O O -1.638 2.400 7.541 1.00 . A A . 4 PHE O 1 1
9 7298 1 1 5 VAL C C -4.677 1.352 7.504 1.00 . A A . 5 VAL C 1 1
9 7299 1 1 5 VAL CA C -3.590 0.629 6.714 1.00 . A A . 5 VAL CA 1 1
9 7300 1 1 5 VAL CB C -4.184 -0.640 6.072 1.00 . A A . 5 VAL CB 1 1
9 7301 1 1 5 VAL CG1 C -5.351 -0.289 5.159 1.00 . A A . 5 VAL CG1 1 1
9 7302 1 1 5 VAL CG2 C -3.113 -1.403 5.307 1.00 . A A . 5 VAL CG2 1 1
9 7303 1 1 5 VAL H H -2.349 -0.610 7.903 1.00 . A A . 5 VAL H 1 1
9 7304 1 1 5 VAL HA H -3.238 1.280 5.924 1.00 . A A . 5 VAL HA 1 1
9 7305 1 1 5 VAL HB H -4.553 -1.277 6.861 1.00 . A A . 5 VAL HB 1 1
9 7306 1 1 5 VAL HG11 H -5.073 0.538 4.522 1.00 . A A . 5 VAL HG11 1 1
9 7307 1 1 5 VAL HG12 H -6.205 -0.011 5.759 1.00 . A A . 5 VAL HG12 1 1
9 7308 1 1 5 VAL HG13 H -5.602 -1.145 4.551 1.00 . A A . 5 VAL HG13 1 1
9 7309 1 1 5 VAL HG21 H -3.180 -1.162 4.256 1.00 . A A . 5 VAL HG21 1 1
9 7310 1 1 5 VAL HG22 H -3.260 -2.464 5.444 1.00 . A A . 5 VAL HG22 1 1
9 7311 1 1 5 VAL HG23 H -2.138 -1.123 5.679 1.00 . A A . 5 VAL HG23 1 1
9 7312 1 1 5 VAL N N -2.455 0.307 7.572 1.00 . A A . 5 VAL N 1 1
9 7313 1 1 5 VAL O O -4.728 1.261 8.731 1.00 . A A . 5 VAL O 1 1
9 7314 1 1 6 LYS C C -7.989 2.279 7.063 1.00 . A A . 6 LYS C 1 1
9 7315 1 1 6 LYS CA C -6.616 2.822 7.444 1.00 . A A . 6 LYS CA 1 1
9 7316 1 1 6 LYS CB C -6.525 4.306 7.084 1.00 . A A . 6 LYS CB 1 1
9 7317 1 1 6 LYS CD C -4.920 6.138 6.460 1.00 . A A . 6 LYS CD 1 1
9 7318 1 1 6 LYS CE C -5.764 7.313 6.928 1.00 . A A . 6 LYS CE 1 1
9 7319 1 1 6 LYS CG C -5.149 4.906 7.322 1.00 . A A . 6 LYS CG 1 1
9 7320 1 1 6 LYS H H -5.445 2.117 5.823 1.00 . A A . 6 LYS H 1 1
9 7321 1 1 6 LYS HA H -6.495 2.718 8.505 1.00 . A A . 6 LYS HA 1 1
9 7322 1 1 6 LYS HB2 H -6.771 4.427 6.039 1.00 . A A . 6 LYS HB2 1 1
9 7323 1 1 6 LYS HB3 H -7.242 4.854 7.678 1.00 . A A . 6 LYS HB3 1 1
9 7324 1 1 6 LYS HD2 H -3.877 6.413 6.514 1.00 . A A . 6 LYS HD2 1 1
9 7325 1 1 6 LYS HD3 H -5.181 5.903 5.438 1.00 . A A . 6 LYS HD3 1 1
9 7326 1 1 6 LYS HE2 H -6.603 7.427 6.259 1.00 . A A . 6 LYS HE2 1 1
9 7327 1 1 6 LYS HE3 H -6.125 7.107 7.925 1.00 . A A . 6 LYS HE3 1 1
9 7328 1 1 6 LYS HG2 H -5.064 5.186 8.361 1.00 . A A . 6 LYS HG2 1 1
9 7329 1 1 6 LYS HG3 H -4.399 4.167 7.084 1.00 . A A . 6 LYS HG3 1 1
9 7330 1 1 6 LYS HZ1 H -5.309 9.189 7.729 1.00 . A A . 6 LYS HZ1 1 1
9 7331 1 1 6 LYS HZ2 H -5.112 9.095 6.051 1.00 . A A . 6 LYS HZ2 1 1
9 7332 1 1 6 LYS HZ3 H -3.974 8.380 7.078 1.00 . A A . 6 LYS HZ3 1 1
9 7333 1 1 6 LYS N N -5.540 2.077 6.798 1.00 . A A . 6 LYS N 1 1
9 7334 1 1 6 LYS NZ N -4.985 8.583 6.947 1.00 . A A . 6 LYS NZ 1 1
9 7335 1 1 6 LYS O O -8.694 1.704 7.892 1.00 . A A . 6 LYS O 1 1
9 7336 1 1 7 PHE C C -9.517 0.976 4.223 1.00 . A A . 7 PHE C 1 1
9 7337 1 1 7 PHE CA C -9.663 2.033 5.317 1.00 . A A . 7 PHE CA 1 1
9 7338 1 1 7 PHE CB C -10.466 3.223 4.787 1.00 . A A . 7 PHE CB 1 1
9 7339 1 1 7 PHE CD1 C -12.440 2.693 6.242 1.00 . A A . 7 PHE CD1 1 1
9 7340 1 1 7 PHE CD2 C -11.797 4.975 5.992 1.00 . A A . 7 PHE CD2 1 1
9 7341 1 1 7 PHE CE1 C -13.476 3.073 7.074 1.00 . A A . 7 PHE CE1 1 1
9 7342 1 1 7 PHE CE2 C -12.831 5.361 6.824 1.00 . A A . 7 PHE CE2 1 1
9 7343 1 1 7 PHE CG C -11.590 3.639 5.692 1.00 . A A . 7 PHE CG 1 1
9 7344 1 1 7 PHE CZ C -13.672 4.409 7.365 1.00 . A A . 7 PHE CZ 1 1
9 7345 1 1 7 PHE H H -7.769 2.954 5.210 1.00 . A A . 7 PHE H 1 1
9 7346 1 1 7 PHE HA H -10.190 1.599 6.146 1.00 . A A . 7 PHE HA 1 1
9 7347 1 1 7 PHE HB2 H -9.804 4.070 4.671 1.00 . A A . 7 PHE HB2 1 1
9 7348 1 1 7 PHE HB3 H -10.888 2.966 3.825 1.00 . A A . 7 PHE HB3 1 1
9 7349 1 1 7 PHE HD1 H -12.288 1.648 6.015 1.00 . A A . 7 PHE HD1 1 1
9 7350 1 1 7 PHE HD2 H -11.141 5.721 5.568 1.00 . A A . 7 PHE HD2 1 1
9 7351 1 1 7 PHE HE1 H -14.132 2.325 7.497 1.00 . A A . 7 PHE HE1 1 1
9 7352 1 1 7 PHE HE2 H -12.982 6.407 7.049 1.00 . A A . 7 PHE HE2 1 1
9 7353 1 1 7 PHE HZ H -14.480 4.708 8.016 1.00 . A A . 7 PHE HZ 1 1
9 7354 1 1 7 PHE N N -8.368 2.482 5.810 1.00 . A A . 7 PHE N 1 1
9 7355 1 1 7 PHE O O -8.485 0.890 3.559 1.00 . A A . 7 PHE O 1 1
9 7356 1 1 8 ALA C C -11.269 -0.409 1.761 1.00 . A A . 8 ALA C 1 1
9 7357 1 1 8 ALA CA C -10.575 -0.874 3.037 1.00 . A A . 8 ALA CA 1 1
9 7358 1 1 8 ALA CB C -11.253 -2.122 3.581 1.00 . A A . 8 ALA CB 1 1
9 7359 1 1 8 ALA H H -11.357 0.297 4.604 1.00 . A A . 8 ALA H 1 1
9 7360 1 1 8 ALA HA H -9.552 -1.118 2.813 1.00 . A A . 8 ALA HA 1 1
9 7361 1 1 8 ALA HB1 H -12.323 -1.978 3.583 1.00 . A A . 8 ALA HB1 1 1
9 7362 1 1 8 ALA HB2 H -10.912 -2.309 4.587 1.00 . A A . 8 ALA HB2 1 1
9 7363 1 1 8 ALA HB3 H -11.006 -2.967 2.954 1.00 . A A . 8 ALA HB3 1 1
9 7364 1 1 8 ALA N N -10.568 0.176 4.045 1.00 . A A . 8 ALA N 1 1
9 7365 1 1 8 ALA O O -12.302 0.258 1.811 1.00 . A A . 8 ALA O 1 1
9 7366 1 1 9 TYR C C -11.235 -1.582 -1.635 1.00 . A A . 9 TYR C 1 1
9 7367 1 1 9 TYR CA C -11.255 -0.397 -0.674 1.00 . A A . 9 TYR CA 1 1
9 7368 1 1 9 TYR CB C -10.476 0.776 -1.273 1.00 . A A . 9 TYR CB 1 1
9 7369 1 1 9 TYR CD1 C -12.532 2.125 -1.847 1.00 . A A . 9 TYR CD1 1 1
9 7370 1 1 9 TYR CD2 C -10.819 1.930 -3.492 1.00 . A A . 9 TYR CD2 1 1
9 7371 1 1 9 TYR CE1 C -13.280 2.902 -2.711 1.00 . A A . 9 TYR CE1 1 1
9 7372 1 1 9 TYR CE2 C -11.561 2.707 -4.363 1.00 . A A . 9 TYR CE2 1 1
9 7373 1 1 9 TYR CG C -11.291 1.625 -2.222 1.00 . A A . 9 TYR CG 1 1
9 7374 1 1 9 TYR CZ C -12.790 3.190 -3.967 1.00 . A A . 9 TYR CZ 1 1
9 7375 1 1 9 TYR H H -9.879 -1.307 0.647 1.00 . A A . 9 TYR H 1 1
9 7376 1 1 9 TYR HA H -12.280 -0.094 -0.516 1.00 . A A . 9 TYR HA 1 1
9 7377 1 1 9 TYR HB2 H -10.128 1.414 -0.472 1.00 . A A . 9 TYR HB2 1 1
9 7378 1 1 9 TYR HB3 H -9.624 0.391 -1.819 1.00 . A A . 9 TYR HB3 1 1
9 7379 1 1 9 TYR HD1 H -12.913 1.898 -0.861 1.00 . A A . 9 TYR HD1 1 1
9 7380 1 1 9 TYR HD2 H -9.855 1.550 -3.800 1.00 . A A . 9 TYR HD2 1 1
9 7381 1 1 9 TYR HE1 H -14.242 3.280 -2.400 1.00 . A A . 9 TYR HE1 1 1
9 7382 1 1 9 TYR HE2 H -11.176 2.932 -5.347 1.00 . A A . 9 TYR HE2 1 1
9 7383 1 1 9 TYR HH H -13.437 3.627 -5.724 1.00 . A A . 9 TYR HH 1 1
9 7384 1 1 9 TYR N N -10.696 -0.770 0.619 1.00 . A A . 9 TYR N 1 1
9 7385 1 1 9 TYR O O -10.213 -2.254 -1.783 1.00 . A A . 9 TYR O 1 1
9 7386 1 1 9 TYR OH O -13.532 3.963 -4.831 1.00 . A A . 9 TYR OH 1 1
9 7387 1 1 10 VAL C C -12.055 -2.483 -4.634 1.00 . A A . 10 VAL C 1 1
9 7388 1 1 10 VAL CA C -12.464 -2.931 -3.236 1.00 . A A . 10 VAL CA 1 1
9 7389 1 1 10 VAL CB C -13.893 -3.511 -3.290 1.00 . A A . 10 VAL CB 1 1
9 7390 1 1 10 VAL CG1 C -14.153 -4.411 -2.092 1.00 . A A . 10 VAL CG1 1 1
9 7391 1 1 10 VAL CG2 C -14.928 -2.397 -3.359 1.00 . A A . 10 VAL CG2 1 1
9 7392 1 1 10 VAL H H -13.140 -1.263 -2.133 1.00 . A A . 10 VAL H 1 1
9 7393 1 1 10 VAL HA H -11.796 -3.708 -2.907 1.00 . A A . 10 VAL HA 1 1
9 7394 1 1 10 VAL HB H -13.982 -4.108 -4.185 1.00 . A A . 10 VAL HB 1 1
9 7395 1 1 10 VAL HG11 H -15.218 -4.526 -1.953 1.00 . A A . 10 VAL HG11 1 1
9 7396 1 1 10 VAL HG12 H -13.720 -3.967 -1.207 1.00 . A A . 10 VAL HG12 1 1
9 7397 1 1 10 VAL HG13 H -13.705 -5.378 -2.266 1.00 . A A . 10 VAL HG13 1 1
9 7398 1 1 10 VAL HG21 H -14.628 -1.669 -4.098 1.00 . A A . 10 VAL HG21 1 1
9 7399 1 1 10 VAL HG22 H -15.008 -1.918 -2.394 1.00 . A A . 10 VAL HG22 1 1
9 7400 1 1 10 VAL HG23 H -15.887 -2.813 -3.633 1.00 . A A . 10 VAL HG23 1 1
9 7401 1 1 10 VAL N N -12.363 -1.831 -2.288 1.00 . A A . 10 VAL N 1 1
9 7402 1 1 10 VAL O O -12.773 -1.728 -5.290 1.00 . A A . 10 VAL O 1 1
9 7403 1 1 11 ALA C C -9.165 -3.400 -6.783 1.00 . A A . 11 ALA C 1 1
9 7404 1 1 11 ALA CA C -10.393 -2.585 -6.407 1.00 . A A . 11 ALA CA 1 1
9 7405 1 1 11 ALA CB C -10.073 -1.097 -6.457 1.00 . A A . 11 ALA CB 1 1
9 7406 1 1 11 ALA H H -10.361 -3.542 -4.518 1.00 . A A . 11 ALA H 1 1
9 7407 1 1 11 ALA HA H -11.172 -2.782 -7.124 1.00 . A A . 11 ALA HA 1 1
9 7408 1 1 11 ALA HB1 H -10.181 -0.739 -7.469 1.00 . A A . 11 ALA HB1 1 1
9 7409 1 1 11 ALA HB2 H -9.058 -0.937 -6.124 1.00 . A A . 11 ALA HB2 1 1
9 7410 1 1 11 ALA HB3 H -10.752 -0.560 -5.811 1.00 . A A . 11 ALA HB3 1 1
9 7411 1 1 11 ALA N N -10.893 -2.947 -5.087 1.00 . A A . 11 ALA N 1 1
9 7412 1 1 11 ALA O O -8.042 -3.047 -6.424 1.00 . A A . 11 ALA O 1 1
9 7413 1 1 12 GLU C C -8.158 -5.353 -9.468 1.00 . A A . 12 GLU C 1 1
9 7414 1 1 12 GLU CA C -8.273 -5.335 -7.948 1.00 . A A . 12 GLU CA 1 1
9 7415 1 1 12 GLU CB C -8.463 -6.759 -7.423 1.00 . A A . 12 GLU CB 1 1
9 7416 1 1 12 GLU CD C -9.842 -7.872 -5.623 1.00 . A A . 12 GLU CD 1 1
9 7417 1 1 12 GLU CG C -8.798 -6.820 -5.942 1.00 . A A . 12 GLU CG 1 1
9 7418 1 1 12 GLU H H -10.293 -4.718 -7.786 1.00 . A A . 12 GLU H 1 1
9 7419 1 1 12 GLU HA H -7.363 -4.928 -7.534 1.00 . A A . 12 GLU HA 1 1
9 7420 1 1 12 GLU HB2 H -9.265 -7.229 -7.973 1.00 . A A . 12 GLU HB2 1 1
9 7421 1 1 12 GLU HB3 H -7.551 -7.316 -7.587 1.00 . A A . 12 GLU HB3 1 1
9 7422 1 1 12 GLU HG2 H -7.899 -7.051 -5.391 1.00 . A A . 12 GLU HG2 1 1
9 7423 1 1 12 GLU HG3 H -9.172 -5.856 -5.630 1.00 . A A . 12 GLU HG3 1 1
9 7424 1 1 12 GLU N N -9.378 -4.488 -7.520 1.00 . A A . 12 GLU N 1 1
9 7425 1 1 12 GLU O O -9.059 -5.806 -10.171 1.00 . A A . 12 GLU O 1 1
9 7426 1 1 12 GLU OE1 O -9.472 -9.058 -5.496 1.00 . A A . 12 GLU OE1 1 1
9 7427 1 1 12 GLU OE2 O -11.031 -7.510 -5.500 1.00 . A A . 12 GLU OE2 1 1
9 7428 1 1 13 ARG C C -5.248 -4.760 -11.599 1.00 . A A . 13 ARG C 1 1
9 7429 1 1 13 ARG CA C -6.753 -4.805 -11.384 1.00 . A A . 13 ARG CA 1 1
9 7430 1 1 13 ARG CB C -7.445 -3.579 -12.004 1.00 . A A . 13 ARG CB 1 1
9 7431 1 1 13 ARG CD C -6.082 -1.724 -13.014 1.00 . A A . 13 ARG CD 1 1
9 7432 1 1 13 ARG CG C -6.795 -3.036 -13.276 1.00 . A A . 13 ARG CG 1 1
9 7433 1 1 13 ARG CZ C -6.201 0.616 -13.776 1.00 . A A . 13 ARG CZ 1 1
9 7434 1 1 13 ARG H H -6.355 -4.518 -9.340 1.00 . A A . 13 ARG H 1 1
9 7435 1 1 13 ARG HA H -7.144 -5.699 -11.832 1.00 . A A . 13 ARG HA 1 1
9 7436 1 1 13 ARG HB2 H -8.464 -3.848 -12.243 1.00 . A A . 13 ARG HB2 1 1
9 7437 1 1 13 ARG HB3 H -7.459 -2.787 -11.268 1.00 . A A . 13 ARG HB3 1 1
9 7438 1 1 13 ARG HD2 H -6.075 -1.545 -11.951 1.00 . A A . 13 ARG HD2 1 1
9 7439 1 1 13 ARG HD3 H -5.067 -1.804 -13.371 1.00 . A A . 13 ARG HD3 1 1
9 7440 1 1 13 ARG HE H -7.617 -0.759 -14.079 1.00 . A A . 13 ARG HE 1 1
9 7441 1 1 13 ARG HG2 H -6.080 -3.749 -13.648 1.00 . A A . 13 ARG HG2 1 1
9 7442 1 1 13 ARG HG3 H -7.563 -2.874 -14.018 1.00 . A A . 13 ARG HG3 1 1
9 7443 1 1 13 ARG HH11 H -4.507 0.142 -12.779 1.00 . A A . 13 ARG HH11 1 1
9 7444 1 1 13 ARG HH12 H -4.613 1.781 -13.324 1.00 . A A . 13 ARG HH12 1 1
9 7445 1 1 13 ARG HH21 H -7.759 1.399 -14.797 1.00 . A A . 13 ARG HH21 1 1
9 7446 1 1 13 ARG HH22 H -6.461 2.496 -14.469 1.00 . A A . 13 ARG HH22 1 1
9 7447 1 1 13 ARG N N -7.030 -4.857 -9.959 1.00 . A A . 13 ARG N 1 1
9 7448 1 1 13 ARG NE N -6.735 -0.600 -13.680 1.00 . A A . 13 ARG NE 1 1
9 7449 1 1 13 ARG NH1 N -5.009 0.867 -13.249 1.00 . A A . 13 ARG NH1 1 1
9 7450 1 1 13 ARG NH2 N -6.861 1.583 -14.398 1.00 . A A . 13 ARG NH2 1 1
9 7451 1 1 13 ARG O O -4.510 -4.334 -10.713 1.00 . A A . 13 ARG O 1 1
9 7452 1 1 14 GLU C C -2.835 -3.730 -12.806 1.00 . A A . 14 GLU C 1 1
9 7453 1 1 14 GLU CA C -3.357 -5.143 -13.050 1.00 . A A . 14 GLU CA 1 1
9 7454 1 1 14 GLU CB C -3.085 -5.562 -14.495 1.00 . A A . 14 GLU CB 1 1
9 7455 1 1 14 GLU CD C -3.943 -5.344 -16.860 1.00 . A A . 14 GLU CD 1 1
9 7456 1 1 14 GLU CG C -3.745 -4.659 -15.522 1.00 . A A . 14 GLU CG 1 1
9 7457 1 1 14 GLU H H -5.406 -5.503 -13.453 1.00 . A A . 14 GLU H 1 1
9 7458 1 1 14 GLU HA H -2.861 -5.826 -12.375 1.00 . A A . 14 GLU HA 1 1
9 7459 1 1 14 GLU HB2 H -2.019 -5.551 -14.667 1.00 . A A . 14 GLU HB2 1 1
9 7460 1 1 14 GLU HB3 H -3.452 -6.567 -14.641 1.00 . A A . 14 GLU HB3 1 1
9 7461 1 1 14 GLU HG2 H -4.710 -4.353 -15.146 1.00 . A A . 14 GLU HG2 1 1
9 7462 1 1 14 GLU HG3 H -3.124 -3.789 -15.669 1.00 . A A . 14 GLU HG3 1 1
9 7463 1 1 14 GLU N N -4.784 -5.178 -12.769 1.00 . A A . 14 GLU N 1 1
9 7464 1 1 14 GLU O O -3.120 -2.821 -13.583 1.00 . A A . 14 GLU O 1 1
9 7465 1 1 14 GLU OE1 O -4.483 -6.471 -16.877 1.00 . A A . 14 GLU OE1 1 1
9 7466 1 1 14 GLU OE2 O -3.556 -4.755 -17.891 1.00 . A A . 14 GLU OE2 1 1
9 7467 1 1 15 ASP C C -2.314 -1.676 -10.119 1.00 . A A . 15 ASP C 1 1
9 7468 1 1 15 ASP CA C -1.533 -2.268 -11.295 1.00 . A A . 15 ASP CA 1 1
9 7469 1 1 15 ASP CB C -1.504 -1.263 -12.454 1.00 . A A . 15 ASP CB 1 1
9 7470 1 1 15 ASP CG C -0.368 -0.266 -12.324 1.00 . A A . 15 ASP CG 1 1
9 7471 1 1 15 ASP H H -1.940 -4.342 -11.128 1.00 . A A . 15 ASP H 1 1
9 7472 1 1 15 ASP HA H -0.519 -2.449 -10.970 1.00 . A A . 15 ASP HA 1 1
9 7473 1 1 15 ASP HB2 H -1.385 -1.796 -13.387 1.00 . A A . 15 ASP HB2 1 1
9 7474 1 1 15 ASP HB3 H -2.437 -0.716 -12.472 1.00 . A A . 15 ASP HB3 1 1
9 7475 1 1 15 ASP N N -2.098 -3.565 -11.703 1.00 . A A . 15 ASP N 1 1
9 7476 1 1 15 ASP O O -1.826 -0.783 -9.427 1.00 . A A . 15 ASP O 1 1
9 7477 1 1 15 ASP OD1 O 0.792 -0.653 -12.576 1.00 . A A . 15 ASP OD1 1 1
9 7478 1 1 15 ASP OD2 O -0.639 0.899 -11.969 1.00 . A A . 15 ASP OD2 1 1
9 7479 1 1 16 GLU C C -4.577 -2.814 -7.776 1.00 . A A . 16 GLU C 1 1
9 7480 1 1 16 GLU CA C -4.371 -1.709 -8.808 1.00 . A A . 16 GLU CA 1 1
9 7481 1 1 16 GLU CB C -5.722 -1.242 -9.364 1.00 . A A . 16 GLU CB 1 1
9 7482 1 1 16 GLU CD C -7.605 0.098 -8.342 1.00 . A A . 16 GLU CD 1 1
9 7483 1 1 16 GLU CG C -6.845 -1.214 -8.344 1.00 . A A . 16 GLU CG 1 1
9 7484 1 1 16 GLU H H -3.864 -2.889 -10.476 1.00 . A A . 16 GLU H 1 1
9 7485 1 1 16 GLU HA H -3.874 -0.875 -8.335 1.00 . A A . 16 GLU HA 1 1
9 7486 1 1 16 GLU HB2 H -5.608 -0.251 -9.760 1.00 . A A . 16 GLU HB2 1 1
9 7487 1 1 16 GLU HB3 H -6.013 -1.906 -10.160 1.00 . A A . 16 GLU HB3 1 1
9 7488 1 1 16 GLU HG2 H -7.537 -2.014 -8.572 1.00 . A A . 16 GLU HG2 1 1
9 7489 1 1 16 GLU HG3 H -6.422 -1.372 -7.368 1.00 . A A . 16 GLU HG3 1 1
9 7490 1 1 16 GLU N N -3.526 -2.180 -9.896 1.00 . A A . 16 GLU N 1 1
9 7491 1 1 16 GLU O O -4.737 -3.984 -8.125 1.00 . A A . 16 GLU O 1 1
9 7492 1 1 16 GLU OE1 O -8.324 0.370 -9.327 1.00 . A A . 16 GLU OE1 1 1
9 7493 1 1 16 GLU OE2 O -7.479 0.856 -7.357 1.00 . A A . 16 GLU OE2 1 1
9 7494 1 1 17 LEU C C -5.867 -2.908 -4.464 1.00 . A A . 17 LEU C 1 1
9 7495 1 1 17 LEU CA C -4.778 -3.384 -5.422 1.00 . A A . 17 LEU CA 1 1
9 7496 1 1 17 LEU CB C -3.466 -3.607 -4.667 1.00 . A A . 17 LEU CB 1 1
9 7497 1 1 17 LEU CD1 C -3.454 -1.237 -3.833 1.00 . A A . 17 LEU CD1 1 1
9 7498 1 1 17 LEU CD2 C -1.427 -2.667 -3.543 1.00 . A A . 17 LEU CD2 1 1
9 7499 1 1 17 LEU CG C -2.618 -2.354 -4.438 1.00 . A A . 17 LEU CG 1 1
9 7500 1 1 17 LEU H H -4.451 -1.484 -6.294 1.00 . A A . 17 LEU H 1 1
9 7501 1 1 17 LEU HA H -5.090 -4.320 -5.861 1.00 . A A . 17 LEU HA 1 1
9 7502 1 1 17 LEU HB2 H -3.698 -4.043 -3.704 1.00 . A A . 17 LEU HB2 1 1
9 7503 1 1 17 LEU HB3 H -2.873 -4.312 -5.232 1.00 . A A . 17 LEU HB3 1 1
9 7504 1 1 17 LEU HD11 H -4.083 -1.640 -3.051 1.00 . A A . 17 LEU HD11 1 1
9 7505 1 1 17 LEU HD12 H -4.072 -0.793 -4.598 1.00 . A A . 17 LEU HD12 1 1
9 7506 1 1 17 LEU HD13 H -2.801 -0.485 -3.418 1.00 . A A . 17 LEU HD13 1 1
9 7507 1 1 17 LEU HD21 H -0.577 -2.935 -4.154 1.00 . A A . 17 LEU HD21 1 1
9 7508 1 1 17 LEU HD22 H -1.671 -3.484 -2.885 1.00 . A A . 17 LEU HD22 1 1
9 7509 1 1 17 LEU HD23 H -1.182 -1.791 -2.956 1.00 . A A . 17 LEU HD23 1 1
9 7510 1 1 17 LEU HG H -2.240 -2.006 -5.388 1.00 . A A . 17 LEU HG 1 1
9 7511 1 1 17 LEU N N -4.581 -2.430 -6.505 1.00 . A A . 17 LEU N 1 1
9 7512 1 1 17 LEU O O -6.071 -1.708 -4.281 1.00 . A A . 17 LEU O 1 1
9 7513 1 1 18 SER C C -7.076 -3.151 -1.561 1.00 . A A . 18 SER C 1 1
9 7514 1 1 18 SER CA C -7.642 -3.554 -2.921 1.00 . A A . 18 SER CA 1 1
9 7515 1 1 18 SER CB C -8.587 -4.750 -2.777 1.00 . A A . 18 SER CB 1 1
9 7516 1 1 18 SER H H -6.363 -4.797 -4.051 1.00 . A A . 18 SER H 1 1
9 7517 1 1 18 SER HA H -8.194 -2.720 -3.324 1.00 . A A . 18 SER HA 1 1
9 7518 1 1 18 SER HB2 H -9.595 -4.392 -2.623 1.00 . A A . 18 SER HB2 1 1
9 7519 1 1 18 SER HB3 H -8.551 -5.344 -3.682 1.00 . A A . 18 SER HB3 1 1
9 7520 1 1 18 SER HG H -7.854 -6.394 -2.001 1.00 . A A . 18 SER HG 1 1
9 7521 1 1 18 SER N N -6.570 -3.861 -3.859 1.00 . A A . 18 SER N 1 1
9 7522 1 1 18 SER O O -6.014 -3.623 -1.156 1.00 . A A . 18 SER O 1 1
9 7523 1 1 18 SER OG O -8.221 -5.569 -1.679 1.00 . A A . 18 SER OG 1 1
9 7524 1 1 19 LEU C C -7.977 -2.610 1.565 1.00 . A A . 19 LEU C 1 1
9 7525 1 1 19 LEU CA C -7.344 -1.792 0.444 1.00 . A A . 19 LEU CA 1 1
9 7526 1 1 19 LEU CB C -7.701 -0.313 0.618 1.00 . A A . 19 LEU CB 1 1
9 7527 1 1 19 LEU CD1 C -5.429 0.471 1.301 1.00 . A A . 19 LEU CD1 1 1
9 7528 1 1 19 LEU CD2 C -6.094 0.493 -1.115 1.00 . A A . 19 LEU CD2 1 1
9 7529 1 1 19 LEU CG C -6.572 0.666 0.317 1.00 . A A . 19 LEU CG 1 1
9 7530 1 1 19 LEU H H -8.620 -1.919 -1.243 1.00 . A A . 19 LEU H 1 1
9 7531 1 1 19 LEU HA H -6.271 -1.903 0.493 1.00 . A A . 19 LEU HA 1 1
9 7532 1 1 19 LEU HB2 H -8.529 -0.085 -0.040 1.00 . A A . 19 LEU HB2 1 1
9 7533 1 1 19 LEU HB3 H -8.020 -0.157 1.640 1.00 . A A . 19 LEU HB3 1 1
9 7534 1 1 19 LEU HD11 H -4.841 1.375 1.353 1.00 . A A . 19 LEU HD11 1 1
9 7535 1 1 19 LEU HD12 H -4.805 -0.347 0.969 1.00 . A A . 19 LEU HD12 1 1
9 7536 1 1 19 LEU HD13 H -5.829 0.246 2.278 1.00 . A A . 19 LEU HD13 1 1
9 7537 1 1 19 LEU HD21 H -5.455 -0.375 -1.179 1.00 . A A . 19 LEU HD21 1 1
9 7538 1 1 19 LEU HD22 H -5.542 1.370 -1.419 1.00 . A A . 19 LEU HD22 1 1
9 7539 1 1 19 LEU HD23 H -6.946 0.362 -1.767 1.00 . A A . 19 LEU HD23 1 1
9 7540 1 1 19 LEU HG H -6.941 1.677 0.429 1.00 . A A . 19 LEU HG 1 1
9 7541 1 1 19 LEU N N -7.786 -2.266 -0.865 1.00 . A A . 19 LEU N 1 1
9 7542 1 1 19 LEU O O -9.095 -3.108 1.430 1.00 . A A . 19 LEU O 1 1
9 7543 1 1 20 VAL C C -8.378 -2.598 4.853 1.00 . A A . 20 VAL C 1 1
9 7544 1 1 20 VAL CA C -7.733 -3.509 3.816 1.00 . A A . 20 VAL CA 1 1
9 7545 1 1 20 VAL CB C -6.602 -4.309 4.493 1.00 . A A . 20 VAL CB 1 1
9 7546 1 1 20 VAL CG1 C -7.173 -5.510 5.232 1.00 . A A . 20 VAL CG1 1 1
9 7547 1 1 20 VAL CG2 C -5.561 -4.750 3.473 1.00 . A A . 20 VAL CG2 1 1
9 7548 1 1 20 VAL H H -6.365 -2.330 2.713 1.00 . A A . 20 VAL H 1 1
9 7549 1 1 20 VAL HA H -8.475 -4.209 3.459 1.00 . A A . 20 VAL HA 1 1
9 7550 1 1 20 VAL HB H -6.118 -3.668 5.215 1.00 . A A . 20 VAL HB 1 1
9 7551 1 1 20 VAL HG11 H -7.407 -5.229 6.248 1.00 . A A . 20 VAL HG11 1 1
9 7552 1 1 20 VAL HG12 H -6.444 -6.307 5.239 1.00 . A A . 20 VAL HG12 1 1
9 7553 1 1 20 VAL HG13 H -8.071 -5.846 4.735 1.00 . A A . 20 VAL HG13 1 1
9 7554 1 1 20 VAL HG21 H -5.026 -3.885 3.107 1.00 . A A . 20 VAL HG21 1 1
9 7555 1 1 20 VAL HG22 H -6.052 -5.245 2.648 1.00 . A A . 20 VAL HG22 1 1
9 7556 1 1 20 VAL HG23 H -4.866 -5.432 3.940 1.00 . A A . 20 VAL HG23 1 1
9 7557 1 1 20 VAL N N -7.249 -2.748 2.669 1.00 . A A . 20 VAL N 1 1
9 7558 1 1 20 VAL O O -8.206 -1.380 4.819 1.00 . A A . 20 VAL O 1 1
9 7559 1 1 21 LYS C C -8.795 -1.823 7.789 1.00 . A A . 21 LYS C 1 1
9 7560 1 1 21 LYS CA C -9.799 -2.449 6.825 1.00 . A A . 21 LYS CA 1 1
9 7561 1 1 21 LYS CB C -10.764 -3.355 7.594 1.00 . A A . 21 LYS CB 1 1
9 7562 1 1 21 LYS CD C -10.985 -5.852 7.315 1.00 . A A . 21 LYS CD 1 1
9 7563 1 1 21 LYS CE C -11.061 -5.730 5.801 1.00 . A A . 21 LYS CE 1 1
9 7564 1 1 21 LYS CG C -10.182 -4.718 7.937 1.00 . A A . 21 LYS CG 1 1
9 7565 1 1 21 LYS H H -9.220 -4.175 5.744 1.00 . A A . 21 LYS H 1 1
9 7566 1 1 21 LYS HA H -10.363 -1.659 6.354 1.00 . A A . 21 LYS HA 1 1
9 7567 1 1 21 LYS HB2 H -11.038 -2.866 8.516 1.00 . A A . 21 LYS HB2 1 1
9 7568 1 1 21 LYS HB3 H -11.652 -3.504 6.998 1.00 . A A . 21 LYS HB3 1 1
9 7569 1 1 21 LYS HD2 H -10.511 -6.788 7.563 1.00 . A A . 21 LYS HD2 1 1
9 7570 1 1 21 LYS HD3 H -11.986 -5.833 7.720 1.00 . A A . 21 LYS HD3 1 1
9 7571 1 1 21 LYS HE2 H -11.176 -4.689 5.540 1.00 . A A . 21 LYS HE2 1 1
9 7572 1 1 21 LYS HE3 H -10.141 -6.106 5.376 1.00 . A A . 21 LYS HE3 1 1
9 7573 1 1 21 LYS HG2 H -9.167 -4.768 7.571 1.00 . A A . 21 LYS HG2 1 1
9 7574 1 1 21 LYS HG3 H -10.183 -4.837 9.011 1.00 . A A . 21 LYS HG3 1 1
9 7575 1 1 21 LYS HZ1 H -12.106 -6.582 4.206 1.00 . A A . 21 LYS HZ1 1 1
9 7576 1 1 21 LYS HZ2 H -13.100 -6.017 5.453 1.00 . A A . 21 LYS HZ2 1 1
9 7577 1 1 21 LYS HZ3 H -12.229 -7.454 5.650 1.00 . A A . 21 LYS HZ3 1 1
9 7578 1 1 21 LYS N N -9.122 -3.201 5.773 1.00 . A A . 21 LYS N 1 1
9 7579 1 1 21 LYS NZ N -12.205 -6.499 5.238 1.00 . A A . 21 LYS NZ 1 1
9 7580 1 1 21 LYS O O -9.009 -0.717 8.284 1.00 . A A . 21 LYS O 1 1
9 7581 1 1 22 GLY C C -5.486 -2.922 9.098 1.00 . A A . 22 GLY C 1 1
9 7582 1 1 22 GLY CA C -6.696 -2.016 8.964 1.00 . A A . 22 GLY CA 1 1
9 7583 1 1 22 GLY H H -7.581 -3.410 7.638 1.00 . A A . 22 GLY H 1 1
9 7584 1 1 22 GLY HA2 H -6.369 -1.053 8.606 1.00 . A A . 22 GLY HA2 1 1
9 7585 1 1 22 GLY HA3 H -7.142 -1.892 9.935 1.00 . A A . 22 GLY HA3 1 1
9 7586 1 1 22 GLY N N -7.702 -2.534 8.056 1.00 . A A . 22 GLY N 1 1
9 7587 1 1 22 GLY O O -4.863 -2.982 10.158 1.00 . A A . 22 GLY O 1 1
9 7588 1 1 23 SER C C -2.702 -3.750 7.865 1.00 . A A . 23 SER C 1 1
9 7589 1 1 23 SER CA C -4.005 -4.525 8.031 1.00 . A A . 23 SER CA 1 1
9 7590 1 1 23 SER CB C -4.138 -5.569 6.924 1.00 . A A . 23 SER CB 1 1
9 7591 1 1 23 SER H H -5.682 -3.532 7.212 1.00 . A A . 23 SER H 1 1
9 7592 1 1 23 SER HA H -3.992 -5.028 8.980 1.00 . A A . 23 SER HA 1 1
9 7593 1 1 23 SER HB2 H -5.011 -5.350 6.333 1.00 . A A . 23 SER HB2 1 1
9 7594 1 1 23 SER HB3 H -3.259 -5.540 6.296 1.00 . A A . 23 SER HB3 1 1
9 7595 1 1 23 SER HG H -4.888 -6.857 8.196 1.00 . A A . 23 SER HG 1 1
9 7596 1 1 23 SER N N -5.150 -3.624 8.024 1.00 . A A . 23 SER N 1 1
9 7597 1 1 23 SER O O -2.704 -2.521 7.802 1.00 . A A . 23 SER O 1 1
9 7598 1 1 23 SER OG O -4.268 -6.873 7.463 1.00 . A A . 23 SER OG 1 1
9 7599 1 1 24 ARG C C 0.405 -4.330 6.357 1.00 . A A . 24 ARG C 1 1
9 7600 1 1 24 ARG CA C -0.281 -3.853 7.633 1.00 . A A . 24 ARG CA 1 1
9 7601 1 1 24 ARG CB C 0.596 -4.135 8.844 1.00 . A A . 24 ARG CB 1 1
9 7602 1 1 24 ARG CD C 0.661 -2.494 10.741 1.00 . A A . 24 ARG CD 1 1
9 7603 1 1 24 ARG CG C -0.033 -3.714 10.159 1.00 . A A . 24 ARG CG 1 1
9 7604 1 1 24 ARG CZ C 1.385 -3.176 12.994 1.00 . A A . 24 ARG CZ 1 1
9 7605 1 1 24 ARG H H -1.651 -5.452 7.849 1.00 . A A . 24 ARG H 1 1
9 7606 1 1 24 ARG HA H -0.432 -2.794 7.563 1.00 . A A . 24 ARG HA 1 1
9 7607 1 1 24 ARG HB2 H 0.787 -5.184 8.882 1.00 . A A . 24 ARG HB2 1 1
9 7608 1 1 24 ARG HB3 H 1.532 -3.608 8.729 1.00 . A A . 24 ARG HB3 1 1
9 7609 1 1 24 ARG HD2 H 1.699 -2.511 10.443 1.00 . A A . 24 ARG HD2 1 1
9 7610 1 1 24 ARG HD3 H 0.190 -1.605 10.347 1.00 . A A . 24 ARG HD3 1 1
9 7611 1 1 24 ARG HE H -0.088 -1.886 12.608 1.00 . A A . 24 ARG HE 1 1
9 7612 1 1 24 ARG HG2 H -1.076 -3.478 9.990 1.00 . A A . 24 ARG HG2 1 1
9 7613 1 1 24 ARG HG3 H 0.044 -4.533 10.863 1.00 . A A . 24 ARG HG3 1 1
9 7614 1 1 24 ARG HH11 H 2.409 -4.052 11.486 1.00 . A A . 24 ARG HH11 1 1
9 7615 1 1 24 ARG HH12 H 2.905 -4.507 13.081 1.00 . A A . 24 ARG HH12 1 1
9 7616 1 1 24 ARG HH21 H 0.564 -2.481 14.706 1.00 . A A . 24 ARG HH21 1 1
9 7617 1 1 24 ARG HH22 H 1.857 -3.615 14.910 1.00 . A A . 24 ARG HH22 1 1
9 7618 1 1 24 ARG N N -1.590 -4.475 7.793 1.00 . A A . 24 ARG N 1 1
9 7619 1 1 24 ARG NE N 0.588 -2.466 12.199 1.00 . A A . 24 ARG NE 1 1
9 7620 1 1 24 ARG NH1 N 2.309 -3.977 12.478 1.00 . A A . 24 ARG NH1 1 1
9 7621 1 1 24 ARG NH2 N 1.260 -3.083 14.311 1.00 . A A . 24 ARG NH2 1 1
9 7622 1 1 24 ARG O O 0.195 -5.456 5.907 1.00 . A A . 24 ARG O 1 1
9 7623 1 1 25 VAL C C 3.436 -3.658 4.711 1.00 . A A . 25 VAL C 1 1
9 7624 1 1 25 VAL CA C 1.920 -3.750 4.531 1.00 . A A . 25 VAL CA 1 1
9 7625 1 1 25 VAL CB C 1.485 -2.785 3.409 1.00 . A A . 25 VAL CB 1 1
9 7626 1 1 25 VAL CG1 C 2.131 -3.162 2.084 1.00 . A A . 25 VAL CG1 1 1
9 7627 1 1 25 VAL CG2 C -0.030 -2.763 3.288 1.00 . A A . 25 VAL CG2 1 1
9 7628 1 1 25 VAL H H 1.320 -2.565 6.177 1.00 . A A . 25 VAL H 1 1
9 7629 1 1 25 VAL HA H 1.663 -4.756 4.232 1.00 . A A . 25 VAL HA 1 1
9 7630 1 1 25 VAL HB H 1.816 -1.790 3.671 1.00 . A A . 25 VAL HB 1 1
9 7631 1 1 25 VAL HG11 H 1.605 -2.680 1.276 1.00 . A A . 25 VAL HG11 1 1
9 7632 1 1 25 VAL HG12 H 2.088 -4.234 1.955 1.00 . A A . 25 VAL HG12 1 1
9 7633 1 1 25 VAL HG13 H 3.162 -2.842 2.083 1.00 . A A . 25 VAL HG13 1 1
9 7634 1 1 25 VAL HG21 H -0.388 -3.758 3.065 1.00 . A A . 25 VAL HG21 1 1
9 7635 1 1 25 VAL HG22 H -0.319 -2.090 2.494 1.00 . A A . 25 VAL HG22 1 1
9 7636 1 1 25 VAL HG23 H -0.461 -2.427 4.219 1.00 . A A . 25 VAL HG23 1 1
9 7637 1 1 25 VAL N N 1.211 -3.451 5.770 1.00 . A A . 25 VAL N 1 1
9 7638 1 1 25 VAL O O 3.920 -3.111 5.701 1.00 . A A . 25 VAL O 1 1
9 7639 1 1 26 THR C C 6.132 -2.788 3.320 1.00 . A A . 26 THR C 1 1
9 7640 1 1 26 THR CA C 5.638 -4.156 3.781 1.00 . A A . 26 THR CA 1 1
9 7641 1 1 26 THR CB C 6.243 -5.267 2.914 1.00 . A A . 26 THR CB 1 1
9 7642 1 1 26 THR CG2 C 5.439 -6.551 2.913 1.00 . A A . 26 THR CG2 1 1
9 7643 1 1 26 THR H H 3.738 -4.611 2.969 1.00 . A A . 26 THR H 1 1
9 7644 1 1 26 THR HA H 5.946 -4.303 4.800 1.00 . A A . 26 THR HA 1 1
9 7645 1 1 26 THR HB H 7.228 -5.498 3.285 1.00 . A A . 26 THR HB 1 1
9 7646 1 1 26 THR HG1 H 6.807 -3.985 1.569 1.00 . A A . 26 THR HG1 1 1
9 7647 1 1 26 THR HG21 H 5.987 -7.318 3.439 1.00 . A A . 26 THR HG21 1 1
9 7648 1 1 26 THR HG22 H 5.269 -6.868 1.894 1.00 . A A . 26 THR HG22 1 1
9 7649 1 1 26 THR HG23 H 4.490 -6.387 3.400 1.00 . A A . 26 THR HG23 1 1
9 7650 1 1 26 THR N N 4.180 -4.188 3.741 1.00 . A A . 26 THR N 1 1
9 7651 1 1 26 THR O O 5.552 -2.191 2.414 1.00 . A A . 26 THR O 1 1
9 7652 1 1 26 THR OG1 O 6.374 -4.837 1.582 1.00 . A A . 26 THR OG1 1 1
9 7653 1 1 27 VAL C C 7.972 -0.855 2.141 1.00 . A A . 27 VAL C 1 1
9 7654 1 1 27 VAL CA C 7.686 -0.947 3.635 1.00 . A A . 27 VAL CA 1 1
9 7655 1 1 27 VAL CB C 8.972 -0.620 4.423 1.00 . A A . 27 VAL CB 1 1
9 7656 1 1 27 VAL CG1 C 10.062 -1.638 4.118 1.00 . A A . 27 VAL CG1 1 1
9 7657 1 1 27 VAL CG2 C 9.450 0.791 4.112 1.00 . A A . 27 VAL CG2 1 1
9 7658 1 1 27 VAL H H 7.579 -2.773 4.709 1.00 . A A . 27 VAL H 1 1
9 7659 1 1 27 VAL HA H 6.931 -0.218 3.893 1.00 . A A . 27 VAL HA 1 1
9 7660 1 1 27 VAL HB H 8.747 -0.675 5.477 1.00 . A A . 27 VAL HB 1 1
9 7661 1 1 27 VAL HG11 H 10.666 -1.793 5.000 1.00 . A A . 27 VAL HG11 1 1
9 7662 1 1 27 VAL HG12 H 10.683 -1.271 3.316 1.00 . A A . 27 VAL HG12 1 1
9 7663 1 1 27 VAL HG13 H 9.608 -2.574 3.823 1.00 . A A . 27 VAL HG13 1 1
9 7664 1 1 27 VAL HG21 H 10.280 1.041 4.756 1.00 . A A . 27 VAL HG21 1 1
9 7665 1 1 27 VAL HG22 H 8.643 1.489 4.277 1.00 . A A . 27 VAL HG22 1 1
9 7666 1 1 27 VAL HG23 H 9.767 0.845 3.080 1.00 . A A . 27 VAL HG23 1 1
9 7667 1 1 27 VAL N N 7.173 -2.271 3.972 1.00 . A A . 27 VAL N 1 1
9 7668 1 1 27 VAL O O 9.004 -1.307 1.644 1.00 . A A . 27 VAL O 1 1
9 7669 1 1 28 MET C C 8.347 0.479 -0.499 1.00 . A A . 28 MET C 1 1
9 7670 1 1 28 MET CA C 7.033 -0.117 -0.005 1.00 . A A . 28 MET CA 1 1
9 7671 1 1 28 MET CB C 5.864 0.766 -0.461 1.00 . A A . 28 MET CB 1 1
9 7672 1 1 28 MET CE C 2.341 -0.875 -0.275 1.00 . A A . 28 MET CE 1 1
9 7673 1 1 28 MET CG C 4.598 0.589 0.366 1.00 . A A . 28 MET CG 1 1
9 7674 1 1 28 MET H H 6.204 0.026 1.929 1.00 . A A . 28 MET H 1 1
9 7675 1 1 28 MET HA H 6.915 -1.093 -0.444 1.00 . A A . 28 MET HA 1 1
9 7676 1 1 28 MET HB2 H 6.165 1.803 -0.397 1.00 . A A . 28 MET HB2 1 1
9 7677 1 1 28 MET HB3 H 5.630 0.531 -1.489 1.00 . A A . 28 MET HB3 1 1
9 7678 1 1 28 MET HE1 H 2.945 -1.412 0.440 1.00 . A A . 28 MET HE1 1 1
9 7679 1 1 28 MET HE2 H 2.271 -1.446 -1.189 1.00 . A A . 28 MET HE2 1 1
9 7680 1 1 28 MET HE3 H 1.351 -0.723 0.130 1.00 . A A . 28 MET HE3 1 1
9 7681 1 1 28 MET HG2 H 4.623 -0.384 0.833 1.00 . A A . 28 MET HG2 1 1
9 7682 1 1 28 MET HG3 H 4.574 1.352 1.130 1.00 . A A . 28 MET HG3 1 1
9 7683 1 1 28 MET N N 6.998 -0.282 1.444 1.00 . A A . 28 MET N 1 1
9 7684 1 1 28 MET O O 9.278 0.712 0.271 1.00 . A A . 28 MET O 1 1
9 7685 1 1 28 MET SD S 3.095 0.712 -0.619 1.00 . A A . 28 MET SD 1 1
9 7686 1 1 29 GLU C C 9.427 2.785 -2.623 1.00 . A A . 29 GLU C 1 1
9 7687 1 1 29 GLU CA C 9.568 1.277 -2.465 1.00 . A A . 29 GLU CA 1 1
9 7688 1 1 29 GLU CB C 9.748 0.620 -3.845 1.00 . A A . 29 GLU CB 1 1
9 7689 1 1 29 GLU CD C 9.502 0.802 -6.356 1.00 . A A . 29 GLU CD 1 1
9 7690 1 1 29 GLU CG C 9.193 1.431 -5.012 1.00 . A A . 29 GLU CG 1 1
9 7691 1 1 29 GLU H H 7.612 0.498 -2.351 1.00 . A A . 29 GLU H 1 1
9 7692 1 1 29 GLU HA H 10.433 1.064 -1.856 1.00 . A A . 29 GLU HA 1 1
9 7693 1 1 29 GLU HB2 H 10.796 0.454 -4.020 1.00 . A A . 29 GLU HB2 1 1
9 7694 1 1 29 GLU HB3 H 9.245 -0.330 -3.838 1.00 . A A . 29 GLU HB3 1 1
9 7695 1 1 29 GLU HG2 H 8.121 1.503 -4.904 1.00 . A A . 29 GLU HG2 1 1
9 7696 1 1 29 GLU HG3 H 9.622 2.420 -4.987 1.00 . A A . 29 GLU HG3 1 1
9 7697 1 1 29 GLU N N 8.396 0.715 -1.806 1.00 . A A . 29 GLU N 1 1
9 7698 1 1 29 GLU O O 8.323 3.319 -2.553 1.00 . A A . 29 GLU O 1 1
9 7699 1 1 29 GLU OE1 O 9.661 -0.436 -6.411 1.00 . A A . 29 GLU OE1 1 1
9 7700 1 1 29 GLU OE2 O 9.586 1.549 -7.355 1.00 . A A . 29 GLU OE2 1 1
9 7701 1 1 30 LYS C C 10.039 5.207 -4.473 1.00 . A A . 30 LYS C 1 1
9 7702 1 1 30 LYS CA C 10.514 4.902 -3.058 1.00 . A A . 30 LYS CA 1 1
9 7703 1 1 30 LYS CB C 11.895 5.513 -2.816 1.00 . A A . 30 LYS CB 1 1
9 7704 1 1 30 LYS CD C 11.105 6.271 -0.544 1.00 . A A . 30 LYS CD 1 1
9 7705 1 1 30 LYS CE C 10.252 5.198 0.112 1.00 . A A . 30 LYS CE 1 1
9 7706 1 1 30 LYS CG C 12.248 5.664 -1.344 1.00 . A A . 30 LYS CG 1 1
9 7707 1 1 30 LYS H H 11.393 2.990 -2.920 1.00 . A A . 30 LYS H 1 1
9 7708 1 1 30 LYS HA H 9.815 5.317 -2.355 1.00 . A A . 30 LYS HA 1 1
9 7709 1 1 30 LYS HB2 H 12.641 4.884 -3.279 1.00 . A A . 30 LYS HB2 1 1
9 7710 1 1 30 LYS HB3 H 11.929 6.491 -3.274 1.00 . A A . 30 LYS HB3 1 1
9 7711 1 1 30 LYS HD2 H 11.516 6.907 0.224 1.00 . A A . 30 LYS HD2 1 1
9 7712 1 1 30 LYS HD3 H 10.486 6.857 -1.207 1.00 . A A . 30 LYS HD3 1 1
9 7713 1 1 30 LYS HE2 H 9.242 5.570 0.212 1.00 . A A . 30 LYS HE2 1 1
9 7714 1 1 30 LYS HE3 H 10.249 4.321 -0.520 1.00 . A A . 30 LYS HE3 1 1
9 7715 1 1 30 LYS HG2 H 12.481 4.691 -0.937 1.00 . A A . 30 LYS HG2 1 1
9 7716 1 1 30 LYS HG3 H 13.111 6.308 -1.261 1.00 . A A . 30 LYS HG3 1 1
9 7717 1 1 30 LYS HZ1 H 11.015 5.678 1.995 1.00 . A A . 30 LYS HZ1 1 1
9 7718 1 1 30 LYS HZ2 H 11.611 4.225 1.365 1.00 . A A . 30 LYS HZ2 1 1
9 7719 1 1 30 LYS HZ3 H 10.038 4.296 1.984 1.00 . A A . 30 LYS HZ3 1 1
9 7720 1 1 30 LYS N N 10.541 3.466 -2.859 1.00 . A A . 30 LYS N 1 1
9 7721 1 1 30 LYS NZ N 10.765 4.824 1.458 1.00 . A A . 30 LYS NZ 1 1
9 7722 1 1 30 LYS O O 10.342 4.467 -5.407 1.00 . A A . 30 LYS O 1 1
9 7723 1 1 31 CYS C C 9.545 7.835 -6.514 1.00 . A A . 31 CYS C 1 1
9 7724 1 1 31 CYS CA C 8.768 6.658 -5.940 1.00 . A A . 31 CYS CA 1 1
9 7725 1 1 31 CYS CB C 7.276 7.013 -5.842 1.00 . A A . 31 CYS CB 1 1
9 7726 1 1 31 CYS H H 9.068 6.841 -3.855 1.00 . A A . 31 CYS H 1 1
9 7727 1 1 31 CYS HA H 8.884 5.801 -6.592 1.00 . A A . 31 CYS HA 1 1
9 7728 1 1 31 CYS HB2 H 6.697 6.104 -5.883 1.00 . A A . 31 CYS HB2 1 1
9 7729 1 1 31 CYS HB3 H 7.095 7.502 -4.898 1.00 . A A . 31 CYS HB3 1 1
9 7730 1 1 31 CYS HG H 5.900 7.681 -7.557 1.00 . A A . 31 CYS HG 1 1
9 7731 1 1 31 CYS N N 9.285 6.287 -4.631 1.00 . A A . 31 CYS N 1 1
9 7732 1 1 31 CYS O O 9.969 8.727 -5.781 1.00 . A A . 31 CYS O 1 1
9 7733 1 1 31 CYS SG S 6.659 8.106 -7.151 1.00 . A A . 31 CYS SG 1 1
9 7734 1 1 32 SER C C 9.427 9.995 -8.950 1.00 . A A . 32 SER C 1 1
9 7735 1 1 32 SER CA C 10.417 8.932 -8.487 1.00 . A A . 32 SER CA 1 1
9 7736 1 1 32 SER CB C 11.218 8.404 -9.678 1.00 . A A . 32 SER CB 1 1
9 7737 1 1 32 SER H H 9.339 7.116 -8.370 1.00 . A A . 32 SER H 1 1
9 7738 1 1 32 SER HA H 11.094 9.371 -7.770 1.00 . A A . 32 SER HA 1 1
9 7739 1 1 32 SER HB2 H 11.797 7.548 -9.369 1.00 . A A . 32 SER HB2 1 1
9 7740 1 1 32 SER HB3 H 10.538 8.114 -10.465 1.00 . A A . 32 SER HB3 1 1
9 7741 1 1 32 SER HG H 11.641 10.236 -10.225 1.00 . A A . 32 SER HG 1 1
9 7742 1 1 32 SER N N 9.711 7.845 -7.831 1.00 . A A . 32 SER N 1 1
9 7743 1 1 32 SER O O 9.642 11.189 -8.740 1.00 . A A . 32 SER O 1 1
9 7744 1 1 32 SER OG O 12.099 9.394 -10.178 1.00 . A A . 32 SER OG 1 1
9 7745 1 1 33 ASP C C 5.908 9.859 -9.961 1.00 . A A . 33 ASP C 1 1
9 7746 1 1 33 ASP CA C 7.306 10.475 -10.038 1.00 . A A . 33 ASP CA 1 1
9 7747 1 1 33 ASP CB C 7.603 10.906 -11.474 1.00 . A A . 33 ASP CB 1 1
9 7748 1 1 33 ASP CG C 8.891 11.700 -11.582 1.00 . A A . 33 ASP CG 1 1
9 7749 1 1 33 ASP H H 8.208 8.589 -9.692 1.00 . A A . 33 ASP H 1 1
9 7750 1 1 33 ASP HA H 7.332 11.347 -9.403 1.00 . A A . 33 ASP HA 1 1
9 7751 1 1 33 ASP HB2 H 7.693 10.026 -12.096 1.00 . A A . 33 ASP HB2 1 1
9 7752 1 1 33 ASP HB3 H 6.791 11.519 -11.836 1.00 . A A . 33 ASP HB3 1 1
9 7753 1 1 33 ASP N N 8.332 9.553 -9.566 1.00 . A A . 33 ASP N 1 1
9 7754 1 1 33 ASP O O 5.489 9.145 -10.872 1.00 . A A . 33 ASP O 1 1
9 7755 1 1 33 ASP OD1 O 8.997 12.752 -10.919 1.00 . A A . 33 ASP OD1 1 1
9 7756 1 1 33 ASP OD2 O 9.794 11.268 -12.331 1.00 . A A . 33 ASP OD2 1 1
9 7757 1 1 34 GLY C C 3.689 8.152 -8.587 1.00 . A A . 34 GLY C 1 1
9 7758 1 1 34 GLY CA C 3.814 9.666 -8.744 1.00 . A A . 34 GLY CA 1 1
9 7759 1 1 34 GLY H H 5.550 10.764 -8.214 1.00 . A A . 34 GLY H 1 1
9 7760 1 1 34 GLY HA2 H 3.376 10.132 -7.874 1.00 . A A . 34 GLY HA2 1 1
9 7761 1 1 34 GLY HA3 H 3.247 9.967 -9.615 1.00 . A A . 34 GLY HA3 1 1
9 7762 1 1 34 GLY N N 5.176 10.167 -8.894 1.00 . A A . 34 GLY N 1 1
9 7763 1 1 34 GLY O O 2.876 7.684 -7.789 1.00 . A A . 34 GLY O 1 1
9 7764 1 1 35 TRP C C 5.120 5.351 -8.092 1.00 . A A . 35 TRP C 1 1
9 7765 1 1 35 TRP CA C 4.363 5.920 -9.291 1.00 . A A . 35 TRP CA 1 1
9 7766 1 1 35 TRP CB C 4.881 5.295 -10.594 1.00 . A A . 35 TRP CB 1 1
9 7767 1 1 35 TRP CD1 C 7.199 6.382 -10.772 1.00 . A A . 35 TRP CD1 1 1
9 7768 1 1 35 TRP CD2 C 7.225 4.144 -10.815 1.00 . A A . 35 TRP CD2 1 1
9 7769 1 1 35 TRP CE2 C 8.550 4.610 -10.921 1.00 . A A . 35 TRP CE2 1 1
9 7770 1 1 35 TRP CE3 C 6.995 2.765 -10.820 1.00 . A A . 35 TRP CE3 1 1
9 7771 1 1 35 TRP CG C 6.377 5.294 -10.721 1.00 . A A . 35 TRP CG 1 1
9 7772 1 1 35 TRP CH2 C 9.383 2.402 -11.031 1.00 . A A . 35 TRP CH2 1 1
9 7773 1 1 35 TRP CZ2 C 9.638 3.747 -11.030 1.00 . A A . 35 TRP CZ2 1 1
9 7774 1 1 35 TRP CZ3 C 8.076 1.909 -10.928 1.00 . A A . 35 TRP CZ3 1 1
9 7775 1 1 35 TRP H H 5.067 7.788 -9.997 1.00 . A A . 35 TRP H 1 1
9 7776 1 1 35 TRP HA H 3.319 5.668 -9.184 1.00 . A A . 35 TRP HA 1 1
9 7777 1 1 35 TRP HB2 H 4.544 4.271 -10.649 1.00 . A A . 35 TRP HB2 1 1
9 7778 1 1 35 TRP HB3 H 4.476 5.846 -11.431 1.00 . A A . 35 TRP HB3 1 1
9 7779 1 1 35 TRP HD1 H 6.858 7.405 -10.725 1.00 . A A . 35 TRP HD1 1 1
9 7780 1 1 35 TRP HE1 H 9.283 6.575 -10.949 1.00 . A A . 35 TRP HE1 1 1
9 7781 1 1 35 TRP HE3 H 5.995 2.365 -10.742 1.00 . A A . 35 TRP HE3 1 1
9 7782 1 1 35 TRP HH2 H 10.196 1.697 -11.114 1.00 . A A . 35 TRP HH2 1 1
9 7783 1 1 35 TRP HZ2 H 10.650 4.112 -11.110 1.00 . A A . 35 TRP HZ2 1 1
9 7784 1 1 35 TRP HZ3 H 7.917 0.840 -10.933 1.00 . A A . 35 TRP HZ3 1 1
9 7785 1 1 35 TRP N N 4.454 7.378 -9.357 1.00 . A A . 35 TRP N 1 1
9 7786 1 1 35 TRP NE1 N 8.507 5.980 -10.893 1.00 . A A . 35 TRP NE1 1 1
9 7787 1 1 35 TRP O O 6.347 5.411 -8.024 1.00 . A A . 35 TRP O 1 1
9 7788 1 1 36 TRP C C 4.640 2.694 -5.909 1.00 . A A . 36 TRP C 1 1
9 7789 1 1 36 TRP CA C 4.932 4.192 -5.957 1.00 . A A . 36 TRP CA 1 1
9 7790 1 1 36 TRP CB C 4.354 4.867 -4.708 1.00 . A A . 36 TRP CB 1 1
9 7791 1 1 36 TRP CD1 C 6.628 5.157 -3.576 1.00 . A A . 36 TRP CD1 1 1
9 7792 1 1 36 TRP CD2 C 5.207 6.846 -3.214 1.00 . A A . 36 TRP CD2 1 1
9 7793 1 1 36 TRP CE2 C 6.408 7.121 -2.535 1.00 . A A . 36 TRP CE2 1 1
9 7794 1 1 36 TRP CE3 C 4.162 7.772 -3.134 1.00 . A A . 36 TRP CE3 1 1
9 7795 1 1 36 TRP CG C 5.369 5.583 -3.872 1.00 . A A . 36 TRP CG 1 1
9 7796 1 1 36 TRP CH2 C 5.555 9.169 -1.725 1.00 . A A . 36 TRP CH2 1 1
9 7797 1 1 36 TRP CZ2 C 6.594 8.280 -1.785 1.00 . A A . 36 TRP CZ2 1 1
9 7798 1 1 36 TRP CZ3 C 4.348 8.923 -2.392 1.00 . A A . 36 TRP CZ3 1 1
9 7799 1 1 36 TRP H H 3.397 4.766 -7.275 1.00 . A A . 36 TRP H 1 1
9 7800 1 1 36 TRP HA H 5.996 4.343 -5.983 1.00 . A A . 36 TRP HA 1 1
9 7801 1 1 36 TRP HB2 H 3.606 5.584 -5.008 1.00 . A A . 36 TRP HB2 1 1
9 7802 1 1 36 TRP HB3 H 3.892 4.112 -4.089 1.00 . A A . 36 TRP HB3 1 1
9 7803 1 1 36 TRP HD1 H 7.052 4.230 -3.929 1.00 . A A . 36 TRP HD1 1 1
9 7804 1 1 36 TRP HE1 H 8.171 5.991 -2.414 1.00 . A A . 36 TRP HE1 1 1
9 7805 1 1 36 TRP HE3 H 3.225 7.602 -3.642 1.00 . A A . 36 TRP HE3 1 1
9 7806 1 1 36 TRP HH2 H 5.656 10.080 -1.156 1.00 . A A . 36 TRP HH2 1 1
9 7807 1 1 36 TRP HZ2 H 7.518 8.483 -1.266 1.00 . A A . 36 TRP HZ2 1 1
9 7808 1 1 36 TRP HZ3 H 3.553 9.650 -2.319 1.00 . A A . 36 TRP HZ3 1 1
9 7809 1 1 36 TRP N N 4.364 4.787 -7.155 1.00 . A A . 36 TRP N 1 1
9 7810 1 1 36 TRP NE1 N 7.259 6.073 -2.766 1.00 . A A . 36 TRP NE1 1 1
9 7811 1 1 36 TRP O O 3.487 2.276 -5.994 1.00 . A A . 36 TRP O 1 1
9 7812 1 1 37 ARG C C 5.699 -0.031 -4.243 1.00 . A A . 37 ARG C 1 1
9 7813 1 1 37 ARG CA C 5.532 0.445 -5.676 1.00 . A A . 37 ARG CA 1 1
9 7814 1 1 37 ARG CB C 6.533 -0.271 -6.576 1.00 . A A . 37 ARG CB 1 1
9 7815 1 1 37 ARG CD C 5.650 -1.492 -8.592 1.00 . A A . 37 ARG CD 1 1
9 7816 1 1 37 ARG CG C 6.008 -1.591 -7.117 1.00 . A A . 37 ARG CG 1 1
9 7817 1 1 37 ARG CZ C 6.136 -3.760 -9.418 1.00 . A A . 37 ARG CZ 1 1
9 7818 1 1 37 ARG H H 6.581 2.283 -5.682 1.00 . A A . 37 ARG H 1 1
9 7819 1 1 37 ARG HA H 4.531 0.203 -6.005 1.00 . A A . 37 ARG HA 1 1
9 7820 1 1 37 ARG HB2 H 6.780 0.369 -7.410 1.00 . A A . 37 ARG HB2 1 1
9 7821 1 1 37 ARG HB3 H 7.425 -0.473 -6.007 1.00 . A A . 37 ARG HB3 1 1
9 7822 1 1 37 ARG HD2 H 4.593 -1.682 -8.704 1.00 . A A . 37 ARG HD2 1 1
9 7823 1 1 37 ARG HD3 H 5.875 -0.495 -8.940 1.00 . A A . 37 ARG HD3 1 1
9 7824 1 1 37 ARG HE H 7.121 -2.111 -9.957 1.00 . A A . 37 ARG HE 1 1
9 7825 1 1 37 ARG HG2 H 6.766 -2.348 -6.990 1.00 . A A . 37 ARG HG2 1 1
9 7826 1 1 37 ARG HG3 H 5.124 -1.868 -6.561 1.00 . A A . 37 ARG HG3 1 1
9 7827 1 1 37 ARG HH11 H 4.600 -3.657 -8.106 1.00 . A A . 37 ARG HH11 1 1
9 7828 1 1 37 ARG HH12 H 4.966 -5.243 -8.696 1.00 . A A . 37 ARG HH12 1 1
9 7829 1 1 37 ARG HH21 H 7.601 -4.193 -10.740 1.00 . A A . 37 ARG HH21 1 1
9 7830 1 1 37 ARG HH22 H 6.672 -5.548 -10.193 1.00 . A A . 37 ARG HH22 1 1
9 7831 1 1 37 ARG N N 5.687 1.892 -5.754 1.00 . A A . 37 ARG N 1 1
9 7832 1 1 37 ARG NE N 6.392 -2.455 -9.400 1.00 . A A . 37 ARG NE 1 1
9 7833 1 1 37 ARG NH1 N 5.154 -4.261 -8.679 1.00 . A A . 37 ARG NH1 1 1
9 7834 1 1 37 ARG NH2 N 6.862 -4.566 -10.180 1.00 . A A . 37 ARG NH2 1 1
9 7835 1 1 37 ARG O O 6.424 0.580 -3.460 1.00 . A A . 37 ARG O 1 1
9 7836 1 1 38 GLY C C 4.935 -3.156 -2.496 1.00 . A A . 38 GLY C 1 1
9 7837 1 1 38 GLY CA C 5.103 -1.650 -2.554 1.00 . A A . 38 GLY CA 1 1
9 7838 1 1 38 GLY H H 4.462 -1.562 -4.573 1.00 . A A . 38 GLY H 1 1
9 7839 1 1 38 GLY HA2 H 6.069 -1.394 -2.141 1.00 . A A . 38 GLY HA2 1 1
9 7840 1 1 38 GLY HA3 H 4.332 -1.190 -1.953 1.00 . A A . 38 GLY HA3 1 1
9 7841 1 1 38 GLY N N 5.021 -1.119 -3.903 1.00 . A A . 38 GLY N 1 1
9 7842 1 1 38 GLY O O 4.606 -3.793 -3.499 1.00 . A A . 38 GLY O 1 1
9 7843 1 1 39 SER C C 4.228 -5.530 0.101 1.00 . A A . 39 SER C 1 1
9 7844 1 1 39 SER CA C 5.051 -5.169 -1.130 1.00 . A A . 39 SER CA 1 1
9 7845 1 1 39 SER CB C 6.440 -5.810 -1.039 1.00 . A A . 39 SER CB 1 1
9 7846 1 1 39 SER H H 5.431 -3.166 -0.555 1.00 . A A . 39 SER H 1 1
9 7847 1 1 39 SER HA H 4.546 -5.563 -1.992 1.00 . A A . 39 SER HA 1 1
9 7848 1 1 39 SER HB2 H 6.959 -5.428 -0.172 1.00 . A A . 39 SER HB2 1 1
9 7849 1 1 39 SER HB3 H 6.332 -6.883 -0.953 1.00 . A A . 39 SER HB3 1 1
9 7850 1 1 39 SER HG H 7.191 -4.576 -2.361 1.00 . A A . 39 SER HG 1 1
9 7851 1 1 39 SER N N 5.167 -3.727 -1.314 1.00 . A A . 39 SER N 1 1
9 7852 1 1 39 SER O O 4.091 -4.740 1.035 1.00 . A A . 39 SER O 1 1
9 7853 1 1 39 SER OG O 7.211 -5.521 -2.192 1.00 . A A . 39 SER OG 1 1
9 7854 1 1 40 TYR C C 3.238 -8.688 1.483 1.00 . A A . 40 TYR C 1 1
9 7855 1 1 40 TYR CA C 2.868 -7.244 1.178 1.00 . A A . 40 TYR CA 1 1
9 7856 1 1 40 TYR CB C 1.381 -7.171 0.828 1.00 . A A . 40 TYR CB 1 1
9 7857 1 1 40 TYR CD1 C 1.452 -5.318 -0.878 1.00 . A A . 40 TYR CD1 1 1
9 7858 1 1 40 TYR CD2 C 0.007 -5.064 1.000 1.00 . A A . 40 TYR CD2 1 1
9 7859 1 1 40 TYR CE1 C 1.056 -4.088 -1.356 1.00 . A A . 40 TYR CE1 1 1
9 7860 1 1 40 TYR CE2 C -0.397 -3.832 0.526 1.00 . A A . 40 TYR CE2 1 1
9 7861 1 1 40 TYR CG C 0.938 -5.826 0.306 1.00 . A A . 40 TYR CG 1 1
9 7862 1 1 40 TYR CZ C 0.132 -3.349 -0.650 1.00 . A A . 40 TYR CZ 1 1
9 7863 1 1 40 TYR H H 3.832 -7.314 -0.698 1.00 . A A . 40 TYR H 1 1
9 7864 1 1 40 TYR HA H 3.060 -6.637 2.049 1.00 . A A . 40 TYR HA 1 1
9 7865 1 1 40 TYR HB2 H 1.166 -7.903 0.068 1.00 . A A . 40 TYR HB2 1 1
9 7866 1 1 40 TYR HB3 H 0.802 -7.394 1.711 1.00 . A A . 40 TYR HB3 1 1
9 7867 1 1 40 TYR HD1 H 2.175 -5.900 -1.429 1.00 . A A . 40 TYR HD1 1 1
9 7868 1 1 40 TYR HD2 H -0.405 -5.447 1.923 1.00 . A A . 40 TYR HD2 1 1
9 7869 1 1 40 TYR HE1 H 1.468 -3.710 -2.280 1.00 . A A . 40 TYR HE1 1 1
9 7870 1 1 40 TYR HE2 H -1.121 -3.252 1.079 1.00 . A A . 40 TYR HE2 1 1
9 7871 1 1 40 TYR HH H 0.394 -1.787 -1.739 1.00 . A A . 40 TYR HH 1 1
9 7872 1 1 40 TYR N N 3.681 -6.739 0.081 1.00 . A A . 40 TYR N 1 1
9 7873 1 1 40 TYR O O 3.559 -9.457 0.577 1.00 . A A . 40 TYR O 1 1
9 7874 1 1 40 TYR OH O -0.262 -2.120 -1.120 1.00 . A A . 40 TYR OH 1 1
9 7875 1 1 41 ASN C C 2.552 -11.408 2.502 1.00 . A A . 41 ASN C 1 1
9 7876 1 1 41 ASN CA C 3.516 -10.422 3.153 1.00 . A A . 41 ASN CA 1 1
9 7877 1 1 41 ASN CB C 3.473 -10.570 4.678 1.00 . A A . 41 ASN CB 1 1
9 7878 1 1 41 ASN CG C 2.313 -9.822 5.308 1.00 . A A . 41 ASN CG 1 1
9 7879 1 1 41 ASN H H 2.923 -8.406 3.435 1.00 . A A . 41 ASN H 1 1
9 7880 1 1 41 ASN HA H 4.517 -10.635 2.807 1.00 . A A . 41 ASN HA 1 1
9 7881 1 1 41 ASN HB2 H 3.377 -11.618 4.928 1.00 . A A . 41 ASN HB2 1 1
9 7882 1 1 41 ASN HB3 H 4.393 -10.187 5.095 1.00 . A A . 41 ASN HB3 1 1
9 7883 1 1 41 ASN HD21 H 3.455 -8.213 5.551 1.00 . A A . 41 ASN HD21 1 1
9 7884 1 1 41 ASN HD22 H 1.824 -8.063 6.096 1.00 . A A . 41 ASN HD22 1 1
9 7885 1 1 41 ASN N N 3.189 -9.058 2.755 1.00 . A A . 41 ASN N 1 1
9 7886 1 1 41 ASN ND2 N 2.555 -8.574 5.692 1.00 . A A . 41 ASN ND2 1 1
9 7887 1 1 41 ASN O O 1.538 -11.783 3.091 1.00 . A A . 41 ASN O 1 1
9 7888 1 1 41 ASN OD1 O 1.214 -10.359 5.448 1.00 . A A . 41 ASN OD1 1 1
9 7889 1 1 42 GLY C C 1.687 -12.294 -0.842 1.00 . A A . 42 GLY C 1 1
9 7890 1 1 42 GLY CA C 2.033 -12.756 0.565 1.00 . A A . 42 GLY CA 1 1
9 7891 1 1 42 GLY H H 3.689 -11.490 0.860 1.00 . A A . 42 GLY H 1 1
9 7892 1 1 42 GLY HA2 H 2.545 -13.706 0.502 1.00 . A A . 42 GLY HA2 1 1
9 7893 1 1 42 GLY HA3 H 1.121 -12.886 1.122 1.00 . A A . 42 GLY HA3 1 1
9 7894 1 1 42 GLY N N 2.875 -11.823 1.278 1.00 . A A . 42 GLY N 1 1
9 7895 1 1 42 GLY O O 1.198 -13.082 -1.652 1.00 . A A . 42 GLY O 1 1
9 7896 1 1 43 GLN C C 2.258 -9.092 -2.656 1.00 . A A . 43 GLN C 1 1
9 7897 1 1 43 GLN CA C 1.642 -10.476 -2.465 1.00 . A A . 43 GLN CA 1 1
9 7898 1 1 43 GLN CB C 0.130 -10.406 -2.687 1.00 . A A . 43 GLN CB 1 1
9 7899 1 1 43 GLN CD C -2.012 -9.857 -1.470 1.00 . A A . 43 GLN CD 1 1
9 7900 1 1 43 GLN CG C -0.581 -9.448 -1.744 1.00 . A A . 43 GLN CG 1 1
9 7901 1 1 43 GLN H H 2.329 -10.434 -0.461 1.00 . A A . 43 GLN H 1 1
9 7902 1 1 43 GLN HA H 2.069 -11.147 -3.194 1.00 . A A . 43 GLN HA 1 1
9 7903 1 1 43 GLN HB2 H -0.058 -10.082 -3.702 1.00 . A A . 43 GLN HB2 1 1
9 7904 1 1 43 GLN HB3 H -0.289 -11.393 -2.547 1.00 . A A . 43 GLN HB3 1 1
9 7905 1 1 43 GLN HE21 H -1.476 -10.612 0.288 1.00 . A A . 43 GLN HE21 1 1
9 7906 1 1 43 GLN HE22 H -3.156 -10.741 -0.108 1.00 . A A . 43 GLN HE22 1 1
9 7907 1 1 43 GLN HG2 H -0.048 -9.425 -0.804 1.00 . A A . 43 GLN HG2 1 1
9 7908 1 1 43 GLN HG3 H -0.580 -8.460 -2.184 1.00 . A A . 43 GLN HG3 1 1
9 7909 1 1 43 GLN N N 1.938 -11.019 -1.141 1.00 . A A . 43 GLN N 1 1
9 7910 1 1 43 GLN NE2 N -2.238 -10.465 -0.314 1.00 . A A . 43 GLN NE2 1 1
9 7911 1 1 43 GLN O O 2.460 -8.351 -1.693 1.00 . A A . 43 GLN O 1 1
9 7912 1 1 43 GLN OE1 O -2.904 -9.630 -2.289 1.00 . A A . 43 GLN OE1 1 1
9 7913 1 1 44 ILE C C 2.319 -6.728 -5.293 1.00 . A A . 44 ILE C 1 1
9 7914 1 1 44 ILE CA C 3.152 -7.465 -4.244 1.00 . A A . 44 ILE CA 1 1
9 7915 1 1 44 ILE CB C 4.600 -7.657 -4.751 1.00 . A A . 44 ILE CB 1 1
9 7916 1 1 44 ILE CD1 C 5.265 -8.984 -2.690 1.00 . A A . 44 ILE CD1 1 1
9 7917 1 1 44 ILE CG1 C 5.536 -7.774 -3.557 1.00 . A A . 44 ILE CG1 1 1
9 7918 1 1 44 ILE CG2 C 5.043 -6.513 -5.658 1.00 . A A . 44 ILE CG2 1 1
9 7919 1 1 44 ILE H H 2.373 -9.389 -4.628 1.00 . A A . 44 ILE H 1 1
9 7920 1 1 44 ILE HA H 3.184 -6.870 -3.343 1.00 . A A . 44 ILE HA 1 1
9 7921 1 1 44 ILE HB H 4.642 -8.573 -5.320 1.00 . A A . 44 ILE HB 1 1
9 7922 1 1 44 ILE HD11 H 4.774 -9.746 -3.276 1.00 . A A . 44 ILE HD11 1 1
9 7923 1 1 44 ILE HD12 H 4.630 -8.701 -1.862 1.00 . A A . 44 ILE HD12 1 1
9 7924 1 1 44 ILE HD13 H 6.199 -9.370 -2.309 1.00 . A A . 44 ILE HD13 1 1
9 7925 1 1 44 ILE HG12 H 6.557 -7.833 -3.907 1.00 . A A . 44 ILE HG12 1 1
9 7926 1 1 44 ILE HG13 H 5.414 -6.894 -2.947 1.00 . A A . 44 ILE HG13 1 1
9 7927 1 1 44 ILE HG21 H 6.072 -6.661 -5.949 1.00 . A A . 44 ILE HG21 1 1
9 7928 1 1 44 ILE HG22 H 4.952 -5.577 -5.127 1.00 . A A . 44 ILE HG22 1 1
9 7929 1 1 44 ILE HG23 H 4.420 -6.489 -6.540 1.00 . A A . 44 ILE HG23 1 1
9 7930 1 1 44 ILE N N 2.555 -8.753 -3.909 1.00 . A A . 44 ILE N 1 1
9 7931 1 1 44 ILE O O 1.540 -7.342 -6.021 1.00 . A A . 44 ILE O 1 1
9 7932 1 1 45 GLY C C 2.004 -3.130 -6.246 1.00 . A A . 45 GLY C 1 1
9 7933 1 1 45 GLY CA C 1.746 -4.625 -6.339 1.00 . A A . 45 GLY CA 1 1
9 7934 1 1 45 GLY H H 3.134 -4.969 -4.761 1.00 . A A . 45 GLY H 1 1
9 7935 1 1 45 GLY HA2 H 2.017 -4.958 -7.331 1.00 . A A . 45 GLY HA2 1 1
9 7936 1 1 45 GLY HA3 H 0.689 -4.804 -6.189 1.00 . A A . 45 GLY HA3 1 1
9 7937 1 1 45 GLY N N 2.493 -5.407 -5.366 1.00 . A A . 45 GLY N 1 1
9 7938 1 1 45 GLY O O 3.124 -2.699 -5.962 1.00 . A A . 45 GLY O 1 1
9 7939 1 1 46 TRP C C 0.550 -0.344 -5.123 1.00 . A A . 46 TRP C 1 1
9 7940 1 1 46 TRP CA C 1.060 -0.884 -6.454 1.00 . A A . 46 TRP CA 1 1
9 7941 1 1 46 TRP CB C 0.261 -0.267 -7.603 1.00 . A A . 46 TRP CB 1 1
9 7942 1 1 46 TRP CD1 C 2.271 1.123 -8.382 1.00 . A A . 46 TRP CD1 1 1
9 7943 1 1 46 TRP CD2 C 0.284 2.077 -8.775 1.00 . A A . 46 TRP CD2 1 1
9 7944 1 1 46 TRP CE2 C 1.295 2.937 -9.245 1.00 . A A . 46 TRP CE2 1 1
9 7945 1 1 46 TRP CE3 C -1.050 2.467 -8.914 1.00 . A A . 46 TRP CE3 1 1
9 7946 1 1 46 TRP CG C 0.929 0.922 -8.226 1.00 . A A . 46 TRP CG 1 1
9 7947 1 1 46 TRP CH2 C -0.304 4.518 -9.968 1.00 . A A . 46 TRP CH2 1 1
9 7948 1 1 46 TRP CZ2 C 1.012 4.162 -9.844 1.00 . A A . 46 TRP CZ2 1 1
9 7949 1 1 46 TRP CZ3 C -1.331 3.683 -9.510 1.00 . A A . 46 TRP CZ3 1 1
9 7950 1 1 46 TRP H H 0.099 -2.750 -6.721 1.00 . A A . 46 TRP H 1 1
9 7951 1 1 46 TRP HA H 2.100 -0.618 -6.564 1.00 . A A . 46 TRP HA 1 1
9 7952 1 1 46 TRP HB2 H 0.118 -1.012 -8.373 1.00 . A A . 46 TRP HB2 1 1
9 7953 1 1 46 TRP HB3 H -0.705 0.049 -7.231 1.00 . A A . 46 TRP HB3 1 1
9 7954 1 1 46 TRP HD1 H 3.032 0.425 -8.064 1.00 . A A . 46 TRP HD1 1 1
9 7955 1 1 46 TRP HE1 H 3.380 2.702 -9.212 1.00 . A A . 46 TRP HE1 1 1
9 7956 1 1 46 TRP HE3 H -1.856 1.837 -8.568 1.00 . A A . 46 TRP HE3 1 1
9 7957 1 1 46 TRP HH2 H -0.569 5.459 -10.426 1.00 . A A . 46 TRP HH2 1 1
9 7958 1 1 46 TRP HZ2 H 1.792 4.818 -10.203 1.00 . A A . 46 TRP HZ2 1 1
9 7959 1 1 46 TRP HZ3 H -2.356 4.001 -9.626 1.00 . A A . 46 TRP HZ3 1 1
9 7960 1 1 46 TRP N N 0.959 -2.341 -6.495 1.00 . A A . 46 TRP N 1 1
9 7961 1 1 46 TRP NE1 N 2.500 2.332 -8.992 1.00 . A A . 46 TRP NE1 1 1
9 7962 1 1 46 TRP O O -0.450 -0.801 -4.601 1.00 . A A . 46 TRP O 1 1
9 7963 1 1 47 PHE C C -0.522 1.733 -3.237 1.00 . A A . 47 PHE C 1 1
9 7964 1 1 47 PHE CA C 0.917 1.217 -3.291 1.00 . A A . 47 PHE CA 1 1
9 7965 1 1 47 PHE CB C 1.871 2.371 -2.991 1.00 . A A . 47 PHE CB 1 1
9 7966 1 1 47 PHE CD1 C 1.249 3.575 -5.114 1.00 . A A . 47 PHE CD1 1 1
9 7967 1 1 47 PHE CD2 C 1.611 4.863 -3.140 1.00 . A A . 47 PHE CD2 1 1
9 7968 1 1 47 PHE CE1 C 0.973 4.729 -5.820 1.00 . A A . 47 PHE CE1 1 1
9 7969 1 1 47 PHE CE2 C 1.335 6.021 -3.843 1.00 . A A . 47 PHE CE2 1 1
9 7970 1 1 47 PHE CG C 1.571 3.628 -3.765 1.00 . A A . 47 PHE CG 1 1
9 7971 1 1 47 PHE CZ C 1.017 5.954 -5.185 1.00 . A A . 47 PHE CZ 1 1
9 7972 1 1 47 PHE H H 2.059 0.934 -5.041 1.00 . A A . 47 PHE H 1 1
9 7973 1 1 47 PHE HA H 1.047 0.459 -2.539 1.00 . A A . 47 PHE HA 1 1
9 7974 1 1 47 PHE HB2 H 1.811 2.608 -1.939 1.00 . A A . 47 PHE HB2 1 1
9 7975 1 1 47 PHE HB3 H 2.878 2.060 -3.230 1.00 . A A . 47 PHE HB3 1 1
9 7976 1 1 47 PHE HD1 H 1.214 2.619 -5.614 1.00 . A A . 47 PHE HD1 1 1
9 7977 1 1 47 PHE HD2 H 1.860 4.918 -2.091 1.00 . A A . 47 PHE HD2 1 1
9 7978 1 1 47 PHE HE1 H 0.723 4.675 -6.871 1.00 . A A . 47 PHE HE1 1 1
9 7979 1 1 47 PHE HE2 H 1.369 6.978 -3.343 1.00 . A A . 47 PHE HE2 1 1
9 7980 1 1 47 PHE HZ H 0.801 6.858 -5.736 1.00 . A A . 47 PHE HZ 1 1
9 7981 1 1 47 PHE N N 1.261 0.624 -4.579 1.00 . A A . 47 PHE N 1 1
9 7982 1 1 47 PHE O O -1.013 2.347 -4.183 1.00 . A A . 47 PHE O 1 1
9 7983 1 1 48 PRO C C -2.638 3.193 -1.030 1.00 . A A . 48 PRO C 1 1
9 7984 1 1 48 PRO CA C -2.577 1.926 -1.874 1.00 . A A . 48 PRO CA 1 1
9 7985 1 1 48 PRO CB C -3.146 0.754 -1.078 1.00 . A A . 48 PRO CB 1 1
9 7986 1 1 48 PRO CD C -0.718 0.780 -0.919 1.00 . A A . 48 PRO CD 1 1
9 7987 1 1 48 PRO CG C -1.973 0.140 -0.366 1.00 . A A . 48 PRO CG 1 1
9 7988 1 1 48 PRO HA H -3.127 2.056 -2.793 1.00 . A A . 48 PRO HA 1 1
9 7989 1 1 48 PRO HB2 H -3.876 1.125 -0.378 1.00 . A A . 48 PRO HB2 1 1
9 7990 1 1 48 PRO HB3 H -3.611 0.051 -1.750 1.00 . A A . 48 PRO HB3 1 1
9 7991 1 1 48 PRO HD2 H -0.296 1.466 -0.200 1.00 . A A . 48 PRO HD2 1 1
9 7992 1 1 48 PRO HD3 H 0.001 0.026 -1.192 1.00 . A A . 48 PRO HD3 1 1
9 7993 1 1 48 PRO HG2 H -2.050 0.333 0.693 1.00 . A A . 48 PRO HG2 1 1
9 7994 1 1 48 PRO HG3 H -1.959 -0.924 -0.547 1.00 . A A . 48 PRO HG3 1 1
9 7995 1 1 48 PRO N N -1.211 1.494 -2.100 1.00 . A A . 48 PRO N 1 1
9 7996 1 1 48 PRO O O -3.596 3.405 -0.289 1.00 . A A . 48 PRO O 1 1
9 7997 1 1 49 SER C C -2.797 5.940 -0.060 1.00 . A A . 49 SER C 1 1
9 7998 1 1 49 SER CA C -1.460 5.261 -0.376 1.00 . A A . 49 SER CA 1 1
9 7999 1 1 49 SER CB C -0.561 6.235 -1.134 1.00 . A A . 49 SER CB 1 1
9 8000 1 1 49 SER H H -0.859 3.755 -1.735 1.00 . A A . 49 SER H 1 1
9 8001 1 1 49 SER HA H -0.977 5.020 0.555 1.00 . A A . 49 SER HA 1 1
9 8002 1 1 49 SER HB2 H -0.420 5.873 -2.139 1.00 . A A . 49 SER HB2 1 1
9 8003 1 1 49 SER HB3 H -1.026 7.211 -1.162 1.00 . A A . 49 SER HB3 1 1
9 8004 1 1 49 SER HG H 1.032 5.476 -0.280 1.00 . A A . 49 SER HG 1 1
9 8005 1 1 49 SER N N -1.590 4.011 -1.135 1.00 . A A . 49 SER N 1 1
9 8006 1 1 49 SER O O -2.910 6.635 0.956 1.00 . A A . 49 SER O 1 1
9 8007 1 1 49 SER OG O 0.707 6.350 -0.510 1.00 . A A . 49 SER OG 1 1
9 8008 1 1 50 ASN C C -5.535 6.308 0.737 1.00 . A A . 50 ASN C 1 1
9 8009 1 1 50 ASN CA C -5.113 6.355 -0.727 1.00 . A A . 50 ASN CA 1 1
9 8010 1 1 50 ASN CB C -6.137 5.636 -1.594 1.00 . A A . 50 ASN CB 1 1
9 8011 1 1 50 ASN CG C -6.347 6.322 -2.925 1.00 . A A . 50 ASN CG 1 1
9 8012 1 1 50 ASN H H -3.663 5.184 -1.708 1.00 . A A . 50 ASN H 1 1
9 8013 1 1 50 ASN HA H -5.049 7.380 -1.043 1.00 . A A . 50 ASN HA 1 1
9 8014 1 1 50 ASN HB2 H -5.789 4.635 -1.780 1.00 . A A . 50 ASN HB2 1 1
9 8015 1 1 50 ASN HB3 H -7.079 5.600 -1.076 1.00 . A A . 50 ASN HB3 1 1
9 8016 1 1 50 ASN HD21 H -8.023 7.149 -2.256 1.00 . A A . 50 ASN HD21 1 1
9 8017 1 1 50 ASN HD22 H -7.587 7.535 -3.879 1.00 . A A . 50 ASN HD22 1 1
9 8018 1 1 50 ASN N N -3.806 5.741 -0.918 1.00 . A A . 50 ASN N 1 1
9 8019 1 1 50 ASN ND2 N -7.428 7.078 -3.032 1.00 . A A . 50 ASN ND2 1 1
9 8020 1 1 50 ASN O O -6.178 7.232 1.235 1.00 . A A . 50 ASN O 1 1
9 8021 1 1 50 ASN OD1 O -5.545 6.173 -3.848 1.00 . A A . 50 ASN OD1 1 1
9 8022 1 1 51 TYR C C -4.416 4.191 3.510 1.00 . A A . 51 TYR C 1 1
9 8023 1 1 51 TYR CA C -5.408 5.141 2.856 1.00 . A A . 51 TYR CA 1 1
9 8024 1 1 51 TYR CB C -6.837 4.636 3.073 1.00 . A A . 51 TYR CB 1 1
9 8025 1 1 51 TYR CD1 C -8.324 6.671 2.913 1.00 . A A . 51 TYR CD1 1 1
9 8026 1 1 51 TYR CD2 C -8.455 5.040 1.179 1.00 . A A . 51 TYR CD2 1 1
9 8027 1 1 51 TYR CE1 C -9.288 7.429 2.278 1.00 . A A . 51 TYR CE1 1 1
9 8028 1 1 51 TYR CE2 C -9.420 5.794 0.537 1.00 . A A . 51 TYR CE2 1 1
9 8029 1 1 51 TYR CG C -7.892 5.464 2.375 1.00 . A A . 51 TYR CG 1 1
9 8030 1 1 51 TYR CZ C -9.833 6.987 1.090 1.00 . A A . 51 TYR CZ 1 1
9 8031 1 1 51 TYR H H -4.574 4.576 0.996 1.00 . A A . 51 TYR H 1 1
9 8032 1 1 51 TYR HA H -5.305 6.119 3.301 1.00 . A A . 51 TYR HA 1 1
9 8033 1 1 51 TYR HB2 H -6.913 3.623 2.702 1.00 . A A . 51 TYR HB2 1 1
9 8034 1 1 51 TYR HB3 H -7.056 4.643 4.132 1.00 . A A . 51 TYR HB3 1 1
9 8035 1 1 51 TYR HD1 H -7.896 7.015 3.842 1.00 . A A . 51 TYR HD1 1 1
9 8036 1 1 51 TYR HD2 H -8.130 4.105 0.748 1.00 . A A . 51 TYR HD2 1 1
9 8037 1 1 51 TYR HE1 H -9.612 8.365 2.711 1.00 . A A . 51 TYR HE1 1 1
9 8038 1 1 51 TYR HE2 H -9.845 5.446 -0.392 1.00 . A A . 51 TYR HE2 1 1
9 8039 1 1 51 TYR HH H -11.635 7.629 0.901 1.00 . A A . 51 TYR HH 1 1
9 8040 1 1 51 TYR N N -5.120 5.261 1.435 1.00 . A A . 51 TYR N 1 1
9 8041 1 1 51 TYR O O -4.786 3.127 4.008 1.00 . A A . 51 TYR O 1 1
9 8042 1 1 51 TYR OH O -10.792 7.740 0.454 1.00 . A A . 51 TYR OH 1 1
9 8043 1 1 52 VAL C C -1.095 4.633 4.884 1.00 . A A . 52 VAL C 1 1
9 8044 1 1 52 VAL CA C -2.095 3.782 4.107 1.00 . A A . 52 VAL CA 1 1
9 8045 1 1 52 VAL CB C -1.349 2.946 3.044 1.00 . A A . 52 VAL CB 1 1
9 8046 1 1 52 VAL CG1 C -2.298 2.542 1.932 1.00 . A A . 52 VAL CG1 1 1
9 8047 1 1 52 VAL CG2 C -0.153 3.703 2.476 1.00 . A A . 52 VAL CG2 1 1
9 8048 1 1 52 VAL H H -2.914 5.442 3.087 1.00 . A A . 52 VAL H 1 1
9 8049 1 1 52 VAL HA H -2.569 3.102 4.794 1.00 . A A . 52 VAL HA 1 1
9 8050 1 1 52 VAL HB H -0.987 2.045 3.518 1.00 . A A . 52 VAL HB 1 1
9 8051 1 1 52 VAL HG11 H -2.918 1.724 2.265 1.00 . A A . 52 VAL HG11 1 1
9 8052 1 1 52 VAL HG12 H -1.729 2.238 1.067 1.00 . A A . 52 VAL HG12 1 1
9 8053 1 1 52 VAL HG13 H -2.922 3.384 1.673 1.00 . A A . 52 VAL HG13 1 1
9 8054 1 1 52 VAL HG21 H -0.353 4.763 2.500 1.00 . A A . 52 VAL HG21 1 1
9 8055 1 1 52 VAL HG22 H 0.018 3.391 1.455 1.00 . A A . 52 VAL HG22 1 1
9 8056 1 1 52 VAL HG23 H 0.723 3.488 3.069 1.00 . A A . 52 VAL HG23 1 1
9 8057 1 1 52 VAL N N -3.147 4.591 3.509 1.00 . A A . 52 VAL N 1 1
9 8058 1 1 52 VAL O O -1.018 5.848 4.697 1.00 . A A . 52 VAL O 1 1
9 8059 1 1 53 LEU C C 2.043 3.940 6.357 1.00 . A A . 53 LEU C 1 1
9 8060 1 1 53 LEU CA C 0.708 4.657 6.511 1.00 . A A . 53 LEU CA 1 1
9 8061 1 1 53 LEU CB C 0.308 4.697 7.978 1.00 . A A . 53 LEU CB 1 1
9 8062 1 1 53 LEU CD1 C 1.192 7.026 8.134 1.00 . A A . 53 LEU CD1 1 1
9 8063 1 1 53 LEU CD2 C 0.428 5.832 10.199 1.00 . A A . 53 LEU CD2 1 1
9 8064 1 1 53 LEU CG C 1.085 5.682 8.836 1.00 . A A . 53 LEU CG 1 1
9 8065 1 1 53 LEU H H -0.407 3.011 5.820 1.00 . A A . 53 LEU H 1 1
9 8066 1 1 53 LEU HA H 0.801 5.660 6.143 1.00 . A A . 53 LEU HA 1 1
9 8067 1 1 53 LEU HB2 H -0.735 4.951 8.040 1.00 . A A . 53 LEU HB2 1 1
9 8068 1 1 53 LEU HB3 H 0.451 3.715 8.384 1.00 . A A . 53 LEU HB3 1 1
9 8069 1 1 53 LEU HD11 H 1.851 6.934 7.283 1.00 . A A . 53 LEU HD11 1 1
9 8070 1 1 53 LEU HD12 H 1.585 7.761 8.819 1.00 . A A . 53 LEU HD12 1 1
9 8071 1 1 53 LEU HD13 H 0.213 7.334 7.797 1.00 . A A . 53 LEU HD13 1 1
9 8072 1 1 53 LEU HD21 H -0.355 6.574 10.143 1.00 . A A . 53 LEU HD21 1 1
9 8073 1 1 53 LEU HD22 H 1.167 6.141 10.923 1.00 . A A . 53 LEU HD22 1 1
9 8074 1 1 53 LEU HD23 H 0.004 4.883 10.498 1.00 . A A . 53 LEU HD23 1 1
9 8075 1 1 53 LEU HG H 2.078 5.302 8.982 1.00 . A A . 53 LEU HG 1 1
9 8076 1 1 53 LEU N N -0.311 3.979 5.732 1.00 . A A . 53 LEU N 1 1
9 8077 1 1 53 LEU O O 2.177 2.778 6.737 1.00 . A A . 53 LEU O 1 1
9 8078 1 1 54 GLU C C 5.371 4.599 6.569 1.00 . A A . 54 GLU C 1 1
9 8079 1 1 54 GLU CA C 4.346 4.048 5.584 1.00 . A A . 54 GLU CA 1 1
9 8080 1 1 54 GLU CB C 4.812 4.302 4.149 1.00 . A A . 54 GLU CB 1 1
9 8081 1 1 54 GLU CD C 7.187 4.718 3.393 1.00 . A A . 54 GLU CD 1 1
9 8082 1 1 54 GLU CG C 6.166 3.688 3.832 1.00 . A A . 54 GLU CG 1 1
9 8083 1 1 54 GLU H H 2.859 5.552 5.506 1.00 . A A . 54 GLU H 1 1
9 8084 1 1 54 GLU HA H 4.261 2.984 5.737 1.00 . A A . 54 GLU HA 1 1
9 8085 1 1 54 GLU HB2 H 4.085 3.881 3.472 1.00 . A A . 54 GLU HB2 1 1
9 8086 1 1 54 GLU HB3 H 4.875 5.367 3.985 1.00 . A A . 54 GLU HB3 1 1
9 8087 1 1 54 GLU HG2 H 6.536 3.191 4.716 1.00 . A A . 54 GLU HG2 1 1
9 8088 1 1 54 GLU HG3 H 6.039 2.965 3.038 1.00 . A A . 54 GLU HG3 1 1
9 8089 1 1 54 GLU N N 3.027 4.632 5.795 1.00 . A A . 54 GLU N 1 1
9 8090 1 1 54 GLU O O 5.487 5.811 6.750 1.00 . A A . 54 GLU O 1 1
9 8091 1 1 54 GLU OE1 O 6.849 5.564 2.538 1.00 . A A . 54 GLU OE1 1 1
9 8092 1 1 54 GLU OE2 O 8.326 4.679 3.902 1.00 . A A . 54 GLU OE2 1 1
9 8093 1 1 55 GLU C C 8.529 3.995 7.502 1.00 . A A . 55 GLU C 1 1
9 8094 1 1 55 GLU CA C 7.148 4.083 8.145 1.00 . A A . 55 GLU CA 1 1
9 8095 1 1 55 GLU CB C 7.086 3.185 9.381 1.00 . A A . 55 GLU CB 1 1
9 8096 1 1 55 GLU CD C 5.495 3.153 11.341 1.00 . A A . 55 GLU CD 1 1
9 8097 1 1 55 GLU CG C 5.675 2.906 9.856 1.00 . A A . 55 GLU CG 1 1
9 8098 1 1 55 GLU H H 5.987 2.752 7.000 1.00 . A A . 55 GLU H 1 1
9 8099 1 1 55 GLU HA H 6.960 5.100 8.436 1.00 . A A . 55 GLU HA 1 1
9 8100 1 1 55 GLU HB2 H 7.552 2.241 9.147 1.00 . A A . 55 GLU HB2 1 1
9 8101 1 1 55 GLU HB3 H 7.627 3.658 10.186 1.00 . A A . 55 GLU HB3 1 1
9 8102 1 1 55 GLU HG2 H 4.996 3.546 9.314 1.00 . A A . 55 GLU HG2 1 1
9 8103 1 1 55 GLU HG3 H 5.443 1.875 9.645 1.00 . A A . 55 GLU HG3 1 1
9 8104 1 1 55 GLU N N 6.121 3.699 7.192 1.00 . A A . 55 GLU N 1 1
9 8105 1 1 55 GLU O O 8.937 2.932 7.034 1.00 . A A . 55 GLU O 1 1
9 8106 1 1 55 GLU OE1 O 5.903 4.232 11.818 1.00 . A A . 55 GLU OE1 1 1
9 8107 1 1 55 GLU OE2 O 4.943 2.266 12.027 1.00 . A A . 55 GLU OE2 1 1
9 8108 1 1 56 VAL C C 11.616 4.593 7.839 1.00 . A A . 56 VAL C 1 1
9 8109 1 1 56 VAL CA C 10.571 5.155 6.882 1.00 . A A . 56 VAL CA 1 1
9 8110 1 1 56 VAL CB C 10.973 6.589 6.484 1.00 . A A . 56 VAL CB 1 1
9 8111 1 1 56 VAL CG1 C 12.288 6.583 5.718 1.00 . A A . 56 VAL CG1 1 1
9 8112 1 1 56 VAL CG2 C 9.874 7.245 5.660 1.00 . A A . 56 VAL CG2 1 1
9 8113 1 1 56 VAL H H 8.866 5.932 7.856 1.00 . A A . 56 VAL H 1 1
9 8114 1 1 56 VAL HA H 10.552 4.550 5.990 1.00 . A A . 56 VAL HA 1 1
9 8115 1 1 56 VAL HB H 11.111 7.166 7.386 1.00 . A A . 56 VAL HB 1 1
9 8116 1 1 56 VAL HG11 H 12.298 5.753 5.027 1.00 . A A . 56 VAL HG11 1 1
9 8117 1 1 56 VAL HG12 H 13.108 6.482 6.414 1.00 . A A . 56 VAL HG12 1 1
9 8118 1 1 56 VAL HG13 H 12.391 7.508 5.171 1.00 . A A . 56 VAL HG13 1 1
9 8119 1 1 56 VAL HG21 H 9.757 8.273 5.970 1.00 . A A . 56 VAL HG21 1 1
9 8120 1 1 56 VAL HG22 H 8.945 6.716 5.810 1.00 . A A . 56 VAL HG22 1 1
9 8121 1 1 56 VAL HG23 H 10.141 7.214 4.614 1.00 . A A . 56 VAL HG23 1 1
9 8122 1 1 56 VAL N N 9.242 5.116 7.475 1.00 . A A . 56 VAL N 1 1
9 8123 1 1 56 VAL O O 12.281 5.339 8.558 1.00 . A A . 56 VAL O 1 1
9 8124 1 1 57 ASP C C 14.134 3.064 8.406 1.00 . A A . 57 ASP C 1 1
9 8125 1 1 57 ASP CA C 12.714 2.602 8.709 1.00 . A A . 57 ASP CA 1 1
9 8126 1 1 57 ASP CB C 12.611 1.084 8.540 1.00 . A A . 57 ASP CB 1 1
9 8127 1 1 57 ASP CG C 13.494 0.332 9.516 1.00 . A A . 57 ASP CG 1 1
9 8128 1 1 57 ASP H H 11.191 2.732 7.246 1.00 . A A . 57 ASP H 1 1
9 8129 1 1 57 ASP HA H 12.474 2.857 9.731 1.00 . A A . 57 ASP HA 1 1
9 8130 1 1 57 ASP HB2 H 11.588 0.778 8.700 1.00 . A A . 57 ASP HB2 1 1
9 8131 1 1 57 ASP HB3 H 12.910 0.820 7.536 1.00 . A A . 57 ASP HB3 1 1
9 8132 1 1 57 ASP N N 11.752 3.271 7.842 1.00 . A A . 57 ASP N 1 1
9 8133 1 1 57 ASP O O 14.705 3.804 9.235 1.00 . A A . 57 ASP O 1 1
9 8134 1 1 57 ASP OXT O 14.666 2.681 7.343 1.00 . A A . 57 ASP OXT 1 1
9 8135 1 1 57 ASP OD1 O 13.506 0.700 10.710 1.00 . A A . 57 ASP OD1 1 1
9 8136 1 1 57 ASP OD2 O 14.172 -0.626 9.088 1.00 . A A . 57 ASP OD2 1 1
10 8137 1 1 1 ILE C C 8.219 -1.183 8.638 1.00 . A A . 1 ILE C 1 1
10 8138 1 1 1 ILE CA C 9.301 -1.229 9.717 1.00 . A A . 1 ILE CA 1 1
10 8139 1 1 1 ILE CB C 9.623 0.215 10.165 1.00 . A A . 1 ILE CB 1 1
10 8140 1 1 1 ILE CD1 C 10.539 1.100 7.959 1.00 . A A . 1 ILE CD1 1 1
10 8141 1 1 1 ILE CG1 C 10.832 0.767 9.406 1.00 . A A . 1 ILE CG1 1 1
10 8142 1 1 1 ILE CG2 C 9.874 0.258 11.665 1.00 . A A . 1 ILE CG2 1 1
10 8143 1 1 1 ILE H1 H 10.811 -1.487 8.342 1.00 . A A . 1 ILE H1 1 1
10 8144 1 1 1 ILE H2 H 10.254 -2.936 9.075 1.00 . A A . 1 ILE H2 1 1
10 8145 1 1 1 ILE H3 H 11.247 -1.851 9.959 1.00 . A A . 1 ILE H3 1 1
10 8146 1 1 1 ILE HA H 8.921 -1.768 10.571 1.00 . A A . 1 ILE HA 1 1
10 8147 1 1 1 ILE HB H 8.763 0.833 9.954 1.00 . A A . 1 ILE HB 1 1
10 8148 1 1 1 ILE HD11 H 10.752 0.239 7.342 1.00 . A A . 1 ILE HD11 1 1
10 8149 1 1 1 ILE HD12 H 11.159 1.929 7.648 1.00 . A A . 1 ILE HD12 1 1
10 8150 1 1 1 ILE HD13 H 9.499 1.369 7.855 1.00 . A A . 1 ILE HD13 1 1
10 8151 1 1 1 ILE HG12 H 11.172 1.671 9.890 1.00 . A A . 1 ILE HG12 1 1
10 8152 1 1 1 ILE HG13 H 11.625 0.034 9.426 1.00 . A A . 1 ILE HG13 1 1
10 8153 1 1 1 ILE HG21 H 9.456 1.166 12.074 1.00 . A A . 1 ILE HG21 1 1
10 8154 1 1 1 ILE HG22 H 10.937 0.233 11.853 1.00 . A A . 1 ILE HG22 1 1
10 8155 1 1 1 ILE HG23 H 9.405 -0.596 12.132 1.00 . A A . 1 ILE HG23 1 1
10 8156 1 1 1 ILE N N 10.513 -1.940 9.229 1.00 . A A . 1 ILE N 1 1
10 8157 1 1 1 ILE O O 8.411 -0.574 7.586 1.00 . A A . 1 ILE O 1 1
10 8158 1 1 2 PRO C C 5.052 -0.636 8.058 1.00 . A A . 2 PRO C 1 1
10 8159 1 1 2 PRO CA C 5.958 -1.857 7.930 1.00 . A A . 2 PRO CA 1 1
10 8160 1 1 2 PRO CB C 5.211 -3.125 8.329 1.00 . A A . 2 PRO CB 1 1
10 8161 1 1 2 PRO CD C 6.741 -2.584 10.110 1.00 . A A . 2 PRO CD 1 1
10 8162 1 1 2 PRO CG C 5.412 -3.232 9.802 1.00 . A A . 2 PRO CG 1 1
10 8163 1 1 2 PRO HA H 6.310 -1.943 6.912 1.00 . A A . 2 PRO HA 1 1
10 8164 1 1 2 PRO HB2 H 4.165 -3.026 8.076 1.00 . A A . 2 PRO HB2 1 1
10 8165 1 1 2 PRO HB3 H 5.635 -3.973 7.812 1.00 . A A . 2 PRO HB3 1 1
10 8166 1 1 2 PRO HD2 H 6.647 -1.919 10.954 1.00 . A A . 2 PRO HD2 1 1
10 8167 1 1 2 PRO HD3 H 7.489 -3.337 10.304 1.00 . A A . 2 PRO HD3 1 1
10 8168 1 1 2 PRO HG2 H 4.617 -2.711 10.317 1.00 . A A . 2 PRO HG2 1 1
10 8169 1 1 2 PRO HG3 H 5.427 -4.271 10.095 1.00 . A A . 2 PRO HG3 1 1
10 8170 1 1 2 PRO N N 7.064 -1.828 8.884 1.00 . A A . 2 PRO N 1 1
10 8171 1 1 2 PRO O O 5.403 0.345 8.714 1.00 . A A . 2 PRO O 1 1
10 8172 1 1 3 ALA C C 1.586 -0.075 8.043 1.00 . A A . 3 ALA C 1 1
10 8173 1 1 3 ALA CA C 2.926 0.390 7.478 1.00 . A A . 3 ALA CA 1 1
10 8174 1 1 3 ALA CB C 2.741 0.998 6.094 1.00 . A A . 3 ALA CB 1 1
10 8175 1 1 3 ALA H H 3.657 -1.507 6.929 1.00 . A A . 3 ALA H 1 1
10 8176 1 1 3 ALA HA H 3.336 1.147 8.122 1.00 . A A . 3 ALA HA 1 1
10 8177 1 1 3 ALA HB1 H 1.856 1.618 6.089 1.00 . A A . 3 ALA HB1 1 1
10 8178 1 1 3 ALA HB2 H 2.632 0.210 5.365 1.00 . A A . 3 ALA HB2 1 1
10 8179 1 1 3 ALA HB3 H 3.603 1.601 5.848 1.00 . A A . 3 ALA HB3 1 1
10 8180 1 1 3 ALA N N 3.882 -0.703 7.431 1.00 . A A . 3 ALA N 1 1
10 8181 1 1 3 ALA O O 1.318 -1.274 8.114 1.00 . A A . 3 ALA O 1 1
10 8182 1 1 4 PHE C C -1.680 1.045 8.085 1.00 . A A . 4 PHE C 1 1
10 8183 1 1 4 PHE CA C -0.561 0.561 9.002 1.00 . A A . 4 PHE CA 1 1
10 8184 1 1 4 PHE CB C -0.716 1.190 10.387 1.00 . A A . 4 PHE CB 1 1
10 8185 1 1 4 PHE CD1 C -2.114 -0.760 11.133 1.00 . A A . 4 PHE CD1 1 1
10 8186 1 1 4 PHE CD2 C -0.724 0.322 12.740 1.00 . A A . 4 PHE CD2 1 1
10 8187 1 1 4 PHE CE1 C -2.555 -1.641 12.102 1.00 . A A . 4 PHE CE1 1 1
10 8188 1 1 4 PHE CE2 C -1.161 -0.556 13.714 1.00 . A A . 4 PHE CE2 1 1
10 8189 1 1 4 PHE CG C -1.193 0.230 11.440 1.00 . A A . 4 PHE CG 1 1
10 8190 1 1 4 PHE CZ C -2.078 -1.539 13.395 1.00 . A A . 4 PHE CZ 1 1
10 8191 1 1 4 PHE H H 1.011 1.811 8.365 1.00 . A A . 4 PHE H 1 1
10 8192 1 1 4 PHE HA H -0.627 -0.503 9.097 1.00 . A A . 4 PHE HA 1 1
10 8193 1 1 4 PHE HB2 H 0.239 1.584 10.705 1.00 . A A . 4 PHE HB2 1 1
10 8194 1 1 4 PHE HB3 H -1.430 1.996 10.324 1.00 . A A . 4 PHE HB3 1 1
10 8195 1 1 4 PHE HD1 H -2.488 -0.841 10.123 1.00 . A A . 4 PHE HD1 1 1
10 8196 1 1 4 PHE HD2 H -0.007 1.090 12.992 1.00 . A A . 4 PHE HD2 1 1
10 8197 1 1 4 PHE HE1 H -3.271 -2.408 11.850 1.00 . A A . 4 PHE HE1 1 1
10 8198 1 1 4 PHE HE2 H -0.786 -0.475 14.724 1.00 . A A . 4 PHE HE2 1 1
10 8199 1 1 4 PHE HZ H -2.421 -2.226 14.154 1.00 . A A . 4 PHE HZ 1 1
10 8200 1 1 4 PHE N N 0.746 0.877 8.445 1.00 . A A . 4 PHE N 1 1
10 8201 1 1 4 PHE O O -1.837 2.244 7.865 1.00 . A A . 4 PHE O 1 1
10 8202 1 1 5 VAL C C -4.843 0.723 7.450 1.00 . A A . 5 VAL C 1 1
10 8203 1 1 5 VAL CA C -3.565 0.443 6.664 1.00 . A A . 5 VAL CA 1 1
10 8204 1 1 5 VAL CB C -3.828 -0.688 5.650 1.00 . A A . 5 VAL CB 1 1
10 8205 1 1 5 VAL CG1 C -4.795 -0.228 4.569 1.00 . A A . 5 VAL CG1 1 1
10 8206 1 1 5 VAL CG2 C -2.520 -1.175 5.037 1.00 . A A . 5 VAL CG2 1 1
10 8207 1 1 5 VAL H H -2.288 -0.833 7.773 1.00 . A A . 5 VAL H 1 1
10 8208 1 1 5 VAL HA H -3.289 1.332 6.115 1.00 . A A . 5 VAL HA 1 1
10 8209 1 1 5 VAL HB H -4.281 -1.514 6.179 1.00 . A A . 5 VAL HB 1 1
10 8210 1 1 5 VAL HG11 H -4.321 -0.312 3.602 1.00 . A A . 5 VAL HG11 1 1
10 8211 1 1 5 VAL HG12 H -5.071 0.800 4.744 1.00 . A A . 5 VAL HG12 1 1
10 8212 1 1 5 VAL HG13 H -5.680 -0.846 4.590 1.00 . A A . 5 VAL HG13 1 1
10 8213 1 1 5 VAL HG21 H -2.523 -0.976 3.976 1.00 . A A . 5 VAL HG21 1 1
10 8214 1 1 5 VAL HG22 H -2.419 -2.237 5.203 1.00 . A A . 5 VAL HG22 1 1
10 8215 1 1 5 VAL HG23 H -1.691 -0.658 5.498 1.00 . A A . 5 VAL HG23 1 1
10 8216 1 1 5 VAL N N -2.460 0.107 7.557 1.00 . A A . 5 VAL N 1 1
10 8217 1 1 5 VAL O O -5.091 0.112 8.488 1.00 . A A . 5 VAL O 1 1
10 8218 1 1 6 LYS C C -8.118 1.475 6.880 1.00 . A A . 6 LYS C 1 1
10 8219 1 1 6 LYS CA C -6.897 2.027 7.617 1.00 . A A . 6 LYS CA 1 1
10 8220 1 1 6 LYS CB C -6.997 3.550 7.751 1.00 . A A . 6 LYS CB 1 1
10 8221 1 1 6 LYS CD C -5.603 5.625 8.002 1.00 . A A . 6 LYS CD 1 1
10 8222 1 1 6 LYS CE C -4.177 6.095 8.238 1.00 . A A . 6 LYS CE 1 1
10 8223 1 1 6 LYS CG C -5.795 4.180 8.435 1.00 . A A . 6 LYS CG 1 1
10 8224 1 1 6 LYS H H -5.395 2.121 6.126 1.00 . A A . 6 LYS H 1 1
10 8225 1 1 6 LYS HA H -6.877 1.598 8.601 1.00 . A A . 6 LYS HA 1 1
10 8226 1 1 6 LYS HB2 H -7.090 3.983 6.767 1.00 . A A . 6 LYS HB2 1 1
10 8227 1 1 6 LYS HB3 H -7.880 3.792 8.326 1.00 . A A . 6 LYS HB3 1 1
10 8228 1 1 6 LYS HD2 H -5.827 5.707 6.949 1.00 . A A . 6 LYS HD2 1 1
10 8229 1 1 6 LYS HD3 H -6.278 6.252 8.564 1.00 . A A . 6 LYS HD3 1 1
10 8230 1 1 6 LYS HE2 H -4.094 6.453 9.253 1.00 . A A . 6 LYS HE2 1 1
10 8231 1 1 6 LYS HE3 H -3.508 5.258 8.097 1.00 . A A . 6 LYS HE3 1 1
10 8232 1 1 6 LYS HG2 H -5.945 4.153 9.503 1.00 . A A . 6 LYS HG2 1 1
10 8233 1 1 6 LYS HG3 H -4.910 3.617 8.178 1.00 . A A . 6 LYS HG3 1 1
10 8234 1 1 6 LYS HZ1 H -4.166 6.997 6.355 1.00 . A A . 6 LYS HZ1 1 1
10 8235 1 1 6 LYS HZ2 H -2.754 7.258 7.247 1.00 . A A . 6 LYS HZ2 1 1
10 8236 1 1 6 LYS HZ3 H -4.169 8.096 7.641 1.00 . A A . 6 LYS HZ3 1 1
10 8237 1 1 6 LYS N N -5.649 1.661 6.952 1.00 . A A . 6 LYS N 1 1
10 8238 1 1 6 LYS NZ N -3.790 7.188 7.305 1.00 . A A . 6 LYS NZ 1 1
10 8239 1 1 6 LYS O O -8.671 0.447 7.263 1.00 . A A . 6 LYS O 1 1
10 8240 1 1 7 PHE C C -9.302 0.849 3.894 1.00 . A A . 7 PHE C 1 1
10 8241 1 1 7 PHE CA C -9.701 1.760 5.050 1.00 . A A . 7 PHE CA 1 1
10 8242 1 1 7 PHE CB C -10.437 2.991 4.519 1.00 . A A . 7 PHE CB 1 1
10 8243 1 1 7 PHE CD1 C -12.810 2.215 4.787 1.00 . A A . 7 PHE CD1 1 1
10 8244 1 1 7 PHE CD2 C -12.145 4.227 5.883 1.00 . A A . 7 PHE CD2 1 1
10 8245 1 1 7 PHE CE1 C -14.087 2.357 5.297 1.00 . A A . 7 PHE CE1 1 1
10 8246 1 1 7 PHE CE2 C -13.420 4.374 6.395 1.00 . A A . 7 PHE CE2 1 1
10 8247 1 1 7 PHE CG C -11.825 3.148 5.074 1.00 . A A . 7 PHE CG 1 1
10 8248 1 1 7 PHE CZ C -14.392 3.437 6.101 1.00 . A A . 7 PHE CZ 1 1
10 8249 1 1 7 PHE H H -8.065 2.982 5.584 1.00 . A A . 7 PHE H 1 1
10 8250 1 1 7 PHE HA H -10.359 1.216 5.706 1.00 . A A . 7 PHE HA 1 1
10 8251 1 1 7 PHE HB2 H -9.875 3.877 4.779 1.00 . A A . 7 PHE HB2 1 1
10 8252 1 1 7 PHE HB3 H -10.513 2.921 3.444 1.00 . A A . 7 PHE HB3 1 1
10 8253 1 1 7 PHE HD1 H -12.572 1.370 4.158 1.00 . A A . 7 PHE HD1 1 1
10 8254 1 1 7 PHE HD2 H -11.386 4.959 6.113 1.00 . A A . 7 PHE HD2 1 1
10 8255 1 1 7 PHE HE1 H -14.845 1.624 5.066 1.00 . A A . 7 PHE HE1 1 1
10 8256 1 1 7 PHE HE2 H -13.656 5.219 7.024 1.00 . A A . 7 PHE HE2 1 1
10 8257 1 1 7 PHE HZ H -15.389 3.549 6.500 1.00 . A A . 7 PHE HZ 1 1
10 8258 1 1 7 PHE N N -8.539 2.170 5.831 1.00 . A A . 7 PHE N 1 1
10 8259 1 1 7 PHE O O -8.168 0.892 3.419 1.00 . A A . 7 PHE O 1 1
10 8260 1 1 8 ALA C C -10.855 -0.594 1.138 1.00 . A A . 8 ALA C 1 1
10 8261 1 1 8 ALA CA C -10.000 -0.914 2.361 1.00 . A A . 8 ALA CA 1 1
10 8262 1 1 8 ALA CB C -10.263 -2.339 2.820 1.00 . A A . 8 ALA CB 1 1
10 8263 1 1 8 ALA H H -11.123 0.026 3.874 1.00 . A A . 8 ALA H 1 1
10 8264 1 1 8 ALA HA H -8.962 -0.838 2.098 1.00 . A A . 8 ALA HA 1 1
10 8265 1 1 8 ALA HB1 H -9.404 -2.955 2.598 1.00 . A A . 8 ALA HB1 1 1
10 8266 1 1 8 ALA HB2 H -11.128 -2.731 2.305 1.00 . A A . 8 ALA HB2 1 1
10 8267 1 1 8 ALA HB3 H -10.444 -2.344 3.882 1.00 . A A . 8 ALA HB3 1 1
10 8268 1 1 8 ALA N N -10.245 0.017 3.452 1.00 . A A . 8 ALA N 1 1
10 8269 1 1 8 ALA O O -11.999 -0.157 1.263 1.00 . A A . 8 ALA O 1 1
10 8270 1 1 9 TYR C C -10.800 -1.752 -2.261 1.00 . A A . 9 TYR C 1 1
10 8271 1 1 9 TYR CA C -11.003 -0.587 -1.297 1.00 . A A . 9 TYR CA 1 1
10 8272 1 1 9 TYR CB C -10.522 0.712 -1.944 1.00 . A A . 9 TYR CB 1 1
10 8273 1 1 9 TYR CD1 C -12.843 1.357 -2.706 1.00 . A A . 9 TYR CD1 1 1
10 8274 1 1 9 TYR CD2 C -11.024 1.714 -4.206 1.00 . A A . 9 TYR CD2 1 1
10 8275 1 1 9 TYR CE1 C -13.721 1.867 -3.643 1.00 . A A . 9 TYR CE1 1 1
10 8276 1 1 9 TYR CE2 C -11.895 2.227 -5.148 1.00 . A A . 9 TYR CE2 1 1
10 8277 1 1 9 TYR CG C -11.481 1.272 -2.971 1.00 . A A . 9 TYR CG 1 1
10 8278 1 1 9 TYR CZ C -13.242 2.301 -4.862 1.00 . A A . 9 TYR CZ 1 1
10 8279 1 1 9 TYR H H -9.383 -1.190 -0.077 1.00 . A A . 9 TYR H 1 1
10 8280 1 1 9 TYR HA H -12.055 -0.500 -1.072 1.00 . A A . 9 TYR HA 1 1
10 8281 1 1 9 TYR HB2 H -10.386 1.460 -1.177 1.00 . A A . 9 TYR HB2 1 1
10 8282 1 1 9 TYR HB3 H -9.577 0.531 -2.439 1.00 . A A . 9 TYR HB3 1 1
10 8283 1 1 9 TYR HD1 H -13.214 1.017 -1.751 1.00 . A A . 9 TYR HD1 1 1
10 8284 1 1 9 TYR HD2 H -9.968 1.654 -4.426 1.00 . A A . 9 TYR HD2 1 1
10 8285 1 1 9 TYR HE1 H -14.776 1.926 -3.420 1.00 . A A . 9 TYR HE1 1 1
10 8286 1 1 9 TYR HE2 H -11.520 2.566 -6.101 1.00 . A A . 9 TYR HE2 1 1
10 8287 1 1 9 TYR HH H -14.310 3.726 -5.587 1.00 . A A . 9 TYR HH 1 1
10 8288 1 1 9 TYR N N -10.293 -0.830 -0.045 1.00 . A A . 9 TYR N 1 1
10 8289 1 1 9 TYR O O -9.701 -2.297 -2.366 1.00 . A A . 9 TYR O 1 1
10 8290 1 1 9 TYR OH O -14.112 2.811 -5.799 1.00 . A A . 9 TYR OH 1 1
10 8291 1 1 10 VAL C C -11.382 -2.749 -5.294 1.00 . A A . 10 VAL C 1 1
10 8292 1 1 10 VAL CA C -11.792 -3.236 -3.908 1.00 . A A . 10 VAL CA 1 1
10 8293 1 1 10 VAL CB C -13.139 -3.975 -4.013 1.00 . A A . 10 VAL CB 1 1
10 8294 1 1 10 VAL CG1 C -13.387 -4.816 -2.770 1.00 . A A . 10 VAL CG1 1 1
10 8295 1 1 10 VAL CG2 C -14.277 -2.988 -4.233 1.00 . A A . 10 VAL CG2 1 1
10 8296 1 1 10 VAL H H -12.710 -1.668 -2.835 1.00 . A A . 10 VAL H 1 1
10 8297 1 1 10 VAL HA H -11.053 -3.930 -3.548 1.00 . A A . 10 VAL HA 1 1
10 8298 1 1 10 VAL HB H -13.097 -4.638 -4.866 1.00 . A A . 10 VAL HB 1 1
10 8299 1 1 10 VAL HG11 H -14.282 -5.405 -2.907 1.00 . A A . 10 VAL HG11 1 1
10 8300 1 1 10 VAL HG12 H -13.509 -4.168 -1.915 1.00 . A A . 10 VAL HG12 1 1
10 8301 1 1 10 VAL HG13 H -12.545 -5.474 -2.607 1.00 . A A . 10 VAL HG13 1 1
10 8302 1 1 10 VAL HG21 H -14.945 -3.371 -4.991 1.00 . A A . 10 VAL HG21 1 1
10 8303 1 1 10 VAL HG22 H -13.875 -2.039 -4.555 1.00 . A A . 10 VAL HG22 1 1
10 8304 1 1 10 VAL HG23 H -14.821 -2.853 -3.309 1.00 . A A . 10 VAL HG23 1 1
10 8305 1 1 10 VAL N N -11.862 -2.134 -2.961 1.00 . A A . 10 VAL N 1 1
10 8306 1 1 10 VAL O O -12.160 -2.094 -5.988 1.00 . A A . 10 VAL O 1 1
10 8307 1 1 11 ALA C C -8.138 -2.939 -7.106 1.00 . A A . 11 ALA C 1 1
10 8308 1 1 11 ALA CA C -9.635 -2.674 -7.000 1.00 . A A . 11 ALA CA 1 1
10 8309 1 1 11 ALA CB C -9.922 -1.202 -7.262 1.00 . A A . 11 ALA CB 1 1
10 8310 1 1 11 ALA H H -9.582 -3.600 -5.095 1.00 . A A . 11 ALA H 1 1
10 8311 1 1 11 ALA HA H -10.145 -3.254 -7.754 1.00 . A A . 11 ALA HA 1 1
10 8312 1 1 11 ALA HB1 H -9.139 -0.787 -7.880 1.00 . A A . 11 ALA HB1 1 1
10 8313 1 1 11 ALA HB2 H -9.959 -0.670 -6.323 1.00 . A A . 11 ALA HB2 1 1
10 8314 1 1 11 ALA HB3 H -10.870 -1.104 -7.769 1.00 . A A . 11 ALA HB3 1 1
10 8315 1 1 11 ALA N N -10.153 -3.076 -5.693 1.00 . A A . 11 ALA N 1 1
10 8316 1 1 11 ALA O O -7.326 -2.183 -6.574 1.00 . A A . 11 ALA O 1 1
10 8317 1 1 12 GLU C C -6.060 -4.552 -9.471 1.00 . A A . 12 GLU C 1 1
10 8318 1 1 12 GLU CA C -6.372 -4.355 -7.992 1.00 . A A . 12 GLU CA 1 1
10 8319 1 1 12 GLU CB C -6.030 -5.625 -7.212 1.00 . A A . 12 GLU CB 1 1
10 8320 1 1 12 GLU CD C -6.596 -6.992 -5.164 1.00 . A A . 12 GLU CD 1 1
10 8321 1 1 12 GLU CG C -6.519 -5.605 -5.773 1.00 . A A . 12 GLU CG 1 1
10 8322 1 1 12 GLU H H -8.463 -4.565 -8.222 1.00 . A A . 12 GLU H 1 1
10 8323 1 1 12 GLU HA H -5.775 -3.538 -7.616 1.00 . A A . 12 GLU HA 1 1
10 8324 1 1 12 GLU HB2 H -6.480 -6.471 -7.710 1.00 . A A . 12 GLU HB2 1 1
10 8325 1 1 12 GLU HB3 H -4.958 -5.751 -7.203 1.00 . A A . 12 GLU HB3 1 1
10 8326 1 1 12 GLU HG2 H -5.841 -5.007 -5.183 1.00 . A A . 12 GLU HG2 1 1
10 8327 1 1 12 GLU HG3 H -7.504 -5.162 -5.747 1.00 . A A . 12 GLU HG3 1 1
10 8328 1 1 12 GLU N N -7.775 -4.009 -7.808 1.00 . A A . 12 GLU N 1 1
10 8329 1 1 12 GLU O O -6.593 -5.453 -10.119 1.00 . A A . 12 GLU O 1 1
10 8330 1 1 12 GLU OE1 O -6.646 -7.975 -5.933 1.00 . A A . 12 GLU OE1 1 1
10 8331 1 1 12 GLU OE2 O -6.606 -7.093 -3.919 1.00 . A A . 12 GLU OE2 1 1
10 8332 1 1 13 ARG C C -3.425 -3.090 -11.558 1.00 . A A . 13 ARG C 1 1
10 8333 1 1 13 ARG CA C -4.783 -3.760 -11.385 1.00 . A A . 13 ARG CA 1 1
10 8334 1 1 13 ARG CB C -5.854 -3.097 -12.269 1.00 . A A . 13 ARG CB 1 1
10 8335 1 1 13 ARG CD C -5.074 -0.862 -13.126 1.00 . A A . 13 ARG CD 1 1
10 8336 1 1 13 ARG CG C -5.316 -2.324 -13.470 1.00 . A A . 13 ARG CG 1 1
10 8337 1 1 13 ARG CZ C -5.297 0.363 -15.253 1.00 . A A . 13 ARG CZ 1 1
10 8338 1 1 13 ARG H H -4.799 -3.017 -9.417 1.00 . A A . 13 ARG H 1 1
10 8339 1 1 13 ARG HA H -4.694 -4.799 -11.657 1.00 . A A . 13 ARG HA 1 1
10 8340 1 1 13 ARG HB2 H -6.518 -3.865 -12.639 1.00 . A A . 13 ARG HB2 1 1
10 8341 1 1 13 ARG HB3 H -6.420 -2.411 -11.657 1.00 . A A . 13 ARG HB3 1 1
10 8342 1 1 13 ARG HD2 H -5.433 -0.677 -12.123 1.00 . A A . 13 ARG HD2 1 1
10 8343 1 1 13 ARG HD3 H -4.014 -0.666 -13.167 1.00 . A A . 13 ARG HD3 1 1
10 8344 1 1 13 ARG HE H -6.612 0.427 -13.753 1.00 . A A . 13 ARG HE 1 1
10 8345 1 1 13 ARG HG2 H -4.388 -2.767 -13.792 1.00 . A A . 13 ARG HG2 1 1
10 8346 1 1 13 ARG HG3 H -6.039 -2.378 -14.270 1.00 . A A . 13 ARG HG3 1 1
10 8347 1 1 13 ARG HH11 H -3.628 -0.770 -15.112 1.00 . A A . 13 ARG HH11 1 1
10 8348 1 1 13 ARG HH12 H -3.808 0.105 -16.595 1.00 . A A . 13 ARG HH12 1 1
10 8349 1 1 13 ARG HH21 H -6.850 1.576 -15.705 1.00 . A A . 13 ARG HH21 1 1
10 8350 1 1 13 ARG HH22 H -5.635 1.436 -16.932 1.00 . A A . 13 ARG HH22 1 1
10 8351 1 1 13 ARG N N -5.188 -3.702 -9.991 1.00 . A A . 13 ARG N 1 1
10 8352 1 1 13 ARG NE N -5.761 0.039 -14.048 1.00 . A A . 13 ARG NE 1 1
10 8353 1 1 13 ARG NH1 N -4.150 -0.142 -15.688 1.00 . A A . 13 ARG NH1 1 1
10 8354 1 1 13 ARG NH2 N -5.984 1.193 -16.026 1.00 . A A . 13 ARG NH2 1 1
10 8355 1 1 13 ARG O O -3.069 -2.196 -10.790 1.00 . A A . 13 ARG O 1 1
10 8356 1 1 14 GLU C C -1.528 -1.393 -13.007 1.00 . A A . 14 GLU C 1 1
10 8357 1 1 14 GLU CA C -1.374 -2.902 -12.829 1.00 . A A . 14 GLU CA 1 1
10 8358 1 1 14 GLU CB C -0.744 -3.514 -14.079 1.00 . A A . 14 GLU CB 1 1
10 8359 1 1 14 GLU CD C -1.796 -5.049 -15.791 1.00 . A A . 14 GLU CD 1 1
10 8360 1 1 14 GLU CG C -1.712 -3.636 -15.246 1.00 . A A . 14 GLU CG 1 1
10 8361 1 1 14 GLU H H -3.009 -4.206 -13.167 1.00 . A A . 14 GLU H 1 1
10 8362 1 1 14 GLU HA H -0.740 -3.094 -11.976 1.00 . A A . 14 GLU HA 1 1
10 8363 1 1 14 GLU HB2 H 0.086 -2.896 -14.391 1.00 . A A . 14 GLU HB2 1 1
10 8364 1 1 14 GLU HB3 H -0.377 -4.501 -13.838 1.00 . A A . 14 GLU HB3 1 1
10 8365 1 1 14 GLU HG2 H -2.697 -3.336 -14.913 1.00 . A A . 14 GLU HG2 1 1
10 8366 1 1 14 GLU HG3 H -1.386 -2.978 -16.039 1.00 . A A . 14 GLU HG3 1 1
10 8367 1 1 14 GLU N N -2.676 -3.501 -12.573 1.00 . A A . 14 GLU N 1 1
10 8368 1 1 14 GLU O O -2.030 -0.937 -14.033 1.00 . A A . 14 GLU O 1 1
10 8369 1 1 14 GLU OE1 O -0.886 -5.448 -16.548 1.00 . A A . 14 GLU OE1 1 1
10 8370 1 1 14 GLU OE2 O -2.771 -5.755 -15.461 1.00 . A A . 14 GLU OE2 1 1
10 8371 1 1 15 ASP C C -2.060 1.313 -10.828 1.00 . A A . 15 ASP C 1 1
10 8372 1 1 15 ASP CA C -1.179 0.831 -11.978 1.00 . A A . 15 ASP CA 1 1
10 8373 1 1 15 ASP CB C -1.709 1.397 -13.302 1.00 . A A . 15 ASP CB 1 1
10 8374 1 1 15 ASP CG C -1.662 2.912 -13.342 1.00 . A A . 15 ASP CG 1 1
10 8375 1 1 15 ASP H H -0.719 -1.088 -11.206 1.00 . A A . 15 ASP H 1 1
10 8376 1 1 15 ASP HA H -0.181 1.205 -11.815 1.00 . A A . 15 ASP HA 1 1
10 8377 1 1 15 ASP HB2 H -1.108 1.016 -14.115 1.00 . A A . 15 ASP HB2 1 1
10 8378 1 1 15 ASP HB3 H -2.735 1.082 -13.436 1.00 . A A . 15 ASP HB3 1 1
10 8379 1 1 15 ASP N N -1.099 -0.638 -11.989 1.00 . A A . 15 ASP N 1 1
10 8380 1 1 15 ASP O O -1.867 2.410 -10.304 1.00 . A A . 15 ASP O 1 1
10 8381 1 1 15 ASP OD1 O -2.511 3.549 -12.685 1.00 . A A . 15 ASP OD1 1 1
10 8382 1 1 15 ASP OD2 O -0.778 3.460 -14.032 1.00 . A A . 15 ASP OD2 1 1
10 8383 1 1 16 GLU C C -3.563 0.019 -8.088 1.00 . A A . 16 GLU C 1 1
10 8384 1 1 16 GLU CA C -3.923 0.822 -9.332 1.00 . A A . 16 GLU CA 1 1
10 8385 1 1 16 GLU CB C -5.390 0.590 -9.726 1.00 . A A . 16 GLU CB 1 1
10 8386 1 1 16 GLU CD C -7.344 -1.000 -9.855 1.00 . A A . 16 GLU CD 1 1
10 8387 1 1 16 GLU CG C -5.857 -0.843 -9.595 1.00 . A A . 16 GLU CG 1 1
10 8388 1 1 16 GLU H H -3.119 -0.381 -10.880 1.00 . A A . 16 GLU H 1 1
10 8389 1 1 16 GLU HA H -3.780 1.869 -9.110 1.00 . A A . 16 GLU HA 1 1
10 8390 1 1 16 GLU HB2 H -6.019 1.205 -9.102 1.00 . A A . 16 GLU HB2 1 1
10 8391 1 1 16 GLU HB3 H -5.525 0.883 -10.747 1.00 . A A . 16 GLU HB3 1 1
10 8392 1 1 16 GLU HG2 H -5.316 -1.447 -10.306 1.00 . A A . 16 GLU HG2 1 1
10 8393 1 1 16 GLU HG3 H -5.644 -1.180 -8.598 1.00 . A A . 16 GLU HG3 1 1
10 8394 1 1 16 GLU N N -3.021 0.482 -10.431 1.00 . A A . 16 GLU N 1 1
10 8395 1 1 16 GLU O O -3.045 -1.093 -8.184 1.00 . A A . 16 GLU O 1 1
10 8396 1 1 16 GLU OE1 O -8.037 0.029 -9.993 1.00 . A A . 16 GLU OE1 1 1
10 8397 1 1 16 GLU OE2 O -7.814 -2.156 -9.922 1.00 . A A . 16 GLU OE2 1 1
10 8398 1 1 17 LEU C C -4.712 -0.128 -4.734 1.00 . A A . 17 LEU C 1 1
10 8399 1 1 17 LEU CA C -3.499 -0.063 -5.663 1.00 . A A . 17 LEU CA 1 1
10 8400 1 1 17 LEU CB C -2.334 0.659 -4.969 1.00 . A A . 17 LEU CB 1 1
10 8401 1 1 17 LEU CD1 C -2.767 3.070 -4.403 1.00 . A A . 17 LEU CD1 1 1
10 8402 1 1 17 LEU CD2 C -0.623 2.421 -5.518 1.00 . A A . 17 LEU CD2 1 1
10 8403 1 1 17 LEU CG C -2.111 2.120 -5.392 1.00 . A A . 17 LEU CG 1 1
10 8404 1 1 17 LEU H H -4.222 1.491 -6.907 1.00 . A A . 17 LEU H 1 1
10 8405 1 1 17 LEU HA H -3.191 -1.072 -5.895 1.00 . A A . 17 LEU HA 1 1
10 8406 1 1 17 LEU HB2 H -2.512 0.641 -3.901 1.00 . A A . 17 LEU HB2 1 1
10 8407 1 1 17 LEU HB3 H -1.429 0.107 -5.177 1.00 . A A . 17 LEU HB3 1 1
10 8408 1 1 17 LEU HD11 H -3.142 3.935 -4.929 1.00 . A A . 17 LEU HD11 1 1
10 8409 1 1 17 LEU HD12 H -2.040 3.382 -3.668 1.00 . A A . 17 LEU HD12 1 1
10 8410 1 1 17 LEU HD13 H -3.586 2.567 -3.909 1.00 . A A . 17 LEU HD13 1 1
10 8411 1 1 17 LEU HD21 H -0.357 2.490 -6.562 1.00 . A A . 17 LEU HD21 1 1
10 8412 1 1 17 LEU HD22 H -0.054 1.630 -5.054 1.00 . A A . 17 LEU HD22 1 1
10 8413 1 1 17 LEU HD23 H -0.401 3.358 -5.027 1.00 . A A . 17 LEU HD23 1 1
10 8414 1 1 17 LEU HG H -2.564 2.285 -6.358 1.00 . A A . 17 LEU HG 1 1
10 8415 1 1 17 LEU N N -3.821 0.597 -6.921 1.00 . A A . 17 LEU N 1 1
10 8416 1 1 17 LEU O O -5.279 0.900 -4.362 1.00 . A A . 17 LEU O 1 1
10 8417 1 1 18 SER C C -5.838 -1.339 -2.018 1.00 . A A . 18 SER C 1 1
10 8418 1 1 18 SER CA C -6.236 -1.564 -3.475 1.00 . A A . 18 SER CA 1 1
10 8419 1 1 18 SER CB C -6.786 -2.981 -3.655 1.00 . A A . 18 SER CB 1 1
10 8420 1 1 18 SER H H -4.603 -2.123 -4.692 1.00 . A A . 18 SER H 1 1
10 8421 1 1 18 SER HA H -6.999 -0.854 -3.743 1.00 . A A . 18 SER HA 1 1
10 8422 1 1 18 SER HB2 H -7.818 -3.007 -3.334 1.00 . A A . 18 SER HB2 1 1
10 8423 1 1 18 SER HB3 H -6.723 -3.260 -4.698 1.00 . A A . 18 SER HB3 1 1
10 8424 1 1 18 SER HG H -6.445 -4.003 -2.017 1.00 . A A . 18 SER HG 1 1
10 8425 1 1 18 SER N N -5.097 -1.348 -4.362 1.00 . A A . 18 SER N 1 1
10 8426 1 1 18 SER O O -4.702 -1.608 -1.631 1.00 . A A . 18 SER O 1 1
10 8427 1 1 18 SER OG O -6.048 -3.917 -2.888 1.00 . A A . 18 SER OG 1 1
10 8428 1 1 19 LEU C C -6.962 -1.738 1.081 1.00 . A A . 19 LEU C 1 1
10 8429 1 1 19 LEU CA C -6.514 -0.573 0.199 1.00 . A A . 19 LEU CA 1 1
10 8430 1 1 19 LEU CB C -7.198 0.725 0.656 1.00 . A A . 19 LEU CB 1 1
10 8431 1 1 19 LEU CD1 C -8.648 2.689 0.090 1.00 . A A . 19 LEU CD1 1 1
10 8432 1 1 19 LEU CD2 C -6.508 2.329 -1.149 1.00 . A A . 19 LEU CD2 1 1
10 8433 1 1 19 LEU CG C -7.683 1.651 -0.461 1.00 . A A . 19 LEU CG 1 1
10 8434 1 1 19 LEU H H -7.663 -0.645 -1.583 1.00 . A A . 19 LEU H 1 1
10 8435 1 1 19 LEU HA H -5.450 -0.457 0.312 1.00 . A A . 19 LEU HA 1 1
10 8436 1 1 19 LEU HB2 H -8.050 0.463 1.264 1.00 . A A . 19 LEU HB2 1 1
10 8437 1 1 19 LEU HB3 H -6.497 1.277 1.268 1.00 . A A . 19 LEU HB3 1 1
10 8438 1 1 19 LEU HD11 H -9.524 2.194 0.479 1.00 . A A . 19 LEU HD11 1 1
10 8439 1 1 19 LEU HD12 H -8.938 3.366 -0.699 1.00 . A A . 19 LEU HD12 1 1
10 8440 1 1 19 LEU HD13 H -8.166 3.244 0.882 1.00 . A A . 19 LEU HD13 1 1
10 8441 1 1 19 LEU HD21 H -6.876 3.052 -1.862 1.00 . A A . 19 LEU HD21 1 1
10 8442 1 1 19 LEU HD22 H -5.915 1.587 -1.663 1.00 . A A . 19 LEU HD22 1 1
10 8443 1 1 19 LEU HD23 H -5.898 2.829 -0.411 1.00 . A A . 19 LEU HD23 1 1
10 8444 1 1 19 LEU HG H -8.208 1.066 -1.196 1.00 . A A . 19 LEU HG 1 1
10 8445 1 1 19 LEU N N -6.777 -0.840 -1.216 1.00 . A A . 19 LEU N 1 1
10 8446 1 1 19 LEU O O -7.890 -2.473 0.741 1.00 . A A . 19 LEU O 1 1
10 8447 1 1 20 VAL C C -7.595 -2.525 4.220 1.00 . A A . 20 VAL C 1 1
10 8448 1 1 20 VAL CA C -6.588 -2.973 3.163 1.00 . A A . 20 VAL CA 1 1
10 8449 1 1 20 VAL CB C -5.321 -3.469 3.888 1.00 . A A . 20 VAL CB 1 1
10 8450 1 1 20 VAL CG1 C -5.534 -4.872 4.433 1.00 . A A . 20 VAL CG1 1 1
10 8451 1 1 20 VAL CG2 C -4.106 -3.428 2.971 1.00 . A A . 20 VAL CG2 1 1
10 8452 1 1 20 VAL H H -5.555 -1.276 2.419 1.00 . A A . 20 VAL H 1 1
10 8453 1 1 20 VAL HA H -7.006 -3.800 2.607 1.00 . A A . 20 VAL HA 1 1
10 8454 1 1 20 VAL HB H -5.136 -2.809 4.723 1.00 . A A . 20 VAL HB 1 1
10 8455 1 1 20 VAL HG11 H -6.047 -4.816 5.381 1.00 . A A . 20 VAL HG11 1 1
10 8456 1 1 20 VAL HG12 H -4.576 -5.354 4.571 1.00 . A A . 20 VAL HG12 1 1
10 8457 1 1 20 VAL HG13 H -6.127 -5.443 3.735 1.00 . A A . 20 VAL HG13 1 1
10 8458 1 1 20 VAL HG21 H -3.234 -3.755 3.517 1.00 . A A . 20 VAL HG21 1 1
10 8459 1 1 20 VAL HG22 H -3.953 -2.417 2.621 1.00 . A A . 20 VAL HG22 1 1
10 8460 1 1 20 VAL HG23 H -4.269 -4.081 2.127 1.00 . A A . 20 VAL HG23 1 1
10 8461 1 1 20 VAL N N -6.283 -1.898 2.215 1.00 . A A . 20 VAL N 1 1
10 8462 1 1 20 VAL O O -7.834 -1.333 4.396 1.00 . A A . 20 VAL O 1 1
10 8463 1 1 21 LYS C C -8.479 -2.738 7.255 1.00 . A A . 21 LYS C 1 1
10 8464 1 1 21 LYS CA C -9.157 -3.201 5.970 1.00 . A A . 21 LYS CA 1 1
10 8465 1 1 21 LYS CB C -10.007 -4.440 6.255 1.00 . A A . 21 LYS CB 1 1
10 8466 1 1 21 LYS CD C -10.063 -6.000 4.290 1.00 . A A . 21 LYS CD 1 1
10 8467 1 1 21 LYS CE C -9.952 -7.282 5.100 1.00 . A A . 21 LYS CE 1 1
10 8468 1 1 21 LYS CG C -10.805 -4.915 5.056 1.00 . A A . 21 LYS CG 1 1
10 8469 1 1 21 LYS H H -7.944 -4.426 4.740 1.00 . A A . 21 LYS H 1 1
10 8470 1 1 21 LYS HA H -9.798 -2.412 5.614 1.00 . A A . 21 LYS HA 1 1
10 8471 1 1 21 LYS HB2 H -9.358 -5.243 6.571 1.00 . A A . 21 LYS HB2 1 1
10 8472 1 1 21 LYS HB3 H -10.698 -4.212 7.054 1.00 . A A . 21 LYS HB3 1 1
10 8473 1 1 21 LYS HD2 H -10.593 -6.208 3.375 1.00 . A A . 21 LYS HD2 1 1
10 8474 1 1 21 LYS HD3 H -9.071 -5.647 4.055 1.00 . A A . 21 LYS HD3 1 1
10 8475 1 1 21 LYS HE2 H -9.617 -8.075 4.448 1.00 . A A . 21 LYS HE2 1 1
10 8476 1 1 21 LYS HE3 H -9.227 -7.133 5.886 1.00 . A A . 21 LYS HE3 1 1
10 8477 1 1 21 LYS HG2 H -11.749 -5.308 5.399 1.00 . A A . 21 LYS HG2 1 1
10 8478 1 1 21 LYS HG3 H -10.981 -4.080 4.398 1.00 . A A . 21 LYS HG3 1 1
10 8479 1 1 21 LYS HZ1 H -12.002 -7.660 4.984 1.00 . A A . 21 LYS HZ1 1 1
10 8480 1 1 21 LYS HZ2 H -11.509 -7.006 6.463 1.00 . A A . 21 LYS HZ2 1 1
10 8481 1 1 21 LYS HZ3 H -11.189 -8.628 6.108 1.00 . A A . 21 LYS HZ3 1 1
10 8482 1 1 21 LYS N N -8.178 -3.492 4.925 1.00 . A A . 21 LYS N 1 1
10 8483 1 1 21 LYS NZ N -11.254 -7.671 5.706 1.00 . A A . 21 LYS NZ 1 1
10 8484 1 1 21 LYS O O -8.975 -1.844 7.938 1.00 . A A . 21 LYS O 1 1
10 8485 1 1 22 GLY C C -5.392 -3.815 9.020 1.00 . A A . 22 GLY C 1 1
10 8486 1 1 22 GLY CA C -6.638 -2.985 8.796 1.00 . A A . 22 GLY CA 1 1
10 8487 1 1 22 GLY H H -7.002 -4.066 7.010 1.00 . A A . 22 GLY H 1 1
10 8488 1 1 22 GLY HA2 H -6.357 -1.945 8.730 1.00 . A A . 22 GLY HA2 1 1
10 8489 1 1 22 GLY HA3 H -7.296 -3.116 9.636 1.00 . A A . 22 GLY HA3 1 1
10 8490 1 1 22 GLY N N -7.350 -3.354 7.586 1.00 . A A . 22 GLY N 1 1
10 8491 1 1 22 GLY O O -5.024 -4.102 10.159 1.00 . A A . 22 GLY O 1 1
10 8492 1 1 23 SER C C -2.298 -4.137 7.768 1.00 . A A . 23 SER C 1 1
10 8493 1 1 23 SER CA C -3.533 -5.000 8.006 1.00 . A A . 23 SER CA 1 1
10 8494 1 1 23 SER CB C -3.585 -6.141 6.990 1.00 . A A . 23 SER CB 1 1
10 8495 1 1 23 SER H H -5.086 -3.940 7.060 1.00 . A A . 23 SER H 1 1
10 8496 1 1 23 SER HA H -3.481 -5.417 8.992 1.00 . A A . 23 SER HA 1 1
10 8497 1 1 23 SER HB2 H -4.502 -6.073 6.426 1.00 . A A . 23 SER HB2 1 1
10 8498 1 1 23 SER HB3 H -2.740 -6.063 6.322 1.00 . A A . 23 SER HB3 1 1
10 8499 1 1 23 SER HG H -2.875 -7.382 8.329 1.00 . A A . 23 SER HG 1 1
10 8500 1 1 23 SER N N -4.744 -4.200 7.931 1.00 . A A . 23 SER N 1 1
10 8501 1 1 23 SER O O -2.402 -3.003 7.302 1.00 . A A . 23 SER O 1 1
10 8502 1 1 23 SER OG O -3.541 -7.401 7.637 1.00 . A A . 23 SER OG 1 1
10 8503 1 1 24 ARG C C 0.810 -4.371 6.621 1.00 . A A . 24 ARG C 1 1
10 8504 1 1 24 ARG CA C 0.121 -3.958 7.916 1.00 . A A . 24 ARG CA 1 1
10 8505 1 1 24 ARG CB C 1.037 -4.196 9.107 1.00 . A A . 24 ARG CB 1 1
10 8506 1 1 24 ARG CD C 1.466 -2.400 10.810 1.00 . A A . 24 ARG CD 1 1
10 8507 1 1 24 ARG CG C 0.548 -3.533 10.383 1.00 . A A . 24 ARG CG 1 1
10 8508 1 1 24 ARG CZ C 1.874 -3.102 13.137 1.00 . A A . 24 ARG CZ 1 1
10 8509 1 1 24 ARG H H -1.111 -5.586 8.464 1.00 . A A . 24 ARG H 1 1
10 8510 1 1 24 ARG HA H -0.110 -2.912 7.867 1.00 . A A . 24 ARG HA 1 1
10 8511 1 1 24 ARG HB2 H 1.098 -5.250 9.279 1.00 . A A . 24 ARG HB2 1 1
10 8512 1 1 24 ARG HB3 H 2.021 -3.815 8.878 1.00 . A A . 24 ARG HB3 1 1
10 8513 1 1 24 ARG HD2 H 2.474 -2.631 10.498 1.00 . A A . 24 ARG HD2 1 1
10 8514 1 1 24 ARG HD3 H 1.141 -1.492 10.324 1.00 . A A . 24 ARG HD3 1 1
10 8515 1 1 24 ARG HE H 1.107 -1.343 12.591 1.00 . A A . 24 ARG HE 1 1
10 8516 1 1 24 ARG HG2 H -0.442 -3.133 10.208 1.00 . A A . 24 ARG HG2 1 1
10 8517 1 1 24 ARG HG3 H 0.510 -4.272 11.170 1.00 . A A . 24 ARG HG3 1 1
10 8518 1 1 24 ARG HH11 H 2.399 -4.473 11.747 1.00 . A A . 24 ARG HH11 1 1
10 8519 1 1 24 ARG HH12 H 2.671 -4.942 13.391 1.00 . A A . 24 ARG HH12 1 1
10 8520 1 1 24 ARG HH21 H 1.464 -1.958 14.752 1.00 . A A . 24 ARG HH21 1 1
10 8521 1 1 24 ARG HH22 H 2.136 -3.516 15.097 1.00 . A A . 24 ARG HH22 1 1
10 8522 1 1 24 ARG N N -1.130 -4.680 8.094 1.00 . A A . 24 ARG N 1 1
10 8523 1 1 24 ARG NE N 1.452 -2.197 12.257 1.00 . A A . 24 ARG NE 1 1
10 8524 1 1 24 ARG NH1 N 2.354 -4.269 12.724 1.00 . A A . 24 ARG NH1 1 1
10 8525 1 1 24 ARG NH2 N 1.821 -2.837 14.435 1.00 . A A . 24 ARG NH2 1 1
10 8526 1 1 24 ARG O O 0.671 -5.507 6.168 1.00 . A A . 24 ARG O 1 1
10 8527 1 1 25 VAL C C 3.731 -3.495 4.877 1.00 . A A . 25 VAL C 1 1
10 8528 1 1 25 VAL CA C 2.221 -3.693 4.758 1.00 . A A . 25 VAL CA 1 1
10 8529 1 1 25 VAL CB C 1.689 -2.774 3.639 1.00 . A A . 25 VAL CB 1 1
10 8530 1 1 25 VAL CG1 C 2.105 -3.294 2.272 1.00 . A A . 25 VAL CG1 1 1
10 8531 1 1 25 VAL CG2 C 0.175 -2.639 3.726 1.00 . A A . 25 VAL CG2 1 1
10 8532 1 1 25 VAL H H 1.591 -2.542 6.420 1.00 . A A . 25 VAL H 1 1
10 8533 1 1 25 VAL HA H 2.025 -4.716 4.475 1.00 . A A . 25 VAL HA 1 1
10 8534 1 1 25 VAL HB H 2.123 -1.794 3.771 1.00 . A A . 25 VAL HB 1 1
10 8535 1 1 25 VAL HG11 H 1.398 -2.956 1.528 1.00 . A A . 25 VAL HG11 1 1
10 8536 1 1 25 VAL HG12 H 2.121 -4.373 2.288 1.00 . A A . 25 VAL HG12 1 1
10 8537 1 1 25 VAL HG13 H 3.089 -2.923 2.030 1.00 . A A . 25 VAL HG13 1 1
10 8538 1 1 25 VAL HG21 H -0.101 -2.311 4.718 1.00 . A A . 25 VAL HG21 1 1
10 8539 1 1 25 VAL HG22 H -0.284 -3.594 3.520 1.00 . A A . 25 VAL HG22 1 1
10 8540 1 1 25 VAL HG23 H -0.163 -1.913 3.001 1.00 . A A . 25 VAL HG23 1 1
10 8541 1 1 25 VAL N N 1.533 -3.433 6.018 1.00 . A A . 25 VAL N 1 1
10 8542 1 1 25 VAL O O 4.222 -2.885 5.826 1.00 . A A . 25 VAL O 1 1
10 8543 1 1 26 THR C C 6.303 -2.534 3.272 1.00 . A A . 26 THR C 1 1
10 8544 1 1 26 THR CA C 5.908 -3.897 3.829 1.00 . A A . 26 THR CA 1 1
10 8545 1 1 26 THR CB C 6.510 -5.012 2.972 1.00 . A A . 26 THR CB 1 1
10 8546 1 1 26 THR CG2 C 5.823 -6.352 3.153 1.00 . A A . 26 THR CG2 1 1
10 8547 1 1 26 THR H H 3.992 -4.473 3.156 1.00 . A A . 26 THR H 1 1
10 8548 1 1 26 THR HA H 6.285 -3.982 4.828 1.00 . A A . 26 THR HA 1 1
10 8549 1 1 26 THR HB H 7.548 -5.135 3.238 1.00 . A A . 26 THR HB 1 1
10 8550 1 1 26 THR HG1 H 5.755 -4.018 1.478 1.00 . A A . 26 THR HG1 1 1
10 8551 1 1 26 THR HG21 H 5.004 -6.246 3.849 1.00 . A A . 26 THR HG21 1 1
10 8552 1 1 26 THR HG22 H 6.533 -7.070 3.537 1.00 . A A . 26 THR HG22 1 1
10 8553 1 1 26 THR HG23 H 5.446 -6.694 2.201 1.00 . A A . 26 THR HG23 1 1
10 8554 1 1 26 THR N N 4.454 -4.006 3.886 1.00 . A A . 26 THR N 1 1
10 8555 1 1 26 THR O O 5.641 -2.019 2.372 1.00 . A A . 26 THR O 1 1
10 8556 1 1 26 THR OG1 O 6.444 -4.672 1.605 1.00 . A A . 26 THR OG1 1 1
10 8557 1 1 27 VAL C C 7.992 -0.585 1.873 1.00 . A A . 27 VAL C 1 1
10 8558 1 1 27 VAL CA C 7.779 -0.604 3.385 1.00 . A A . 27 VAL CA 1 1
10 8559 1 1 27 VAL CB C 9.076 -0.166 4.093 1.00 . A A . 27 VAL CB 1 1
10 8560 1 1 27 VAL CG1 C 10.198 -1.154 3.816 1.00 . A A . 27 VAL CG1 1 1
10 8561 1 1 27 VAL CG2 C 9.475 1.239 3.665 1.00 . A A . 27 VAL CG2 1 1
10 8562 1 1 27 VAL H H 7.830 -2.370 4.562 1.00 . A A . 27 VAL H 1 1
10 8563 1 1 27 VAL HA H 6.998 0.099 3.638 1.00 . A A . 27 VAL HA 1 1
10 8564 1 1 27 VAL HB H 8.894 -0.155 5.157 1.00 . A A . 27 VAL HB 1 1
10 8565 1 1 27 VAL HG11 H 10.896 -1.146 4.638 1.00 . A A . 27 VAL HG11 1 1
10 8566 1 1 27 VAL HG12 H 10.709 -0.873 2.906 1.00 . A A . 27 VAL HG12 1 1
10 8567 1 1 27 VAL HG13 H 9.785 -2.146 3.705 1.00 . A A . 27 VAL HG13 1 1
10 8568 1 1 27 VAL HG21 H 9.887 1.210 2.668 1.00 . A A . 27 VAL HG21 1 1
10 8569 1 1 27 VAL HG22 H 10.216 1.627 4.349 1.00 . A A . 27 VAL HG22 1 1
10 8570 1 1 27 VAL HG23 H 8.606 1.880 3.676 1.00 . A A . 27 VAL HG23 1 1
10 8571 1 1 27 VAL N N 7.353 -1.930 3.827 1.00 . A A . 27 VAL N 1 1
10 8572 1 1 27 VAL O O 9.065 -0.900 1.360 1.00 . A A . 27 VAL O 1 1
10 8573 1 1 28 MET C C 8.036 0.576 -0.893 1.00 . A A . 28 MET C 1 1
10 8574 1 1 28 MET CA C 6.852 -0.158 -0.271 1.00 . A A . 28 MET CA 1 1
10 8575 1 1 28 MET CB C 5.555 0.526 -0.693 1.00 . A A . 28 MET CB 1 1
10 8576 1 1 28 MET CE C 4.000 2.353 2.666 1.00 . A A . 28 MET CE 1 1
10 8577 1 1 28 MET CG C 5.142 1.649 0.240 1.00 . A A . 28 MET CG 1 1
10 8578 1 1 28 MET H H 6.099 -0.017 1.691 1.00 . A A . 28 MET H 1 1
10 8579 1 1 28 MET HA H 6.839 -1.165 -0.643 1.00 . A A . 28 MET HA 1 1
10 8580 1 1 28 MET HB2 H 5.685 0.939 -1.682 1.00 . A A . 28 MET HB2 1 1
10 8581 1 1 28 MET HB3 H 4.762 -0.208 -0.715 1.00 . A A . 28 MET HB3 1 1
10 8582 1 1 28 MET HE1 H 4.733 3.094 2.380 1.00 . A A . 28 MET HE1 1 1
10 8583 1 1 28 MET HE2 H 4.346 1.825 3.542 1.00 . A A . 28 MET HE2 1 1
10 8584 1 1 28 MET HE3 H 3.062 2.839 2.885 1.00 . A A . 28 MET HE3 1 1
10 8585 1 1 28 MET HG2 H 5.992 1.905 0.852 1.00 . A A . 28 MET HG2 1 1
10 8586 1 1 28 MET HG3 H 4.853 2.505 -0.350 1.00 . A A . 28 MET HG3 1 1
10 8587 1 1 28 MET N N 6.912 -0.228 1.187 1.00 . A A . 28 MET N 1 1
10 8588 1 1 28 MET O O 8.974 0.981 -0.207 1.00 . A A . 28 MET O 1 1
10 8589 1 1 28 MET SD S 3.772 1.194 1.320 1.00 . A A . 28 MET SD 1 1
10 8590 1 1 29 GLU C C 8.661 2.872 -3.208 1.00 . A A . 29 GLU C 1 1
10 8591 1 1 29 GLU CA C 9.008 1.405 -2.981 1.00 . A A . 29 GLU CA 1 1
10 8592 1 1 29 GLU CB C 9.192 0.707 -4.341 1.00 . A A . 29 GLU CB 1 1
10 8593 1 1 29 GLU CD C 8.596 0.628 -6.799 1.00 . A A . 29 GLU CD 1 1
10 8594 1 1 29 GLU CG C 8.239 1.186 -5.435 1.00 . A A . 29 GLU CG 1 1
10 8595 1 1 29 GLU H H 7.188 0.378 -2.692 1.00 . A A . 29 GLU H 1 1
10 8596 1 1 29 GLU HA H 9.929 1.342 -2.425 1.00 . A A . 29 GLU HA 1 1
10 8597 1 1 29 GLU HB2 H 10.199 0.871 -4.681 1.00 . A A . 29 GLU HB2 1 1
10 8598 1 1 29 GLU HB3 H 9.042 -0.348 -4.209 1.00 . A A . 29 GLU HB3 1 1
10 8599 1 1 29 GLU HG2 H 7.236 0.872 -5.187 1.00 . A A . 29 GLU HG2 1 1
10 8600 1 1 29 GLU HG3 H 8.273 2.264 -5.486 1.00 . A A . 29 GLU HG3 1 1
10 8601 1 1 29 GLU N N 7.966 0.732 -2.216 1.00 . A A . 29 GLU N 1 1
10 8602 1 1 29 GLU O O 7.500 3.270 -3.112 1.00 . A A . 29 GLU O 1 1
10 8603 1 1 29 GLU OE1 O 9.287 -0.411 -6.854 1.00 . A A . 29 GLU OE1 1 1
10 8604 1 1 29 GLU OE2 O 8.184 1.231 -7.813 1.00 . A A . 29 GLU OE2 1 1
10 8605 1 1 30 LYS C C 9.658 5.322 -5.310 1.00 . A A . 30 LYS C 1 1
10 8606 1 1 30 LYS CA C 9.473 5.071 -3.819 1.00 . A A . 30 LYS CA 1 1
10 8607 1 1 30 LYS CB C 10.452 5.923 -3.010 1.00 . A A . 30 LYS CB 1 1
10 8608 1 1 30 LYS CD C 11.168 6.753 -0.747 1.00 . A A . 30 LYS CD 1 1
10 8609 1 1 30 LYS CE C 10.593 7.844 0.143 1.00 . A A . 30 LYS CE 1 1
10 8610 1 1 30 LYS CG C 10.078 6.049 -1.541 1.00 . A A . 30 LYS CG 1 1
10 8611 1 1 30 LYS H H 10.567 3.285 -3.624 1.00 . A A . 30 LYS H 1 1
10 8612 1 1 30 LYS HA H 8.465 5.322 -3.542 1.00 . A A . 30 LYS HA 1 1
10 8613 1 1 30 LYS HB2 H 11.435 5.481 -3.072 1.00 . A A . 30 LYS HB2 1 1
10 8614 1 1 30 LYS HB3 H 10.485 6.915 -3.436 1.00 . A A . 30 LYS HB3 1 1
10 8615 1 1 30 LYS HD2 H 11.674 6.028 -0.127 1.00 . A A . 30 LYS HD2 1 1
10 8616 1 1 30 LYS HD3 H 11.872 7.196 -1.435 1.00 . A A . 30 LYS HD3 1 1
10 8617 1 1 30 LYS HE2 H 11.404 8.332 0.661 1.00 . A A . 30 LYS HE2 1 1
10 8618 1 1 30 LYS HE3 H 10.078 8.562 -0.478 1.00 . A A . 30 LYS HE3 1 1
10 8619 1 1 30 LYS HG2 H 9.162 6.618 -1.460 1.00 . A A . 30 LYS HG2 1 1
10 8620 1 1 30 LYS HG3 H 9.929 5.058 -1.132 1.00 . A A . 30 LYS HG3 1 1
10 8621 1 1 30 LYS HZ1 H 10.150 6.977 1.992 1.00 . A A . 30 LYS HZ1 1 1
10 8622 1 1 30 LYS HZ2 H 9.119 6.490 0.743 1.00 . A A . 30 LYS HZ2 1 1
10 8623 1 1 30 LYS HZ3 H 8.954 8.029 1.424 1.00 . A A . 30 LYS HZ3 1 1
10 8624 1 1 30 LYS N N 9.672 3.663 -3.540 1.00 . A A . 30 LYS N 1 1
10 8625 1 1 30 LYS NZ N 9.637 7.296 1.146 1.00 . A A . 30 LYS NZ 1 1
10 8626 1 1 30 LYS O O 10.781 5.478 -5.789 1.00 . A A . 30 LYS O 1 1
10 8627 1 1 31 CYS C C 8.315 7.018 -7.828 1.00 . A A . 31 CYS C 1 1
10 8628 1 1 31 CYS CA C 8.589 5.557 -7.480 1.00 . A A . 31 CYS CA 1 1
10 8629 1 1 31 CYS CB C 7.576 4.646 -8.182 1.00 . A A . 31 CYS CB 1 1
10 8630 1 1 31 CYS H H 7.686 5.200 -5.603 1.00 . A A . 31 CYS H 1 1
10 8631 1 1 31 CYS HA H 9.582 5.294 -7.816 1.00 . A A . 31 CYS HA 1 1
10 8632 1 1 31 CYS HB2 H 7.825 4.587 -9.231 1.00 . A A . 31 CYS HB2 1 1
10 8633 1 1 31 CYS HB3 H 7.634 3.658 -7.749 1.00 . A A . 31 CYS HB3 1 1
10 8634 1 1 31 CYS HG H 5.292 4.453 -8.257 1.00 . A A . 31 CYS HG 1 1
10 8635 1 1 31 CYS N N 8.549 5.344 -6.040 1.00 . A A . 31 CYS N 1 1
10 8636 1 1 31 CYS O O 7.713 7.750 -7.043 1.00 . A A . 31 CYS O 1 1
10 8637 1 1 31 CYS SG S 5.860 5.201 -8.059 1.00 . A A . 31 CYS SG 1 1
10 8638 1 1 32 SER C C 7.237 8.952 -10.235 1.00 . A A . 32 SER C 1 1
10 8639 1 1 32 SER CA C 8.548 8.808 -9.463 1.00 . A A . 32 SER CA 1 1
10 8640 1 1 32 SER CB C 9.720 9.262 -10.334 1.00 . A A . 32 SER CB 1 1
10 8641 1 1 32 SER H H 9.223 6.804 -9.597 1.00 . A A . 32 SER H 1 1
10 8642 1 1 32 SER HA H 8.498 9.436 -8.589 1.00 . A A . 32 SER HA 1 1
10 8643 1 1 32 SER HB2 H 10.589 9.414 -9.712 1.00 . A A . 32 SER HB2 1 1
10 8644 1 1 32 SER HB3 H 9.935 8.502 -11.071 1.00 . A A . 32 SER HB3 1 1
10 8645 1 1 32 SER HG H 9.004 11.085 -10.388 1.00 . A A . 32 SER HG 1 1
10 8646 1 1 32 SER N N 8.753 7.435 -9.013 1.00 . A A . 32 SER N 1 1
10 8647 1 1 32 SER O O 6.839 10.060 -10.592 1.00 . A A . 32 SER O 1 1
10 8648 1 1 32 SER OG O 9.420 10.475 -11.003 1.00 . A A . 32 SER OG 1 1
10 8649 1 1 33 ASP C C 4.124 7.646 -10.279 1.00 . A A . 33 ASP C 1 1
10 8650 1 1 33 ASP CA C 5.307 7.850 -11.222 1.00 . A A . 33 ASP CA 1 1
10 8651 1 1 33 ASP CB C 5.304 6.771 -12.306 1.00 . A A . 33 ASP CB 1 1
10 8652 1 1 33 ASP CG C 5.853 7.280 -13.625 1.00 . A A . 33 ASP CG 1 1
10 8653 1 1 33 ASP H H 6.928 6.973 -10.186 1.00 . A A . 33 ASP H 1 1
10 8654 1 1 33 ASP HA H 5.212 8.818 -11.691 1.00 . A A . 33 ASP HA 1 1
10 8655 1 1 33 ASP HB2 H 5.914 5.940 -11.980 1.00 . A A . 33 ASP HB2 1 1
10 8656 1 1 33 ASP HB3 H 4.290 6.433 -12.465 1.00 . A A . 33 ASP HB3 1 1
10 8657 1 1 33 ASP N N 6.567 7.831 -10.492 1.00 . A A . 33 ASP N 1 1
10 8658 1 1 33 ASP O O 4.299 7.413 -9.084 1.00 . A A . 33 ASP O 1 1
10 8659 1 1 33 ASP OD1 O 7.013 7.741 -13.648 1.00 . A A . 33 ASP OD1 1 1
10 8660 1 1 33 ASP OD2 O 5.121 7.217 -14.636 1.00 . A A . 33 ASP OD2 1 1
10 8661 1 1 34 GLY C C 1.531 6.139 -9.555 1.00 . A A . 34 GLY C 1 1
10 8662 1 1 34 GLY CA C 1.718 7.568 -10.033 1.00 . A A . 34 GLY CA 1 1
10 8663 1 1 34 GLY H H 2.846 7.933 -11.785 1.00 . A A . 34 GLY H 1 1
10 8664 1 1 34 GLY HA2 H 1.779 8.218 -9.172 1.00 . A A . 34 GLY HA2 1 1
10 8665 1 1 34 GLY HA3 H 0.861 7.852 -10.628 1.00 . A A . 34 GLY HA3 1 1
10 8666 1 1 34 GLY N N 2.920 7.740 -10.830 1.00 . A A . 34 GLY N 1 1
10 8667 1 1 34 GLY O O 0.904 5.901 -8.522 1.00 . A A . 34 GLY O 1 1
10 8668 1 1 35 TRP C C 2.982 3.409 -8.874 1.00 . A A . 35 TRP C 1 1
10 8669 1 1 35 TRP CA C 1.962 3.774 -9.950 1.00 . A A . 35 TRP CA 1 1
10 8670 1 1 35 TRP CB C 2.152 2.891 -11.190 1.00 . A A . 35 TRP CB 1 1
10 8671 1 1 35 TRP CD1 C 3.357 4.196 -13.040 1.00 . A A . 35 TRP CD1 1 1
10 8672 1 1 35 TRP CD2 C 4.659 2.730 -11.959 1.00 . A A . 35 TRP CD2 1 1
10 8673 1 1 35 TRP CE2 C 5.431 3.377 -12.941 1.00 . A A . 35 TRP CE2 1 1
10 8674 1 1 35 TRP CE3 C 5.269 1.762 -11.153 1.00 . A A . 35 TRP CE3 1 1
10 8675 1 1 35 TRP CG C 3.334 3.271 -12.035 1.00 . A A . 35 TRP CG 1 1
10 8676 1 1 35 TRP CH2 C 7.349 2.137 -12.337 1.00 . A A . 35 TRP CH2 1 1
10 8677 1 1 35 TRP CZ2 C 6.779 3.089 -13.139 1.00 . A A . 35 TRP CZ2 1 1
10 8678 1 1 35 TRP CZ3 C 6.607 1.477 -11.352 1.00 . A A . 35 TRP CZ3 1 1
10 8679 1 1 35 TRP H H 2.562 5.438 -11.116 1.00 . A A . 35 TRP H 1 1
10 8680 1 1 35 TRP HA H 0.970 3.612 -9.555 1.00 . A A . 35 TRP HA 1 1
10 8681 1 1 35 TRP HB2 H 2.284 1.871 -10.877 1.00 . A A . 35 TRP HB2 1 1
10 8682 1 1 35 TRP HB3 H 1.267 2.960 -11.806 1.00 . A A . 35 TRP HB3 1 1
10 8683 1 1 35 TRP HD1 H 2.503 4.782 -13.347 1.00 . A A . 35 TRP HD1 1 1
10 8684 1 1 35 TRP HE1 H 4.885 4.861 -14.319 1.00 . A A . 35 TRP HE1 1 1
10 8685 1 1 35 TRP HE3 H 4.714 1.242 -10.388 1.00 . A A . 35 TRP HE3 1 1
10 8686 1 1 35 TRP HH2 H 8.391 1.882 -12.458 1.00 . A A . 35 TRP HH2 1 1
10 8687 1 1 35 TRP HZ2 H 7.367 3.590 -13.895 1.00 . A A . 35 TRP HZ2 1 1
10 8688 1 1 35 TRP HZ3 H 7.094 0.732 -10.740 1.00 . A A . 35 TRP HZ3 1 1
10 8689 1 1 35 TRP N N 2.074 5.185 -10.307 1.00 . A A . 35 TRP N 1 1
10 8690 1 1 35 TRP NE1 N 4.616 4.269 -13.585 1.00 . A A . 35 TRP NE1 1 1
10 8691 1 1 35 TRP O O 4.156 3.191 -9.166 1.00 . A A . 35 TRP O 1 1
10 8692 1 1 36 TRP C C 3.455 1.562 -6.194 1.00 . A A . 36 TRP C 1 1
10 8693 1 1 36 TRP CA C 3.396 3.060 -6.495 1.00 . A A . 36 TRP CA 1 1
10 8694 1 1 36 TRP CB C 2.904 3.822 -5.267 1.00 . A A . 36 TRP CB 1 1
10 8695 1 1 36 TRP CD1 C 5.186 4.941 -5.011 1.00 . A A . 36 TRP CD1 1 1
10 8696 1 1 36 TRP CD2 C 3.485 6.125 -4.164 1.00 . A A . 36 TRP CD2 1 1
10 8697 1 1 36 TRP CE2 C 4.677 6.844 -3.958 1.00 . A A . 36 TRP CE2 1 1
10 8698 1 1 36 TRP CE3 C 2.281 6.673 -3.713 1.00 . A A . 36 TRP CE3 1 1
10 8699 1 1 36 TRP CG C 3.834 4.910 -4.836 1.00 . A A . 36 TRP CG 1 1
10 8700 1 1 36 TRP CH2 C 3.505 8.597 -2.894 1.00 . A A . 36 TRP CH2 1 1
10 8701 1 1 36 TRP CZ2 C 4.698 8.084 -3.324 1.00 . A A . 36 TRP CZ2 1 1
10 8702 1 1 36 TRP CZ3 C 2.303 7.904 -3.083 1.00 . A A . 36 TRP CZ3 1 1
10 8703 1 1 36 TRP H H 1.585 3.568 -7.454 1.00 . A A . 36 TRP H 1 1
10 8704 1 1 36 TRP HA H 4.386 3.404 -6.744 1.00 . A A . 36 TRP HA 1 1
10 8705 1 1 36 TRP HB2 H 1.948 4.271 -5.489 1.00 . A A . 36 TRP HB2 1 1
10 8706 1 1 36 TRP HB3 H 2.789 3.131 -4.447 1.00 . A A . 36 TRP HB3 1 1
10 8707 1 1 36 TRP HD1 H 5.752 4.156 -5.497 1.00 . A A . 36 TRP HD1 1 1
10 8708 1 1 36 TRP HE1 H 6.647 6.357 -4.486 1.00 . A A . 36 TRP HE1 1 1
10 8709 1 1 36 TRP HE3 H 1.344 6.153 -3.851 1.00 . A A . 36 TRP HE3 1 1
10 8710 1 1 36 TRP HH2 H 3.475 9.555 -2.397 1.00 . A A . 36 TRP HH2 1 1
10 8711 1 1 36 TRP HZ2 H 5.616 8.632 -3.171 1.00 . A A . 36 TRP HZ2 1 1
10 8712 1 1 36 TRP HZ3 H 1.382 8.342 -2.729 1.00 . A A . 36 TRP HZ3 1 1
10 8713 1 1 36 TRP N N 2.526 3.368 -7.624 1.00 . A A . 36 TRP N 1 1
10 8714 1 1 36 TRP NE1 N 5.702 6.102 -4.485 1.00 . A A . 36 TRP NE1 1 1
10 8715 1 1 36 TRP O O 2.428 0.916 -5.977 1.00 . A A . 36 TRP O 1 1
10 8716 1 1 37 ARG C C 5.223 -0.652 -4.431 1.00 . A A . 37 ARG C 1 1
10 8717 1 1 37 ARG CA C 4.889 -0.397 -5.898 1.00 . A A . 37 ARG CA 1 1
10 8718 1 1 37 ARG CB C 5.997 -0.957 -6.789 1.00 . A A . 37 ARG CB 1 1
10 8719 1 1 37 ARG CD C 5.423 -2.243 -8.878 1.00 . A A . 37 ARG CD 1 1
10 8720 1 1 37 ARG CG C 5.663 -2.320 -7.378 1.00 . A A . 37 ARG CG 1 1
10 8721 1 1 37 ARG CZ C 5.703 -4.556 -9.683 1.00 . A A . 37 ARG CZ 1 1
10 8722 1 1 37 ARG H H 5.450 1.596 -6.341 1.00 . A A . 37 ARG H 1 1
10 8723 1 1 37 ARG HA H 3.969 -0.912 -6.131 1.00 . A A . 37 ARG HA 1 1
10 8724 1 1 37 ARG HB2 H 6.176 -0.267 -7.601 1.00 . A A . 37 ARG HB2 1 1
10 8725 1 1 37 ARG HB3 H 6.900 -1.055 -6.204 1.00 . A A . 37 ARG HB3 1 1
10 8726 1 1 37 ARG HD2 H 4.364 -2.341 -9.065 1.00 . A A . 37 ARG HD2 1 1
10 8727 1 1 37 ARG HD3 H 5.764 -1.283 -9.237 1.00 . A A . 37 ARG HD3 1 1
10 8728 1 1 37 ARG HE H 6.968 -3.056 -10.051 1.00 . A A . 37 ARG HE 1 1
10 8729 1 1 37 ARG HG2 H 6.483 -2.997 -7.188 1.00 . A A . 37 ARG HG2 1 1
10 8730 1 1 37 ARG HG3 H 4.771 -2.695 -6.902 1.00 . A A . 37 ARG HG3 1 1
10 8731 1 1 37 ARG HH11 H 4.041 -4.250 -8.570 1.00 . A A . 37 ARG HH11 1 1
10 8732 1 1 37 ARG HH12 H 4.257 -5.867 -9.150 1.00 . A A . 37 ARG HH12 1 1
10 8733 1 1 37 ARG HH21 H 7.254 -5.185 -10.816 1.00 . A A . 37 ARG HH21 1 1
10 8734 1 1 37 ARG HH22 H 6.080 -6.398 -10.425 1.00 . A A . 37 ARG HH22 1 1
10 8735 1 1 37 ARG N N 4.673 1.023 -6.171 1.00 . A A . 37 ARG N 1 1
10 8736 1 1 37 ARG NE N 6.131 -3.298 -9.602 1.00 . A A . 37 ARG NE 1 1
10 8737 1 1 37 ARG NH1 N 4.575 -4.920 -9.085 1.00 . A A . 37 ARG NH1 1 1
10 8738 1 1 37 ARG NH2 N 6.403 -5.453 -10.364 1.00 . A A . 37 ARG NH2 1 1
10 8739 1 1 37 ARG O O 5.805 0.193 -3.751 1.00 . A A . 37 ARG O 1 1
10 8740 1 1 38 GLY C C 4.883 -3.706 -2.364 1.00 . A A . 38 GLY C 1 1
10 8741 1 1 38 GLY CA C 5.090 -2.218 -2.582 1.00 . A A . 38 GLY CA 1 1
10 8742 1 1 38 GLY H H 4.387 -2.454 -4.559 1.00 . A A . 38 GLY H 1 1
10 8743 1 1 38 GLY HA2 H 6.109 -1.962 -2.323 1.00 . A A . 38 GLY HA2 1 1
10 8744 1 1 38 GLY HA3 H 4.415 -1.673 -1.937 1.00 . A A . 38 GLY HA3 1 1
10 8745 1 1 38 GLY N N 4.841 -1.832 -3.958 1.00 . A A . 38 GLY N 1 1
10 8746 1 1 38 GLY O O 4.608 -4.442 -3.311 1.00 . A A . 38 GLY O 1 1
10 8747 1 1 39 SER C C 3.982 -5.744 0.456 1.00 . A A . 39 SER C 1 1
10 8748 1 1 39 SER CA C 4.840 -5.569 -0.795 1.00 . A A . 39 SER CA 1 1
10 8749 1 1 39 SER CB C 6.202 -6.243 -0.597 1.00 . A A . 39 SER CB 1 1
10 8750 1 1 39 SER H H 5.237 -3.522 -0.402 1.00 . A A . 39 SER H 1 1
10 8751 1 1 39 SER HA H 4.335 -6.036 -1.625 1.00 . A A . 39 SER HA 1 1
10 8752 1 1 39 SER HB2 H 6.334 -6.487 0.447 1.00 . A A . 39 SER HB2 1 1
10 8753 1 1 39 SER HB3 H 6.244 -7.147 -1.184 1.00 . A A . 39 SER HB3 1 1
10 8754 1 1 39 SER HG H 7.732 -5.790 -1.733 1.00 . A A . 39 SER HG 1 1
10 8755 1 1 39 SER N N 5.015 -4.155 -1.118 1.00 . A A . 39 SER N 1 1
10 8756 1 1 39 SER O O 4.086 -4.967 1.403 1.00 . A A . 39 SER O 1 1
10 8757 1 1 39 SER OG O 7.258 -5.389 -1.001 1.00 . A A . 39 SER OG 1 1
10 8758 1 1 40 TYR C C 2.222 -8.523 1.927 1.00 . A A . 40 TYR C 1 1
10 8759 1 1 40 TYR CA C 2.270 -7.033 1.605 1.00 . A A . 40 TYR CA 1 1
10 8760 1 1 40 TYR CB C 0.849 -6.500 1.367 1.00 . A A . 40 TYR CB 1 1
10 8761 1 1 40 TYR CD1 C 1.276 -4.905 -0.553 1.00 . A A . 40 TYR CD1 1 1
10 8762 1 1 40 TYR CD2 C -0.371 -6.604 -0.841 1.00 . A A . 40 TYR CD2 1 1
10 8763 1 1 40 TYR CE1 C 1.029 -4.444 -1.833 1.00 . A A . 40 TYR CE1 1 1
10 8764 1 1 40 TYR CE2 C -0.623 -6.149 -2.121 1.00 . A A . 40 TYR CE2 1 1
10 8765 1 1 40 TYR CG C 0.582 -5.993 -0.037 1.00 . A A . 40 TYR CG 1 1
10 8766 1 1 40 TYR CZ C 0.079 -5.069 -2.612 1.00 . A A . 40 TYR CZ 1 1
10 8767 1 1 40 TYR H H 3.088 -7.363 -0.324 1.00 . A A . 40 TYR H 1 1
10 8768 1 1 40 TYR HA H 2.695 -6.516 2.453 1.00 . A A . 40 TYR HA 1 1
10 8769 1 1 40 TYR HB2 H 0.140 -7.289 1.569 1.00 . A A . 40 TYR HB2 1 1
10 8770 1 1 40 TYR HB3 H 0.671 -5.686 2.049 1.00 . A A . 40 TYR HB3 1 1
10 8771 1 1 40 TYR HD1 H 2.017 -4.417 0.058 1.00 . A A . 40 TYR HD1 1 1
10 8772 1 1 40 TYR HD2 H -0.920 -7.448 -0.453 1.00 . A A . 40 TYR HD2 1 1
10 8773 1 1 40 TYR HE1 H 1.579 -3.598 -2.216 1.00 . A A . 40 TYR HE1 1 1
10 8774 1 1 40 TYR HE2 H -1.367 -6.639 -2.732 1.00 . A A . 40 TYR HE2 1 1
10 8775 1 1 40 TYR HH H -0.326 -5.361 -4.469 1.00 . A A . 40 TYR HH 1 1
10 8776 1 1 40 TYR N N 3.134 -6.771 0.458 1.00 . A A . 40 TYR N 1 1
10 8777 1 1 40 TYR O O 2.254 -9.366 1.030 1.00 . A A . 40 TYR O 1 1
10 8778 1 1 40 TYR OH O -0.169 -4.614 -3.886 1.00 . A A . 40 TYR OH 1 1
10 8779 1 1 41 ASN C C 0.851 -10.928 3.114 1.00 . A A . 41 ASN C 1 1
10 8780 1 1 41 ASN CA C 2.089 -10.229 3.663 1.00 . A A . 41 ASN CA 1 1
10 8781 1 1 41 ASN CB C 2.098 -10.308 5.186 1.00 . A A . 41 ASN CB 1 1
10 8782 1 1 41 ASN CG C 3.073 -9.333 5.819 1.00 . A A . 41 ASN CG 1 1
10 8783 1 1 41 ASN H H 2.121 -8.124 3.885 1.00 . A A . 41 ASN H 1 1
10 8784 1 1 41 ASN HA H 2.961 -10.730 3.290 1.00 . A A . 41 ASN HA 1 1
10 8785 1 1 41 ASN HB2 H 1.111 -10.087 5.547 1.00 . A A . 41 ASN HB2 1 1
10 8786 1 1 41 ASN HB3 H 2.372 -11.310 5.487 1.00 . A A . 41 ASN HB3 1 1
10 8787 1 1 41 ASN HD21 H 1.570 -8.167 6.401 1.00 . A A . 41 ASN HD21 1 1
10 8788 1 1 41 ASN HD22 H 3.152 -7.619 6.824 1.00 . A A . 41 ASN HD22 1 1
10 8789 1 1 41 ASN N N 2.143 -8.840 3.217 1.00 . A A . 41 ASN N 1 1
10 8790 1 1 41 ASN ND2 N 2.545 -8.265 6.407 1.00 . A A . 41 ASN ND2 1 1
10 8791 1 1 41 ASN O O -0.213 -10.909 3.733 1.00 . A A . 41 ASN O 1 1
10 8792 1 1 41 ASN OD1 O 4.286 -9.536 5.779 1.00 . A A . 41 ASN OD1 1 1
10 8793 1 1 42 GLY C C -0.149 -11.995 -0.178 1.00 . A A . 42 GLY C 1 1
10 8794 1 1 42 GLY CA C -0.105 -12.228 1.318 1.00 . A A . 42 GLY CA 1 1
10 8795 1 1 42 GLY H H 1.865 -11.512 1.498 1.00 . A A . 42 GLY H 1 1
10 8796 1 1 42 GLY HA2 H -0.009 -13.286 1.505 1.00 . A A . 42 GLY HA2 1 1
10 8797 1 1 42 GLY HA3 H -1.025 -11.873 1.753 1.00 . A A . 42 GLY HA3 1 1
10 8798 1 1 42 GLY N N 0.998 -11.537 1.943 1.00 . A A . 42 GLY N 1 1
10 8799 1 1 42 GLY O O -0.642 -12.834 -0.932 1.00 . A A . 42 GLY O 1 1
10 8800 1 1 43 GLN C C 1.278 -9.270 -2.249 1.00 . A A . 43 GLN C 1 1
10 8801 1 1 43 GLN CA C 0.408 -10.500 -2.014 1.00 . A A . 43 GLN CA 1 1
10 8802 1 1 43 GLN CB C -1.008 -10.255 -2.541 1.00 . A A . 43 GLN CB 1 1
10 8803 1 1 43 GLN CD C -3.261 -9.975 -1.432 1.00 . A A . 43 GLN CD 1 1
10 8804 1 1 43 GLN CG C -1.868 -9.411 -1.614 1.00 . A A . 43 GLN CG 1 1
10 8805 1 1 43 GLN H H 0.754 -10.233 0.053 1.00 . A A . 43 GLN H 1 1
10 8806 1 1 43 GLN HA H 0.841 -11.330 -2.547 1.00 . A A . 43 GLN HA 1 1
10 8807 1 1 43 GLN HB2 H -0.943 -9.751 -3.495 1.00 . A A . 43 GLN HB2 1 1
10 8808 1 1 43 GLN HB3 H -1.498 -11.210 -2.679 1.00 . A A . 43 GLN HB3 1 1
10 8809 1 1 43 GLN HE21 H -2.907 -10.276 0.502 1.00 . A A . 43 GLN HE21 1 1
10 8810 1 1 43 GLN HE22 H -4.478 -10.741 -0.059 1.00 . A A . 43 GLN HE22 1 1
10 8811 1 1 43 GLN HG2 H -1.392 -9.361 -0.645 1.00 . A A . 43 GLN HG2 1 1
10 8812 1 1 43 GLN HG3 H -1.950 -8.414 -2.027 1.00 . A A . 43 GLN HG3 1 1
10 8813 1 1 43 GLN N N 0.374 -10.853 -0.602 1.00 . A A . 43 GLN N 1 1
10 8814 1 1 43 GLN NE2 N -3.582 -10.371 -0.207 1.00 . A A . 43 GLN NE2 1 1
10 8815 1 1 43 GLN O O 1.473 -8.454 -1.350 1.00 . A A . 43 GLN O 1 1
10 8816 1 1 43 GLN OE1 O -4.041 -10.055 -2.382 1.00 . A A . 43 GLN OE1 1 1
10 8817 1 1 44 ILE C C 2.105 -7.248 -4.991 1.00 . A A . 44 ILE C 1 1
10 8818 1 1 44 ILE CA C 2.672 -8.039 -3.814 1.00 . A A . 44 ILE CA 1 1
10 8819 1 1 44 ILE CB C 4.100 -8.542 -4.133 1.00 . A A . 44 ILE CB 1 1
10 8820 1 1 44 ILE CD1 C 4.200 -9.606 -1.820 1.00 . A A . 44 ILE CD1 1 1
10 8821 1 1 44 ILE CG1 C 4.875 -8.699 -2.830 1.00 . A A . 44 ILE CG1 1 1
10 8822 1 1 44 ILE CG2 C 4.839 -7.599 -5.078 1.00 . A A . 44 ILE CG2 1 1
10 8823 1 1 44 ILE H H 1.634 -9.845 -4.126 1.00 . A A . 44 ILE H 1 1
10 8824 1 1 44 ILE HA H 2.732 -7.385 -2.956 1.00 . A A . 44 ILE HA 1 1
10 8825 1 1 44 ILE HB H 4.021 -9.506 -4.612 1.00 . A A . 44 ILE HB 1 1
10 8826 1 1 44 ILE HD11 H 3.614 -9.007 -1.134 1.00 . A A . 44 ILE HD11 1 1
10 8827 1 1 44 ILE HD12 H 4.951 -10.152 -1.269 1.00 . A A . 44 ILE HD12 1 1
10 8828 1 1 44 ILE HD13 H 3.553 -10.300 -2.334 1.00 . A A . 44 ILE HD13 1 1
10 8829 1 1 44 ILE HG12 H 5.853 -9.106 -3.043 1.00 . A A . 44 ILE HG12 1 1
10 8830 1 1 44 ILE HG13 H 4.978 -7.726 -2.380 1.00 . A A . 44 ILE HG13 1 1
10 8831 1 1 44 ILE HG21 H 4.885 -6.614 -4.639 1.00 . A A . 44 ILE HG21 1 1
10 8832 1 1 44 ILE HG22 H 4.315 -7.548 -6.021 1.00 . A A . 44 ILE HG22 1 1
10 8833 1 1 44 ILE HG23 H 5.840 -7.966 -5.242 1.00 . A A . 44 ILE HG23 1 1
10 8834 1 1 44 ILE N N 1.812 -9.155 -3.460 1.00 . A A . 44 ILE N 1 1
10 8835 1 1 44 ILE O O 1.289 -7.755 -5.762 1.00 . A A . 44 ILE O 1 1
10 8836 1 1 45 GLY C C 2.202 -3.675 -5.821 1.00 . A A . 45 GLY C 1 1
10 8837 1 1 45 GLY CA C 2.081 -5.141 -6.184 1.00 . A A . 45 GLY CA 1 1
10 8838 1 1 45 GLY H H 3.196 -5.658 -4.462 1.00 . A A . 45 GLY H 1 1
10 8839 1 1 45 GLY HA2 H 2.670 -5.334 -7.071 1.00 . A A . 45 GLY HA2 1 1
10 8840 1 1 45 GLY HA3 H 1.043 -5.367 -6.392 1.00 . A A . 45 GLY HA3 1 1
10 8841 1 1 45 GLY N N 2.546 -6.001 -5.113 1.00 . A A . 45 GLY N 1 1
10 8842 1 1 45 GLY O O 3.264 -3.222 -5.405 1.00 . A A . 45 GLY O 1 1
10 8843 1 1 46 TRP C C 0.492 -1.277 -4.282 1.00 . A A . 46 TRP C 1 1
10 8844 1 1 46 TRP CA C 1.101 -1.514 -5.660 1.00 . A A . 46 TRP CA 1 1
10 8845 1 1 46 TRP CB C 0.338 -0.763 -6.748 1.00 . A A . 46 TRP CB 1 1
10 8846 1 1 46 TRP CD1 C 1.860 0.203 -8.552 1.00 . A A . 46 TRP CD1 1 1
10 8847 1 1 46 TRP CD2 C 1.106 -1.850 -9.007 1.00 . A A . 46 TRP CD2 1 1
10 8848 1 1 46 TRP CE2 C 1.941 -1.436 -10.062 1.00 . A A . 46 TRP CE2 1 1
10 8849 1 1 46 TRP CE3 C 0.513 -3.114 -9.073 1.00 . A A . 46 TRP CE3 1 1
10 8850 1 1 46 TRP CG C 1.072 -0.784 -8.052 1.00 . A A . 46 TRP CG 1 1
10 8851 1 1 46 TRP CH2 C 1.603 -3.472 -11.208 1.00 . A A . 46 TRP CH2 1 1
10 8852 1 1 46 TRP CZ2 C 2.198 -2.240 -11.169 1.00 . A A . 46 TRP CZ2 1 1
10 8853 1 1 46 TRP CZ3 C 0.768 -3.912 -10.173 1.00 . A A . 46 TRP CZ3 1 1
10 8854 1 1 46 TRP H H 0.295 -3.348 -6.315 1.00 . A A . 46 TRP H 1 1
10 8855 1 1 46 TRP HA H 2.125 -1.174 -5.650 1.00 . A A . 46 TRP HA 1 1
10 8856 1 1 46 TRP HB2 H -0.627 -1.228 -6.896 1.00 . A A . 46 TRP HB2 1 1
10 8857 1 1 46 TRP HB3 H 0.201 0.268 -6.453 1.00 . A A . 46 TRP HB3 1 1
10 8858 1 1 46 TRP HD1 H 2.033 1.140 -8.060 1.00 . A A . 46 TRP HD1 1 1
10 8859 1 1 46 TRP HE1 H 2.999 0.361 -10.303 1.00 . A A . 46 TRP HE1 1 1
10 8860 1 1 46 TRP HE3 H -0.133 -3.470 -8.286 1.00 . A A . 46 TRP HE3 1 1
10 8861 1 1 46 TRP HH2 H 1.774 -4.130 -12.049 1.00 . A A . 46 TRP HH2 1 1
10 8862 1 1 46 TRP HZ2 H 2.840 -1.917 -11.974 1.00 . A A . 46 TRP HZ2 1 1
10 8863 1 1 46 TRP HZ3 H 0.318 -4.891 -10.242 1.00 . A A . 46 TRP HZ3 1 1
10 8864 1 1 46 TRP N N 1.111 -2.933 -5.976 1.00 . A A . 46 TRP N 1 1
10 8865 1 1 46 TRP NE1 N 2.394 -0.179 -9.755 1.00 . A A . 46 TRP NE1 1 1
10 8866 1 1 46 TRP O O -0.465 -1.948 -3.896 1.00 . A A . 46 TRP O 1 1
10 8867 1 1 47 PHE C C -0.457 1.046 -2.141 1.00 . A A . 47 PHE C 1 1
10 8868 1 1 47 PHE CA C 0.590 -0.065 -2.172 1.00 . A A . 47 PHE CA 1 1
10 8869 1 1 47 PHE CB C 1.753 0.270 -1.232 1.00 . A A . 47 PHE CB 1 1
10 8870 1 1 47 PHE CD1 C 3.493 1.601 -2.450 1.00 . A A . 47 PHE CD1 1 1
10 8871 1 1 47 PHE CD2 C 2.103 2.733 -0.881 1.00 . A A . 47 PHE CD2 1 1
10 8872 1 1 47 PHE CE1 C 4.163 2.781 -2.713 1.00 . A A . 47 PHE CE1 1 1
10 8873 1 1 47 PHE CE2 C 2.771 3.915 -1.137 1.00 . A A . 47 PHE CE2 1 1
10 8874 1 1 47 PHE CG C 2.457 1.563 -1.535 1.00 . A A . 47 PHE CG 1 1
10 8875 1 1 47 PHE CZ C 3.802 3.938 -2.054 1.00 . A A . 47 PHE CZ 1 1
10 8876 1 1 47 PHE H H 1.850 0.146 -3.876 1.00 . A A . 47 PHE H 1 1
10 8877 1 1 47 PHE HA H 0.125 -0.972 -1.816 1.00 . A A . 47 PHE HA 1 1
10 8878 1 1 47 PHE HB2 H 1.378 0.332 -0.222 1.00 . A A . 47 PHE HB2 1 1
10 8879 1 1 47 PHE HB3 H 2.485 -0.525 -1.288 1.00 . A A . 47 PHE HB3 1 1
10 8880 1 1 47 PHE HD1 H 3.776 0.697 -2.966 1.00 . A A . 47 PHE HD1 1 1
10 8881 1 1 47 PHE HD2 H 1.295 2.715 -0.164 1.00 . A A . 47 PHE HD2 1 1
10 8882 1 1 47 PHE HE1 H 4.970 2.797 -3.431 1.00 . A A . 47 PHE HE1 1 1
10 8883 1 1 47 PHE HE2 H 2.488 4.819 -0.622 1.00 . A A . 47 PHE HE2 1 1
10 8884 1 1 47 PHE HZ H 4.327 4.860 -2.252 1.00 . A A . 47 PHE HZ 1 1
10 8885 1 1 47 PHE N N 1.073 -0.344 -3.525 1.00 . A A . 47 PHE N 1 1
10 8886 1 1 47 PHE O O -0.369 2.023 -2.882 1.00 . A A . 47 PHE O 1 1
10 8887 1 1 48 PRO C C -2.323 2.905 -0.062 1.00 . A A . 48 PRO C 1 1
10 8888 1 1 48 PRO CA C -2.573 1.850 -1.135 1.00 . A A . 48 PRO CA 1 1
10 8889 1 1 48 PRO CB C -3.716 0.943 -0.707 1.00 . A A . 48 PRO CB 1 1
10 8890 1 1 48 PRO CD C -1.662 -0.260 -0.368 1.00 . A A . 48 PRO CD 1 1
10 8891 1 1 48 PRO CG C -3.060 -0.075 0.167 1.00 . A A . 48 PRO CG 1 1
10 8892 1 1 48 PRO HA H -2.817 2.326 -2.071 1.00 . A A . 48 PRO HA 1 1
10 8893 1 1 48 PRO HB2 H -4.451 1.517 -0.164 1.00 . A A . 48 PRO HB2 1 1
10 8894 1 1 48 PRO HB3 H -4.167 0.489 -1.574 1.00 . A A . 48 PRO HB3 1 1
10 8895 1 1 48 PRO HD2 H -0.943 -0.232 0.438 1.00 . A A . 48 PRO HD2 1 1
10 8896 1 1 48 PRO HD3 H -1.587 -1.192 -0.907 1.00 . A A . 48 PRO HD3 1 1
10 8897 1 1 48 PRO HG2 H -3.025 0.288 1.184 1.00 . A A . 48 PRO HG2 1 1
10 8898 1 1 48 PRO HG3 H -3.603 -1.006 0.121 1.00 . A A . 48 PRO HG3 1 1
10 8899 1 1 48 PRO N N -1.478 0.890 -1.276 1.00 . A A . 48 PRO N 1 1
10 8900 1 1 48 PRO O O -3.104 3.035 0.877 1.00 . A A . 48 PRO O 1 1
10 8901 1 1 49 SER C C -2.094 5.625 1.057 1.00 . A A . 49 SER C 1 1
10 8902 1 1 49 SER CA C -0.903 4.711 0.757 1.00 . A A . 49 SER CA 1 1
10 8903 1 1 49 SER CB C 0.267 5.544 0.242 1.00 . A A . 49 SER CB 1 1
10 8904 1 1 49 SER H H -0.659 3.522 -0.983 1.00 . A A . 49 SER H 1 1
10 8905 1 1 49 SER HA H -0.603 4.228 1.670 1.00 . A A . 49 SER HA 1 1
10 8906 1 1 49 SER HB2 H 0.574 5.171 -0.724 1.00 . A A . 49 SER HB2 1 1
10 8907 1 1 49 SER HB3 H -0.040 6.576 0.151 1.00 . A A . 49 SER HB3 1 1
10 8908 1 1 49 SER HG H 1.615 4.555 1.264 1.00 . A A . 49 SER HG 1 1
10 8909 1 1 49 SER N N -1.243 3.665 -0.209 1.00 . A A . 49 SER N 1 1
10 8910 1 1 49 SER O O -2.110 6.314 2.085 1.00 . A A . 49 SER O 1 1
10 8911 1 1 49 SER OG O 1.370 5.474 1.130 1.00 . A A . 49 SER OG 1 1
10 8912 1 1 50 ASN C C -4.789 6.449 1.751 1.00 . A A . 50 ASN C 1 1
10 8913 1 1 50 ASN CA C -4.274 6.464 0.317 1.00 . A A . 50 ASN CA 1 1
10 8914 1 1 50 ASN CB C -5.359 5.981 -0.634 1.00 . A A . 50 ASN CB 1 1
10 8915 1 1 50 ASN CG C -5.381 6.764 -1.926 1.00 . A A . 50 ASN CG 1 1
10 8916 1 1 50 ASN H H -3.019 5.065 -0.632 1.00 . A A . 50 ASN H 1 1
10 8917 1 1 50 ASN HA H -4.007 7.470 0.052 1.00 . A A . 50 ASN HA 1 1
10 8918 1 1 50 ASN HB2 H -5.181 4.946 -0.868 1.00 . A A . 50 ASN HB2 1 1
10 8919 1 1 50 ASN HB3 H -6.320 6.083 -0.158 1.00 . A A . 50 ASN HB3 1 1
10 8920 1 1 50 ASN HD21 H -6.626 8.084 -1.121 1.00 . A A . 50 ASN HD21 1 1
10 8921 1 1 50 ASN HD22 H -6.167 8.380 -2.755 1.00 . A A . 50 ASN HD22 1 1
10 8922 1 1 50 ASN N N -3.089 5.629 0.162 1.00 . A A . 50 ASN N 1 1
10 8923 1 1 50 ASN ND2 N -6.134 7.853 -1.936 1.00 . A A . 50 ASN ND2 1 1
10 8924 1 1 50 ASN O O -5.375 7.426 2.218 1.00 . A A . 50 ASN O 1 1
10 8925 1 1 50 ASN OD1 O -4.727 6.396 -2.902 1.00 . A A . 50 ASN OD1 1 1
10 8926 1 1 51 TYR C C -4.036 4.270 4.579 1.00 . A A . 51 TYR C 1 1
10 8927 1 1 51 TYR CA C -4.940 5.253 3.848 1.00 . A A . 51 TYR CA 1 1
10 8928 1 1 51 TYR CB C -6.398 4.801 3.944 1.00 . A A . 51 TYR CB 1 1
10 8929 1 1 51 TYR CD1 C -7.691 6.758 4.880 1.00 . A A . 51 TYR CD1 1 1
10 8930 1 1 51 TYR CD2 C -8.041 6.167 2.598 1.00 . A A . 51 TYR CD2 1 1
10 8931 1 1 51 TYR CE1 C -8.602 7.790 4.758 1.00 . A A . 51 TYR CE1 1 1
10 8932 1 1 51 TYR CE2 C -8.953 7.198 2.467 1.00 . A A . 51 TYR CE2 1 1
10 8933 1 1 51 TYR CG C -7.394 5.930 3.805 1.00 . A A . 51 TYR CG 1 1
10 8934 1 1 51 TYR CZ C -9.229 8.006 3.550 1.00 . A A . 51 TYR CZ 1 1
10 8935 1 1 51 TYR H H -4.038 4.621 2.050 1.00 . A A . 51 TYR H 1 1
10 8936 1 1 51 TYR HA H -4.839 6.226 4.302 1.00 . A A . 51 TYR HA 1 1
10 8937 1 1 51 TYR HB2 H -6.598 4.085 3.159 1.00 . A A . 51 TYR HB2 1 1
10 8938 1 1 51 TYR HB3 H -6.559 4.331 4.904 1.00 . A A . 51 TYR HB3 1 1
10 8939 1 1 51 TYR HD1 H -7.197 6.586 5.826 1.00 . A A . 51 TYR HD1 1 1
10 8940 1 1 51 TYR HD2 H -7.823 5.533 1.751 1.00 . A A . 51 TYR HD2 1 1
10 8941 1 1 51 TYR HE1 H -8.818 8.422 5.607 1.00 . A A . 51 TYR HE1 1 1
10 8942 1 1 51 TYR HE2 H -9.444 7.367 1.520 1.00 . A A . 51 TYR HE2 1 1
10 8943 1 1 51 TYR HH H -11.007 8.726 3.691 1.00 . A A . 51 TYR HH 1 1
10 8944 1 1 51 TYR N N -4.535 5.358 2.459 1.00 . A A . 51 TYR N 1 1
10 8945 1 1 51 TYR O O -4.480 3.219 5.040 1.00 . A A . 51 TYR O 1 1
10 8946 1 1 51 TYR OH O -10.137 9.033 3.423 1.00 . A A . 51 TYR OH 1 1
10 8947 1 1 52 VAL C C -0.850 4.625 6.239 1.00 . A A . 52 VAL C 1 1
10 8948 1 1 52 VAL CA C -1.787 3.795 5.365 1.00 . A A . 52 VAL CA 1 1
10 8949 1 1 52 VAL CB C -0.958 2.961 4.361 1.00 . A A . 52 VAL CB 1 1
10 8950 1 1 52 VAL CG1 C -1.809 2.598 3.160 1.00 . A A . 52 VAL CG1 1 1
10 8951 1 1 52 VAL CG2 C 0.295 3.707 3.915 1.00 . A A . 52 VAL CG2 1 1
10 8952 1 1 52 VAL H H -2.471 5.476 4.285 1.00 . A A . 52 VAL H 1 1
10 8953 1 1 52 VAL HA H -2.335 3.115 5.993 1.00 . A A . 52 VAL HA 1 1
10 8954 1 1 52 VAL HB H -0.653 2.046 4.848 1.00 . A A . 52 VAL HB 1 1
10 8955 1 1 52 VAL HG11 H -2.221 3.500 2.732 1.00 . A A . 52 VAL HG11 1 1
10 8956 1 1 52 VAL HG12 H -2.613 1.947 3.472 1.00 . A A . 52 VAL HG12 1 1
10 8957 1 1 52 VAL HG13 H -1.201 2.095 2.425 1.00 . A A . 52 VAL HG13 1 1
10 8958 1 1 52 VAL HG21 H 1.019 3.707 4.715 1.00 . A A . 52 VAL HG21 1 1
10 8959 1 1 52 VAL HG22 H 0.037 4.725 3.663 1.00 . A A . 52 VAL HG22 1 1
10 8960 1 1 52 VAL HG23 H 0.715 3.218 3.047 1.00 . A A . 52 VAL HG23 1 1
10 8961 1 1 52 VAL N N -2.762 4.632 4.684 1.00 . A A . 52 VAL N 1 1
10 8962 1 1 52 VAL O O -0.744 5.840 6.071 1.00 . A A . 52 VAL O 1 1
10 8963 1 1 53 LEU C C 2.201 4.168 7.723 1.00 . A A . 53 LEU C 1 1
10 8964 1 1 53 LEU CA C 0.785 4.630 8.036 1.00 . A A . 53 LEU CA 1 1
10 8965 1 1 53 LEU CB C 0.450 4.312 9.492 1.00 . A A . 53 LEU CB 1 1
10 8966 1 1 53 LEU CD1 C 0.672 6.772 9.983 1.00 . A A . 53 LEU CD1 1 1
10 8967 1 1 53 LEU CD2 C -1.561 5.641 10.138 1.00 . A A . 53 LEU CD2 1 1
10 8968 1 1 53 LEU CG C -0.062 5.483 10.331 1.00 . A A . 53 LEU CG 1 1
10 8969 1 1 53 LEU H H -0.269 2.990 7.238 1.00 . A A . 53 LEU H 1 1
10 8970 1 1 53 LEU HA H 0.708 5.690 7.871 1.00 . A A . 53 LEU HA 1 1
10 8971 1 1 53 LEU HB2 H -0.310 3.545 9.494 1.00 . A A . 53 LEU HB2 1 1
10 8972 1 1 53 LEU HB3 H 1.336 3.917 9.964 1.00 . A A . 53 LEU HB3 1 1
10 8973 1 1 53 LEU HD11 H 0.918 7.303 10.890 1.00 . A A . 53 LEU HD11 1 1
10 8974 1 1 53 LEU HD12 H 0.041 7.390 9.362 1.00 . A A . 53 LEU HD12 1 1
10 8975 1 1 53 LEU HD13 H 1.581 6.534 9.447 1.00 . A A . 53 LEU HD13 1 1
10 8976 1 1 53 LEU HD21 H -1.750 6.337 9.336 1.00 . A A . 53 LEU HD21 1 1
10 8977 1 1 53 LEU HD22 H -2.005 6.012 11.050 1.00 . A A . 53 LEU HD22 1 1
10 8978 1 1 53 LEU HD23 H -1.993 4.679 9.891 1.00 . A A . 53 LEU HD23 1 1
10 8979 1 1 53 LEU HG H 0.119 5.272 11.375 1.00 . A A . 53 LEU HG 1 1
10 8980 1 1 53 LEU N N -0.156 3.958 7.157 1.00 . A A . 53 LEU N 1 1
10 8981 1 1 53 LEU O O 2.518 2.995 7.878 1.00 . A A . 53 LEU O 1 1
10 8982 1 1 54 GLU C C 5.410 5.254 7.990 1.00 . A A . 54 GLU C 1 1
10 8983 1 1 54 GLU CA C 4.422 4.744 6.947 1.00 . A A . 54 GLU CA 1 1
10 8984 1 1 54 GLU CB C 4.778 5.297 5.572 1.00 . A A . 54 GLU CB 1 1
10 8985 1 1 54 GLU CD C 7.086 5.999 4.824 1.00 . A A . 54 GLU CD 1 1
10 8986 1 1 54 GLU CG C 6.136 4.843 5.070 1.00 . A A . 54 GLU CG 1 1
10 8987 1 1 54 GLU H H 2.740 6.006 7.173 1.00 . A A . 54 GLU H 1 1
10 8988 1 1 54 GLU HA H 4.490 3.667 6.912 1.00 . A A . 54 GLU HA 1 1
10 8989 1 1 54 GLU HB2 H 4.031 4.968 4.867 1.00 . A A . 54 GLU HB2 1 1
10 8990 1 1 54 GLU HB3 H 4.773 6.376 5.617 1.00 . A A . 54 GLU HB3 1 1
10 8991 1 1 54 GLU HG2 H 6.575 4.186 5.806 1.00 . A A . 54 GLU HG2 1 1
10 8992 1 1 54 GLU HG3 H 5.997 4.306 4.143 1.00 . A A . 54 GLU HG3 1 1
10 8993 1 1 54 GLU N N 3.046 5.085 7.283 1.00 . A A . 54 GLU N 1 1
10 8994 1 1 54 GLU O O 5.316 6.394 8.445 1.00 . A A . 54 GLU O 1 1
10 8995 1 1 54 GLU OE1 O 6.968 7.025 5.526 1.00 . A A . 54 GLU OE1 1 1
10 8996 1 1 54 GLU OE2 O 7.948 5.878 3.928 1.00 . A A . 54 GLU OE2 1 1
10 8997 1 1 55 GLU C C 8.766 4.705 8.680 1.00 . A A . 55 GLU C 1 1
10 8998 1 1 55 GLU CA C 7.383 4.757 9.323 1.00 . A A . 55 GLU CA 1 1
10 8999 1 1 55 GLU CB C 7.327 3.808 10.521 1.00 . A A . 55 GLU CB 1 1
10 9000 1 1 55 GLU CD C 5.645 3.331 12.339 1.00 . A A . 55 GLU CD 1 1
10 9001 1 1 55 GLU CG C 5.932 3.327 10.850 1.00 . A A . 55 GLU CG 1 1
10 9002 1 1 55 GLU H H 6.388 3.516 7.948 1.00 . A A . 55 GLU H 1 1
10 9003 1 1 55 GLU HA H 7.187 5.759 9.654 1.00 . A A . 55 GLU HA 1 1
10 9004 1 1 55 GLU HB2 H 7.933 2.944 10.306 1.00 . A A . 55 GLU HB2 1 1
10 9005 1 1 55 GLU HB3 H 7.723 4.312 11.388 1.00 . A A . 55 GLU HB3 1 1
10 9006 1 1 55 GLU HG2 H 5.222 3.971 10.358 1.00 . A A . 55 GLU HG2 1 1
10 9007 1 1 55 GLU HG3 H 5.824 2.321 10.478 1.00 . A A . 55 GLU HG3 1 1
10 9008 1 1 55 GLU N N 6.364 4.403 8.351 1.00 . A A . 55 GLU N 1 1
10 9009 1 1 55 GLU O O 9.222 3.643 8.256 1.00 . A A . 55 GLU O 1 1
10 9010 1 1 55 GLU OE1 O 6.511 2.871 13.111 1.00 . A A . 55 GLU OE1 1 1
10 9011 1 1 55 GLU OE2 O 4.553 3.794 12.732 1.00 . A A . 55 GLU OE2 1 1
10 9012 1 1 56 VAL C C 11.842 5.901 9.069 1.00 . A A . 56 VAL C 1 1
10 9013 1 1 56 VAL CA C 10.750 5.932 8.006 1.00 . A A . 56 VAL CA 1 1
10 9014 1 1 56 VAL CB C 10.912 7.205 7.149 1.00 . A A . 56 VAL CB 1 1
10 9015 1 1 56 VAL CG1 C 12.116 7.078 6.228 1.00 . A A . 56 VAL CG1 1 1
10 9016 1 1 56 VAL CG2 C 9.647 7.480 6.348 1.00 . A A . 56 VAL CG2 1 1
10 9017 1 1 56 VAL H H 9.015 6.666 8.952 1.00 . A A . 56 VAL H 1 1
10 9018 1 1 56 VAL HA H 10.866 5.077 7.363 1.00 . A A . 56 VAL HA 1 1
10 9019 1 1 56 VAL HB H 11.082 8.041 7.813 1.00 . A A . 56 VAL HB 1 1
10 9020 1 1 56 VAL HG11 H 12.644 8.020 6.194 1.00 . A A . 56 VAL HG11 1 1
10 9021 1 1 56 VAL HG12 H 11.784 6.815 5.235 1.00 . A A . 56 VAL HG12 1 1
10 9022 1 1 56 VAL HG13 H 12.776 6.310 6.603 1.00 . A A . 56 VAL HG13 1 1
10 9023 1 1 56 VAL HG21 H 9.026 8.181 6.886 1.00 . A A . 56 VAL HG21 1 1
10 9024 1 1 56 VAL HG22 H 9.106 6.557 6.202 1.00 . A A . 56 VAL HG22 1 1
10 9025 1 1 56 VAL HG23 H 9.913 7.898 5.388 1.00 . A A . 56 VAL HG23 1 1
10 9026 1 1 56 VAL N N 9.426 5.854 8.605 1.00 . A A . 56 VAL N 1 1
10 9027 1 1 56 VAL O O 12.460 6.923 9.371 1.00 . A A . 56 VAL O 1 1
10 9028 1 1 57 ASP C C 14.488 4.780 10.089 1.00 . A A . 57 ASP C 1 1
10 9029 1 1 57 ASP CA C 13.093 4.556 10.664 1.00 . A A . 57 ASP CA 1 1
10 9030 1 1 57 ASP CB C 13.002 3.159 11.283 1.00 . A A . 57 ASP CB 1 1
10 9031 1 1 57 ASP CG C 13.568 3.113 12.688 1.00 . A A . 57 ASP CG 1 1
10 9032 1 1 57 ASP H H 11.551 3.945 9.354 1.00 . A A . 57 ASP H 1 1
10 9033 1 1 57 ASP HA H 12.910 5.292 11.431 1.00 . A A . 57 ASP HA 1 1
10 9034 1 1 57 ASP HB2 H 11.965 2.858 11.322 1.00 . A A . 57 ASP HB2 1 1
10 9035 1 1 57 ASP HB3 H 13.552 2.463 10.668 1.00 . A A . 57 ASP HB3 1 1
10 9036 1 1 57 ASP N N 12.076 4.721 9.635 1.00 . A A . 57 ASP N 1 1
10 9037 1 1 57 ASP O O 15.100 5.820 10.411 1.00 . A A . 57 ASP O 1 1
10 9038 1 1 57 ASP OXT O 14.958 3.914 9.323 1.00 . A A . 57 ASP OXT 1 1
10 9039 1 1 57 ASP OD1 O 13.085 3.877 13.548 1.00 . A A . 57 ASP OD1 1 1
10 9040 1 1 57 ASP OD2 O 14.496 2.311 12.927 1.00 . A A . 57 ASP OD2 1 1
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