NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444658 |
2ki9   |
16268 | cing | 4-filtered-FRED | STAR | entry | full | 710 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ki9
# This FRED archive file contains, for PDB entry <2ki9>:
#
# - 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_2ki9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ki9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3552.38
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 $Cannabinoid_receptor_2 A . 1 1
stop_
save_
save_Cannabinoid_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cannabinoid receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DVRLAKTLGLVLAVLLICWFPVLALMAHSLATT
_Entity.Number_of_monomers 33
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 ASP . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 TRP . 1 1
20 PHE . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 MET . 1 1
27 ALA . 1 1
28 HIS . 1 1
29 SER . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 THR . 1 1
33 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
TRP 19 19 1 1
PHE 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
ALA 27 27 1 1
HIS 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 ASP HA . 1 . HA 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 1 ASP HA . 1 . HA 1 1
3 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
4 1 1 1 1 1 ASP HA . 1 . HA 1 1
4 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
5 1 1 1 1 1 ASP HA . 1 . HA 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 1 ASP HA . 1 . HA 1 1
6 1 2 1 1 4 LEU H . 4 . HN 1 1
7 1 1 1 1 1 ASP HA . 1 . HA 1 1
7 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
8 1 1 1 1 1 ASP HA . 1 . HA 1 1
8 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
9 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
9 1 2 1 1 2 VAL H . 2 . HN 1 1
10 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
10 1 2 1 1 2 VAL HB . 2 . HB 1 1
11 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
11 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
12 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
12 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
13 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
13 1 2 1 1 3 ARG H . 3 . HN 1 1
14 1 1 1 1 1 ASP HB2 . 1 . HB2 1 1
14 1 2 1 1 4 LEU H . 4 . HN 1 1
15 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
15 1 2 1 1 2 VAL H . 2 . HN 1 1
16 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
16 1 2 1 1 3 ARG H . 3 . HN 1 1
17 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
17 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
18 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
18 1 2 1 1 4 LEU H . 4 . HN 1 1
19 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
19 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
20 1 1 1 1 1 ASP HB3 . 1 . HB1 1 1
20 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
21 1 1 1 1 2 VAL H . 2 . HN 1 1
21 1 2 1 1 2 VAL HB . 2 . HB 1 1
22 1 1 1 1 2 VAL H . 2 . HN 1 1
22 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
23 1 1 1 1 2 VAL H . 2 . HN 1 1
23 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
24 1 1 1 1 2 VAL H . 2 . HN 1 1
24 1 2 1 1 3 ARG H . 3 . HN 1 1
25 1 1 1 1 2 VAL H . 2 . HN 1 1
25 1 2 1 1 3 ARG HA . 3 . HA 1 1
26 1 1 1 1 2 VAL H . 2 . HN 1 1
26 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
27 1 1 1 1 2 VAL H . 2 . HN 1 1
27 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
28 1 1 1 1 2 VAL H . 2 . HN 1 1
28 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
29 1 1 1 1 2 VAL H . 2 . HN 1 1
29 1 2 1 1 4 LEU H . 4 . HN 1 1
30 1 1 1 1 2 VAL H . 2 . HN 1 1
30 1 2 1 1 5 ALA H . 5 . HN 1 1
31 1 1 1 1 2 VAL HB . 2 . HB 1 1
31 1 2 1 1 3 ARG H . 3 . HN 1 1
32 1 1 1 1 2 VAL HB . 2 . HB 1 1
32 1 2 1 1 3 ARG HA . 3 . HA 1 1
33 1 1 1 1 2 VAL HB . 2 . HB 1 1
33 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
34 1 1 1 1 2 VAL HB . 2 . HB 1 1
34 1 2 1 1 8 LEU HG . 8 . HG 1 1
35 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
35 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
36 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
36 1 2 1 1 8 LEU HG . 8 . HG 1 1
37 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
37 1 2 1 1 3 ARG H . 3 . HN 1 1
38 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
38 1 2 1 1 3 ARG HA . 3 . HA 1 1
39 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
39 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
40 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
40 1 2 1 1 3 ARG HE . 3 . HE 1 1
41 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
41 1 2 1 1 4 LEU H . 4 . HN 1 1
42 1 1 1 1 3 ARG H . 3 . HN 1 1
42 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
43 1 1 1 1 3 ARG H . 3 . HN 1 1
43 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
44 1 1 1 1 3 ARG H . 3 . HN 1 1
44 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
45 1 1 1 1 3 ARG H . 3 . HN 1 1
45 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
46 1 1 1 1 3 ARG H . 3 . HN 1 1
46 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
47 1 1 1 1 3 ARG H . 3 . HN 1 1
47 1 2 1 1 3 ARG HE . 3 . HE 1 1
48 1 1 1 1 3 ARG H . 3 . HN 1 1
48 1 2 1 1 4 LEU H . 4 . HN 1 1
49 1 1 1 1 3 ARG H . 3 . HN 1 1
49 1 2 1 1 4 LEU HA . 4 . HA 1 1
50 1 1 1 1 3 ARG H . 3 . HN 1 1
50 1 2 1 1 5 ALA H . 5 . HN 1 1
51 1 1 1 1 3 ARG H . 3 . HN 1 1
51 1 2 1 1 8 LEU HG . 8 . HG 1 1
52 1 1 1 1 3 ARG HA . 3 . HA 1 1
52 1 2 1 1 8 LEU HG . 8 . HG 1 1
53 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
53 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
54 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
54 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
55 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
55 1 2 1 1 3 ARG HE . 3 . HE 1 1
56 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
56 1 2 1 1 8 LEU HG . 8 . HG 1 1
57 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
57 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
58 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
58 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
59 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
59 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
60 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
60 1 2 1 1 3 ARG HE . 3 . HE 1 1
61 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
61 1 2 1 1 7 THR H . 7 . HN 1 1
62 1 1 1 1 3 ARG HE . 3 . HE 1 1
62 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
63 1 1 1 1 3 ARG HE . 3 . HE 1 1
63 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
64 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1
64 1 2 1 1 7 THR HB . 7 . HB 1 1
65 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1
65 1 2 1 1 7 THR MG . 7 . HG2# 1 1
66 1 1 1 1 3 ARG HD2 . 3 . HD2 1 1
66 1 2 1 1 7 THR HB . 7 . HB 1 1
67 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1
67 1 2 1 1 7 THR HB . 7 . HB 1 1
68 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1
68 1 2 1 1 7 THR MG . 7 . HG2# 1 1
69 1 1 1 1 3 ARG HD3 . 3 . HD1 1 1
69 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
70 1 1 1 1 3 ARG HE . 3 . HE 1 1
70 1 2 1 1 7 THR HB . 7 . HB 1 1
71 1 1 1 1 3 ARG HE . 3 . HE 1 1
71 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
72 1 1 1 1 4 LEU H . 4 . HN 1 1
72 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
73 1 1 1 1 4 LEU H . 4 . HN 1 1
73 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1
74 1 1 1 1 4 LEU H . 4 . HN 1 1
74 1 2 1 1 5 ALA H . 5 . HN 1 1
75 1 1 1 1 4 LEU H . 4 . HN 1 1
75 1 2 1 1 6 LYS H . 6 . HN 1 1
76 1 1 1 1 4 LEU H . 4 . HN 1 1
76 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
77 1 1 1 1 4 LEU H . 4 . HN 1 1
77 1 2 1 1 7 THR HB . 7 . HB 1 1
78 1 1 1 1 4 LEU H . 4 . HN 1 1
78 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
79 1 1 1 1 4 LEU H . 4 . HN 1 1
79 1 2 1 1 8 LEU HG . 8 . HG 1 1
80 1 1 1 1 4 LEU H . 4 . HN 1 1
80 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
81 1 1 1 1 4 LEU HA . 4 . HA 1 1
81 1 2 1 1 5 ALA H . 5 . HN 1 1
82 1 1 1 1 4 LEU HA . 4 . HA 1 1
82 1 2 1 1 7 THR H . 7 . HN 1 1
83 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
83 1 2 1 1 7 THR HA . 7 . HA 1 1
84 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
84 1 2 1 1 5 ALA H . 5 . HN 1 1
85 1 1 1 1 5 ALA H . 5 . HN 1 1
85 1 2 1 1 6 LYS H . 6 . HN 1 1
86 1 1 1 1 5 ALA H . 5 . HN 1 1
86 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
87 1 1 1 1 5 ALA H . 5 . HN 1 1
87 1 2 1 1 7 THR H . 7 . HN 1 1
88 1 1 1 1 5 ALA H . 5 . HN 1 1
88 1 2 1 1 8 LEU H . 8 . HN 1 1
89 1 1 1 1 5 ALA H . 5 . HN 1 1
89 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
90 1 1 1 1 5 ALA H . 5 . HN 1 1
90 1 2 1 1 8 LEU HG . 8 . HG 1 1
91 1 1 1 1 5 ALA H . 5 . HN 1 1
91 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
92 1 1 1 1 5 ALA HA . 5 . HA 1 1
92 1 2 1 1 8 LEU HG . 8 . HG 1 1
93 1 1 1 1 5 ALA HA . 5 . HA 1 1
93 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
94 1 1 1 1 5 ALA MB . 5 . HB# 1 1
94 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
95 1 1 1 1 5 ALA MB . 5 . HB# 1 1
95 1 2 1 1 8 LEU H . 8 . HN 1 1
96 1 1 1 1 5 ALA MB . 5 . HB# 1 1
96 1 2 1 1 9 GLY H . 9 . HN 1 1
97 1 1 1 1 6 LYS H . 6 . HN 1 1
97 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
98 1 1 1 1 6 LYS H . 6 . HN 1 1
98 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
99 1 1 1 1 6 LYS H . 6 . HN 1 1
99 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
100 1 1 1 1 6 LYS H . 6 . HN 1 1
100 1 2 1 1 7 THR H . 7 . HN 1 1
101 1 1 1 1 6 LYS H . 6 . HN 1 1
101 1 2 1 1 7 THR HA . 7 . HA 1 1
102 1 1 1 1 6 LYS H . 6 . HN 1 1
102 1 2 1 1 7 THR HB . 7 . HB 1 1
103 1 1 1 1 6 LYS H . 6 . HN 1 1
103 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
104 1 1 1 1 6 LYS H . 6 . HN 1 1
104 1 2 1 1 8 LEU HG . 8 . HG 1 1
105 1 1 1 1 6 LYS H . 6 . HN 1 1
105 1 2 1 1 9 GLY H . 9 . HN 1 1
106 1 1 1 1 6 LYS H . 6 . HN 1 1
106 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
107 1 1 1 1 6 LYS HA . 6 . HA 1 1
107 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
108 1 1 1 1 6 LYS HA . 6 . HA 1 1
108 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
109 1 1 1 1 6 LYS HA . 6 . HA 1 1
109 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 2 1 1 7 THR H . 7 . HN 1 1
111 1 1 1 1 6 LYS HA . 6 . HA 1 1
111 1 2 1 1 9 GLY H . 9 . HN 1 1
112 1 1 1 1 6 LYS HA . 6 . HA 1 1
112 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
113 1 1 1 1 6 LYS HA . 6 . HA 1 1
113 1 2 1 1 10 LEU H . 10 . HN 1 1
114 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
114 1 2 1 1 7 THR H . 7 . HN 1 1
115 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
115 1 2 1 1 7 THR HA . 7 . HA 1 1
116 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
116 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
117 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
117 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
118 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
118 1 2 1 1 7 THR HB . 7 . HB 1 1
119 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
119 1 2 1 1 7 THR MG . 7 . HG2# 1 1
120 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
120 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
121 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
121 1 2 1 1 7 THR H . 7 . HN 1 1
122 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
122 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
123 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
123 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
124 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
124 1 2 1 1 7 THR H . 7 . HN 1 1
125 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
125 1 2 1 1 9 GLY H . 9 . HN 1 1
126 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
126 1 2 1 1 10 LEU H . 10 . HN 1 1
127 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
127 1 2 1 1 10 LEU H . 10 . HN 1 1
128 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
128 1 2 1 1 10 LEU H . 10 . HN 1 1
129 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
129 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
130 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
130 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
131 1 1 1 1 7 THR H . 7 . HN 1 1
131 1 2 1 1 7 THR HB . 7 . HB 1 1
132 1 1 1 1 7 THR H . 7 . HN 1 1
132 1 2 1 1 8 LEU H . 8 . HN 1 1
133 1 1 1 1 7 THR H . 7 . HN 1 1
133 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
134 1 1 1 1 7 THR H . 7 . HN 1 1
134 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
135 1 1 1 1 7 THR H . 7 . HN 1 1
135 1 2 1 1 8 LEU HG . 8 . HG 1 1
136 1 1 1 1 7 THR H . 7 . HN 1 1
136 1 2 1 1 9 GLY H . 9 . HN 1 1
137 1 1 1 1 7 THR HA . 7 . HA 1 1
137 1 2 1 1 8 LEU H . 8 . HN 1 1
138 1 1 1 1 7 THR HA . 7 . HA 1 1
138 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
139 1 1 1 1 7 THR HA . 7 . HA 1 1
139 1 2 1 1 8 LEU HG . 8 . HG 1 1
140 1 1 1 1 7 THR HA . 7 . HA 1 1
140 1 2 1 1 9 GLY H . 9 . HN 1 1
141 1 1 1 1 7 THR HA . 7 . HA 1 1
141 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
142 1 1 1 1 7 THR HA . 7 . HA 1 1
142 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
143 1 1 1 1 7 THR HA . 7 . HA 1 1
143 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
144 1 1 1 1 7 THR HB . 7 . HB 1 1
144 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
145 1 1 1 1 7 THR HB . 7 . HB 1 1
145 1 2 1 1 10 LEU H . 10 . HN 1 1
146 1 1 1 1 7 THR HB . 7 . HB 1 1
146 1 2 1 1 11 VAL H . 11 . HN 1 1
147 1 1 1 1 7 THR HB . 7 . HB 1 1
147 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
148 1 1 1 1 7 THR MG . 7 . HG2# 1 1
148 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
149 1 1 1 1 7 THR MG . 7 . HG2# 1 1
149 1 2 1 1 9 GLY H . 9 . HN 1 1
150 1 1 1 1 7 THR MG . 7 . HG2# 1 1
150 1 2 1 1 10 LEU H . 10 . HN 1 1
151 1 1 1 1 7 THR MG . 7 . HG2# 1 1
151 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
152 1 1 1 1 7 THR MG . 7 . HG2# 1 1
152 1 2 1 1 11 VAL H . 11 . HN 1 1
153 1 1 1 1 7 THR MG . 7 . HG2# 1 1
153 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
154 1 1 1 1 8 LEU H . 8 . HN 1 1
154 1 2 1 1 8 LEU HG . 8 . HG 1 1
155 1 1 1 1 8 LEU H . 8 . HN 1 1
155 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
156 1 1 1 1 8 LEU H . 8 . HN 1 1
156 1 2 1 1 9 GLY H . 9 . HN 1 1
157 1 1 1 1 8 LEU H . 8 . HN 1 1
157 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
158 1 1 1 1 8 LEU H . 8 . HN 1 1
158 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
159 1 1 1 1 8 LEU H . 8 . HN 1 1
159 1 2 1 1 10 LEU H . 10 . HN 1 1
160 1 1 1 1 8 LEU H . 8 . HN 1 1
160 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
161 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
161 1 2 1 1 9 GLY H . 9 . HN 1 1
162 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
162 1 2 1 1 11 VAL H . 11 . HN 1 1
163 1 1 1 1 8 LEU HG . 8 . HG 1 1
163 1 2 1 1 9 GLY H . 9 . HN 1 1
164 1 1 1 1 8 LEU HG . 8 . HG 1 1
164 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
165 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
165 1 2 1 1 9 GLY H . 9 . HN 1 1
166 1 1 1 1 9 GLY H . 9 . HN 1 1
166 1 2 1 1 10 LEU H . 10 . HN 1 1
167 1 1 1 1 9 GLY H . 9 . HN 1 1
167 1 2 1 1 10 LEU HA . 10 . HA 1 1
168 1 1 1 1 9 GLY H . 9 . HN 1 1
168 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
169 1 1 1 1 9 GLY H . 9 . HN 1 1
169 1 2 1 1 11 VAL H . 11 . HN 1 1
170 1 1 1 1 9 GLY H . 9 . HN 1 1
170 1 2 1 1 11 VAL HB . 11 . HB 1 1
171 1 1 1 1 9 GLY H . 9 . HN 1 1
171 1 2 1 1 12 LEU H . 12 . HN 1 1
172 1 1 1 1 9 GLY H . 9 . HN 1 1
172 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
173 1 1 1 1 9 GLY H . 9 . HN 1 1
173 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
174 1 1 1 1 9 GLY H . 9 . HN 1 1
174 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
175 1 1 1 1 9 GLY H . 9 . HN 1 1
175 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
176 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
176 1 2 1 1 10 LEU H . 10 . HN 1 1
177 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
177 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
178 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
178 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
179 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
179 1 2 1 1 11 VAL H . 11 . HN 1 1
180 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
180 1 2 1 1 12 LEU H . 12 . HN 1 1
181 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
181 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
182 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
182 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
183 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
183 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
184 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
184 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
185 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
185 1 2 1 1 13 ALA MB . 13 . HB# 1 1
186 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
186 1 2 1 1 10 LEU H . 10 . HN 1 1
187 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
187 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
188 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
188 1 2 1 1 11 VAL H . 11 . HN 1 1
189 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
189 1 2 1 1 11 VAL HB . 11 . HB 1 1
190 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
190 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
191 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
191 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
192 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
192 1 2 1 1 13 ALA H . 13 . HN 1 1
193 1 1 1 1 10 LEU H . 10 . HN 1 1
193 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
194 1 1 1 1 10 LEU H . 10 . HN 1 1
194 1 2 1 1 11 VAL H . 11 . HN 1 1
195 1 1 1 1 10 LEU H . 10 . HN 1 1
195 1 2 1 1 11 VAL HA . 11 . HA 1 1
196 1 1 1 1 10 LEU H . 10 . HN 1 1
196 1 2 1 1 11 VAL HB . 11 . HB 1 1
197 1 1 1 1 10 LEU H . 10 . HN 1 1
197 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
198 1 1 1 1 10 LEU H . 10 . HN 1 1
198 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
199 1 1 1 1 10 LEU H . 10 . HN 1 1
199 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
200 1 1 1 1 10 LEU HA . 10 . HA 1 1
200 1 2 1 1 11 VAL H . 11 . HN 1 1
201 1 1 1 1 10 LEU HA . 10 . HA 1 1
201 1 2 1 1 11 VAL HB . 11 . HB 1 1
202 1 1 1 1 10 LEU HA . 10 . HA 1 1
202 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
203 1 1 1 1 10 LEU HA . 10 . HA 1 1
203 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
204 1 1 1 1 10 LEU HA . 10 . HA 1 1
204 1 2 1 1 13 ALA H . 13 . HN 1 1
205 1 1 1 1 10 LEU HA . 10 . HA 1 1
205 1 2 1 1 13 ALA MB . 13 . HB# 1 1
206 1 1 1 1 10 LEU HA . 10 . HA 1 1
206 1 2 1 1 14 VAL H . 14 . HN 1 1
207 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
207 1 2 1 1 13 ALA H . 13 . HN 1 1
208 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
208 1 2 1 1 14 VAL HA . 14 . HA 1 1
209 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
209 1 2 1 1 15 LEU H . 15 . HN 1 1
210 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
210 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
211 1 1 1 1 11 VAL H . 11 . HN 1 1
211 1 2 1 1 11 VAL HB . 11 . HB 1 1
212 1 1 1 1 11 VAL H . 11 . HN 1 1
212 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
213 1 1 1 1 11 VAL H . 11 . HN 1 1
213 1 2 1 1 12 LEU H . 12 . HN 1 1
214 1 1 1 1 11 VAL H . 11 . HN 1 1
214 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
215 1 1 1 1 11 VAL H . 11 . HN 1 1
215 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
216 1 1 1 1 11 VAL H . 11 . HN 1 1
216 1 2 1 1 13 ALA MB . 13 . HB# 1 1
217 1 1 1 1 11 VAL H . 11 . HN 1 1
217 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
218 1 1 1 1 11 VAL H . 11 . HN 1 1
218 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
219 1 1 1 1 11 VAL HA . 11 . HA 1 1
219 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
220 1 1 1 1 11 VAL HA . 11 . HA 1 1
220 1 2 1 1 13 ALA H . 13 . HN 1 1
221 1 1 1 1 11 VAL HA . 11 . HA 1 1
221 1 2 1 1 13 ALA MB . 13 . HB# 1 1
222 1 1 1 1 11 VAL HA . 11 . HA 1 1
222 1 2 1 1 14 VAL H . 14 . HN 1 1
223 1 1 1 1 11 VAL HA . 11 . HA 1 1
223 1 2 1 1 14 VAL HB . 14 . HB 1 1
224 1 1 1 1 11 VAL HA . 11 . HA 1 1
224 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
225 1 1 1 1 11 VAL HA . 11 . HA 1 1
225 1 2 1 1 15 LEU H . 15 . HN 1 1
226 1 1 1 1 11 VAL HA . 11 . HA 1 1
226 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
227 1 1 1 1 11 VAL HA . 11 . HA 1 1
227 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
228 1 1 1 1 11 VAL HB . 11 . HB 1 1
228 1 2 1 1 12 LEU HA . 12 . HA 1 1
229 1 1 1 1 11 VAL HB . 11 . HB 1 1
229 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
230 1 1 1 1 11 VAL HB . 11 . HB 1 1
230 1 2 1 1 13 ALA H . 13 . HN 1 1
231 1 1 1 1 11 VAL HB . 11 . HB 1 1
231 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
232 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
232 1 2 1 1 14 VAL H . 14 . HN 1 1
233 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
233 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
234 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
234 1 2 1 1 15 LEU HA . 15 . HA 1 1
235 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
235 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
236 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
236 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
237 1 1 1 1 12 LEU H . 12 . HN 1 1
237 1 2 1 1 13 ALA H . 13 . HN 1 1
238 1 1 1 1 12 LEU H . 12 . HN 1 1
238 1 2 1 1 13 ALA MB . 13 . HB# 1 1
239 1 1 1 1 12 LEU H . 12 . HN 1 1
239 1 2 1 1 14 VAL H . 14 . HN 1 1
240 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
240 1 2 1 1 13 ALA HA . 13 . HA 1 1
241 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
241 1 2 1 1 13 ALA MB . 13 . HB# 1 1
242 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
242 1 2 1 1 14 VAL H . 14 . HN 1 1
243 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
243 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
244 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
244 1 2 1 1 16 LEU H . 16 . HN 1 1
245 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
245 1 2 1 1 16 LEU HG . 16 . HG 1 1
246 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
246 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
247 1 1 1 1 13 ALA H . 13 . HN 1 1
247 1 2 1 1 14 VAL H . 14 . HN 1 1
248 1 1 1 1 13 ALA H . 13 . HN 1 1
248 1 2 1 1 14 VAL HA . 14 . HA 1 1
249 1 1 1 1 13 ALA H . 13 . HN 1 1
249 1 2 1 1 14 VAL HB . 14 . HB 1 1
250 1 1 1 1 13 ALA H . 13 . HN 1 1
250 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
251 1 1 1 1 13 ALA H . 13 . HN 1 1
251 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
252 1 1 1 1 13 ALA H . 13 . HN 1 1
252 1 2 1 1 15 LEU H . 15 . HN 1 1
253 1 1 1 1 13 ALA H . 13 . HN 1 1
253 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
254 1 1 1 1 13 ALA H . 13 . HN 1 1
254 1 2 1 1 16 LEU H . 16 . HN 1 1
255 1 1 1 1 13 ALA H . 13 . HN 1 1
255 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
256 1 1 1 1 13 ALA H . 13 . HN 1 1
256 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
257 1 1 1 1 13 ALA HA . 13 . HA 1 1
257 1 2 1 1 14 VAL H . 14 . HN 1 1
258 1 1 1 1 13 ALA HA . 13 . HA 1 1
258 1 2 1 1 16 LEU H . 16 . HN 1 1
259 1 1 1 1 13 ALA HA . 13 . HA 1 1
259 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
260 1 1 1 1 13 ALA HA . 13 . HA 1 1
260 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
261 1 1 1 1 13 ALA HA . 13 . HA 1 1
261 1 2 1 1 17 ILE HB . 17 . HB 1 1
262 1 1 1 1 13 ALA MB . 13 . HB# 1 1
262 1 2 1 1 14 VAL H . 14 . HN 1 1
263 1 1 1 1 13 ALA MB . 13 . HB# 1 1
263 1 2 1 1 14 VAL HA . 14 . HA 1 1
264 1 1 1 1 13 ALA MB . 13 . HB# 1 1
264 1 2 1 1 14 VAL HB . 14 . HB 1 1
265 1 1 1 1 13 ALA MB . 13 . HB# 1 1
265 1 2 1 1 15 LEU H . 15 . HN 1 1
266 1 1 1 1 13 ALA MB . 13 . HB# 1 1
266 1 2 1 1 16 LEU H . 16 . HN 1 1
267 1 1 1 1 13 ALA MB . 13 . HB# 1 1
267 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
268 1 1 1 1 13 ALA MB . 13 . HB# 1 1
268 1 2 1 1 17 ILE H . 17 . HN 1 1
269 1 1 1 1 13 ALA MB . 13 . HB# 1 1
269 1 2 1 1 17 ILE HB . 17 . HB 1 1
270 1 1 1 1 14 VAL H . 14 . HN 1 1
270 1 2 1 1 14 VAL HB . 14 . HB 1 1
271 1 1 1 1 14 VAL H . 14 . HN 1 1
271 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
272 1 1 1 1 14 VAL H . 14 . HN 1 1
272 1 2 1 1 15 LEU H . 15 . HN 1 1
273 1 1 1 1 14 VAL H . 14 . HN 1 1
273 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
274 1 1 1 1 14 VAL H . 14 . HN 1 1
274 1 2 1 1 15 LEU HG . 15 . HG 1 1
275 1 1 1 1 14 VAL H . 14 . HN 1 1
275 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
276 1 1 1 1 14 VAL H . 14 . HN 1 1
276 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
277 1 1 1 1 14 VAL H . 14 . HN 1 1
277 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
278 1 1 1 1 14 VAL H . 14 . HN 1 1
278 1 2 1 1 17 ILE HB . 17 . HB 1 1
279 1 1 1 1 14 VAL HA . 14 . HA 1 1
279 1 2 1 1 15 LEU H . 15 . HN 1 1
280 1 1 1 1 14 VAL HA . 14 . HA 1 1
280 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
281 1 1 1 1 14 VAL HA . 14 . HA 1 1
281 1 2 1 1 16 LEU H . 16 . HN 1 1
282 1 1 1 1 14 VAL HA . 14 . HA 1 1
282 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
283 1 1 1 1 14 VAL HA . 14 . HA 1 1
283 1 2 1 1 17 ILE H . 17 . HN 1 1
284 1 1 1 1 14 VAL HA . 14 . HA 1 1
284 1 2 1 1 17 ILE HB . 17 . HB 1 1
285 1 1 1 1 14 VAL HA . 14 . HA 1 1
285 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
286 1 1 1 1 14 VAL HA . 14 . HA 1 1
286 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
287 1 1 1 1 14 VAL HA . 14 . HA 1 1
287 1 2 1 1 18 CYS H . 18 . HN 1 1
288 1 1 1 1 14 VAL HA . 14 . HA 1 1
288 1 2 1 1 18 CYS HG . 18 . HG 1 1
289 1 1 1 1 14 VAL HB . 14 . HB 1 1
289 1 2 1 1 15 LEU H . 15 . HN 1 1
290 1 1 1 1 14 VAL HB . 14 . HB 1 1
290 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
291 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
291 1 2 1 1 15 LEU H . 15 . HN 1 1
292 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
292 1 2 1 1 16 LEU H . 16 . HN 1 1
293 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
293 1 2 1 1 17 ILE H . 17 . HN 1 1
294 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
294 1 2 1 1 17 ILE HB . 17 . HB 1 1
295 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
295 1 2 1 1 18 CYS HA . 18 . HA 1 1
296 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
296 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
297 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
297 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
298 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
298 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
299 1 1 1 1 15 LEU H . 15 . HN 1 1
299 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
300 1 1 1 1 15 LEU H . 15 . HN 1 1
300 1 2 1 1 15 LEU HG . 15 . HG 1 1
301 1 1 1 1 15 LEU H . 15 . HN 1 1
301 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
302 1 1 1 1 15 LEU H . 15 . HN 1 1
302 1 2 1 1 17 ILE HB . 17 . HB 1 1
303 1 1 1 1 15 LEU H . 15 . HN 1 1
303 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
304 1 1 1 1 15 LEU H . 15 . HN 1 1
304 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
305 1 1 1 1 15 LEU HA . 15 . HA 1 1
305 1 2 1 1 15 LEU HG . 15 . HG 1 1
306 1 1 1 1 15 LEU HA . 15 . HA 1 1
306 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
307 1 1 1 1 15 LEU HA . 15 . HA 1 1
307 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
308 1 1 1 1 15 LEU HA . 15 . HA 1 1
308 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
309 1 1 1 1 15 LEU HA . 15 . HA 1 1
309 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
310 1 1 1 1 15 LEU HA . 15 . HA 1 1
310 1 2 1 1 20 PHE H . 20 . HN 1 1
311 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
311 1 2 1 1 17 ILE H . 17 . HN 1 1
312 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
312 1 2 1 1 18 CYS HA . 18 . HA 1 1
313 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
313 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
314 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
314 1 2 1 1 16 LEU H . 16 . HN 1 1
315 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
315 1 2 1 1 17 ILE H . 17 . HN 1 1
316 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
316 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
317 1 1 1 1 15 LEU HG . 15 . HG 1 1
317 1 2 1 1 16 LEU H . 16 . HN 1 1
318 1 1 1 1 15 LEU HG . 15 . HG 1 1
318 1 2 1 1 16 LEU HA . 16 . HA 1 1
319 1 1 1 1 15 LEU HG . 15 . HG 1 1
319 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
320 1 1 1 1 15 LEU HG . 15 . HG 1 1
320 1 2 1 1 16 LEU HG . 16 . HG 1 1
321 1 1 1 1 15 LEU HG . 15 . HG 1 1
321 1 2 1 1 17 ILE H . 17 . HN 1 1
322 1 1 1 1 15 LEU HG . 15 . HG 1 1
322 1 2 1 1 18 CYS H . 18 . HN 1 1
323 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
323 1 2 1 1 19 TRP HA . 19 . HA 1 1
324 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
324 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
325 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
325 1 2 1 1 20 PHE QE . 20 . HE# 1 1
326 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
326 1 2 1 1 16 LEU H . 16 . HN 1 1
327 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
327 1 2 1 1 16 LEU HA . 16 . HA 1 1
328 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
328 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
329 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
329 1 2 1 1 16 LEU HG . 16 . HG 1 1
330 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
330 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
331 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
331 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
332 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
332 1 2 1 1 19 TRP H . 19 . HN 1 1
333 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
333 1 2 1 1 19 TRP HA . 19 . HA 1 1
334 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
334 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
335 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
335 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
336 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
336 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
337 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
337 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
338 1 1 1 1 16 LEU H . 16 . HN 1 1
338 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
339 1 1 1 1 16 LEU H . 16 . HN 1 1
339 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
340 1 1 1 1 16 LEU H . 16 . HN 1 1
340 1 2 1 1 16 LEU HG . 16 . HG 1 1
341 1 1 1 1 16 LEU H . 16 . HN 1 1
341 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
342 1 1 1 1 16 LEU H . 16 . HN 1 1
342 1 2 1 1 17 ILE H . 17 . HN 1 1
343 1 1 1 1 16 LEU H . 16 . HN 1 1
343 1 2 1 1 17 ILE HB . 17 . HB 1 1
344 1 1 1 1 16 LEU H . 16 . HN 1 1
344 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
345 1 1 1 1 16 LEU H . 16 . HN 1 1
345 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
346 1 1 1 1 16 LEU H . 16 . HN 1 1
346 1 2 1 1 19 TRP H . 19 . HN 1 1
347 1 1 1 1 16 LEU H . 16 . HN 1 1
347 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
348 1 1 1 1 16 LEU HA . 16 . HA 1 1
348 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
349 1 1 1 1 16 LEU HA . 16 . HA 1 1
349 1 2 1 1 17 ILE H . 17 . HN 1 1
350 1 1 1 1 16 LEU HA . 16 . HA 1 1
350 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
351 1 1 1 1 16 LEU HA . 16 . HA 1 1
351 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
352 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
352 1 2 1 1 17 ILE HB . 17 . HB 1 1
353 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
353 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
354 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
354 1 2 1 1 18 CYS H . 18 . HN 1 1
355 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
355 1 2 1 1 19 TRP H . 19 . HN 1 1
356 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
356 1 2 1 1 17 ILE H . 17 . HN 1 1
357 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
357 1 2 1 1 17 ILE HB . 17 . HB 1 1
358 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
358 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
359 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
359 1 2 1 1 19 TRP H . 19 . HN 1 1
360 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
360 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
361 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
361 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
362 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
362 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
363 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
363 1 2 1 1 19 TRP HZ2 . 19 . HZ2 1 1
364 1 1 1 1 17 ILE H . 17 . HN 1 1
364 1 2 1 1 17 ILE HB . 17 . HB 1 1
365 1 1 1 1 17 ILE H . 17 . HN 1 1
365 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
366 1 1 1 1 17 ILE H . 17 . HN 1 1
366 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
367 1 1 1 1 17 ILE H . 17 . HN 1 1
367 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
368 1 1 1 1 17 ILE H . 17 . HN 1 1
368 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
369 1 1 1 1 17 ILE HA . 17 . HA 1 1
369 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
370 1 1 1 1 17 ILE HA . 17 . HA 1 1
370 1 2 1 1 18 CYS HA . 18 . HA 1 1
371 1 1 1 1 17 ILE HB . 17 . HB 1 1
371 1 2 1 1 18 CYS H . 18 . HN 1 1
372 1 1 1 1 17 ILE HB . 17 . HB 1 1
372 1 2 1 1 18 CYS HA . 18 . HA 1 1
373 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
373 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
374 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
374 1 2 1 1 18 CYS H . 18 . HN 1 1
375 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
375 1 2 1 1 18 CYS HA . 18 . HA 1 1
376 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
376 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
377 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
377 1 2 1 1 19 TRP HZ2 . 19 . HZ2 1 1
378 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
378 1 2 1 1 19 TRP HH2 . 19 . HH2 1 1
379 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
379 1 2 1 1 19 TRP HZ2 . 19 . HZ2 1 1
380 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
380 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
381 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
381 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
382 1 1 1 1 18 CYS H . 18 . HN 1 1
382 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
383 1 1 1 1 18 CYS H . 18 . HN 1 1
383 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
384 1 1 1 1 18 CYS H . 18 . HN 1 1
384 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
385 1 1 1 1 18 CYS H . 18 . HN 1 1
385 1 2 1 1 20 PHE H . 20 . HN 1 1
386 1 1 1 1 18 CYS H . 18 . HN 1 1
386 1 2 1 1 22 VAL HB . 22 . HB 1 1
387 1 1 1 1 18 CYS HA . 18 . HA 1 1
387 1 2 1 1 19 TRP H . 19 . HN 1 1
388 1 1 1 1 18 CYS HA . 18 . HA 1 1
388 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
389 1 1 1 1 18 CYS HA . 18 . HA 1 1
389 1 2 1 1 20 PHE H . 20 . HN 1 1
390 1 1 1 1 18 CYS HA . 18 . HA 1 1
390 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
391 1 1 1 1 18 CYS HA . 18 . HA 1 1
391 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
392 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
392 1 2 1 1 19 TRP H . 19 . HN 1 1
393 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
393 1 2 1 1 19 TRP HA . 19 . HA 1 1
394 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
394 1 2 1 1 19 TRP HH2 . 19 . HH2 1 1
395 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
395 1 2 1 1 19 TRP H . 19 . HN 1 1
396 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
396 1 2 1 1 20 PHE H . 20 . HN 1 1
397 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
397 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
398 1 1 1 1 19 TRP H . 19 . HN 1 1
398 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
399 1 1 1 1 19 TRP H . 19 . HN 1 1
399 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
400 1 1 1 1 19 TRP H . 19 . HN 1 1
400 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
401 1 1 1 1 19 TRP H . 19 . HN 1 1
401 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
402 1 1 1 1 19 TRP H . 19 . HN 1 1
402 1 2 1 1 20 PHE H . 20 . HN 1 1
403 1 1 1 1 19 TRP H . 19 . HN 1 1
403 1 2 1 1 20 PHE HA . 20 . HA 1 1
404 1 1 1 1 19 TRP HA . 19 . HA 1 1
404 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
405 1 1 1 1 19 TRP HA . 19 . HA 1 1
405 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
406 1 1 1 1 19 TRP HA . 19 . HA 1 1
406 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
407 1 1 1 1 19 TRP HA . 19 . HA 1 1
407 1 2 1 1 20 PHE H . 20 . HN 1 1
408 1 1 1 1 19 TRP HA . 19 . HA 1 1
408 1 2 1 1 22 VAL HB . 22 . HB 1 1
409 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
409 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
410 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
410 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
411 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
411 1 2 1 1 20 PHE H . 20 . HN 1 1
412 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
412 1 2 1 1 22 VAL H . 22 . HN 1 1
413 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
413 1 2 1 1 22 VAL HB . 22 . HB 1 1
414 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
414 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
415 1 1 1 1 19 TRP HB2 . 19 . HB2 1 1
415 1 2 1 1 23 LEU H . 23 . HN 1 1
416 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
416 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
417 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
417 1 2 1 1 19 TRP HZ3 . 19 . HZ3 1 1
418 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
418 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
419 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
419 1 2 1 1 22 VAL HB . 22 . HB 1 1
420 1 1 1 1 19 TRP HB3 . 19 . HB1 1 1
420 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
421 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
421 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
422 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
422 1 2 1 1 20 PHE H . 20 . HN 1 1
423 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
423 1 2 1 1 20 PHE HA . 20 . HA 1 1
424 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
424 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
425 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
425 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
426 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
426 1 2 1 1 22 VAL HA . 22 . HA 1 1
427 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
427 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
428 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
428 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
429 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
429 1 2 1 1 23 LEU H . 23 . HN 1 1
430 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
430 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
431 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
431 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
432 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
432 1 2 1 1 24 ALA H . 24 . HN 1 1
433 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
433 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
434 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
434 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
435 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
435 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
436 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
436 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
437 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
437 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
438 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
438 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
439 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
439 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
440 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
440 1 2 1 1 20 PHE H . 20 . HN 1 1
441 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
441 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
442 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
442 1 2 1 1 23 LEU HG . 23 . HG 1 1
443 1 1 1 1 20 PHE H . 20 . HN 1 1
443 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
444 1 1 1 1 20 PHE H . 20 . HN 1 1
444 1 2 1 1 20 PHE HB3 . 20 . HB1 1 1
445 1 1 1 1 20 PHE H . 20 . HN 1 1
445 1 2 1 1 20 PHE QE . 20 . HE# 1 1
446 1 1 1 1 20 PHE H . 20 . HN 1 1
446 1 2 1 1 21 PRO HA . 21 . HA 1 1
447 1 1 1 1 20 PHE H . 20 . HN 1 1
447 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
448 1 1 1 1 20 PHE H . 20 . HN 1 1
448 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
449 1 1 1 1 20 PHE H . 20 . HN 1 1
449 1 2 1 1 22 VAL H . 22 . HN 1 1
450 1 1 1 1 20 PHE H . 20 . HN 1 1
450 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
451 1 1 1 1 20 PHE H . 20 . HN 1 1
451 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
452 1 1 1 1 20 PHE H . 20 . HN 1 1
452 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
453 1 1 1 1 20 PHE HA . 20 . HA 1 1
453 1 2 1 1 20 PHE QE . 20 . HE# 1 1
454 1 1 1 1 20 PHE HA . 20 . HA 1 1
454 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
455 1 1 1 1 20 PHE HA . 20 . HA 1 1
455 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
456 1 1 1 1 20 PHE HA . 20 . HA 1 1
456 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
457 1 1 1 1 20 PHE HA . 20 . HA 1 1
457 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
458 1 1 1 1 20 PHE HA . 20 . HA 1 1
458 1 2 1 1 22 VAL H . 22 . HN 1 1
459 1 1 1 1 20 PHE HA . 20 . HA 1 1
459 1 2 1 1 23 LEU H . 23 . HN 1 1
460 1 1 1 1 20 PHE HA . 20 . HA 1 1
460 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
461 1 1 1 1 20 PHE HA . 20 . HA 1 1
461 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
462 1 1 1 1 20 PHE HA . 20 . HA 1 1
462 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
463 1 1 1 1 20 PHE HA . 20 . HA 1 1
463 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
464 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
464 1 2 1 1 21 PRO HA . 21 . HA 1 1
465 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
465 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
466 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
466 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
467 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
467 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
468 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
468 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
469 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
469 1 2 1 1 22 VAL H . 22 . HN 1 1
470 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
470 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
471 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
471 1 2 1 1 21 PRO HA . 21 . HA 1 1
472 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
472 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
473 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
473 1 2 1 1 22 VAL H . 22 . HN 1 1
474 1 1 1 1 20 PHE QE . 20 . HE# 1 1
474 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
475 1 1 1 1 21 PRO HA . 21 . HA 1 1
475 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
476 1 1 1 1 21 PRO HA . 21 . HA 1 1
476 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
477 1 1 1 1 21 PRO HA . 21 . HA 1 1
477 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
478 1 1 1 1 21 PRO HA . 21 . HA 1 1
478 1 2 1 1 22 VAL H . 22 . HN 1 1
479 1 1 1 1 21 PRO HA . 21 . HA 1 1
479 1 2 1 1 24 ALA MB . 24 . HB# 1 1
480 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
480 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
481 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
481 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
482 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
482 1 2 1 1 22 VAL H . 22 . HN 1 1
483 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
483 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
484 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
484 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
485 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
485 1 2 1 1 22 VAL H . 22 . HN 1 1
486 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
486 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
487 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
487 1 2 1 1 22 VAL H . 22 . HN 1 1
488 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
488 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
489 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
489 1 2 1 1 22 VAL H . 22 . HN 1 1
490 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
490 1 2 1 1 22 VAL H . 22 . HN 1 1
491 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
491 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
492 1 1 1 1 22 VAL H . 22 . HN 1 1
492 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
493 1 1 1 1 22 VAL H . 22 . HN 1 1
493 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
494 1 1 1 1 22 VAL H . 22 . HN 1 1
494 1 2 1 1 23 LEU H . 23 . HN 1 1
495 1 1 1 1 22 VAL H . 22 . HN 1 1
495 1 2 1 1 23 LEU HA . 23 . HA 1 1
496 1 1 1 1 22 VAL H . 22 . HN 1 1
496 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
497 1 1 1 1 22 VAL H . 22 . HN 1 1
497 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
498 1 1 1 1 22 VAL H . 22 . HN 1 1
498 1 2 1 1 23 LEU HG . 23 . HG 1 1
499 1 1 1 1 22 VAL H . 22 . HN 1 1
499 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
500 1 1 1 1 22 VAL H . 22 . HN 1 1
500 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
501 1 1 1 1 22 VAL H . 22 . HN 1 1
501 1 2 1 1 24 ALA H . 24 . HN 1 1
502 1 1 1 1 22 VAL H . 22 . HN 1 1
502 1 2 1 1 24 ALA MB . 24 . HB# 1 1
503 1 1 1 1 22 VAL H . 22 . HN 1 1
503 1 2 1 1 25 LEU H . 25 . HN 1 1
504 1 1 1 1 22 VAL H . 22 . HN 1 1
504 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
505 1 1 1 1 22 VAL HA . 22 . HA 1 1
505 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
506 1 1 1 1 22 VAL HA . 22 . HA 1 1
506 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
507 1 1 1 1 22 VAL HA . 22 . HA 1 1
507 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
508 1 1 1 1 22 VAL HA . 22 . HA 1 1
508 1 2 1 1 24 ALA MB . 24 . HB# 1 1
509 1 1 1 1 22 VAL HA . 22 . HA 1 1
509 1 2 1 1 25 LEU H . 25 . HN 1 1
510 1 1 1 1 22 VAL HA . 22 . HA 1 1
510 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
511 1 1 1 1 22 VAL HA . 22 . HA 1 1
511 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
512 1 1 1 1 22 VAL HA . 22 . HA 1 1
512 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
513 1 1 1 1 22 VAL HA . 22 . HA 1 1
513 1 2 1 1 26 MET H . 26 . HN 1 1
514 1 1 1 1 22 VAL HA . 22 . HA 1 1
514 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
515 1 1 1 1 22 VAL HA . 22 . HA 1 1
515 1 2 1 1 27 ALA H . 27 . HN 1 1
516 1 1 1 1 22 VAL HA . 22 . HA 1 1
516 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
517 1 1 1 1 22 VAL HA . 22 . HA 1 1
517 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
518 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
518 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
519 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
519 1 2 1 1 23 LEU HG . 23 . HG 1 1
520 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
520 1 2 1 1 25 LEU H . 25 . HN 1 1
521 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
521 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
522 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
522 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
523 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
523 1 2 1 1 26 MET H . 26 . HN 1 1
524 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
524 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
525 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
525 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
526 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
526 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
527 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
527 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
528 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
528 1 2 1 1 27 ALA H . 27 . HN 1 1
529 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
529 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
530 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
530 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
531 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
531 1 2 1 1 23 LEU HA . 23 . HA 1 1
532 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
532 1 2 1 1 24 ALA H . 24 . HN 1 1
533 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
533 1 2 1 1 25 LEU H . 25 . HN 1 1
534 1 1 1 1 23 LEU H . 23 . HN 1 1
534 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
535 1 1 1 1 23 LEU H . 23 . HN 1 1
535 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
536 1 1 1 1 23 LEU H . 23 . HN 1 1
536 1 2 1 1 23 LEU HG . 23 . HG 1 1
537 1 1 1 1 23 LEU H . 23 . HN 1 1
537 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
538 1 1 1 1 23 LEU H . 23 . HN 1 1
538 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
539 1 1 1 1 23 LEU HA . 23 . HA 1 1
539 1 2 1 1 23 LEU HG . 23 . HG 1 1
540 1 1 1 1 23 LEU HA . 23 . HA 1 1
540 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
541 1 1 1 1 23 LEU HA . 23 . HA 1 1
541 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
542 1 1 1 1 23 LEU HA . 23 . HA 1 1
542 1 2 1 1 24 ALA MB . 24 . HB# 1 1
543 1 1 1 1 23 LEU HA . 23 . HA 1 1
543 1 2 1 1 26 MET HA . 26 . HA 1 1
544 1 1 1 1 23 LEU HA . 23 . HA 1 1
544 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
545 1 1 1 1 23 LEU HA . 23 . HA 1 1
545 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
546 1 1 1 1 23 LEU HA . 23 . HA 1 1
546 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
547 1 1 1 1 23 LEU HA . 23 . HA 1 1
547 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
548 1 1 1 1 23 LEU HA . 23 . HA 1 1
548 1 2 1 1 27 ALA HA . 27 . HA 1 1
549 1 1 1 1 23 LEU HA . 23 . HA 1 1
549 1 2 1 1 28 HIS H . 28 . HN 1 1
550 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
550 1 2 1 1 23 LEU HG . 23 . HG 1 1
551 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
551 1 2 1 1 24 ALA MB . 24 . HB# 1 1
552 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
552 1 2 1 1 24 ALA MB . 24 . HB# 1 1
553 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
553 1 2 1 1 26 MET H . 26 . HN 1 1
554 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
554 1 2 1 1 26 MET H . 26 . HN 1 1
555 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
555 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
556 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
556 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
557 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
557 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
558 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
558 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
559 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
559 1 2 1 1 27 ALA H . 27 . HN 1 1
560 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
560 1 2 1 1 27 ALA H . 27 . HN 1 1
561 1 1 1 1 23 LEU HG . 23 . HG 1 1
561 1 2 1 1 24 ALA MB . 24 . HB# 1 1
562 1 1 1 1 23 LEU HG . 23 . HG 1 1
562 1 2 1 1 25 LEU H . 25 . HN 1 1
563 1 1 1 1 23 LEU HG . 23 . HG 1 1
563 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
564 1 1 1 1 23 LEU HG . 23 . HG 1 1
564 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
565 1 1 1 1 23 LEU HG . 23 . HG 1 1
565 1 2 1 1 27 ALA H . 27 . HN 1 1
566 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
566 1 2 1 1 24 ALA MB . 24 . HB# 1 1
567 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
567 1 2 1 1 26 MET H . 26 . HN 1 1
568 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
568 1 2 1 1 27 ALA H . 27 . HN 1 1
569 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
569 1 2 1 1 24 ALA H . 24 . HN 1 1
570 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
570 1 2 1 1 24 ALA MB . 24 . HB# 1 1
571 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
571 1 2 1 1 25 LEU H . 25 . HN 1 1
572 1 1 1 1 24 ALA MB . 24 . HB# 1 1
572 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
573 1 1 1 1 24 ALA MB . 24 . HB# 1 1
573 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
574 1 1 1 1 24 ALA MB . 24 . HB# 1 1
574 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
575 1 1 1 1 24 ALA MB . 24 . HB# 1 1
575 1 2 1 1 26 MET H . 26 . HN 1 1
576 1 1 1 1 24 ALA MB . 24 . HB# 1 1
576 1 2 1 1 27 ALA H . 27 . HN 1 1
577 1 1 1 1 24 ALA MB . 24 . HB# 1 1
577 1 2 1 1 28 HIS H . 28 . HN 1 1
578 1 1 1 1 24 ALA MB . 24 . HB# 1 1
578 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
579 1 1 1 1 24 ALA MB . 24 . HB# 1 1
579 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
580 1 1 1 1 24 ALA MB . 24 . HB# 1 1
580 1 2 1 1 29 SER H . 29 . HN 1 1
581 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
581 1 2 1 1 26 MET H . 26 . HN 1 1
582 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
582 1 2 1 1 26 MET HA . 26 . HA 1 1
583 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
583 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
584 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
584 1 2 1 1 27 ALA H . 27 . HN 1 1
585 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
585 1 2 1 1 28 HIS H . 28 . HN 1 1
586 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
586 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
587 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
587 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
588 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
588 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
589 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
589 1 2 1 1 26 MET H . 26 . HN 1 1
590 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
590 1 2 1 1 26 MET HA . 26 . HA 1 1
591 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
591 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
592 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
592 1 2 1 1 28 HIS H . 28 . HN 1 1
593 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
593 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
594 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
594 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
595 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
595 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
596 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
596 1 2 1 1 26 MET H . 26 . HN 1 1
597 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
597 1 2 1 1 28 HIS H . 28 . HN 1 1
598 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
598 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
599 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
599 1 2 1 1 29 SER H . 29 . HN 1 1
600 1 1 1 1 26 MET H . 26 . HN 1 1
600 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
601 1 1 1 1 26 MET H . 26 . HN 1 1
601 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
602 1 1 1 1 26 MET H . 26 . HN 1 1
602 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
603 1 1 1 1 26 MET H . 26 . HN 1 1
603 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
604 1 1 1 1 26 MET H . 26 . HN 1 1
604 1 2 1 1 27 ALA H . 27 . HN 1 1
605 1 1 1 1 26 MET H . 26 . HN 1 1
605 1 2 1 1 27 ALA MB . 27 . HB# 1 1
606 1 1 1 1 26 MET H . 26 . HN 1 1
606 1 2 1 1 28 HIS H . 28 . HN 1 1
607 1 1 1 1 26 MET H . 26 . HN 1 1
607 1 2 1 1 29 SER H . 29 . HN 1 1
608 1 1 1 1 26 MET H . 26 . HN 1 1
608 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
609 1 1 1 1 26 MET H . 26 . HN 1 1
609 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
610 1 1 1 1 26 MET HA . 26 . HA 1 1
610 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
611 1 1 1 1 26 MET HA . 26 . HA 1 1
611 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
612 1 1 1 1 26 MET HA . 26 . HA 1 1
612 1 2 1 1 27 ALA H . 27 . HN 1 1
613 1 1 1 1 26 MET HA . 26 . HA 1 1
613 1 2 1 1 27 ALA MB . 27 . HB# 1 1
614 1 1 1 1 26 MET HA . 26 . HA 1 1
614 1 2 1 1 28 HIS H . 28 . HN 1 1
615 1 1 1 1 26 MET HA . 26 . HA 1 1
615 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
616 1 1 1 1 26 MET HA . 26 . HA 1 1
616 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
617 1 1 1 1 26 MET HA . 26 . HA 1 1
617 1 2 1 1 31 ALA H . 31 . HN 1 1
618 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
618 1 2 1 1 27 ALA H . 27 . HN 1 1
619 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
619 1 2 1 1 27 ALA MB . 27 . HB# 1 1
620 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
620 1 2 1 1 28 HIS H . 28 . HN 1 1
621 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
621 1 2 1 1 29 SER H . 29 . HN 1 1
622 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
622 1 2 1 1 30 LEU H . 30 . HN 1 1
623 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
623 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
624 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
624 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
625 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
625 1 2 1 1 27 ALA H . 27 . HN 1 1
626 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
626 1 2 1 1 27 ALA MB . 27 . HB# 1 1
627 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
627 1 2 1 1 28 HIS H . 28 . HN 1 1
628 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
628 1 2 1 1 29 SER H . 29 . HN 1 1
629 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
629 1 2 1 1 30 LEU H . 30 . HN 1 1
630 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
630 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
631 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
631 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
632 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
632 1 2 1 1 27 ALA H . 27 . HN 1 1
633 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
633 1 2 1 1 27 ALA MB . 27 . HB# 1 1
634 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
634 1 2 1 1 28 HIS H . 28 . HN 1 1
635 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
635 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
636 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
636 1 2 1 1 27 ALA H . 27 . HN 1 1
637 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
637 1 2 1 1 28 HIS H . 28 . HN 1 1
638 1 1 1 1 27 ALA H . 27 . HN 1 1
638 1 2 1 1 28 HIS H . 28 . HN 1 1
639 1 1 1 1 27 ALA H . 27 . HN 1 1
639 1 2 1 1 28 HIS HA . 28 . HA 1 1
640 1 1 1 1 27 ALA H . 27 . HN 1 1
640 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
641 1 1 1 1 27 ALA H . 27 . HN 1 1
641 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
642 1 1 1 1 27 ALA H . 27 . HN 1 1
642 1 2 1 1 29 SER H . 29 . HN 1 1
643 1 1 1 1 27 ALA H . 27 . HN 1 1
643 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
644 1 1 1 1 27 ALA H . 27 . HN 1 1
644 1 2 1 1 31 ALA HA . 31 . HA 1 1
645 1 1 1 1 27 ALA HA . 27 . HA 1 1
645 1 2 1 1 29 SER H . 29 . HN 1 1
646 1 1 1 1 27 ALA HA . 27 . HA 1 1
646 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
647 1 1 1 1 27 ALA HA . 27 . HA 1 1
647 1 2 1 1 31 ALA MB . 31 . HB# 1 1
648 1 1 1 1 27 ALA MB . 27 . HB# 1 1
648 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
649 1 1 1 1 27 ALA MB . 27 . HB# 1 1
649 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
650 1 1 1 1 27 ALA MB . 27 . HB# 1 1
650 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
651 1 1 1 1 28 HIS H . 28 . HN 1 1
651 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
652 1 1 1 1 28 HIS H . 28 . HN 1 1
652 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
653 1 1 1 1 28 HIS H . 28 . HN 1 1
653 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
654 1 1 1 1 28 HIS H . 28 . HN 1 1
654 1 2 1 1 29 SER H . 29 . HN 1 1
655 1 1 1 1 28 HIS H . 28 . HN 1 1
655 1 2 1 1 29 SER HA . 29 . HA 1 1
656 1 1 1 1 28 HIS H . 28 . HN 1 1
656 1 2 1 1 31 ALA HA . 31 . HA 1 1
657 1 1 1 1 28 HIS H . 28 . HN 1 1
657 1 2 1 1 31 ALA MB . 31 . HB# 1 1
658 1 1 1 1 28 HIS HA . 28 . HA 1 1
658 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
659 1 1 1 1 28 HIS HA . 28 . HA 1 1
659 1 2 1 1 29 SER H . 29 . HN 1 1
660 1 1 1 1 28 HIS HA . 28 . HA 1 1
660 1 2 1 1 31 ALA MB . 31 . HB# 1 1
661 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
661 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
662 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
662 1 2 1 1 29 SER H . 29 . HN 1 1
663 1 1 1 1 28 HIS HB2 . 28 . HB2 1 1
663 1 2 1 1 31 ALA HA . 31 . HA 1 1
664 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
664 1 2 1 1 28 HIS HD2 . 28 . HD2 1 1
665 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
665 1 2 1 1 29 SER H . 29 . HN 1 1
666 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
666 1 2 1 1 29 SER HB3 . 29 . HB1 1 1
667 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
667 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
668 1 1 1 1 28 HIS HB3 . 28 . HB1 1 1
668 1 2 1 1 31 ALA HA . 31 . HA 1 1
669 1 1 1 1 29 SER H . 29 . HN 1 1
669 1 2 1 1 30 LEU H . 30 . HN 1 1
670 1 1 1 1 29 SER H . 29 . HN 1 1
670 1 2 1 1 30 LEU HA . 30 . HA 1 1
671 1 1 1 1 29 SER H . 29 . HN 1 1
671 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
672 1 1 1 1 29 SER H . 29 . HN 1 1
672 1 2 1 1 31 ALA MB . 31 . HB# 1 1
673 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
673 1 2 1 1 30 LEU HA . 30 . HA 1 1
674 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
674 1 2 1 1 30 LEU HA . 30 . HA 1 1
675 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
675 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
676 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
676 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
677 1 1 1 1 30 LEU H . 30 . HN 1 1
677 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
678 1 1 1 1 30 LEU H . 30 . HN 1 1
678 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
679 1 1 1 1 30 LEU H . 30 . HN 1 1
679 1 2 1 1 30 LEU HG . 30 . HG 1 1
680 1 1 1 1 30 LEU H . 30 . HN 1 1
680 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
681 1 1 1 1 30 LEU H . 30 . HN 1 1
681 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
682 1 1 1 1 30 LEU HA . 30 . HA 1 1
682 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
683 1 1 1 1 30 LEU HA . 30 . HA 1 1
683 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
684 1 1 1 1 30 LEU HA . 30 . HA 1 1
684 1 2 1 1 31 ALA HA . 31 . HA 1 1
685 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
685 1 2 1 1 31 ALA H . 31 . HN 1 1
686 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
686 1 2 1 1 32 THR MG . 32 . HG2# 1 1
687 1 1 1 1 31 ALA H . 31 . HN 1 1
687 1 2 1 1 32 THR MG . 32 . HG2# 1 1
688 1 1 1 1 31 ALA HA . 31 . HA 1 1
688 1 2 1 1 32 THR MG . 32 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.5 6.5 1 1
2 1 . . . . . 4.0 1.5 6.5 1 1
3 1 . . . . . 4.0 1.5 6.5 1 1
4 1 . . . . . 4.0 1.5 6.5 1 1
5 1 . . . . . 4.0 1.5 6.5 1 1
6 1 . . . . . 4.0 1.5 6.5 1 1
7 1 . . . . . 4.0 1.5 6.5 1 1
8 1 . . . . . 4.0 1.5 6.5 1 1
9 1 . . . . . 4.0 1.5 6.5 1 1
10 1 . . . . . 4.0 1.5 6.5 1 1
11 1 . . . . . 4.0 1.5 6.5 1 1
12 1 . . . . . 4.0 1.5 6.5 1 1
13 1 . . . . . 4.0 1.5 6.5 1 1
14 1 . . . . . 4.0 1.5 6.5 1 1
15 1 . . . . . 4.0 1.5 6.5 1 1
16 1 . . . . . 4.0 1.5 6.5 1 1
17 1 . . . . . 4.0 1.5 6.5 1 1
18 1 . . . . . 4.0 1.5 6.5 1 1
19 1 . . . . . 4.0 1.5 6.5 1 1
20 1 . . . . . 4.0 1.5 6.5 1 1
21 1 . . . . . 4.0 1.5 6.5 1 1
22 1 . . . . . 4.0 1.5 6.5 1 1
23 1 . . . . . 4.0 1.5 6.5 1 1
24 1 . . . . . 4.0 1.5 6.5 1 1
25 1 . . . . . 4.0 1.5 6.5 1 1
26 1 . . . . . 4.0 1.5 6.5 1 1
27 1 . . . . . 4.0 1.5 6.5 1 1
28 1 . . . . . 4.0 1.5 6.5 1 1
29 1 . . . . . 4.0 1.5 6.5 1 1
30 1 . . . . . 4.0 1.5 6.5 1 1
31 1 . . . . . 4.0 1.5 6.5 1 1
32 1 . . . . . 4.0 1.5 6.5 1 1
33 1 . . . . . 4.0 1.5 6.5 1 1
34 1 . . . . . 4.0 1.5 6.5 1 1
35 1 . . . . . 4.0 1.5 6.5 1 1
36 1 . . . . . 4.0 1.5 6.5 1 1
37 1 . . . . . 4.0 1.5 6.5 1 1
38 1 . . . . . 4.0 1.5 6.5 1 1
39 1 . . . . . 4.0 1.5 6.5 1 1
40 1 . . . . . 4.0 1.5 6.5 1 1
41 1 . . . . . 4.0 1.5 6.5 1 1
42 1 . . . . . 4.0 1.5 6.5 1 1
43 1 . . . . . 4.0 1.5 6.5 1 1
44 1 . . . . . 4.0 1.5 6.5 1 1
45 1 . . . . . 4.0 1.5 6.5 1 1
46 1 . . . . . 4.0 1.5 6.5 1 1
47 1 . . . . . 4.0 1.5 6.5 1 1
48 1 . . . . . 4.0 1.5 6.5 1 1
49 1 . . . . . 4.0 1.5 6.5 1 1
50 1 . . . . . 4.0 1.5 6.5 1 1
51 1 . . . . . 4.0 1.5 6.5 1 1
52 1 . . . . . 4.0 1.5 6.5 1 1
53 1 . . . . . 4.0 1.5 6.5 1 1
54 1 . . . . . 4.0 1.5 6.5 1 1
55 1 . . . . . 4.0 1.5 6.5 1 1
56 1 . . . . . 4.0 1.5 6.5 1 1
57 1 . . . . . 4.0 1.5 6.5 1 1
58 1 . . . . . 4.0 1.5 6.5 1 1
59 1 . . . . . 4.0 1.5 6.5 1 1
60 1 . . . . . 4.0 1.5 6.5 1 1
61 1 . . . . . 4.0 1.5 6.5 1 1
62 1 . . . . . 4.0 1.5 6.5 1 1
63 1 . . . . . 4.0 1.5 6.5 1 1
64 1 . . . . . 4.0 1.5 6.5 1 1
65 1 . . . . . 4.0 1.5 6.5 1 1
66 1 . . . . . 4.0 1.5 6.5 1 1
67 1 . . . . . 4.0 1.5 6.5 1 1
68 1 . . . . . 4.0 1.5 6.5 1 1
69 1 . . . . . 4.0 1.5 6.5 1 1
70 1 . . . . . 4.0 1.5 6.5 1 1
71 1 . . . . . 4.0 1.5 6.5 1 1
72 1 . . . . . 4.0 1.5 6.5 1 1
73 1 . . . . . 4.0 1.5 6.5 1 1
74 1 . . . . . 4.0 1.5 6.5 1 1
75 1 . . . . . 4.0 1.5 6.5 1 1
76 1 . . . . . 4.0 1.5 6.5 1 1
77 1 . . . . . 4.0 1.5 6.5 1 1
78 1 . . . . . 4.0 1.5 6.5 1 1
79 1 . . . . . 4.0 1.5 6.5 1 1
80 1 . . . . . 4.0 1.5 6.5 1 1
81 1 . . . . . 4.0 1.5 6.5 1 1
82 1 . . . . . 4.0 1.5 6.5 1 1
83 1 . . . . . 4.0 1.5 6.5 1 1
84 1 . . . . . 4.0 1.5 6.5 1 1
85 1 . . . . . 4.0 1.5 6.5 1 1
86 1 . . . . . 4.0 1.5 6.5 1 1
87 1 . . . . . 4.0 1.5 6.5 1 1
88 1 . . . . . 4.0 1.5 6.5 1 1
89 1 . . . . . 4.0 1.5 6.5 1 1
90 1 . . . . . 4.0 1.5 6.5 1 1
91 1 . . . . . 4.0 1.5 6.5 1 1
92 1 . . . . . 4.0 1.5 6.5 1 1
93 1 . . . . . 4.0 1.5 6.5 1 1
94 1 . . . . . 4.0 1.5 6.5 1 1
95 1 . . . . . 4.0 1.5 6.5 1 1
96 1 . . . . . 4.0 1.5 6.5 1 1
97 1 . . . . . 4.0 1.5 6.5 1 1
98 1 . . . . . 4.0 1.5 6.5 1 1
99 1 . . . . . 4.0 1.5 6.5 1 1
100 1 . . . . . 4.0 1.5 6.5 1 1
101 1 . . . . . 4.0 1.5 6.5 1 1
102 1 . . . . . 4.0 1.5 6.5 1 1
103 1 . . . . . 4.0 1.5 6.5 1 1
104 1 . . . . . 4.0 1.5 6.5 1 1
105 1 . . . . . 4.0 1.5 6.5 1 1
106 1 . . . . . 4.0 1.5 6.5 1 1
107 1 . . . . . 4.0 1.5 6.5 1 1
108 1 . . . . . 4.0 1.5 6.5 1 1
109 1 . . . . . 4.0 1.5 6.5 1 1
110 1 . . . . . 4.0 1.5 6.5 1 1
111 1 . . . . . 4.0 1.5 6.5 1 1
112 1 . . . . . 4.0 1.5 6.5 1 1
113 1 . . . . . 4.0 1.5 6.5 1 1
114 1 . . . . . 4.0 1.5 6.5 1 1
115 1 . . . . . 4.0 1.5 6.5 1 1
116 1 . . . . . 4.0 1.5 6.5 1 1
117 1 . . . . . 4.0 1.5 6.5 1 1
118 1 . . . . . 4.0 1.5 6.5 1 1
119 1 . . . . . 4.0 1.5 6.5 1 1
120 1 . . . . . 4.0 1.5 6.5 1 1
121 1 . . . . . 4.0 1.5 6.5 1 1
122 1 . . . . . 4.0 2.65 6.5 1 1
123 1 . . . . . 4.0 2.65 6.5 1 1
124 1 . . . . . 4.0 1.5 6.5 1 1
125 1 . . . . . 4.0 1.5 6.5 1 1
126 1 . . . . . 4.0 1.5 6.5 1 1
127 1 . . . . . 4.0 1.5 6.5 1 1
128 1 . . . . . 4.0 1.5 6.5 1 1
129 1 . . . . . 4.0 1.5 6.5 1 1
130 1 . . . . . 4.0 1.5 6.5 1 1
131 1 . . . . . 4.0 1.5 6.5 1 1
132 1 . . . . . 4.0 1.5 6.5 1 1
133 1 . . . . . 4.0 1.5 6.5 1 1
134 1 . . . . . 4.0 1.5 6.5 1 1
135 1 . . . . . 4.0 1.5 6.5 1 1
136 1 . . . . . 4.0 1.5 6.5 1 1
137 1 . . . . . 4.0 1.5 6.5 1 1
138 1 . . . . . 4.0 1.5 6.5 1 1
139 1 . . . . . 4.0 1.5 6.5 1 1
140 1 . . . . . 4.0 1.5 6.5 1 1
141 1 . . . . . 4.0 1.5 6.5 1 1
142 1 . . . . . 4.0 1.5 6.5 1 1
143 1 . . . . . 4.0 1.5 6.5 1 1
144 1 . . . . . 4.0 1.5 6.5 1 1
145 1 . . . . . 4.0 1.5 6.5 1 1
146 1 . . . . . 4.0 1.5 6.5 1 1
147 1 . . . . . 4.0 1.5 6.5 1 1
148 1 . . . . . 4.0 1.5 6.5 1 1
149 1 . . . . . 4.0 1.5 6.5 1 1
150 1 . . . . . 4.0 1.5 6.5 1 1
151 1 . . . . . 4.0 1.5 6.5 1 1
152 1 . . . . . 4.0 1.5 6.5 1 1
153 1 . . . . . 4.0 1.5 6.5 1 1
154 1 . . . . . 4.0 1.5 6.5 1 1
155 1 . . . . . 4.0 1.5 6.5 1 1
156 1 . . . . . 4.0 1.5 6.5 1 1
157 1 . . . . . 4.0 1.5 6.5 1 1
158 1 . . . . . 4.0 1.5 6.5 1 1
159 1 . . . . . 4.0 1.5 6.5 1 1
160 1 . . . . . 4.0 1.5 6.5 1 1
161 1 . . . . . 4.0 1.5 6.5 1 1
162 1 . . . . . 4.0 1.5 6.5 1 1
163 1 . . . . . 4.0 1.5 6.5 1 1
164 1 . . . . . 4.0 1.5 6.5 1 1
165 1 . . . . . 4.0 1.5 6.5 1 1
166 1 . . . . . 4.0 1.5 6.5 1 1
167 1 . . . . . 4.0 1.5 6.5 1 1
168 1 . . . . . 4.0 1.5 6.5 1 1
169 1 . . . . . 4.0 1.5 6.5 1 1
170 1 . . . . . 4.0 1.5 6.5 1 1
171 1 . . . . . 4.0 1.5 6.5 1 1
172 1 . . . . . 4.0 1.5 6.5 1 1
173 1 . . . . . 4.0 1.5 6.5 1 1
174 1 . . . . . 4.0 1.5 6.5 1 1
175 1 . . . . . 4.0 1.5 6.5 1 1
176 1 . . . . . 4.0 1.5 6.5 1 1
177 1 . . . . . 4.0 1.5 6.5 1 1
178 1 . . . . . 4.0 1.5 6.5 1 1
179 1 . . . . . 4.0 1.5 6.5 1 1
180 1 . . . . . 4.0 1.5 6.5 1 1
181 1 . . . . . 4.0 1.5 6.5 1 1
182 1 . . . . . 4.0 1.5 6.5 1 1
183 1 . . . . . 4.0 1.5 6.5 1 1
184 1 . . . . . 4.0 1.5 6.5 1 1
185 1 . . . . . 4.0 1.5 6.5 1 1
186 1 . . . . . 4.0 1.5 6.5 1 1
187 1 . . . . . 4.0 1.5 6.5 1 1
188 1 . . . . . 4.0 1.5 6.5 1 1
189 1 . . . . . 4.0 1.5 6.5 1 1
190 1 . . . . . 4.0 1.5 6.5 1 1
191 1 . . . . . 4.0 1.5 6.5 1 1
192 1 . . . . . 4.0 1.5 6.5 1 1
193 1 . . . . . 4.0 1.5 6.5 1 1
194 1 . . . . . 4.0 1.5 6.5 1 1
195 1 . . . . . 4.0 1.5 6.5 1 1
196 1 . . . . . 4.0 1.5 6.5 1 1
197 1 . . . . . 4.0 1.5 6.5 1 1
198 1 . . . . . 4.0 1.5 6.5 1 1
199 1 . . . . . 4.0 1.5 6.5 1 1
200 1 . . . . . 4.0 1.5 6.5 1 1
201 1 . . . . . 4.0 1.5 6.5 1 1
202 1 . . . . . 4.0 1.5 6.5 1 1
203 1 . . . . . 4.0 1.5 6.5 1 1
204 1 . . . . . 4.0 1.5 6.5 1 1
205 1 . . . . . 4.0 1.5 6.5 1 1
206 1 . . . . . 4.0 1.5 6.5 1 1
207 1 . . . . . 4.0 1.5 6.5 1 1
208 1 . . . . . 4.0 1.5 6.5 1 1
209 1 . . . . . 4.0 1.5 6.5 1 1
210 1 . . . . . 4.0 1.5 6.5 1 1
211 1 . . . . . 4.0 1.5 6.5 1 1
212 1 . . . . . 4.0 1.5 6.5 1 1
213 1 . . . . . 4.0 1.5 6.5 1 1
214 1 . . . . . 4.0 1.5 6.5 1 1
215 1 . . . . . 4.0 1.5 6.5 1 1
216 1 . . . . . 4.0 1.5 6.5 1 1
217 1 . . . . . 4.0 1.5 6.5 1 1
218 1 . . . . . 4.0 1.5 6.5 1 1
219 1 . . . . . 4.0 1.5 6.5 1 1
220 1 . . . . . 4.0 1.5 6.5 1 1
221 1 . . . . . 4.0 1.5 6.5 1 1
222 1 . . . . . 4.0 1.5 6.5 1 1
223 1 . . . . . 4.0 1.5 6.5 1 1
224 1 . . . . . 4.0 1.5 6.5 1 1
225 1 . . . . . 4.0 1.5 6.5 1 1
226 1 . . . . . 4.0 1.5 6.5 1 1
227 1 . . . . . 4.0 1.5 6.5 1 1
228 1 . . . . . 4.0 1.5 6.5 1 1
229 1 . . . . . 4.0 1.5 6.5 1 1
230 1 . . . . . 4.0 1.5 6.5 1 1
231 1 . . . . . 4.0 1.5 6.5 1 1
232 1 . . . . . 4.0 1.5 6.5 1 1
233 1 . . . . . 4.0 1.5 6.5 1 1
234 1 . . . . . 4.0 1.5 6.5 1 1
235 1 . . . . . 4.0 1.5 6.5 1 1
236 1 . . . . . 4.0 1.5 6.5 1 1
237 1 . . . . . 4.0 1.5 6.5 1 1
238 1 . . . . . 4.0 1.5 6.5 1 1
239 1 . . . . . 4.0 1.5 6.5 1 1
240 1 . . . . . 4.0 1.5 6.5 1 1
241 1 . . . . . 4.0 1.5 6.5 1 1
242 1 . . . . . 4.0 1.5 6.5 1 1
243 1 . . . . . 4.0 1.5 6.5 1 1
244 1 . . . . . 4.0 1.5 6.5 1 1
245 1 . . . . . 4.0 1.5 6.5 1 1
246 1 . . . . . 4.0 1.5 6.5 1 1
247 1 . . . . . 4.0 1.5 6.5 1 1
248 1 . . . . . 4.0 1.5 6.5 1 1
249 1 . . . . . 4.0 1.5 6.5 1 1
250 1 . . . . . 4.0 1.5 6.5 1 1
251 1 . . . . . 4.0 1.5 6.5 1 1
252 1 . . . . . 4.0 1.5 6.5 1 1
253 1 . . . . . 4.0 1.5 6.5 1 1
254 1 . . . . . 4.0 1.5 6.5 1 1
255 1 . . . . . 4.0 1.5 6.5 1 1
256 1 . . . . . 4.0 1.5 6.5 1 1
257 1 . . . . . 4.0 1.5 6.5 1 1
258 1 . . . . . 4.0 1.5 6.5 1 1
259 1 . . . . . 4.0 1.5 6.5 1 1
260 1 . . . . . 4.0 1.5 6.5 1 1
261 1 . . . . . 4.0 1.5 6.5 1 1
262 1 . . . . . 4.0 1.5 6.5 1 1
263 1 . . . . . 4.0 1.5 6.5 1 1
264 1 . . . . . 4.0 1.5 6.5 1 1
265 1 . . . . . 4.0 1.5 6.5 1 1
266 1 . . . . . 4.0 1.5 6.5 1 1
267 1 . . . . . 4.0 1.5 6.5 1 1
268 1 . . . . . 4.0 1.5 6.5 1 1
269 1 . . . . . 4.0 1.5 6.5 1 1
270 1 . . . . . 4.0 1.5 6.5 1 1
271 1 . . . . . 4.0 1.5 6.5 1 1
272 1 . . . . . 4.0 1.5 6.5 1 1
273 1 . . . . . 4.0 1.5 6.5 1 1
274 1 . . . . . 4.0 1.5 6.5 1 1
275 1 . . . . . 4.0 1.5 6.5 1 1
276 1 . . . . . 4.0 1.5 6.5 1 1
277 1 . . . . . 4.0 1.5 6.5 1 1
278 1 . . . . . 4.0 1.5 6.5 1 1
279 1 . . . . . 4.0 1.5 6.5 1 1
280 1 . . . . . 4.0 1.5 6.5 1 1
281 1 . . . . . 4.0 1.5 6.5 1 1
282 1 . . . . . 4.0 1.5 6.5 1 1
283 1 . . . . . 4.0 1.5 6.5 1 1
284 1 . . . . . 4.0 1.5 6.5 1 1
285 1 . . . . . 4.0 1.5 6.5 1 1
286 1 . . . . . 4.0 1.5 6.5 1 1
287 1 . . . . . 4.0 1.5 6.5 1 1
288 1 . . . . . 4.0 1.5 6.5 1 1
289 1 . . . . . 4.0 1.5 6.5 1 1
290 1 . . . . . 4.0 1.5 6.5 1 1
291 1 . . . . . 4.0 1.5 6.5 1 1
292 1 . . . . . 4.0 1.5 6.5 1 1
293 1 . . . . . 4.0 1.5 6.5 1 1
294 1 . . . . . 4.0 1.5 6.5 1 1
295 1 . . . . . 4.0 1.5 6.5 1 1
296 1 . . . . . 4.0 1.5 6.5 1 1
297 1 . . . . . 4.0 1.5 6.5 1 1
298 1 . . . . . 4.0 1.5 6.5 1 1
299 1 . . . . . 4.0 1.5 6.5 1 1
300 1 . . . . . 4.0 1.5 6.5 1 1
301 1 . . . . . 4.0 1.5 6.5 1 1
302 1 . . . . . 4.0 1.5 6.5 1 1
303 1 . . . . . 4.0 1.5 6.5 1 1
304 1 . . . . . 4.0 1.5 6.5 1 1
305 1 . . . . . 4.0 1.5 6.5 1 1
306 1 . . . . . 4.0 1.5 6.5 1 1
307 1 . . . . . 4.0 1.5 6.5 1 1
308 1 . . . . . 4.0 1.5 6.5 1 1
309 1 . . . . . 4.0 1.5 6.5 1 1
310 1 . . . . . 4.0 1.5 6.5 1 1
311 1 . . . . . 4.0 1.5 6.5 1 1
312 1 . . . . . 4.0 1.5 6.5 1 1
313 1 . . . . . 4.0 1.5 6.5 1 1
314 1 . . . . . 4.0 1.5 6.5 1 1
315 1 . . . . . 4.0 1.5 6.5 1 1
316 1 . . . . . 4.0 1.5 6.5 1 1
317 1 . . . . . 4.0 1.5 6.5 1 1
318 1 . . . . . 4.0 1.5 6.5 1 1
319 1 . . . . . 4.0 1.5 6.5 1 1
320 1 . . . . . 4.0 1.5 6.5 1 1
321 1 . . . . . 4.0 1.5 6.5 1 1
322 1 . . . . . 4.0 1.5 6.5 1 1
323 1 . . . . . 4.0 1.5 6.5 1 1
324 1 . . . . . 4.0 1.5 6.5 1 1
325 1 . . . . . 4.0 1.5 6.5 1 1
326 1 . . . . . 4.0 1.5 6.5 1 1
327 1 . . . . . 4.0 1.5 6.5 1 1
328 1 . . . . . 4.0 1.5 6.5 1 1
329 1 . . . . . 4.0 1.5 6.5 1 1
330 1 . . . . . 4.0 1.5 6.5 1 1
331 1 . . . . . 4.0 1.5 6.5 1 1
332 1 . . . . . 4.0 1.5 6.5 1 1
333 1 . . . . . 4.0 1.5 6.5 1 1
334 1 . . . . . 4.0 1.5 6.5 1 1
335 1 . . . . . 4.0 1.5 6.5 1 1
336 1 . . . . . 4.0 1.5 6.5 1 1
337 1 . . . . . 4.0 1.5 6.5 1 1
338 1 . . . . . 4.0 1.5 6.5 1 1
339 1 . . . . . 4.0 1.5 6.5 1 1
340 1 . . . . . 4.0 1.5 6.5 1 1
341 1 . . . . . 4.0 1.5 6.5 1 1
342 1 . . . . . 4.0 1.5 6.5 1 1
343 1 . . . . . 4.0 1.5 6.5 1 1
344 1 . . . . . 4.0 1.5 6.5 1 1
345 1 . . . . . 4.0 1.5 6.5 1 1
346 1 . . . . . 4.0 1.5 6.5 1 1
347 1 . . . . . 4.0 1.5 6.5 1 1
348 1 . . . . . 4.0 1.5 6.5 1 1
349 1 . . . . . 4.0 1.5 6.5 1 1
350 1 . . . . . 4.0 1.5 6.5 1 1
351 1 . . . . . 4.0 1.5 6.5 1 1
352 1 . . . . . 4.0 1.5 6.5 1 1
353 1 . . . . . 4.0 1.5 6.5 1 1
354 1 . . . . . 4.0 1.5 6.5 1 1
355 1 . . . . . 4.0 1.5 6.5 1 1
356 1 . . . . . 4.0 1.5 6.5 1 1
357 1 . . . . . 4.0 1.5 6.5 1 1
358 1 . . . . . 4.0 1.5 6.5 1 1
359 1 . . . . . 4.0 1.5 6.5 1 1
360 1 . . . . . 4.0 1.5 6.5 1 1
361 1 . . . . . 4.0 1.5 6.5 1 1
362 1 . . . . . 4.0 1.5 6.5 1 1
363 1 . . . . . 4.0 1.5 6.5 1 1
364 1 . . . . . 4.0 1.5 6.5 1 1
365 1 . . . . . 4.0 1.5 6.5 1 1
366 1 . . . . . 4.0 1.5 6.5 1 1
367 1 . . . . . 4.0 1.5 6.5 1 1
368 1 . . . . . 4.0 1.5 6.5 1 1
369 1 . . . . . 4.0 1.5 6.5 1 1
370 1 . . . . . 4.0 1.5 6.5 1 1
371 1 . . . . . 4.0 1.5 6.5 1 1
372 1 . . . . . 4.0 1.5 6.5 1 1
373 1 . . . . . 4.0 1.5 6.5 1 1
374 1 . . . . . 4.0 1.5 6.5 1 1
375 1 . . . . . 4.0 1.5 6.5 1 1
376 1 . . . . . 4.0 1.5 6.5 1 1
377 1 . . . . . 4.0 1.5 6.5 1 1
378 1 . . . . . 4.0 1.5 6.5 1 1
379 1 . . . . . 4.0 1.5 6.5 1 1
380 1 . . . . . 4.0 1.5 6.5 1 1
381 1 . . . . . 4.0 1.5 6.5 1 1
382 1 . . . . . 4.0 1.5 6.5 1 1
383 1 . . . . . 4.0 1.5 6.5 1 1
384 1 . . . . . 4.0 1.5 6.5 1 1
385 1 . . . . . 4.0 1.5 6.5 1 1
386 1 . . . . . 4.0 1.5 6.5 1 1
387 1 . . . . . 4.0 1.5 6.5 1 1
388 1 . . . . . 4.0 1.5 6.5 1 1
389 1 . . . . . 4.0 1.5 6.5 1 1
390 1 . . . . . 4.0 1.5 6.5 1 1
391 1 . . . . . 4.0 1.5 6.5 1 1
392 1 . . . . . 4.0 1.5 6.5 1 1
393 1 . . . . . 4.0 1.5 6.5 1 1
394 1 . . . . . 4.0 1.5 6.5 1 1
395 1 . . . . . 4.0 1.5 6.5 1 1
396 1 . . . . . 4.0 1.5 6.5 1 1
397 1 . . . . . 4.0 1.5 6.5 1 1
398 1 . . . . . 4.0 1.5 6.5 1 1
399 1 . . . . . 4.0 1.5 6.5 1 1
400 1 . . . . . 4.0 1.5 6.5 1 1
401 1 . . . . . 4.0 1.5 6.5 1 1
402 1 . . . . . 4.0 1.5 6.5 1 1
403 1 . . . . . 4.0 1.5 6.5 1 1
404 1 . . . . . 4.0 1.5 6.5 1 1
405 1 . . . . . 4.0 1.5 6.5 1 1
406 1 . . . . . 4.0 1.5 6.5 1 1
407 1 . . . . . 4.0 1.5 6.5 1 1
408 1 . . . . . 4.0 1.5 6.5 1 1
409 1 . . . . . 4.0 1.5 6.5 1 1
410 1 . . . . . 4.0 1.5 6.5 1 1
411 1 . . . . . 4.0 1.5 6.5 1 1
412 1 . . . . . 4.0 1.5 6.5 1 1
413 1 . . . . . 4.0 1.5 6.5 1 1
414 1 . . . . . 4.0 1.5 6.5 1 1
415 1 . . . . . 4.0 1.5 6.5 1 1
416 1 . . . . . 4.0 1.5 6.5 1 1
417 1 . . . . . 4.0 1.5 6.5 1 1
418 1 . . . . . 4.0 1.5 6.5 1 1
419 1 . . . . . 4.0 1.5 6.5 1 1
420 1 . . . . . 4.0 1.5 6.5 1 1
421 1 . . . . . 4.0 1.5 6.5 1 1
422 1 . . . . . 4.0 1.5 6.5 1 1
423 1 . . . . . 4.0 1.5 6.5 1 1
424 1 . . . . . 4.0 1.5 6.5 1 1
425 1 . . . . . 4.0 1.5 6.5 1 1
426 1 . . . . . 4.0 1.5 6.5 1 1
427 1 . . . . . 4.0 1.5 6.5 1 1
428 1 . . . . . 4.0 1.5 6.5 1 1
429 1 . . . . . 4.0 1.5 6.5 1 1
430 1 . . . . . 4.0 1.5 6.5 1 1
431 1 . . . . . 4.0 1.5 6.5 1 1
432 1 . . . . . 4.0 1.5 6.5 1 1
433 1 . . . . . 4.0 1.5 6.5 1 1
434 1 . . . . . 4.0 1.5 6.5 1 1
435 1 . . . . . 4.0 1.5 6.5 1 1
436 1 . . . . . 4.0 1.5 6.5 1 1
437 1 . . . . . 4.0 1.5 6.5 1 1
438 1 . . . . . 4.0 1.5 6.5 1 1
439 1 . . . . . 4.0 1.5 6.5 1 1
440 1 . . . . . 4.0 1.5 6.5 1 1
441 1 . . . . . 4.0 1.5 6.5 1 1
442 1 . . . . . 4.0 1.5 6.5 1 1
443 1 . . . . . 4.0 1.5 6.5 1 1
444 1 . . . . . 4.0 1.5 6.5 1 1
445 1 . . . . . 4.0 1.5 6.5 1 1
446 1 . . . . . 4.0 1.5 6.5 1 1
447 1 . . . . . 4.0 1.5 6.5 1 1
448 1 . . . . . 4.0 1.5 6.5 1 1
449 1 . . . . . 4.0 1.5 6.5 1 1
450 1 . . . . . 4.0 1.5 6.5 1 1
451 1 . . . . . 4.0 1.5 6.5 1 1
452 1 . . . . . 4.0 1.5 6.5 1 1
453 1 . . . . . 4.0 1.5 6.5 1 1
454 1 . . . . . 4.0 1.5 6.5 1 1
455 1 . . . . . 4.0 1.5 6.5 1 1
456 1 . . . . . 4.0 1.5 6.5 1 1
457 1 . . . . . 4.0 1.5 6.5 1 1
458 1 . . . . . 4.0 1.5 6.5 1 1
459 1 . . . . . 4.0 1.5 6.5 1 1
460 1 . . . . . 4.0 1.5 6.5 1 1
461 1 . . . . . 4.0 1.5 6.5 1 1
462 1 . . . . . 4.0 1.5 6.5 1 1
463 1 . . . . . 4.0 1.5 6.5 1 1
464 1 . . . . . 4.0 1.5 6.5 1 1
465 1 . . . . . 4.0 1.5 6.5 1 1
466 1 . . . . . 4.0 1.5 6.5 1 1
467 1 . . . . . 4.0 1.65 6.5 1 1
468 1 . . . . . 4.0 1.5 5.3 1 1
469 1 . . . . . 4.0 1.5 6.5 1 1
470 1 . . . . . 4.0 1.5 6.5 1 1
471 1 . . . . . 4.0 1.5 6.5 1 1
472 1 . . . . . 4.0 1.5 6.5 1 1
473 1 . . . . . 4.0 1.5 6.5 1 1
474 1 . . . . . 4.0 1.5 6.5 1 1
475 1 . . . . . 4.0 1.5 6.5 1 1
476 1 . . . . . 4.0 1.5 6.5 1 1
477 1 . . . . . 4.0 1.5 6.5 1 1
478 1 . . . . . 4.0 1.5 6.5 1 1
479 1 . . . . . 4.0 1.5 6.5 1 1
480 1 . . . . . 4.0 1.5 6.5 1 1
481 1 . . . . . 4.0 1.5 6.5 1 1
482 1 . . . . . 4.0 1.5 6.5 1 1
483 1 . . . . . 4.0 1.5 6.5 1 1
484 1 . . . . . 4.0 1.5 6.5 1 1
485 1 . . . . . 4.0 1.5 6.5 1 1
486 1 . . . . . 4.0 2.65 6.5 1 1
487 1 . . . . . 4.0 1.5 6.5 1 1
488 1 . . . . . 4.0 1.5 6.5 1 1
489 1 . . . . . 4.0 1.5 6.5 1 1
490 1 . . . . . 4.0 1.5 6.5 1 1
491 1 . . . . . 4.0 1.5 6.5 1 1
492 1 . . . . . 4.0 1.5 6.5 1 1
493 1 . . . . . 4.0 1.5 6.5 1 1
494 1 . . . . . 4.0 1.5 6.5 1 1
495 1 . . . . . 4.0 1.5 6.5 1 1
496 1 . . . . . 4.0 1.5 6.5 1 1
497 1 . . . . . 4.0 1.5 6.5 1 1
498 1 . . . . . 4.0 1.5 6.5 1 1
499 1 . . . . . 4.0 1.5 6.5 1 1
500 1 . . . . . 4.0 1.5 6.5 1 1
501 1 . . . . . 4.0 1.5 6.5 1 1
502 1 . . . . . 4.0 1.5 6.5 1 1
503 1 . . . . . 4.0 1.5 6.5 1 1
504 1 . . . . . 4.0 1.5 6.5 1 1
505 1 . . . . . 4.0 1.5 6.5 1 1
506 1 . . . . . 4.0 1.5 6.5 1 1
507 1 . . . . . 4.0 1.5 6.5 1 1
508 1 . . . . . 4.0 1.5 6.5 1 1
509 1 . . . . . 4.0 1.5 6.5 1 1
510 1 . . . . . 4.0 1.5 6.5 1 1
511 1 . . . . . 4.0 1.5 6.5 1 1
512 1 . . . . . 4.0 1.5 6.5 1 1
513 1 . . . . . 4.0 1.5 6.5 1 1
514 1 . . . . . 4.0 1.5 6.5 1 1
515 1 . . . . . 4.0 1.5 6.5 1 1
516 1 . . . . . 4.0 1.5 6.5 1 1
517 1 . . . . . 4.0 1.5 6.5 1 1
518 1 . . . . . 4.0 1.5 6.5 1 1
519 1 . . . . . 4.0 1.5 6.5 1 1
520 1 . . . . . 4.0 1.5 6.5 1 1
521 1 . . . . . 4.0 1.5 6.5 1 1
522 1 . . . . . 4.0 1.5 6.5 1 1
523 1 . . . . . 4.0 1.5 6.5 1 1
524 1 . . . . . 4.0 1.5 6.5 1 1
525 1 . . . . . 4.0 1.5 6.5 1 1
526 1 . . . . . 4.0 1.5 6.5 1 1
527 1 . . . . . 4.0 1.5 6.5 1 1
528 1 . . . . . 4.0 1.5 6.5 1 1
529 1 . . . . . 4.0 1.5 6.5 1 1
530 1 . . . . . 4.0 1.5 6.5 1 1
531 1 . . . . . 4.0 1.5 6.5 1 1
532 1 . . . . . 4.0 1.5 6.5 1 1
533 1 . . . . . 4.0 1.5 6.5 1 1
534 1 . . . . . 4.0 1.5 5.3 1 1
535 1 . . . . . 4.0 1.65 6.5 1 1
536 1 . . . . . 4.0 1.5 6.5 1 1
537 1 . . . . . 4.0 1.5 6.5 1 1
538 1 . . . . . 4.0 1.5 6.5 1 1
539 1 . . . . . 4.0 1.5 6.5 1 1
540 1 . . . . . 4.0 1.5 6.5 1 1
541 1 . . . . . 4.0 1.5 6.5 1 1
542 1 . . . . . 4.0 1.5 6.5 1 1
543 1 . . . . . 4.0 1.5 6.5 1 1
544 1 . . . . . 4.0 1.5 6.5 1 1
545 1 . . . . . 4.0 1.5 6.5 1 1
546 1 . . . . . 4.0 1.5 6.5 1 1
547 1 . . . . . 4.0 1.5 6.5 1 1
548 1 . . . . . 4.0 1.5 6.5 1 1
549 1 . . . . . 4.0 1.5 6.5 1 1
550 1 . . . . . 4.0 2.65 6.5 1 1
551 1 . . . . . 4.0 1.5 6.5 1 1
552 1 . . . . . 4.0 1.5 6.5 1 1
553 1 . . . . . 4.0 1.5 6.5 1 1
554 1 . . . . . 4.0 1.5 6.5 1 1
555 1 . . . . . 4.0 1.5 6.5 1 1
556 1 . . . . . 4.0 1.5 6.5 1 1
557 1 . . . . . 4.0 1.5 6.5 1 1
558 1 . . . . . 4.0 1.5 6.5 1 1
559 1 . . . . . 4.0 1.5 6.5 1 1
560 1 . . . . . 4.0 1.5 6.5 1 1
561 1 . . . . . 4.0 1.5 6.5 1 1
562 1 . . . . . 4.0 1.5 6.5 1 1
563 1 . . . . . 4.0 1.5 6.5 1 1
564 1 . . . . . 4.0 1.5 6.5 1 1
565 1 . . . . . 4.0 1.5 6.5 1 1
566 1 . . . . . 4.0 1.5 6.5 1 1
567 1 . . . . . 4.0 1.5 6.5 1 1
568 1 . . . . . 4.0 1.5 6.5 1 1
569 1 . . . . . 4.0 1.5 6.5 1 1
570 1 . . . . . 4.0 1.5 6.5 1 1
571 1 . . . . . 4.0 1.5 6.5 1 1
572 1 . . . . . 4.0 1.5 6.5 1 1
573 1 . . . . . 4.0 1.5 6.5 1 1
574 1 . . . . . 4.0 1.5 6.5 1 1
575 1 . . . . . 4.0 1.5 6.5 1 1
576 1 . . . . . 4.0 1.5 6.5 1 1
577 1 . . . . . 4.0 1.5 6.5 1 1
578 1 . . . . . 4.0 1.5 6.5 1 1
579 1 . . . . . 4.0 1.5 6.5 1 1
580 1 . . . . . 4.0 1.5 6.5 1 1
581 1 . . . . . 4.0 1.5 6.5 1 1
582 1 . . . . . 4.0 1.5 6.5 1 1
583 1 . . . . . 4.0 1.5 6.5 1 1
584 1 . . . . . 4.0 1.5 6.5 1 1
585 1 . . . . . 4.0 1.5 6.5 1 1
586 1 . . . . . 4.0 1.5 6.5 1 1
587 1 . . . . . 4.0 1.5 6.5 1 1
588 1 . . . . . 4.0 1.5 6.5 1 1
589 1 . . . . . 4.0 1.5 6.5 1 1
590 1 . . . . . 4.0 1.5 6.5 1 1
591 1 . . . . . 4.0 1.5 6.5 1 1
592 1 . . . . . 4.0 1.5 6.5 1 1
593 1 . . . . . 4.0 1.5 6.5 1 1
594 1 . . . . . 4.0 1.65 6.5 1 1
595 1 . . . . . 4.0 1.5 5.3 1 1
596 1 . . . . . 4.0 1.5 6.5 1 1
597 1 . . . . . 4.0 1.5 6.5 1 1
598 1 . . . . . 4.0 1.5 6.5 1 1
599 1 . . . . . 4.0 1.5 6.5 1 1
600 1 . . . . . 4.0 1.5 6.5 1 1
601 1 . . . . . 4.0 1.5 6.5 1 1
602 1 . . . . . 4.0 1.5 6.5 1 1
603 1 . . . . . 4.0 1.5 6.5 1 1
604 1 . . . . . 4.0 1.5 6.5 1 1
605 1 . . . . . 4.0 1.5 6.5 1 1
606 1 . . . . . 4.0 1.5 6.5 1 1
607 1 . . . . . 4.0 1.5 6.5 1 1
608 1 . . . . . 4.0 1.5 6.5 1 1
609 1 . . . . . 4.0 1.5 6.5 1 1
610 1 . . . . . 4.0 1.5 6.5 1 1
611 1 . . . . . 4.0 1.5 6.5 1 1
612 1 . . . . . 4.0 1.5 6.5 1 1
613 1 . . . . . 4.0 1.5 6.5 1 1
614 1 . . . . . 4.0 1.5 6.5 1 1
615 1 . . . . . 4.0 1.5 6.5 1 1
616 1 . . . . . 4.0 1.5 6.5 1 1
617 1 . . . . . 4.0 1.5 6.5 1 1
618 1 . . . . . 4.0 1.5 6.5 1 1
619 1 . . . . . 4.0 1.5 6.5 1 1
620 1 . . . . . 4.0 1.5 6.5 1 1
621 1 . . . . . 4.0 1.5 6.5 1 1
622 1 . . . . . 4.0 1.5 6.5 1 1
623 1 . . . . . 4.0 1.5 6.5 1 1
624 1 . . . . . 4.0 1.5 6.5 1 1
625 1 . . . . . 4.0 1.5 6.5 1 1
626 1 . . . . . 4.0 1.5 6.5 1 1
627 1 . . . . . 4.0 1.5 6.5 1 1
628 1 . . . . . 4.0 1.5 6.5 1 1
629 1 . . . . . 4.0 1.5 6.5 1 1
630 1 . . . . . 4.0 1.5 6.5 1 1
631 1 . . . . . 4.0 1.5 6.5 1 1
632 1 . . . . . 4.0 1.5 6.5 1 1
633 1 . . . . . 4.0 1.5 6.5 1 1
634 1 . . . . . 4.0 1.5 6.5 1 1
635 1 . . . . . 4.0 1.5 6.5 1 1
636 1 . . . . . 4.0 1.5 6.5 1 1
637 1 . . . . . 4.0 1.5 6.5 1 1
638 1 . . . . . 4.0 1.5 6.5 1 1
639 1 . . . . . 4.0 1.5 6.5 1 1
640 1 . . . . . 4.0 1.5 6.5 1 1
641 1 . . . . . 4.0 1.5 6.5 1 1
642 1 . . . . . 4.0 1.5 6.5 1 1
643 1 . . . . . 4.0 1.5 6.5 1 1
644 1 . . . . . 4.0 1.5 6.5 1 1
645 1 . . . . . 4.0 1.5 6.5 1 1
646 1 . . . . . 4.0 1.5 6.5 1 1
647 1 . . . . . 4.0 1.5 6.5 1 1
648 1 . . . . . 4.0 1.5 6.5 1 1
649 1 . . . . . 4.0 1.5 6.5 1 1
650 1 . . . . . 4.0 1.5 6.5 1 1
651 1 . . . . . 4.0 1.5 6.5 1 1
652 1 . . . . . 4.0 1.5 6.5 1 1
653 1 . . . . . 4.0 1.5 6.5 1 1
654 1 . . . . . 4.0 1.5 6.5 1 1
655 1 . . . . . 4.0 1.5 6.5 1 1
656 1 . . . . . 4.0 1.5 6.5 1 1
657 1 . . . . . 4.0 1.5 6.5 1 1
658 1 . . . . . 4.0 1.5 6.5 1 1
659 1 . . . . . 4.0 1.5 6.5 1 1
660 1 . . . . . 4.0 1.5 6.5 1 1
661 1 . . . . . 4.0 1.5 6.5 1 1
662 1 . . . . . 4.0 1.5 6.5 1 1
663 1 . . . . . 4.0 1.5 6.5 1 1
664 1 . . . . . 4.0 1.5 6.5 1 1
665 1 . . . . . 4.0 1.5 6.5 1 1
666 1 . . . . . 4.0 1.5 6.5 1 1
667 1 . . . . . 4.0 1.5 6.5 1 1
668 1 . . . . . 4.0 1.5 6.5 1 1
669 1 . . . . . 4.0 1.5 6.5 1 1
670 1 . . . . . 4.0 1.5 6.5 1 1
671 1 . . . . . 4.0 1.5 6.5 1 1
672 1 . . . . . 4.0 1.5 6.5 1 1
673 1 . . . . . 4.0 1.5 6.5 1 1
674 1 . . . . . 4.0 1.5 6.5 1 1
675 1 . . . . . 4.0 1.5 6.5 1 1
676 1 . . . . . 4.0 1.5 6.5 1 1
677 1 . . . . . 4.0 1.5 6.5 1 1
678 1 . . . . . 4.0 1.5 6.5 1 1
679 1 . . . . . 4.0 1.5 6.5 1 1
680 1 . . . . . 4.0 1.5 6.5 1 1
681 1 . . . . . 4.0 1.5 6.5 1 1
682 1 . . . . . 4.0 1.5 6.5 1 1
683 1 . . . . . 4.0 1.5 6.5 1 1
684 1 . . . . . 4.0 1.5 6.5 1 1
685 1 . . . . . 4.0 1.5 6.5 1 1
686 1 . . . . . 4.0 1.5 6.5 1 1
687 1 . . . . . 4.0 1.5 6.5 1 1
688 1 . . . . . 4.0 1.5 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
20 1 . . . 1 2
21 1 . . . 1 2
22 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 8 LEU O . 8 . O 1 2
1 1 2 1 1 12 LEU N . 12 . N 1 2
2 1 1 1 1 8 LEU O . 8 . O 1 2
2 1 2 1 1 12 LEU H . 12 . HN 1 2
3 1 1 1 1 9 GLY O . 9 . O 1 2
3 1 2 1 1 13 ALA N . 13 . N 1 2
4 1 1 1 1 9 GLY O . 9 . O 1 2
4 1 2 1 1 13 ALA H . 13 . HN 1 2
5 1 1 1 1 10 LEU O . 10 . O 1 2
5 1 2 1 1 14 VAL N . 14 . N 1 2
6 1 1 1 1 10 LEU O . 10 . O 1 2
6 1 2 1 1 14 VAL H . 14 . HN 1 2
7 1 1 1 1 11 VAL O . 11 . O 1 2
7 1 2 1 1 15 LEU N . 15 . N 1 2
8 1 1 1 1 11 VAL O . 11 . O 1 2
8 1 2 1 1 15 LEU H . 15 . HN 1 2
9 1 1 1 1 12 LEU O . 12 . O 1 2
9 1 2 1 1 16 LEU N . 16 . N 1 2
10 1 1 1 1 12 LEU O . 12 . O 1 2
10 1 2 1 1 16 LEU H . 16 . HN 1 2
11 1 1 1 1 13 ALA O . 13 . O 1 2
11 1 2 1 1 17 ILE N . 17 . N 1 2
12 1 1 1 1 13 ALA O . 13 . O 1 2
12 1 2 1 1 17 ILE H . 17 . HN 1 2
13 1 1 1 1 14 VAL O . 14 . O 1 2
13 1 2 1 1 18 CYS N . 18 . N 1 2
14 1 1 1 1 14 VAL O . 14 . O 1 2
14 1 2 1 1 18 CYS H . 18 . HN 1 2
15 1 1 1 1 23 LEU O . 23 . O 1 2
15 1 2 1 1 27 ALA N . 27 . N 1 2
16 1 1 1 1 23 LEU O . 23 . O 1 2
16 1 2 1 1 27 ALA H . 27 . HN 1 2
17 1 1 1 1 24 ALA O . 24 . O 1 2
17 1 2 1 1 28 HIS N . 28 . N 1 2
18 1 1 1 1 24 ALA O . 24 . O 1 2
18 1 2 1 1 28 HIS H . 28 . HN 1 2
19 1 1 1 1 25 LEU O . 25 . O 1 2
19 1 2 1 1 29 SER N . 29 . N 1 2
20 1 1 1 1 25 LEU O . 25 . O 1 2
20 1 2 1 1 29 SER H . 29 . HN 1 2
21 1 1 1 1 26 MET O . 26 . O 1 2
21 1 2 1 1 30 LEU N . 30 . N 1 2
22 1 1 1 1 26 MET O . 26 . O 1 2
22 1 2 1 1 30 LEU H . 30 . 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 . . . . . 3.0 2.3 3.5 1 2
2 1 . . . . . 2.5 1.8 3.0 1 2
3 1 . . . . . 3.0 2.3 3.5 1 2
4 1 . . . . . 2.5 1.8 3.0 1 2
5 1 . . . . . 3.0 2.3 3.5 1 2
6 1 . . . . . 2.5 1.8 3.0 1 2
7 1 . . . . . 3.0 2.3 3.5 1 2
8 1 . . . . . 2.5 1.8 3.0 1 2
9 1 . . . . . 3.0 2.3 3.5 1 2
10 1 . . . . . 2.5 1.8 3.0 1 2
11 1 . . . . . 3.0 2.3 3.5 1 2
12 1 . . . . . 2.5 1.8 3.0 1 2
13 1 . . . . . 3.0 2.3 3.5 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 3.0 2.3 3.5 1 2
16 1 . . . . . 2.5 1.8 3.0 1 2
17 1 . . . . . 3.0 2.3 3.5 1 2
18 1 . . . . . 2.5 1.8 3.0 1 2
19 1 . . . . . 3.0 2.3 3.5 1 2
20 1 . . . . . 2.5 1.8 3.0 1 2
21 1 . . . . . 3.0 2.3 3.5 1 2
22 1 . . . . . 2.5 1.8 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 10.711 -1.840 1.611 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 11.859 -1.487 0.675 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 12.005 0.045 0.655 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 12.859 0.498 -0.527 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 11.427 -3.029 -0.651 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 12.320 -1.757 -1.333 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 10.658 -1.560 -1.023 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 12.773 -1.935 1.030 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 11.026 0.491 0.579 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 12.471 0.368 1.571 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 11.542 -1.996 -0.686 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 9.825 -2.598 1.264 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 13.450 -0.345 -1.177 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 12.913 1.689 -0.760 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 VAL C C 8.598 0.022 3.354 1.00 . A A . 2 VAL C 1 1
1 16 1 1 2 VAL CA C 9.414 -1.250 3.571 1.00 . A A . 2 VAL CA 1 1
1 17 1 1 2 VAL CB C 9.831 -1.382 5.045 1.00 . A A . 2 VAL CB 1 1
1 18 1 1 2 VAL CG1 C 10.064 -2.856 5.382 1.00 . A A . 2 VAL CG1 1 1
1 19 1 1 2 VAL CG2 C 11.127 -0.608 5.298 1.00 . A A . 2 VAL CG2 1 1
1 20 1 1 2 VAL H H 11.273 -0.435 2.880 1.00 . A A . 2 VAL H 1 1
1 21 1 1 2 VAL HA H 8.828 -2.112 3.276 1.00 . A A . 2 VAL HA 1 1
1 22 1 1 2 VAL HB H 9.048 -0.990 5.676 1.00 . A A . 2 VAL HB 1 1
1 23 1 1 2 VAL HG11 H 10.407 -2.941 6.403 1.00 . A A . 2 VAL HG11 1 1
1 24 1 1 2 VAL HG12 H 10.811 -3.265 4.717 1.00 . A A . 2 VAL HG12 1 1
1 25 1 1 2 VAL HG13 H 9.140 -3.403 5.266 1.00 . A A . 2 VAL HG13 1 1
1 26 1 1 2 VAL HG21 H 11.930 -1.049 4.728 1.00 . A A . 2 VAL HG21 1 1
1 27 1 1 2 VAL HG22 H 11.369 -0.652 6.352 1.00 . A A . 2 VAL HG22 1 1
1 28 1 1 2 VAL HG23 H 10.996 0.421 5.004 1.00 . A A . 2 VAL HG23 1 1
1 29 1 1 2 VAL N N 10.620 -1.141 2.707 1.00 . A A . 2 VAL N 1 1
1 30 1 1 2 VAL O O 7.384 0.007 3.336 1.00 . A A . 2 VAL O 1 1
1 31 1 1 3 ARG C C 8.086 2.109 1.148 1.00 . A A . 3 ARG C 1 1
1 32 1 1 3 ARG CA C 8.586 2.330 2.572 1.00 . A A . 3 ARG CA 1 1
1 33 1 1 3 ARG CB C 9.574 3.513 2.578 1.00 . A A . 3 ARG CB 1 1
1 34 1 1 3 ARG CD C 11.997 4.152 2.508 1.00 . A A . 3 ARG CD 1 1
1 35 1 1 3 ARG CG C 11.009 3.001 2.727 1.00 . A A . 3 ARG CG 1 1
1 36 1 1 3 ARG CZ C 12.303 5.179 4.700 1.00 . A A . 3 ARG CZ 1 1
1 37 1 1 3 ARG H H 10.248 1.017 2.905 1.00 . A A . 3 ARG H 1 1
1 38 1 1 3 ARG HA H 7.752 2.539 3.227 1.00 . A A . 3 ARG HA 1 1
1 39 1 1 3 ARG HB2 H 9.486 4.060 1.651 1.00 . A A . 3 ARG HB2 1 1
1 40 1 1 3 ARG HB3 H 9.345 4.170 3.398 1.00 . A A . 3 ARG HB3 1 1
1 41 1 1 3 ARG HD2 H 12.676 3.890 1.712 1.00 . A A . 3 ARG HD2 1 1
1 42 1 1 3 ARG HD3 H 11.461 5.049 2.236 1.00 . A A . 3 ARG HD3 1 1
1 43 1 1 3 ARG HE H 13.642 3.952 3.883 1.00 . A A . 3 ARG HE 1 1
1 44 1 1 3 ARG HG2 H 11.143 2.594 3.719 1.00 . A A . 3 ARG HG2 1 1
1 45 1 1 3 ARG HG3 H 11.194 2.231 1.992 1.00 . A A . 3 ARG HG3 1 1
1 46 1 1 3 ARG HH11 H 10.659 5.697 3.674 1.00 . A A . 3 ARG HH11 1 1
1 47 1 1 3 ARG HH12 H 10.813 6.408 5.246 1.00 . A A . 3 ARG HH12 1 1
1 48 1 1 3 ARG HH21 H 13.851 4.880 5.943 1.00 . A A . 3 ARG HH21 1 1
1 49 1 1 3 ARG HH22 H 12.616 5.945 6.527 1.00 . A A . 3 ARG HH22 1 1
1 50 1 1 3 ARG N N 9.280 1.084 3.006 1.00 . A A . 3 ARG N 1 1
1 51 1 1 3 ARG NE N 12.773 4.392 3.760 1.00 . A A . 3 ARG NE 1 1
1 52 1 1 3 ARG NH1 N 11.172 5.807 4.524 1.00 . A A . 3 ARG NH1 1 1
1 53 1 1 3 ARG NH2 N 12.976 5.347 5.806 1.00 . A A . 3 ARG NH2 1 1
1 54 1 1 3 ARG O O 6.905 1.954 0.901 1.00 . A A . 3 ARG O 1 1
1 55 1 1 4 LEU C C 9.552 0.616 -1.712 1.00 . A A . 4 LEU C 1 1
1 56 1 1 4 LEU CA C 8.633 1.726 -1.187 1.00 . A A . 4 LEU CA 1 1
1 57 1 1 4 LEU CB C 8.816 2.989 -2.044 1.00 . A A . 4 LEU CB 1 1
1 58 1 1 4 LEU CD1 C 9.262 5.042 -0.682 1.00 . A A . 4 LEU CD1 1 1
1 59 1 1 4 LEU CD2 C 7.444 5.058 -2.387 1.00 . A A . 4 LEU CD2 1 1
1 60 1 1 4 LEU CG C 8.176 4.200 -1.351 1.00 . A A . 4 LEU CG 1 1
1 61 1 1 4 LEU H H 9.945 2.099 0.466 1.00 . A A . 4 LEU H 1 1
1 62 1 1 4 LEU HA H 7.604 1.399 -1.235 1.00 . A A . 4 LEU HA 1 1
1 63 1 1 4 LEU HB2 H 9.871 3.172 -2.188 1.00 . A A . 4 LEU HB2 1 1
1 64 1 1 4 LEU HB3 H 8.345 2.835 -3.003 1.00 . A A . 4 LEU HB3 1 1
1 65 1 1 4 LEU HD11 H 8.836 5.587 0.149 1.00 . A A . 4 LEU HD11 1 1
1 66 1 1 4 LEU HD12 H 9.668 5.740 -1.398 1.00 . A A . 4 LEU HD12 1 1
1 67 1 1 4 LEU HD13 H 10.049 4.397 -0.323 1.00 . A A . 4 LEU HD13 1 1
1 68 1 1 4 LEU HD21 H 8.140 5.370 -3.151 1.00 . A A . 4 LEU HD21 1 1
1 69 1 1 4 LEU HD22 H 7.029 5.930 -1.901 1.00 . A A . 4 LEU HD22 1 1
1 70 1 1 4 LEU HD23 H 6.649 4.483 -2.835 1.00 . A A . 4 LEU HD23 1 1
1 71 1 1 4 LEU HG H 7.476 3.861 -0.603 1.00 . A A . 4 LEU HG 1 1
1 72 1 1 4 LEU N N 9.001 2.021 0.222 1.00 . A A . 4 LEU N 1 1
1 73 1 1 4 LEU O O 9.651 -0.453 -1.134 1.00 . A A . 4 LEU O 1 1
1 74 1 1 5 ALA C C 12.351 0.610 -4.012 1.00 . A A . 5 ALA C 1 1
1 75 1 1 5 ALA CA C 11.201 -0.131 -3.336 1.00 . A A . 5 ALA CA 1 1
1 76 1 1 5 ALA CB C 10.475 -1.007 -4.363 1.00 . A A . 5 ALA CB 1 1
1 77 1 1 5 ALA H H 10.181 1.757 -3.200 1.00 . A A . 5 ALA H 1 1
1 78 1 1 5 ALA HA H 11.587 -0.744 -2.543 1.00 . A A . 5 ALA HA 1 1
1 79 1 1 5 ALA HB1 H 11.130 -1.803 -4.686 1.00 . A A . 5 ALA HB1 1 1
1 80 1 1 5 ALA HB2 H 10.193 -0.407 -5.214 1.00 . A A . 5 ALA HB2 1 1
1 81 1 1 5 ALA HB3 H 9.589 -1.432 -3.914 1.00 . A A . 5 ALA HB3 1 1
1 82 1 1 5 ALA N N 10.255 0.876 -2.777 1.00 . A A . 5 ALA N 1 1
1 83 1 1 5 ALA O O 12.795 0.241 -5.082 1.00 . A A . 5 ALA O 1 1
1 84 1 1 6 LYS C C 14.738 3.154 -2.947 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 13.913 2.458 -4.031 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 13.318 3.523 -4.965 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 14.570 2.754 -7.001 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 14.667 1.329 -7.580 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 13.180 2.963 -6.387 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 12.430 1.954 -2.553 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 14.551 1.798 -4.597 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 12.345 3.814 -4.597 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 13.966 4.386 -4.982 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 14.720 3.484 -7.788 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 15.329 2.892 -6.240 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 15.676 1.135 -7.924 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 14.404 0.605 -6.819 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 12.649 2.023 -6.355 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 12.625 3.663 -6.995 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 13.640 2.105 -9.219 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 12.787 0.904 -8.369 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 14.078 0.477 -9.383 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 12.817 1.668 -3.410 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 13.722 1.197 -8.722 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 15.952 3.119 -2.972 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 THR C C 15.780 3.632 -0.254 1.00 . A A . 7 THR C 1 1
1 107 1 1 7 THR CA C 14.877 4.598 -1.020 1.00 . A A . 7 THR CA 1 1
1 108 1 1 7 THR CB C 13.907 5.299 -0.062 1.00 . A A . 7 THR CB 1 1
1 109 1 1 7 THR CG2 C 14.063 6.813 -0.187 1.00 . A A . 7 THR CG2 1 1
1 110 1 1 7 THR H H 13.122 3.902 -2.045 1.00 . A A . 7 THR H 1 1
1 111 1 1 7 THR HA H 15.491 5.338 -1.518 1.00 . A A . 7 THR HA 1 1
1 112 1 1 7 THR HB H 14.122 5.004 0.953 1.00 . A A . 7 THR HB 1 1
1 113 1 1 7 THR HG1 H 11.975 5.576 0.008 1.00 . A A . 7 THR HG1 1 1
1 114 1 1 7 THR HG21 H 13.796 7.125 -1.187 1.00 . A A . 7 THR HG21 1 1
1 115 1 1 7 THR HG22 H 15.088 7.085 0.013 1.00 . A A . 7 THR HG22 1 1
1 116 1 1 7 THR HG23 H 13.417 7.302 0.528 1.00 . A A . 7 THR HG23 1 1
1 117 1 1 7 THR N N 14.104 3.843 -2.035 1.00 . A A . 7 THR N 1 1
1 118 1 1 7 THR O O 16.982 3.813 -0.192 1.00 . A A . 7 THR O 1 1
1 119 1 1 7 THR OG1 O 12.569 4.934 -0.395 1.00 . A A . 7 THR OG1 1 1
1 120 1 1 8 LEU C C 16.825 0.759 -0.059 1.00 . A A . 8 LEU C 1 1
1 121 1 1 8 LEU CA C 16.075 1.581 0.979 1.00 . A A . 8 LEU CA 1 1
1 122 1 1 8 LEU CB C 15.203 0.665 1.839 1.00 . A A . 8 LEU CB 1 1
1 123 1 1 8 LEU CD1 C 13.580 0.584 3.741 1.00 . A A . 8 LEU CD1 1 1
1 124 1 1 8 LEU CD2 C 15.301 2.387 3.659 1.00 . A A . 8 LEU CD2 1 1
1 125 1 1 8 LEU CG C 14.375 1.506 2.817 1.00 . A A . 8 LEU CG 1 1
1 126 1 1 8 LEU H H 14.259 2.424 0.169 1.00 . A A . 8 LEU H 1 1
1 127 1 1 8 LEU HA H 16.786 2.098 1.605 1.00 . A A . 8 LEU HA 1 1
1 128 1 1 8 LEU HB2 H 14.542 0.097 1.201 1.00 . A A . 8 LEU HB2 1 1
1 129 1 1 8 LEU HB3 H 15.835 -0.011 2.392 1.00 . A A . 8 LEU HB3 1 1
1 130 1 1 8 LEU HD11 H 14.115 0.453 4.671 1.00 . A A . 8 LEU HD11 1 1
1 131 1 1 8 LEU HD12 H 13.445 -0.375 3.265 1.00 . A A . 8 LEU HD12 1 1
1 132 1 1 8 LEU HD13 H 12.616 1.026 3.941 1.00 . A A . 8 LEU HD13 1 1
1 133 1 1 8 LEU HD21 H 15.530 3.291 3.114 1.00 . A A . 8 LEU HD21 1 1
1 134 1 1 8 LEU HD22 H 16.217 1.853 3.871 1.00 . A A . 8 LEU HD22 1 1
1 135 1 1 8 LEU HD23 H 14.813 2.641 4.589 1.00 . A A . 8 LEU HD23 1 1
1 136 1 1 8 LEU HG H 13.689 2.127 2.264 1.00 . A A . 8 LEU HG 1 1
1 137 1 1 8 LEU N N 15.226 2.579 0.276 1.00 . A A . 8 LEU N 1 1
1 138 1 1 8 LEU O O 17.990 0.458 0.105 1.00 . A A . 8 LEU O 1 1
1 139 1 1 9 GLY C C 18.188 0.481 -2.577 1.00 . A A . 9 GLY C 1 1
1 140 1 1 9 GLY CA C 16.903 -0.278 -2.245 1.00 . A A . 9 GLY CA 1 1
1 141 1 1 9 GLY H H 15.263 0.750 -1.291 1.00 . A A . 9 GLY H 1 1
1 142 1 1 9 GLY HA2 H 17.145 -1.277 -1.909 1.00 . A A . 9 GLY HA2 1 1
1 143 1 1 9 GLY HA3 H 16.279 -0.330 -3.123 1.00 . A A . 9 GLY HA3 1 1
1 144 1 1 9 GLY N N 16.190 0.453 -1.159 1.00 . A A . 9 GLY N 1 1
1 145 1 1 9 GLY O O 19.270 -0.078 -2.581 1.00 . A A . 9 GLY O 1 1
1 146 1 1 10 LEU C C 20.225 2.467 -1.794 1.00 . A A . 10 LEU C 1 1
1 147 1 1 10 LEU CA C 19.309 2.592 -3.008 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 10 LEU CB C 18.918 4.062 -3.200 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 10 LEU CD1 C 18.001 5.652 -4.898 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 10 LEU CD2 C 20.250 4.630 -5.238 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 10 LEU CG C 18.840 4.388 -4.694 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 10 LEU H H 17.209 2.211 -2.705 1.00 . A A . 10 LEU H 1 1
1 153 1 1 10 LEU HA H 19.823 2.232 -3.890 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 10 LEU HB2 H 17.955 4.239 -2.743 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 10 LEU HB3 H 19.658 4.694 -2.735 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 10 LEU HD11 H 17.857 5.821 -5.956 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 10 LEU HD12 H 18.515 6.499 -4.468 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 10 LEU HD13 H 17.042 5.530 -4.418 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 10 LEU HD21 H 20.592 5.607 -4.929 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 10 LEU HD22 H 20.234 4.581 -6.316 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 10 LEU HD23 H 20.922 3.876 -4.854 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 10 LEU HG H 18.385 3.562 -5.222 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 10 LEU N N 18.087 1.772 -2.773 1.00 . A A . 10 LEU N 1 1
1 164 1 1 10 LEU O O 21.359 2.046 -1.905 1.00 . A A . 10 LEU O 1 1
1 165 1 1 11 VAL C C 21.197 1.268 0.610 1.00 . A A . 11 VAL C 1 1
1 166 1 1 11 VAL CA C 20.562 2.658 0.595 1.00 . A A . 11 VAL CA 1 1
1 167 1 1 11 VAL CB C 19.686 2.842 1.836 1.00 . A A . 11 VAL CB 1 1
1 168 1 1 11 VAL CG1 C 20.554 2.773 3.092 1.00 . A A . 11 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C 18.995 4.207 1.780 1.00 . A A . 11 VAL CG2 1 1
1 170 1 1 11 VAL H H 18.799 3.108 -0.565 1.00 . A A . 11 VAL H 1 1
1 171 1 1 11 VAL HA H 21.340 3.407 0.587 1.00 . A A . 11 VAL HA 1 1
1 172 1 1 11 VAL HB H 18.942 2.058 1.869 1.00 . A A . 11 VAL HB 1 1
1 173 1 1 11 VAL HG11 H 19.958 3.032 3.954 1.00 . A A . 11 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H 21.375 3.469 2.999 1.00 . A A . 11 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H 20.939 1.772 3.208 1.00 . A A . 11 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H 17.957 4.097 2.056 1.00 . A A . 11 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H 19.059 4.605 0.778 1.00 . A A . 11 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H 19.479 4.884 2.467 1.00 . A A . 11 VAL HG23 1 1
1 179 1 1 11 VAL N N 19.729 2.796 -0.632 1.00 . A A . 11 VAL N 1 1
1 180 1 1 11 VAL O O 22.393 1.129 0.764 1.00 . A A . 11 VAL O 1 1
1 181 1 1 12 LEU C C 22.036 -1.219 -0.720 1.00 . A A . 12 LEU C 1 1
1 182 1 1 12 LEU CA C 20.974 -1.137 0.375 1.00 . A A . 12 LEU CA 1 1
1 183 1 1 12 LEU CB C 19.851 -2.139 0.069 1.00 . A A . 12 LEU CB 1 1
1 184 1 1 12 LEU CD1 C 17.878 -3.106 1.272 1.00 . A A . 12 LEU CD1 1 1
1 185 1 1 12 LEU CD2 C 20.151 -4.085 1.613 1.00 . A A . 12 LEU CD2 1 1
1 186 1 1 12 LEU CG C 19.372 -2.789 1.372 1.00 . A A . 12 LEU CG 1 1
1 187 1 1 12 LEU H H 19.449 0.388 0.259 1.00 . A A . 12 LEU H 1 1
1 188 1 1 12 LEU HA H 21.421 -1.372 1.331 1.00 . A A . 12 LEU HA 1 1
1 189 1 1 12 LEU HB2 H 19.026 -1.622 -0.400 1.00 . A A . 12 LEU HB2 1 1
1 190 1 1 12 LEU HB3 H 20.221 -2.903 -0.598 1.00 . A A . 12 LEU HB3 1 1
1 191 1 1 12 LEU HD11 H 17.621 -3.870 1.992 1.00 . A A . 12 LEU HD11 1 1
1 192 1 1 12 LEU HD12 H 17.650 -3.458 0.277 1.00 . A A . 12 LEU HD12 1 1
1 193 1 1 12 LEU HD13 H 17.308 -2.212 1.478 1.00 . A A . 12 LEU HD13 1 1
1 194 1 1 12 LEU HD21 H 19.806 -4.845 0.929 1.00 . A A . 12 LEU HD21 1 1
1 195 1 1 12 LEU HD22 H 19.993 -4.415 2.629 1.00 . A A . 12 LEU HD22 1 1
1 196 1 1 12 LEU HD23 H 21.205 -3.906 1.453 1.00 . A A . 12 LEU HD23 1 1
1 197 1 1 12 LEU HG H 19.538 -2.110 2.195 1.00 . A A . 12 LEU HG 1 1
1 198 1 1 12 LEU N N 20.412 0.244 0.413 1.00 . A A . 12 LEU N 1 1
1 199 1 1 12 LEU O O 23.167 -1.600 -0.476 1.00 . A A . 12 LEU O 1 1
1 200 1 1 13 ALA C C 23.841 -0.081 -2.788 1.00 . A A . 13 ALA C 1 1
1 201 1 1 13 ALA CA C 22.637 -0.982 -3.064 1.00 . A A . 13 ALA CA 1 1
1 202 1 1 13 ALA CB C 21.953 -0.536 -4.360 1.00 . A A . 13 ALA CB 1 1
1 203 1 1 13 ALA H H 20.741 -0.610 -2.101 1.00 . A A . 13 ALA H 1 1
1 204 1 1 13 ALA HA H 22.973 -2.002 -3.169 1.00 . A A . 13 ALA HA 1 1
1 205 1 1 13 ALA HB1 H 21.762 0.526 -4.319 1.00 . A A . 13 ALA HB1 1 1
1 206 1 1 13 ALA HB2 H 21.019 -1.066 -4.476 1.00 . A A . 13 ALA HB2 1 1
1 207 1 1 13 ALA HB3 H 22.597 -0.753 -5.197 1.00 . A A . 13 ALA HB3 1 1
1 208 1 1 13 ALA N N 21.669 -0.894 -1.932 1.00 . A A . 13 ALA N 1 1
1 209 1 1 13 ALA O O 24.930 -0.321 -3.276 1.00 . A A . 13 ALA O 1 1
1 210 1 1 14 VAL C C 25.505 1.383 -0.464 1.00 . A A . 14 VAL C 1 1
1 211 1 1 14 VAL CA C 24.782 1.875 -1.716 1.00 . A A . 14 VAL CA 1 1
1 212 1 1 14 VAL CB C 24.238 3.291 -1.483 1.00 . A A . 14 VAL CB 1 1
1 213 1 1 14 VAL CG1 C 25.352 4.189 -0.936 1.00 . A A . 14 VAL CG1 1 1
1 214 1 1 14 VAL CG2 C 23.731 3.867 -2.810 1.00 . A A . 14 VAL CG2 1 1
1 215 1 1 14 VAL H H 22.764 1.130 -1.644 1.00 . A A . 14 VAL H 1 1
1 216 1 1 14 VAL HA H 25.471 1.887 -2.546 1.00 . A A . 14 VAL HA 1 1
1 217 1 1 14 VAL HB H 23.425 3.250 -0.772 1.00 . A A . 14 VAL HB 1 1
1 218 1 1 14 VAL HG11 H 26.277 3.966 -1.446 1.00 . A A . 14 VAL HG11 1 1
1 219 1 1 14 VAL HG12 H 25.473 4.012 0.123 1.00 . A A . 14 VAL HG12 1 1
1 220 1 1 14 VAL HG13 H 25.093 5.225 -1.100 1.00 . A A . 14 VAL HG13 1 1
1 221 1 1 14 VAL HG21 H 23.517 4.919 -2.689 1.00 . A A . 14 VAL HG21 1 1
1 222 1 1 14 VAL HG22 H 22.831 3.349 -3.108 1.00 . A A . 14 VAL HG22 1 1
1 223 1 1 14 VAL HG23 H 24.487 3.739 -3.571 1.00 . A A . 14 VAL HG23 1 1
1 224 1 1 14 VAL N N 23.654 0.954 -2.019 1.00 . A A . 14 VAL N 1 1
1 225 1 1 14 VAL O O 26.707 1.225 -0.454 1.00 . A A . 14 VAL O 1 1
1 226 1 1 15 LEU C C 26.227 -0.629 1.471 1.00 . A A . 15 LEU C 1 1
1 227 1 1 15 LEU CA C 25.437 0.625 1.818 1.00 . A A . 15 LEU CA 1 1
1 228 1 1 15 LEU CB C 24.378 0.330 2.892 1.00 . A A . 15 LEU CB 1 1
1 229 1 1 15 LEU CD1 C 24.303 -0.697 5.177 1.00 . A A . 15 LEU CD1 1 1
1 230 1 1 15 LEU CD2 C 24.157 -2.160 3.157 1.00 . A A . 15 LEU CD2 1 1
1 231 1 1 15 LEU CG C 24.786 -0.887 3.737 1.00 . A A . 15 LEU CG 1 1
1 232 1 1 15 LEU H H 23.810 1.234 0.556 1.00 . A A . 15 LEU H 1 1
1 233 1 1 15 LEU HA H 26.116 1.382 2.184 1.00 . A A . 15 LEU HA 1 1
1 234 1 1 15 LEU HB2 H 24.287 1.193 3.535 1.00 . A A . 15 LEU HB2 1 1
1 235 1 1 15 LEU HB3 H 23.430 0.136 2.417 1.00 . A A . 15 LEU HB3 1 1
1 236 1 1 15 LEU HD11 H 24.599 -1.550 5.771 1.00 . A A . 15 LEU HD11 1 1
1 237 1 1 15 LEU HD12 H 23.227 -0.608 5.187 1.00 . A A . 15 LEU HD12 1 1
1 238 1 1 15 LEU HD13 H 24.742 0.199 5.589 1.00 . A A . 15 LEU HD13 1 1
1 239 1 1 15 LEU HD21 H 23.370 -2.504 3.813 1.00 . A A . 15 LEU HD21 1 1
1 240 1 1 15 LEU HD22 H 24.912 -2.925 3.070 1.00 . A A . 15 LEU HD22 1 1
1 241 1 1 15 LEU HD23 H 23.744 -1.949 2.181 1.00 . A A . 15 LEU HD23 1 1
1 242 1 1 15 LEU HG H 25.861 -0.982 3.733 1.00 . A A . 15 LEU HG 1 1
1 243 1 1 15 LEU N N 24.784 1.120 0.585 1.00 . A A . 15 LEU N 1 1
1 244 1 1 15 LEU O O 27.354 -0.773 1.873 1.00 . A A . 15 LEU O 1 1
1 245 1 1 16 LEU C C 27.827 -2.320 -0.195 1.00 . A A . 16 LEU C 1 1
1 246 1 1 16 LEU CA C 26.429 -2.728 0.281 1.00 . A A . 16 LEU CA 1 1
1 247 1 1 16 LEU CB C 25.692 -3.449 -0.854 1.00 . A A . 16 LEU CB 1 1
1 248 1 1 16 LEU CD1 C 23.651 -4.855 -1.205 1.00 . A A . 16 LEU CD1 1 1
1 249 1 1 16 LEU CD2 C 25.675 -5.843 -0.143 1.00 . A A . 16 LEU CD2 1 1
1 250 1 1 16 LEU CG C 24.831 -4.575 -0.274 1.00 . A A . 16 LEU CG 1 1
1 251 1 1 16 LEU H H 24.765 -1.355 0.337 1.00 . A A . 16 LEU H 1 1
1 252 1 1 16 LEU HA H 26.521 -3.391 1.130 1.00 . A A . 16 LEU HA 1 1
1 253 1 1 16 LEU HB2 H 25.062 -2.745 -1.377 1.00 . A A . 16 LEU HB2 1 1
1 254 1 1 16 LEU HB3 H 26.411 -3.867 -1.542 1.00 . A A . 16 LEU HB3 1 1
1 255 1 1 16 LEU HD11 H 24.018 -5.250 -2.140 1.00 . A A . 16 LEU HD11 1 1
1 256 1 1 16 LEU HD12 H 23.111 -3.937 -1.387 1.00 . A A . 16 LEU HD12 1 1
1 257 1 1 16 LEU HD13 H 22.992 -5.576 -0.744 1.00 . A A . 16 LEU HD13 1 1
1 258 1 1 16 LEU HD21 H 25.157 -6.557 0.481 1.00 . A A . 16 LEU HD21 1 1
1 259 1 1 16 LEU HD22 H 26.627 -5.599 0.303 1.00 . A A . 16 LEU HD22 1 1
1 260 1 1 16 LEU HD23 H 25.835 -6.271 -1.122 1.00 . A A . 16 LEU HD23 1 1
1 261 1 1 16 LEU HG H 24.461 -4.283 0.697 1.00 . A A . 16 LEU HG 1 1
1 262 1 1 16 LEU N N 25.669 -1.510 0.687 1.00 . A A . 16 LEU N 1 1
1 263 1 1 16 LEU O O 28.749 -3.115 -0.189 1.00 . A A . 16 LEU O 1 1
1 264 1 1 17 ILE C C 29.689 0.668 -0.317 1.00 . A A . 17 ILE C 1 1
1 265 1 1 17 ILE CA C 29.316 -0.617 -1.068 1.00 . A A . 17 ILE CA 1 1
1 266 1 1 17 ILE CB C 29.240 -0.363 -2.583 1.00 . A A . 17 ILE CB 1 1
1 267 1 1 17 ILE CD1 C 30.581 -0.516 -4.676 1.00 . A A . 17 ILE CD1 1 1
1 268 1 1 17 ILE CG1 C 30.652 -0.291 -3.168 1.00 . A A . 17 ILE CG1 1 1
1 269 1 1 17 ILE CG2 C 28.496 0.944 -2.880 1.00 . A A . 17 ILE CG2 1 1
1 270 1 1 17 ILE H H 27.230 -0.467 -0.587 1.00 . A A . 17 ILE H 1 1
1 271 1 1 17 ILE HA H 30.058 -1.376 -0.868 1.00 . A A . 17 ILE HA 1 1
1 272 1 1 17 ILE HB H 28.703 -1.179 -3.046 1.00 . A A . 17 ILE HB 1 1
1 273 1 1 17 ILE HD11 H 29.996 0.270 -5.129 1.00 . A A . 17 ILE HD11 1 1
1 274 1 1 17 ILE HD12 H 30.117 -1.472 -4.875 1.00 . A A . 17 ILE HD12 1 1
1 275 1 1 17 ILE HD13 H 31.579 -0.507 -5.087 1.00 . A A . 17 ILE HD13 1 1
1 276 1 1 17 ILE HG12 H 31.078 0.682 -2.966 1.00 . A A . 17 ILE HG12 1 1
1 277 1 1 17 ILE HG13 H 31.270 -1.055 -2.721 1.00 . A A . 17 ILE HG13 1 1
1 278 1 1 17 ILE HG21 H 29.010 1.770 -2.411 1.00 . A A . 17 ILE HG21 1 1
1 279 1 1 17 ILE HG22 H 27.491 0.882 -2.495 1.00 . A A . 17 ILE HG22 1 1
1 280 1 1 17 ILE HG23 H 28.460 1.104 -3.948 1.00 . A A . 17 ILE HG23 1 1
1 281 1 1 17 ILE N N 27.988 -1.088 -0.598 1.00 . A A . 17 ILE N 1 1
1 282 1 1 17 ILE O O 30.575 1.401 -0.720 1.00 . A A . 17 ILE O 1 1
1 283 1 1 18 CYS C C 28.960 2.051 2.990 1.00 . A A . 18 CYS C 1 1
1 284 1 1 18 CYS CA C 29.288 2.223 1.502 1.00 . A A . 18 CYS CA 1 1
1 285 1 1 18 CYS CB C 28.435 3.360 0.936 1.00 . A A . 18 CYS CB 1 1
1 286 1 1 18 CYS H H 28.275 0.369 1.048 1.00 . A A . 18 CYS H 1 1
1 287 1 1 18 CYS HA H 30.331 2.472 1.394 1.00 . A A . 18 CYS HA 1 1
1 288 1 1 18 CYS HB2 H 27.412 3.032 0.868 1.00 . A A . 18 CYS HB2 1 1
1 289 1 1 18 CYS HB3 H 28.497 4.216 1.592 1.00 . A A . 18 CYS HB3 1 1
1 290 1 1 18 CYS HG H 28.457 3.404 -1.362 1.00 . A A . 18 CYS HG 1 1
1 291 1 1 18 CYS N N 29.000 0.964 0.753 1.00 . A A . 18 CYS N 1 1
1 292 1 1 18 CYS O O 29.415 2.824 3.805 1.00 . A A . 18 CYS O 1 1
1 293 1 1 18 CYS SG S 29.032 3.817 -0.713 1.00 . A A . 18 CYS SG 1 1
1 294 1 1 19 TRP C C 28.412 1.803 5.721 1.00 . A A . 19 TRP C 1 1
1 295 1 1 19 TRP CA C 27.825 0.746 4.769 1.00 . A A . 19 TRP CA 1 1
1 296 1 1 19 TRP CB C 28.298 -0.673 5.161 1.00 . A A . 19 TRP CB 1 1
1 297 1 1 19 TRP CD1 C 28.550 -2.468 3.393 1.00 . A A . 19 TRP CD1 1 1
1 298 1 1 19 TRP CD2 C 30.123 -0.868 3.245 1.00 . A A . 19 TRP CD2 1 1
1 299 1 1 19 TRP CE2 C 30.374 -1.779 2.197 1.00 . A A . 19 TRP CE2 1 1
1 300 1 1 19 TRP CE3 C 30.968 0.244 3.375 1.00 . A A . 19 TRP CE3 1 1
1 301 1 1 19 TRP CG C 28.961 -1.324 3.990 1.00 . A A . 19 TRP CG 1 1
1 302 1 1 19 TRP CH2 C 32.265 -0.480 1.455 1.00 . A A . 19 TRP CH2 1 1
1 303 1 1 19 TRP CZ2 C 31.436 -1.597 1.312 1.00 . A A . 19 TRP CZ2 1 1
1 304 1 1 19 TRP CZ3 C 32.034 0.435 2.488 1.00 . A A . 19 TRP CZ3 1 1
1 305 1 1 19 TRP H H 27.880 0.424 2.632 1.00 . A A . 19 TRP H 1 1
1 306 1 1 19 TRP HA H 26.748 0.783 4.849 1.00 . A A . 19 TRP HA 1 1
1 307 1 1 19 TRP HB2 H 28.990 -0.621 5.979 1.00 . A A . 19 TRP HB2 1 1
1 308 1 1 19 TRP HB3 H 27.441 -1.260 5.457 1.00 . A A . 19 TRP HB3 1 1
1 309 1 1 19 TRP HD1 H 27.700 -3.063 3.691 1.00 . A A . 19 TRP HD1 1 1
1 310 1 1 19 TRP HE1 H 29.316 -3.514 1.726 1.00 . A A . 19 TRP HE1 1 1
1 311 1 1 19 TRP HE3 H 30.797 0.954 4.167 1.00 . A A . 19 TRP HE3 1 1
1 312 1 1 19 TRP HH2 H 33.083 -0.326 0.775 1.00 . A A . 19 TRP HH2 1 1
1 313 1 1 19 TRP HZ2 H 31.609 -2.310 0.518 1.00 . A A . 19 TRP HZ2 1 1
1 314 1 1 19 TRP HZ3 H 32.674 1.294 2.595 1.00 . A A . 19 TRP HZ3 1 1
1 315 1 1 19 TRP N N 28.200 1.032 3.334 1.00 . A A . 19 TRP N 1 1
1 316 1 1 19 TRP NE1 N 29.392 -2.740 2.330 1.00 . A A . 19 TRP NE1 1 1
1 317 1 1 19 TRP O O 27.941 2.922 5.760 1.00 . A A . 19 TRP O 1 1
1 318 1 1 20 PHE C C 31.522 2.135 7.661 1.00 . A A . 20 PHE C 1 1
1 319 1 1 20 PHE CA C 30.063 2.505 7.368 1.00 . A A . 20 PHE CA 1 1
1 320 1 1 20 PHE CB C 29.300 2.596 8.705 1.00 . A A . 20 PHE CB 1 1
1 321 1 1 20 PHE CD1 C 27.023 3.545 8.169 1.00 . A A . 20 PHE CD1 1 1
1 322 1 1 20 PHE CD2 C 27.212 1.168 8.613 1.00 . A A . 20 PHE CD2 1 1
1 323 1 1 20 PHE CE1 C 25.646 3.400 7.973 1.00 . A A . 20 PHE CE1 1 1
1 324 1 1 20 PHE CE2 C 25.834 1.025 8.415 1.00 . A A . 20 PHE CE2 1 1
1 325 1 1 20 PHE CG C 27.809 2.431 8.489 1.00 . A A . 20 PHE CG 1 1
1 326 1 1 20 PHE CZ C 25.051 2.139 8.094 1.00 . A A . 20 PHE CZ 1 1
1 327 1 1 20 PHE H H 29.841 0.595 6.393 1.00 . A A . 20 PHE H 1 1
1 328 1 1 20 PHE HA H 30.038 3.469 6.881 1.00 . A A . 20 PHE HA 1 1
1 329 1 1 20 PHE HB2 H 29.651 1.828 9.376 1.00 . A A . 20 PHE HB2 1 1
1 330 1 1 20 PHE HB3 H 29.487 3.561 9.151 1.00 . A A . 20 PHE HB3 1 1
1 331 1 1 20 PHE HD1 H 27.481 4.517 8.070 1.00 . A A . 20 PHE HD1 1 1
1 332 1 1 20 PHE HD2 H 27.812 0.306 8.863 1.00 . A A . 20 PHE HD2 1 1
1 333 1 1 20 PHE HE1 H 25.042 4.260 7.727 1.00 . A A . 20 PHE HE1 1 1
1 334 1 1 20 PHE HE2 H 25.373 0.053 8.507 1.00 . A A . 20 PHE HE2 1 1
1 335 1 1 20 PHE HZ H 23.987 2.026 7.940 1.00 . A A . 20 PHE HZ 1 1
1 336 1 1 20 PHE N N 29.449 1.485 6.458 1.00 . A A . 20 PHE N 1 1
1 337 1 1 20 PHE O O 32.401 2.964 7.572 1.00 . A A . 20 PHE O 1 1
1 338 1 1 21 PRO C C 33.962 -0.043 7.316 1.00 . A A . 21 PRO C 1 1
1 339 1 1 21 PRO CA C 33.142 0.492 8.493 1.00 . A A . 21 PRO CA 1 1
1 340 1 1 21 PRO CB C 32.882 -0.626 9.517 1.00 . A A . 21 PRO CB 1 1
1 341 1 1 21 PRO CD C 30.821 -0.179 8.253 1.00 . A A . 21 PRO CD 1 1
1 342 1 1 21 PRO CG C 31.437 -1.028 9.371 1.00 . A A . 21 PRO CG 1 1
1 343 1 1 21 PRO HA H 33.662 1.302 8.976 1.00 . A A . 21 PRO HA 1 1
1 344 1 1 21 PRO HB2 H 33.526 -1.470 9.313 1.00 . A A . 21 PRO HB2 1 1
1 345 1 1 21 PRO HB3 H 33.059 -0.260 10.517 1.00 . A A . 21 PRO HB3 1 1
1 346 1 1 21 PRO HD2 H 30.744 -0.758 7.343 1.00 . A A . 21 PRO HD2 1 1
1 347 1 1 21 PRO HD3 H 29.858 0.196 8.548 1.00 . A A . 21 PRO HD3 1 1
1 348 1 1 21 PRO HG2 H 31.372 -2.078 9.116 1.00 . A A . 21 PRO HG2 1 1
1 349 1 1 21 PRO HG3 H 30.909 -0.843 10.294 1.00 . A A . 21 PRO HG3 1 1
1 350 1 1 21 PRO N N 31.778 0.922 8.092 1.00 . A A . 21 PRO N 1 1
1 351 1 1 21 PRO O O 35.176 -0.003 7.325 1.00 . A A . 21 PRO O 1 1
1 352 1 1 22 VAL C C 34.651 -0.186 4.314 1.00 . A A . 22 VAL C 1 1
1 353 1 1 22 VAL CA C 34.061 -1.260 5.229 1.00 . A A . 22 VAL CA 1 1
1 354 1 1 22 VAL CB C 33.117 -2.169 4.428 1.00 . A A . 22 VAL CB 1 1
1 355 1 1 22 VAL CG1 C 33.902 -3.360 3.870 1.00 . A A . 22 VAL CG1 1 1
1 356 1 1 22 VAL CG2 C 31.996 -2.695 5.336 1.00 . A A . 22 VAL CG2 1 1
1 357 1 1 22 VAL H H 32.343 -0.702 6.388 1.00 . A A . 22 VAL H 1 1
1 358 1 1 22 VAL HA H 34.870 -1.856 5.633 1.00 . A A . 22 VAL HA 1 1
1 359 1 1 22 VAL HB H 32.687 -1.609 3.610 1.00 . A A . 22 VAL HB 1 1
1 360 1 1 22 VAL HG11 H 34.147 -4.039 4.673 1.00 . A A . 22 VAL HG11 1 1
1 361 1 1 22 VAL HG12 H 34.812 -3.008 3.405 1.00 . A A . 22 VAL HG12 1 1
1 362 1 1 22 VAL HG13 H 33.300 -3.874 3.135 1.00 . A A . 22 VAL HG13 1 1
1 363 1 1 22 VAL HG21 H 31.535 -3.557 4.875 1.00 . A A . 22 VAL HG21 1 1
1 364 1 1 22 VAL HG22 H 31.252 -1.925 5.475 1.00 . A A . 22 VAL HG22 1 1
1 365 1 1 22 VAL HG23 H 32.409 -2.977 6.293 1.00 . A A . 22 VAL HG23 1 1
1 366 1 1 22 VAL N N 33.315 -0.624 6.347 1.00 . A A . 22 VAL N 1 1
1 367 1 1 22 VAL O O 35.515 -0.469 3.520 1.00 . A A . 22 VAL O 1 1
1 368 1 1 23 LEU C C 36.267 2.333 3.953 1.00 . A A . 23 LEU C 1 1
1 369 1 1 23 LEU CA C 34.815 2.097 3.540 1.00 . A A . 23 LEU CA 1 1
1 370 1 1 23 LEU CB C 34.024 3.413 3.624 1.00 . A A . 23 LEU CB 1 1
1 371 1 1 23 LEU CD1 C 34.651 4.792 5.626 1.00 . A A . 23 LEU CD1 1 1
1 372 1 1 23 LEU CD2 C 32.254 4.342 5.117 1.00 . A A . 23 LEU CD2 1 1
1 373 1 1 23 LEU CG C 33.666 3.755 5.077 1.00 . A A . 23 LEU CG 1 1
1 374 1 1 23 LEU H H 33.528 1.274 5.074 1.00 . A A . 23 LEU H 1 1
1 375 1 1 23 LEU HA H 34.799 1.743 2.519 1.00 . A A . 23 LEU HA 1 1
1 376 1 1 23 LEU HB2 H 34.624 4.209 3.210 1.00 . A A . 23 LEU HB2 1 1
1 377 1 1 23 LEU HB3 H 33.116 3.320 3.046 1.00 . A A . 23 LEU HB3 1 1
1 378 1 1 23 LEU HD11 H 34.840 4.590 6.669 1.00 . A A . 23 LEU HD11 1 1
1 379 1 1 23 LEU HD12 H 34.227 5.781 5.522 1.00 . A A . 23 LEU HD12 1 1
1 380 1 1 23 LEU HD13 H 35.578 4.741 5.075 1.00 . A A . 23 LEU HD13 1 1
1 381 1 1 23 LEU HD21 H 32.204 5.204 4.468 1.00 . A A . 23 LEU HD21 1 1
1 382 1 1 23 LEU HD22 H 32.017 4.638 6.126 1.00 . A A . 23 LEU HD22 1 1
1 383 1 1 23 LEU HD23 H 31.545 3.600 4.784 1.00 . A A . 23 LEU HD23 1 1
1 384 1 1 23 LEU HG H 33.705 2.864 5.684 1.00 . A A . 23 LEU HG 1 1
1 385 1 1 23 LEU N N 34.219 1.044 4.420 1.00 . A A . 23 LEU N 1 1
1 386 1 1 23 LEU O O 37.176 2.182 3.158 1.00 . A A . 23 LEU O 1 1
1 387 1 1 24 ALA C C 38.690 1.562 5.321 1.00 . A A . 24 ALA C 1 1
1 388 1 1 24 ALA CA C 37.900 2.817 5.676 1.00 . A A . 24 ALA CA 1 1
1 389 1 1 24 ALA CB C 37.919 3.019 7.195 1.00 . A A . 24 ALA CB 1 1
1 390 1 1 24 ALA H H 35.754 2.716 5.836 1.00 . A A . 24 ALA H 1 1
1 391 1 1 24 ALA HA H 38.343 3.675 5.188 1.00 . A A . 24 ALA HA 1 1
1 392 1 1 24 ALA HB1 H 37.276 2.290 7.664 1.00 . A A . 24 ALA HB1 1 1
1 393 1 1 24 ALA HB2 H 37.570 4.014 7.431 1.00 . A A . 24 ALA HB2 1 1
1 394 1 1 24 ALA HB3 H 38.929 2.897 7.562 1.00 . A A . 24 ALA HB3 1 1
1 395 1 1 24 ALA N N 36.498 2.642 5.203 1.00 . A A . 24 ALA N 1 1
1 396 1 1 24 ALA O O 39.813 1.627 4.862 1.00 . A A . 24 ALA O 1 1
1 397 1 1 25 LEU C C 38.839 -0.871 3.538 1.00 . A A . 25 LEU C 1 1
1 398 1 1 25 LEU CA C 38.754 -0.836 5.061 1.00 . A A . 25 LEU CA 1 1
1 399 1 1 25 LEU CB C 37.946 -2.040 5.562 1.00 . A A . 25 LEU CB 1 1
1 400 1 1 25 LEU CD1 C 38.315 -1.355 7.945 1.00 . A A . 25 LEU CD1 1 1
1 401 1 1 25 LEU CD2 C 37.710 -3.720 7.406 1.00 . A A . 25 LEU CD2 1 1
1 402 1 1 25 LEU CG C 38.483 -2.486 6.927 1.00 . A A . 25 LEU CG 1 1
1 403 1 1 25 LEU H H 37.156 0.401 5.788 1.00 . A A . 25 LEU H 1 1
1 404 1 1 25 LEU HA H 39.748 -0.863 5.479 1.00 . A A . 25 LEU HA 1 1
1 405 1 1 25 LEU HB2 H 36.907 -1.764 5.655 1.00 . A A . 25 LEU HB2 1 1
1 406 1 1 25 LEU HB3 H 38.040 -2.855 4.859 1.00 . A A . 25 LEU HB3 1 1
1 407 1 1 25 LEU HD11 H 38.268 -1.770 8.941 1.00 . A A . 25 LEU HD11 1 1
1 408 1 1 25 LEU HD12 H 37.402 -0.817 7.739 1.00 . A A . 25 LEU HD12 1 1
1 409 1 1 25 LEU HD13 H 39.154 -0.679 7.875 1.00 . A A . 25 LEU HD13 1 1
1 410 1 1 25 LEU HD21 H 36.682 -3.450 7.595 1.00 . A A . 25 LEU HD21 1 1
1 411 1 1 25 LEU HD22 H 38.157 -4.095 8.315 1.00 . A A . 25 LEU HD22 1 1
1 412 1 1 25 LEU HD23 H 37.748 -4.487 6.645 1.00 . A A . 25 LEU HD23 1 1
1 413 1 1 25 LEU HG H 39.532 -2.731 6.834 1.00 . A A . 25 LEU HG 1 1
1 414 1 1 25 LEU N N 38.079 0.423 5.465 1.00 . A A . 25 LEU N 1 1
1 415 1 1 25 LEU O O 39.899 -0.989 2.975 1.00 . A A . 25 LEU O 1 1
1 416 1 1 26 MET C C 38.894 0.062 0.851 1.00 . A A . 26 MET C 1 1
1 417 1 1 26 MET CA C 37.725 -0.774 1.381 1.00 . A A . 26 MET CA 1 1
1 418 1 1 26 MET CB C 36.394 -0.197 0.874 1.00 . A A . 26 MET CB 1 1
1 419 1 1 26 MET CE C 34.528 1.553 -1.788 1.00 . A A . 26 MET CE 1 1
1 420 1 1 26 MET CG C 36.431 -0.029 -0.651 1.00 . A A . 26 MET CG 1 1
1 421 1 1 26 MET H H 36.879 -0.652 3.359 1.00 . A A . 26 MET H 1 1
1 422 1 1 26 MET HA H 37.828 -1.793 1.040 1.00 . A A . 26 MET HA 1 1
1 423 1 1 26 MET HB2 H 35.591 -0.867 1.141 1.00 . A A . 26 MET HB2 1 1
1 424 1 1 26 MET HB3 H 36.224 0.765 1.335 1.00 . A A . 26 MET HB3 1 1
1 425 1 1 26 MET HE1 H 34.177 2.527 -2.103 1.00 . A A . 26 MET HE1 1 1
1 426 1 1 26 MET HE2 H 33.849 1.149 -1.054 1.00 . A A . 26 MET HE2 1 1
1 427 1 1 26 MET HE3 H 34.573 0.888 -2.639 1.00 . A A . 26 MET HE3 1 1
1 428 1 1 26 MET HG2 H 37.387 -0.357 -1.033 1.00 . A A . 26 MET HG2 1 1
1 429 1 1 26 MET HG3 H 35.645 -0.621 -1.098 1.00 . A A . 26 MET HG3 1 1
1 430 1 1 26 MET N N 37.727 -0.757 2.873 1.00 . A A . 26 MET N 1 1
1 431 1 1 26 MET O O 39.615 -0.359 -0.038 1.00 . A A . 26 MET O 1 1
1 432 1 1 26 MET SD S 36.180 1.716 -1.068 1.00 . A A . 26 MET SD 1 1
1 433 1 1 27 ALA C C 41.550 1.429 1.148 1.00 . A A . 27 ALA C 1 1
1 434 1 1 27 ALA CA C 40.197 2.116 0.914 1.00 . A A . 27 ALA CA 1 1
1 435 1 1 27 ALA CB C 40.168 3.443 1.680 1.00 . A A . 27 ALA CB 1 1
1 436 1 1 27 ALA H H 38.484 1.551 2.100 1.00 . A A . 27 ALA H 1 1
1 437 1 1 27 ALA HA H 40.073 2.310 -0.142 1.00 . A A . 27 ALA HA 1 1
1 438 1 1 27 ALA HB1 H 40.317 3.254 2.734 1.00 . A A . 27 ALA HB1 1 1
1 439 1 1 27 ALA HB2 H 39.214 3.926 1.532 1.00 . A A . 27 ALA HB2 1 1
1 440 1 1 27 ALA HB3 H 40.957 4.085 1.315 1.00 . A A . 27 ALA HB3 1 1
1 441 1 1 27 ALA N N 39.083 1.239 1.387 1.00 . A A . 27 ALA N 1 1
1 442 1 1 27 ALA O O 42.578 1.909 0.712 1.00 . A A . 27 ALA O 1 1
1 443 1 1 28 HIS C C 42.672 -1.874 1.922 1.00 . A A . 28 HIS C 1 1
1 444 1 1 28 HIS CA C 42.856 -0.371 2.130 1.00 . A A . 28 HIS CA 1 1
1 445 1 1 28 HIS CB C 43.268 -0.114 3.580 1.00 . A A . 28 HIS CB 1 1
1 446 1 1 28 HIS CD2 C 45.658 0.440 4.504 1.00 . A A . 28 HIS CD2 1 1
1 447 1 1 28 HIS CE1 C 46.803 -0.922 3.263 1.00 . A A . 28 HIS CE1 1 1
1 448 1 1 28 HIS CG C 44.761 -0.216 3.701 1.00 . A A . 28 HIS CG 1 1
1 449 1 1 28 HIS H H 40.726 -0.036 2.209 1.00 . A A . 28 HIS H 1 1
1 450 1 1 28 HIS HA H 43.624 -0.001 1.464 1.00 . A A . 28 HIS HA 1 1
1 451 1 1 28 HIS HB2 H 42.948 0.877 3.873 1.00 . A A . 28 HIS HB2 1 1
1 452 1 1 28 HIS HB3 H 42.804 -0.848 4.225 1.00 . A A . 28 HIS HB3 1 1
1 453 1 1 28 HIS HD1 H 45.163 -1.704 2.235 1.00 . A A . 28 HIS HD1 1 1
1 454 1 1 28 HIS HD2 H 45.405 1.190 5.240 1.00 . A A . 28 HIS HD2 1 1
1 455 1 1 28 HIS HE1 H 47.623 -1.465 2.819 1.00 . A A . 28 HIS HE1 1 1
1 456 1 1 28 HIS HE2 H 47.777 0.281 4.652 1.00 . A A . 28 HIS HE2 1 1
1 457 1 1 28 HIS N N 41.566 0.327 1.850 1.00 . A A . 28 HIS N 1 1
1 458 1 1 28 HIS ND1 N 45.512 -1.083 2.916 1.00 . A A . 28 HIS ND1 1 1
1 459 1 1 28 HIS NE2 N 46.942 -0.009 4.225 1.00 . A A . 28 HIS NE2 1 1
1 460 1 1 28 HIS O O 43.485 -2.532 1.302 1.00 . A A . 28 HIS O 1 1
1 461 1 1 29 SER C C 41.033 -4.155 0.792 1.00 . A A . 29 SER C 1 1
1 462 1 1 29 SER CA C 41.304 -3.857 2.267 1.00 . A A . 29 SER CA 1 1
1 463 1 1 29 SER CB C 40.065 -4.195 3.103 1.00 . A A . 29 SER CB 1 1
1 464 1 1 29 SER H H 40.961 -1.838 2.910 1.00 . A A . 29 SER H 1 1
1 465 1 1 29 SER HA H 42.145 -4.440 2.610 1.00 . A A . 29 SER HA 1 1
1 466 1 1 29 SER HB2 H 39.186 -3.790 2.632 1.00 . A A . 29 SER HB2 1 1
1 467 1 1 29 SER HB3 H 39.960 -5.266 3.185 1.00 . A A . 29 SER HB3 1 1
1 468 1 1 29 SER HG H 41.125 -3.743 4.676 1.00 . A A . 29 SER HG 1 1
1 469 1 1 29 SER N N 41.598 -2.407 2.426 1.00 . A A . 29 SER N 1 1
1 470 1 1 29 SER O O 41.608 -5.055 0.212 1.00 . A A . 29 SER O 1 1
1 471 1 1 29 SER OG O 40.210 -3.617 4.395 1.00 . A A . 29 SER OG 1 1
1 472 1 1 30 LEU C C 41.151 -3.034 -2.063 1.00 . A A . 30 LEU C 1 1
1 473 1 1 30 LEU CA C 39.946 -3.568 -1.290 1.00 . A A . 30 LEU CA 1 1
1 474 1 1 30 LEU CB C 38.676 -2.808 -1.706 1.00 . A A . 30 LEU CB 1 1
1 475 1 1 30 LEU CD1 C 36.266 -3.259 -2.226 1.00 . A A . 30 LEU CD1 1 1
1 476 1 1 30 LEU CD2 C 38.029 -3.853 -3.884 1.00 . A A . 30 LEU CD2 1 1
1 477 1 1 30 LEU CG C 37.698 -3.769 -2.394 1.00 . A A . 30 LEU CG 1 1
1 478 1 1 30 LEU H H 39.780 -2.621 0.635 1.00 . A A . 30 LEU H 1 1
1 479 1 1 30 LEU HA H 39.827 -4.625 -1.495 1.00 . A A . 30 LEU HA 1 1
1 480 1 1 30 LEU HB2 H 38.208 -2.388 -0.830 1.00 . A A . 30 LEU HB2 1 1
1 481 1 1 30 LEU HB3 H 38.939 -2.013 -2.388 1.00 . A A . 30 LEU HB3 1 1
1 482 1 1 30 LEU HD11 H 36.149 -2.328 -2.761 1.00 . A A . 30 LEU HD11 1 1
1 483 1 1 30 LEU HD12 H 36.063 -3.102 -1.179 1.00 . A A . 30 LEU HD12 1 1
1 484 1 1 30 LEU HD13 H 35.573 -3.991 -2.621 1.00 . A A . 30 LEU HD13 1 1
1 485 1 1 30 LEU HD21 H 37.819 -2.905 -4.354 1.00 . A A . 30 LEU HD21 1 1
1 486 1 1 30 LEU HD22 H 37.425 -4.623 -4.340 1.00 . A A . 30 LEU HD22 1 1
1 487 1 1 30 LEU HD23 H 39.074 -4.095 -4.009 1.00 . A A . 30 LEU HD23 1 1
1 488 1 1 30 LEU HG H 37.782 -4.752 -1.949 1.00 . A A . 30 LEU HG 1 1
1 489 1 1 30 LEU N N 40.200 -3.369 0.163 1.00 . A A . 30 LEU N 1 1
1 490 1 1 30 LEU O O 41.581 -3.618 -3.040 1.00 . A A . 30 LEU O 1 1
1 491 1 1 31 ALA C C 42.737 -1.152 -3.695 1.00 . A A . 31 ALA C 1 1
1 492 1 1 31 ALA CA C 42.972 -1.410 -2.206 1.00 . A A . 31 ALA CA 1 1
1 493 1 1 31 ALA CB C 44.127 -2.402 -2.032 1.00 . A A . 31 ALA CB 1 1
1 494 1 1 31 ALA H H 41.388 -1.557 -0.756 1.00 . A A . 31 ALA H 1 1
1 495 1 1 31 ALA HA H 43.229 -0.480 -1.719 1.00 . A A . 31 ALA HA 1 1
1 496 1 1 31 ALA HB1 H 44.820 -2.293 -2.853 1.00 . A A . 31 ALA HB1 1 1
1 497 1 1 31 ALA HB2 H 43.738 -3.409 -2.021 1.00 . A A . 31 ALA HB2 1 1
1 498 1 1 31 ALA HB3 H 44.634 -2.201 -1.102 1.00 . A A . 31 ALA HB3 1 1
1 499 1 1 31 ALA N N 41.736 -1.967 -1.576 1.00 . A A . 31 ALA N 1 1
1 500 1 1 31 ALA O O 43.201 -1.892 -4.543 1.00 . A A . 31 ALA O 1 1
1 501 1 1 32 THR C C 43.171 0.335 -6.173 1.00 . A A . 32 THR C 1 1
1 502 1 1 32 THR CA C 41.819 0.218 -5.460 1.00 . A A . 32 THR CA 1 1
1 503 1 1 32 THR CB C 41.052 1.540 -5.568 1.00 . A A . 32 THR CB 1 1
1 504 1 1 32 THR CG2 C 39.667 1.287 -6.172 1.00 . A A . 32 THR CG2 1 1
1 505 1 1 32 THR H H 41.700 0.501 -3.332 1.00 . A A . 32 THR H 1 1
1 506 1 1 32 THR HA H 41.243 -0.575 -5.912 1.00 . A A . 32 THR HA 1 1
1 507 1 1 32 THR HB H 41.600 2.227 -6.198 1.00 . A A . 32 THR HB 1 1
1 508 1 1 32 THR HG1 H 41.601 2.762 -4.149 1.00 . A A . 32 THR HG1 1 1
1 509 1 1 32 THR HG21 H 39.773 0.774 -7.118 1.00 . A A . 32 THR HG21 1 1
1 510 1 1 32 THR HG22 H 39.166 2.230 -6.330 1.00 . A A . 32 THR HG22 1 1
1 511 1 1 32 THR HG23 H 39.085 0.680 -5.496 1.00 . A A . 32 THR HG23 1 1
1 512 1 1 32 THR N N 42.050 -0.098 -4.026 1.00 . A A . 32 THR N 1 1
1 513 1 1 32 THR O O 43.380 -0.249 -7.221 1.00 . A A . 32 THR O 1 1
1 514 1 1 32 THR OG1 O 40.906 2.101 -4.266 1.00 . A A . 32 THR OG1 1 1
1 515 1 1 33 THR C C 46.507 1.155 -5.122 1.00 . A A . 33 THR C 1 1
1 516 1 1 33 THR CA C 45.443 1.184 -6.224 1.00 . A A . 33 THR CA 1 1
1 517 1 1 33 THR CB C 45.531 2.508 -6.992 1.00 . A A . 33 THR CB 1 1
1 518 1 1 33 THR CG2 C 44.370 2.612 -7.985 1.00 . A A . 33 THR CG2 1 1
1 519 1 1 33 THR H H 43.912 1.497 -4.743 1.00 . A A . 33 THR H 1 1
1 520 1 1 33 THR HA H 45.606 0.360 -6.905 1.00 . A A . 33 THR HA 1 1
1 521 1 1 33 THR HB H 46.466 2.550 -7.533 1.00 . A A . 33 THR HB 1 1
1 522 1 1 33 THR HG1 H 45.968 3.325 -5.277 1.00 . A A . 33 THR HG1 1 1
1 523 1 1 33 THR HG21 H 44.547 3.434 -8.664 1.00 . A A . 33 THR HG21 1 1
1 524 1 1 33 THR HG22 H 43.449 2.782 -7.448 1.00 . A A . 33 THR HG22 1 1
1 525 1 1 33 THR HG23 H 44.293 1.693 -8.547 1.00 . A A . 33 THR HG23 1 1
1 526 1 1 33 THR N N 44.097 1.057 -5.599 1.00 . A A . 33 THR N 1 1
1 527 1 1 33 THR O O 46.567 2.100 -4.358 1.00 . A A . 33 THR O 1 1
1 528 1 1 33 THR OXT O 47.243 0.193 -5.058 1.00 . A A . 33 THR OXT 1 1
1 529 1 1 33 THR OG1 O 45.464 3.587 -6.069 1.00 . A A . 33 THR OG1 1 1
2 530 1 1 1 ASP C C 8.530 -2.350 0.139 1.00 . A A . 1 ASP C 1 1
2 531 1 1 1 ASP CA C 8.699 -2.390 -1.377 1.00 . A A . 1 ASP CA 1 1
2 532 1 1 1 ASP CB C 8.755 -0.940 -1.894 1.00 . A A . 1 ASP CB 1 1
2 533 1 1 1 ASP CG C 8.301 -0.852 -3.352 1.00 . A A . 1 ASP CG 1 1
2 534 1 1 1 ASP H1 H 7.855 -4.057 -2.285 1.00 . A A . 1 ASP H1 1 1
2 535 1 1 1 ASP H2 H 7.174 -2.580 -2.782 1.00 . A A . 1 ASP H2 1 1
2 536 1 1 1 ASP H3 H 6.802 -3.224 -1.253 1.00 . A A . 1 ASP H3 1 1
2 537 1 1 1 ASP HA H 9.615 -2.900 -1.625 1.00 . A A . 1 ASP HA 1 1
2 538 1 1 1 ASP HB2 H 8.113 -0.323 -1.284 1.00 . A A . 1 ASP HB2 1 1
2 539 1 1 1 ASP HB3 H 9.771 -0.579 -1.814 1.00 . A A . 1 ASP HB3 1 1
2 540 1 1 1 ASP N N 7.546 -3.118 -1.969 1.00 . A A . 1 ASP N 1 1
2 541 1 1 1 ASP O O 7.442 -2.538 0.651 1.00 . A A . 1 ASP O 1 1
2 542 1 1 1 ASP OD1 O 7.274 -1.420 -3.674 1.00 . A A . 1 ASP OD1 1 1
2 543 1 1 1 ASP OD2 O 8.977 -0.197 -4.124 1.00 . A A . 1 ASP OD2 1 1
2 544 1 1 2 VAL C C 9.488 -0.025 2.310 1.00 . A A . 2 VAL C 1 1
2 545 1 1 2 VAL CA C 9.368 -1.536 2.265 1.00 . A A . 2 VAL CA 1 1
2 546 1 1 2 VAL CB C 10.478 -2.213 3.102 1.00 . A A . 2 VAL CB 1 1
2 547 1 1 2 VAL CG1 C 11.720 -2.458 2.239 1.00 . A A . 2 VAL CG1 1 1
2 548 1 1 2 VAL CG2 C 10.868 -1.323 4.287 1.00 . A A . 2 VAL CG2 1 1
2 549 1 1 2 VAL H H 10.331 -1.555 0.349 1.00 . A A . 2 VAL H 1 1
2 550 1 1 2 VAL HA H 8.388 -1.841 2.612 1.00 . A A . 2 VAL HA 1 1
2 551 1 1 2 VAL HB H 10.114 -3.161 3.472 1.00 . A A . 2 VAL HB 1 1
2 552 1 1 2 VAL HG11 H 11.439 -2.976 1.335 1.00 . A A . 2 VAL HG11 1 1
2 553 1 1 2 VAL HG12 H 12.427 -3.060 2.792 1.00 . A A . 2 VAL HG12 1 1
2 554 1 1 2 VAL HG13 H 12.175 -1.513 1.989 1.00 . A A . 2 VAL HG13 1 1
2 555 1 1 2 VAL HG21 H 11.593 -0.591 3.964 1.00 . A A . 2 VAL HG21 1 1
2 556 1 1 2 VAL HG22 H 11.297 -1.932 5.072 1.00 . A A . 2 VAL HG22 1 1
2 557 1 1 2 VAL HG23 H 9.993 -0.817 4.662 1.00 . A A . 2 VAL HG23 1 1
2 558 1 1 2 VAL N N 9.530 -1.872 0.824 1.00 . A A . 2 VAL N 1 1
2 559 1 1 2 VAL O O 8.518 0.685 2.502 1.00 . A A . 2 VAL O 1 1
2 560 1 1 3 ARG C C 10.659 1.802 -0.195 1.00 . A A . 3 ARG C 1 1
2 561 1 1 3 ARG CA C 10.655 1.840 1.327 1.00 . A A . 3 ARG CA 1 1
2 562 1 1 3 ARG CB C 11.963 2.442 1.837 1.00 . A A . 3 ARG CB 1 1
2 563 1 1 3 ARG CD C 10.970 4.234 3.276 1.00 . A A . 3 ARG CD 1 1
2 564 1 1 3 ARG CG C 11.802 3.949 2.022 1.00 . A A . 3 ARG CG 1 1
2 565 1 1 3 ARG CZ C 10.584 2.972 5.324 1.00 . A A . 3 ARG CZ 1 1
2 566 1 1 3 ARG H H 11.194 -0.210 1.363 1.00 . A A . 3 ARG H 1 1
2 567 1 1 3 ARG HA H 9.805 2.402 1.690 1.00 . A A . 3 ARG HA 1 1
2 568 1 1 3 ARG HB2 H 12.225 1.987 2.781 1.00 . A A . 3 ARG HB2 1 1
2 569 1 1 3 ARG HB3 H 12.746 2.254 1.120 1.00 . A A . 3 ARG HB3 1 1
2 570 1 1 3 ARG HD2 H 11.099 5.268 3.566 1.00 . A A . 3 ARG HD2 1 1
2 571 1 1 3 ARG HD3 H 9.929 4.049 3.063 1.00 . A A . 3 ARG HD3 1 1
2 572 1 1 3 ARG HE H 12.355 3.039 4.419 1.00 . A A . 3 ARG HE 1 1
2 573 1 1 3 ARG HG2 H 12.776 4.391 2.127 1.00 . A A . 3 ARG HG2 1 1
2 574 1 1 3 ARG HG3 H 11.307 4.370 1.158 1.00 . A A . 3 ARG HG3 1 1
2 575 1 1 3 ARG HH11 H 9.022 3.975 4.568 1.00 . A A . 3 ARG HH11 1 1
2 576 1 1 3 ARG HH12 H 8.705 3.075 6.009 1.00 . A A . 3 ARG HH12 1 1
2 577 1 1 3 ARG HH21 H 11.945 1.884 6.312 1.00 . A A . 3 ARG HH21 1 1
2 578 1 1 3 ARG HH22 H 10.366 1.929 7.022 1.00 . A A . 3 ARG HH22 1 1
2 579 1 1 3 ARG N N 10.564 0.430 1.751 1.00 . A A . 3 ARG N 1 1
2 580 1 1 3 ARG NE N 11.420 3.345 4.387 1.00 . A A . 3 ARG NE 1 1
2 581 1 1 3 ARG NH1 N 9.343 3.375 5.299 1.00 . A A . 3 ARG NH1 1 1
2 582 1 1 3 ARG NH2 N 10.995 2.197 6.290 1.00 . A A . 3 ARG NH2 1 1
2 583 1 1 3 ARG O O 11.219 0.893 -0.773 1.00 . A A . 3 ARG O 1 1
2 584 1 1 4 LEU C C 11.195 2.190 -2.919 1.00 . A A . 4 LEU C 1 1
2 585 1 1 4 LEU CA C 9.841 2.590 -2.333 1.00 . A A . 4 LEU CA 1 1
2 586 1 1 4 LEU CB C 9.404 3.940 -2.915 1.00 . A A . 4 LEU CB 1 1
2 587 1 1 4 LEU CD1 C 7.265 3.389 -1.696 1.00 . A A . 4 LEU CD1 1 1
2 588 1 1 4 LEU CD2 C 8.736 5.240 -0.871 1.00 . A A . 4 LEU CD2 1 1
2 589 1 1 4 LEU CG C 8.220 4.512 -2.118 1.00 . A A . 4 LEU CG 1 1
2 590 1 1 4 LEU H H 9.442 3.359 -0.363 1.00 . A A . 4 LEU H 1 1
2 591 1 1 4 LEU HA H 9.108 1.837 -2.585 1.00 . A A . 4 LEU HA 1 1
2 592 1 1 4 LEU HB2 H 10.231 4.630 -2.876 1.00 . A A . 4 LEU HB2 1 1
2 593 1 1 4 LEU HB3 H 9.106 3.802 -3.945 1.00 . A A . 4 LEU HB3 1 1
2 594 1 1 4 LEU HD11 H 7.646 2.896 -0.815 1.00 . A A . 4 LEU HD11 1 1
2 595 1 1 4 LEU HD12 H 7.173 2.673 -2.499 1.00 . A A . 4 LEU HD12 1 1
2 596 1 1 4 LEU HD13 H 6.295 3.808 -1.479 1.00 . A A . 4 LEU HD13 1 1
2 597 1 1 4 LEU HD21 H 8.480 6.286 -0.940 1.00 . A A . 4 LEU HD21 1 1
2 598 1 1 4 LEU HD22 H 9.810 5.138 -0.808 1.00 . A A . 4 LEU HD22 1 1
2 599 1 1 4 LEU HD23 H 8.280 4.816 0.011 1.00 . A A . 4 LEU HD23 1 1
2 600 1 1 4 LEU HG H 7.683 5.213 -2.740 1.00 . A A . 4 LEU HG 1 1
2 601 1 1 4 LEU N N 9.957 2.687 -0.848 1.00 . A A . 4 LEU N 1 1
2 602 1 1 4 LEU O O 12.204 2.810 -2.632 1.00 . A A . 4 LEU O 1 1
2 603 1 1 5 ALA C C 13.392 1.783 -4.671 1.00 . A A . 5 ALA C 1 1
2 604 1 1 5 ALA CA C 12.530 0.610 -4.208 1.00 . A A . 5 ALA CA 1 1
2 605 1 1 5 ALA CB C 12.262 -0.322 -5.392 1.00 . A A . 5 ALA CB 1 1
2 606 1 1 5 ALA H H 10.405 0.609 -3.827 1.00 . A A . 5 ALA H 1 1
2 607 1 1 5 ALA HA H 13.050 0.066 -3.435 1.00 . A A . 5 ALA HA 1 1
2 608 1 1 5 ALA HB1 H 11.836 0.244 -6.207 1.00 . A A . 5 ALA HB1 1 1
2 609 1 1 5 ALA HB2 H 11.571 -1.096 -5.091 1.00 . A A . 5 ALA HB2 1 1
2 610 1 1 5 ALA HB3 H 13.190 -0.774 -5.714 1.00 . A A . 5 ALA HB3 1 1
2 611 1 1 5 ALA N N 11.232 1.118 -3.666 1.00 . A A . 5 ALA N 1 1
2 612 1 1 5 ALA O O 14.563 1.860 -4.370 1.00 . A A . 5 ALA O 1 1
2 613 1 1 6 LYS C C 14.354 4.489 -4.666 1.00 . A A . 6 LYS C 1 1
2 614 1 1 6 LYS CA C 13.565 3.907 -5.835 1.00 . A A . 6 LYS CA 1 1
2 615 1 1 6 LYS CB C 12.582 4.962 -6.343 1.00 . A A . 6 LYS CB 1 1
2 616 1 1 6 LYS CD C 14.097 6.636 -7.452 1.00 . A A . 6 LYS CD 1 1
2 617 1 1 6 LYS CE C 15.507 6.123 -7.779 1.00 . A A . 6 LYS CE 1 1
2 618 1 1 6 LYS CG C 13.068 5.519 -7.687 1.00 . A A . 6 LYS CG 1 1
2 619 1 1 6 LYS H H 11.857 2.624 -5.580 1.00 . A A . 6 LYS H 1 1
2 620 1 1 6 LYS HA H 14.242 3.627 -6.627 1.00 . A A . 6 LYS HA 1 1
2 621 1 1 6 LYS HB2 H 11.606 4.512 -6.464 1.00 . A A . 6 LYS HB2 1 1
2 622 1 1 6 LYS HB3 H 12.516 5.766 -5.624 1.00 . A A . 6 LYS HB3 1 1
2 623 1 1 6 LYS HD2 H 13.863 7.475 -8.092 1.00 . A A . 6 LYS HD2 1 1
2 624 1 1 6 LYS HD3 H 14.060 6.953 -6.419 1.00 . A A . 6 LYS HD3 1 1
2 625 1 1 6 LYS HE2 H 15.456 5.089 -8.087 1.00 . A A . 6 LYS HE2 1 1
2 626 1 1 6 LYS HE3 H 15.928 6.714 -8.579 1.00 . A A . 6 LYS HE3 1 1
2 627 1 1 6 LYS HG2 H 13.521 4.724 -8.263 1.00 . A A . 6 LYS HG2 1 1
2 628 1 1 6 LYS HG3 H 12.228 5.919 -8.233 1.00 . A A . 6 LYS HG3 1 1
2 629 1 1 6 LYS HZ1 H 17.304 5.824 -6.784 1.00 . A A . 6 LYS HZ1 1 1
2 630 1 1 6 LYS HZ2 H 15.935 5.725 -5.776 1.00 . A A . 6 LYS HZ2 1 1
2 631 1 1 6 LYS HZ3 H 16.490 7.238 -6.327 1.00 . A A . 6 LYS HZ3 1 1
2 632 1 1 6 LYS N N 12.808 2.708 -5.374 1.00 . A A . 6 LYS N 1 1
2 633 1 1 6 LYS NZ N 16.372 6.236 -6.577 1.00 . A A . 6 LYS NZ 1 1
2 634 1 1 6 LYS O O 15.502 4.867 -4.803 1.00 . A A . 6 LYS O 1 1
2 635 1 1 7 THR C C 15.497 4.019 -1.889 1.00 . A A . 7 THR C 1 1
2 636 1 1 7 THR CA C 14.458 5.053 -2.319 1.00 . A A . 7 THR CA 1 1
2 637 1 1 7 THR CB C 13.436 5.259 -1.196 1.00 . A A . 7 THR CB 1 1
2 638 1 1 7 THR CG2 C 13.561 6.672 -0.637 1.00 . A A . 7 THR CG2 1 1
2 639 1 1 7 THR H H 12.833 4.203 -3.434 1.00 . A A . 7 THR H 1 1
2 640 1 1 7 THR HA H 14.944 5.989 -2.551 1.00 . A A . 7 THR HA 1 1
2 641 1 1 7 THR HB H 13.618 4.546 -0.405 1.00 . A A . 7 THR HB 1 1
2 642 1 1 7 THR HG1 H 12.015 4.130 -1.916 1.00 . A A . 7 THR HG1 1 1
2 643 1 1 7 THR HG21 H 13.274 7.384 -1.395 1.00 . A A . 7 THR HG21 1 1
2 644 1 1 7 THR HG22 H 14.584 6.851 -0.340 1.00 . A A . 7 THR HG22 1 1
2 645 1 1 7 THR HG23 H 12.912 6.779 0.220 1.00 . A A . 7 THR HG23 1 1
2 646 1 1 7 THR N N 13.752 4.537 -3.517 1.00 . A A . 7 THR N 1 1
2 647 1 1 7 THR O O 16.670 4.314 -1.756 1.00 . A A . 7 THR O 1 1
2 648 1 1 7 THR OG1 O 12.123 5.072 -1.714 1.00 . A A . 7 THR OG1 1 1
2 649 1 1 8 LEU C C 17.167 1.691 -2.373 1.00 . A A . 8 LEU C 1 1
2 650 1 1 8 LEU CA C 16.025 1.710 -1.362 1.00 . A A . 8 LEU CA 1 1
2 651 1 1 8 LEU CB C 15.299 0.362 -1.407 1.00 . A A . 8 LEU CB 1 1
2 652 1 1 8 LEU CD1 C 13.717 -1.167 -0.223 1.00 . A A . 8 LEU CD1 1 1
2 653 1 1 8 LEU CD2 C 15.504 0.004 1.070 1.00 . A A . 8 LEU CD2 1 1
2 654 1 1 8 LEU CG C 14.527 0.125 -0.104 1.00 . A A . 8 LEU CG 1 1
2 655 1 1 8 LEU H H 14.128 2.585 -1.882 1.00 . A A . 8 LEU H 1 1
2 656 1 1 8 LEU HA H 16.419 1.883 -0.372 1.00 . A A . 8 LEU HA 1 1
2 657 1 1 8 LEU HB2 H 14.607 0.361 -2.236 1.00 . A A . 8 LEU HB2 1 1
2 658 1 1 8 LEU HB3 H 16.020 -0.425 -1.547 1.00 . A A . 8 LEU HB3 1 1
2 659 1 1 8 LEU HD11 H 13.880 -1.779 0.651 1.00 . A A . 8 LEU HD11 1 1
2 660 1 1 8 LEU HD12 H 14.026 -1.708 -1.105 1.00 . A A . 8 LEU HD12 1 1
2 661 1 1 8 LEU HD13 H 12.668 -0.925 -0.302 1.00 . A A . 8 LEU HD13 1 1
2 662 1 1 8 LEU HD21 H 16.435 -0.421 0.725 1.00 . A A . 8 LEU HD21 1 1
2 663 1 1 8 LEU HD22 H 15.077 -0.636 1.828 1.00 . A A . 8 LEU HD22 1 1
2 664 1 1 8 LEU HD23 H 15.688 0.982 1.488 1.00 . A A . 8 LEU HD23 1 1
2 665 1 1 8 LEU HG H 13.854 0.951 0.070 1.00 . A A . 8 LEU HG 1 1
2 666 1 1 8 LEU N N 15.074 2.796 -1.725 1.00 . A A . 8 LEU N 1 1
2 667 1 1 8 LEU O O 18.314 1.481 -2.024 1.00 . A A . 8 LEU O 1 1
2 668 1 1 9 GLY C C 19.139 2.564 -4.222 1.00 . A A . 9 GLY C 1 1
2 669 1 1 9 GLY CA C 17.889 1.819 -4.689 1.00 . A A . 9 GLY CA 1 1
2 670 1 1 9 GLY H H 15.904 2.002 -3.873 1.00 . A A . 9 GLY H 1 1
2 671 1 1 9 GLY HA2 H 18.135 0.790 -4.898 1.00 . A A . 9 GLY HA2 1 1
2 672 1 1 9 GLY HA3 H 17.509 2.284 -5.584 1.00 . A A . 9 GLY HA3 1 1
2 673 1 1 9 GLY N N 16.848 1.868 -3.625 1.00 . A A . 9 GLY N 1 1
2 674 1 1 9 GLY O O 20.232 2.030 -4.237 1.00 . A A . 9 GLY O 1 1
2 675 1 1 10 LEU C C 20.780 3.925 -2.143 1.00 . A A . 10 LEU C 1 1
2 676 1 1 10 LEU CA C 20.168 4.587 -3.373 1.00 . A A . 10 LEU CA 1 1
2 677 1 1 10 LEU CB C 19.726 6.011 -3.019 1.00 . A A . 10 LEU CB 1 1
2 678 1 1 10 LEU CD1 C 19.130 6.351 -5.416 1.00 . A A . 10 LEU CD1 1 1
2 679 1 1 10 LEU CD2 C 19.373 8.321 -3.911 1.00 . A A . 10 LEU CD2 1 1
2 680 1 1 10 LEU CG C 19.907 6.924 -4.234 1.00 . A A . 10 LEU CG 1 1
2 681 1 1 10 LEU H H 18.100 4.207 -3.826 1.00 . A A . 10 LEU H 1 1
2 682 1 1 10 LEU HA H 20.902 4.621 -4.165 1.00 . A A . 10 LEU HA 1 1
2 683 1 1 10 LEU HB2 H 18.686 6.002 -2.729 1.00 . A A . 10 LEU HB2 1 1
2 684 1 1 10 LEU HB3 H 20.326 6.382 -2.201 1.00 . A A . 10 LEU HB3 1 1
2 685 1 1 10 LEU HD11 H 19.606 5.443 -5.753 1.00 . A A . 10 LEU HD11 1 1
2 686 1 1 10 LEU HD12 H 19.118 7.071 -6.220 1.00 . A A . 10 LEU HD12 1 1
2 687 1 1 10 LEU HD13 H 18.119 6.136 -5.108 1.00 . A A . 10 LEU HD13 1 1
2 688 1 1 10 LEU HD21 H 18.408 8.237 -3.436 1.00 . A A . 10 LEU HD21 1 1
2 689 1 1 10 LEU HD22 H 19.275 8.888 -4.826 1.00 . A A . 10 LEU HD22 1 1
2 690 1 1 10 LEU HD23 H 20.060 8.825 -3.248 1.00 . A A . 10 LEU HD23 1 1
2 691 1 1 10 LEU HG H 20.956 6.987 -4.487 1.00 . A A . 10 LEU HG 1 1
2 692 1 1 10 LEU N N 18.989 3.797 -3.822 1.00 . A A . 10 LEU N 1 1
2 693 1 1 10 LEU O O 21.940 3.561 -2.136 1.00 . A A . 10 LEU O 1 1
2 694 1 1 11 VAL C C 21.276 1.842 -0.259 1.00 . A A . 11 VAL C 1 1
2 695 1 1 11 VAL CA C 20.543 3.124 0.132 1.00 . A A . 11 VAL CA 1 1
2 696 1 1 11 VAL CB C 19.386 2.790 1.084 1.00 . A A . 11 VAL CB 1 1
2 697 1 1 11 VAL CG1 C 19.931 2.545 2.494 1.00 . A A . 11 VAL CG1 1 1
2 698 1 1 11 VAL CG2 C 18.404 3.964 1.130 1.00 . A A . 11 VAL CG2 1 1
2 699 1 1 11 VAL H H 19.076 4.066 -1.134 1.00 . A A . 11 VAL H 1 1
2 700 1 1 11 VAL HA H 21.231 3.799 0.618 1.00 . A A . 11 VAL HA 1 1
2 701 1 1 11 VAL HB H 18.877 1.902 0.734 1.00 . A A . 11 VAL HB 1 1
2 702 1 1 11 VAL HG11 H 19.118 2.276 3.152 1.00 . A A . 11 VAL HG11 1 1
2 703 1 1 11 VAL HG12 H 20.404 3.445 2.857 1.00 . A A . 11 VAL HG12 1 1
2 704 1 1 11 VAL HG13 H 20.655 1.744 2.469 1.00 . A A . 11 VAL HG13 1 1
2 705 1 1 11 VAL HG21 H 18.955 4.892 1.108 1.00 . A A . 11 VAL HG21 1 1
2 706 1 1 11 VAL HG22 H 17.824 3.912 2.040 1.00 . A A . 11 VAL HG22 1 1
2 707 1 1 11 VAL HG23 H 17.743 3.917 0.279 1.00 . A A . 11 VAL HG23 1 1
2 708 1 1 11 VAL N N 20.009 3.766 -1.101 1.00 . A A . 11 VAL N 1 1
2 709 1 1 11 VAL O O 22.420 1.629 0.104 1.00 . A A . 11 VAL O 1 1
2 710 1 1 12 LEU C C 22.525 0.109 -2.327 1.00 . A A . 12 LEU C 1 1
2 711 1 1 12 LEU CA C 21.296 -0.244 -1.492 1.00 . A A . 12 LEU CA 1 1
2 712 1 1 12 LEU CB C 20.308 -1.050 -2.348 1.00 . A A . 12 LEU CB 1 1
2 713 1 1 12 LEU CD1 C 19.686 -2.893 -0.765 1.00 . A A . 12 LEU CD1 1 1
2 714 1 1 12 LEU CD2 C 19.883 -3.358 -3.220 1.00 . A A . 12 LEU CD2 1 1
2 715 1 1 12 LEU CG C 20.452 -2.548 -2.048 1.00 . A A . 12 LEU CG 1 1
2 716 1 1 12 LEU H H 19.728 1.223 -1.336 1.00 . A A . 12 LEU H 1 1
2 717 1 1 12 LEU HA H 21.597 -0.829 -0.636 1.00 . A A . 12 LEU HA 1 1
2 718 1 1 12 LEU HB2 H 19.299 -0.733 -2.126 1.00 . A A . 12 LEU HB2 1 1
2 719 1 1 12 LEU HB3 H 20.515 -0.873 -3.394 1.00 . A A . 12 LEU HB3 1 1
2 720 1 1 12 LEU HD11 H 20.069 -2.302 0.054 1.00 . A A . 12 LEU HD11 1 1
2 721 1 1 12 LEU HD12 H 19.815 -3.942 -0.541 1.00 . A A . 12 LEU HD12 1 1
2 722 1 1 12 LEU HD13 H 18.635 -2.680 -0.901 1.00 . A A . 12 LEU HD13 1 1
2 723 1 1 12 LEU HD21 H 18.941 -2.933 -3.534 1.00 . A A . 12 LEU HD21 1 1
2 724 1 1 12 LEU HD22 H 19.730 -4.381 -2.912 1.00 . A A . 12 LEU HD22 1 1
2 725 1 1 12 LEU HD23 H 20.580 -3.334 -4.047 1.00 . A A . 12 LEU HD23 1 1
2 726 1 1 12 LEU HG H 21.497 -2.789 -1.917 1.00 . A A . 12 LEU HG 1 1
2 727 1 1 12 LEU N N 20.638 1.008 -1.032 1.00 . A A . 12 LEU N 1 1
2 728 1 1 12 LEU O O 23.629 -0.305 -2.031 1.00 . A A . 12 LEU O 1 1
2 729 1 1 13 ALA C C 24.591 1.837 -3.488 1.00 . A A . 13 ALA C 1 1
2 730 1 1 13 ALA CA C 23.473 1.170 -4.289 1.00 . A A . 13 ALA CA 1 1
2 731 1 1 13 ALA CB C 22.996 2.127 -5.383 1.00 . A A . 13 ALA CB 1 1
2 732 1 1 13 ALA H H 21.422 1.129 -3.627 1.00 . A A . 13 ALA H 1 1
2 733 1 1 13 ALA HA H 23.848 0.265 -4.744 1.00 . A A . 13 ALA HA 1 1
2 734 1 1 13 ALA HB1 H 22.132 1.708 -5.877 1.00 . A A . 13 ALA HB1 1 1
2 735 1 1 13 ALA HB2 H 23.787 2.273 -6.103 1.00 . A A . 13 ALA HB2 1 1
2 736 1 1 13 ALA HB3 H 22.732 3.078 -4.941 1.00 . A A . 13 ALA HB3 1 1
2 737 1 1 13 ALA N N 22.332 0.833 -3.394 1.00 . A A . 13 ALA N 1 1
2 738 1 1 13 ALA O O 25.759 1.668 -3.781 1.00 . A A . 13 ALA O 1 1
2 739 1 1 14 VAL C C 25.835 2.483 -0.644 1.00 . A A . 14 VAL C 1 1
2 740 1 1 14 VAL CA C 25.296 3.373 -1.764 1.00 . A A . 14 VAL CA 1 1
2 741 1 1 14 VAL CB C 24.698 4.654 -1.169 1.00 . A A . 14 VAL CB 1 1
2 742 1 1 14 VAL CG1 C 25.758 5.394 -0.350 1.00 . A A . 14 VAL CG1 1 1
2 743 1 1 14 VAL CG2 C 24.210 5.565 -2.300 1.00 . A A . 14 VAL CG2 1 1
2 744 1 1 14 VAL H H 23.296 2.811 -2.337 1.00 . A A . 14 VAL H 1 1
2 745 1 1 14 VAL HA H 26.107 3.631 -2.429 1.00 . A A . 14 VAL HA 1 1
2 746 1 1 14 VAL HB H 23.868 4.397 -0.528 1.00 . A A . 14 VAL HB 1 1
2 747 1 1 14 VAL HG11 H 26.683 5.430 -0.906 1.00 . A A . 14 VAL HG11 1 1
2 748 1 1 14 VAL HG12 H 25.919 4.874 0.584 1.00 . A A . 14 VAL HG12 1 1
2 749 1 1 14 VAL HG13 H 25.419 6.398 -0.149 1.00 . A A . 14 VAL HG13 1 1
2 750 1 1 14 VAL HG21 H 23.638 6.381 -1.883 1.00 . A A . 14 VAL HG21 1 1
2 751 1 1 14 VAL HG22 H 23.587 4.998 -2.976 1.00 . A A . 14 VAL HG22 1 1
2 752 1 1 14 VAL HG23 H 25.058 5.961 -2.839 1.00 . A A . 14 VAL HG23 1 1
2 753 1 1 14 VAL N N 24.247 2.645 -2.527 1.00 . A A . 14 VAL N 1 1
2 754 1 1 14 VAL O O 27.030 2.395 -0.434 1.00 . A A . 14 VAL O 1 1
2 755 1 1 15 LEU C C 26.269 -0.169 0.655 1.00 . A A . 15 LEU C 1 1
2 756 1 1 15 LEU CA C 25.492 1.015 1.227 1.00 . A A . 15 LEU CA 1 1
2 757 1 1 15 LEU CB C 24.329 0.535 2.110 1.00 . A A . 15 LEU CB 1 1
2 758 1 1 15 LEU CD1 C 24.547 -1.962 2.165 1.00 . A A . 15 LEU CD1 1 1
2 759 1 1 15 LEU CD2 C 22.296 -0.907 2.033 1.00 . A A . 15 LEU CD2 1 1
2 760 1 1 15 LEU CG C 23.752 -0.786 1.589 1.00 . A A . 15 LEU CG 1 1
2 761 1 1 15 LEU H H 24.016 1.931 -0.045 1.00 . A A . 15 LEU H 1 1
2 762 1 1 15 LEU HA H 26.165 1.614 1.825 1.00 . A A . 15 LEU HA 1 1
2 763 1 1 15 LEU HB2 H 24.687 0.394 3.120 1.00 . A A . 15 LEU HB2 1 1
2 764 1 1 15 LEU HB3 H 23.554 1.287 2.114 1.00 . A A . 15 LEU HB3 1 1
2 765 1 1 15 LEU HD11 H 23.863 -2.724 2.512 1.00 . A A . 15 LEU HD11 1 1
2 766 1 1 15 LEU HD12 H 25.151 -1.620 2.992 1.00 . A A . 15 LEU HD12 1 1
2 767 1 1 15 LEU HD13 H 25.186 -2.374 1.400 1.00 . A A . 15 LEU HD13 1 1
2 768 1 1 15 LEU HD21 H 22.236 -0.777 3.103 1.00 . A A . 15 LEU HD21 1 1
2 769 1 1 15 LEU HD22 H 21.917 -1.883 1.766 1.00 . A A . 15 LEU HD22 1 1
2 770 1 1 15 LEU HD23 H 21.707 -0.146 1.544 1.00 . A A . 15 LEU HD23 1 1
2 771 1 1 15 LEU HG H 23.802 -0.804 0.509 1.00 . A A . 15 LEU HG 1 1
2 772 1 1 15 LEU N N 24.982 1.845 0.108 1.00 . A A . 15 LEU N 1 1
2 773 1 1 15 LEU O O 27.283 -0.555 1.187 1.00 . A A . 15 LEU O 1 1
2 774 1 1 16 LEU C C 28.026 -1.457 -1.302 1.00 . A A . 16 LEU C 1 1
2 775 1 1 16 LEU CA C 26.574 -1.865 -1.050 1.00 . A A . 16 LEU CA 1 1
2 776 1 1 16 LEU CB C 25.920 -2.267 -2.377 1.00 . A A . 16 LEU CB 1 1
2 777 1 1 16 LEU CD1 C 23.869 -3.299 -3.375 1.00 . A A . 16 LEU CD1 1 1
2 778 1 1 16 LEU CD2 C 25.201 -4.563 -1.677 1.00 . A A . 16 LEU CD2 1 1
2 779 1 1 16 LEU CG C 24.714 -3.174 -2.104 1.00 . A A . 16 LEU CG 1 1
2 780 1 1 16 LEU H H 25.015 -0.378 -0.875 1.00 . A A . 16 LEU H 1 1
2 781 1 1 16 LEU HA H 26.556 -2.704 -0.372 1.00 . A A . 16 LEU HA 1 1
2 782 1 1 16 LEU HB2 H 25.596 -1.378 -2.900 1.00 . A A . 16 LEU HB2 1 1
2 783 1 1 16 LEU HB3 H 26.637 -2.798 -2.984 1.00 . A A . 16 LEU HB3 1 1
2 784 1 1 16 LEU HD11 H 24.507 -3.559 -4.207 1.00 . A A . 16 LEU HD11 1 1
2 785 1 1 16 LEU HD12 H 23.381 -2.356 -3.576 1.00 . A A . 16 LEU HD12 1 1
2 786 1 1 16 LEU HD13 H 23.124 -4.068 -3.237 1.00 . A A . 16 LEU HD13 1 1
2 787 1 1 16 LEU HD21 H 24.393 -5.274 -1.775 1.00 . A A . 16 LEU HD21 1 1
2 788 1 1 16 LEU HD22 H 25.529 -4.531 -0.648 1.00 . A A . 16 LEU HD22 1 1
2 789 1 1 16 LEU HD23 H 26.023 -4.866 -2.307 1.00 . A A . 16 LEU HD23 1 1
2 790 1 1 16 LEU HG H 24.113 -2.743 -1.316 1.00 . A A . 16 LEU HG 1 1
2 791 1 1 16 LEU N N 25.827 -0.724 -0.441 1.00 . A A . 16 LEU N 1 1
2 792 1 1 16 LEU O O 28.873 -2.291 -1.567 1.00 . A A . 16 LEU O 1 1
2 793 1 1 17 ILE C C 30.190 1.133 -0.325 1.00 . A A . 17 ILE C 1 1
2 794 1 1 17 ILE CA C 29.711 0.271 -1.500 1.00 . A A . 17 ILE CA 1 1
2 795 1 1 17 ILE CB C 29.731 1.071 -2.815 1.00 . A A . 17 ILE CB 1 1
2 796 1 1 17 ILE CD1 C 31.009 1.467 -4.926 1.00 . A A . 17 ILE CD1 1 1
2 797 1 1 17 ILE CG1 C 31.071 0.863 -3.521 1.00 . A A . 17 ILE CG1 1 1
2 798 1 1 17 ILE CG2 C 29.531 2.567 -2.548 1.00 . A A . 17 ILE CG2 1 1
2 799 1 1 17 ILE H H 27.618 0.471 -1.042 1.00 . A A . 17 ILE H 1 1
2 800 1 1 17 ILE HA H 30.358 -0.588 -1.594 1.00 . A A . 17 ILE HA 1 1
2 801 1 1 17 ILE HB H 28.934 0.718 -3.452 1.00 . A A . 17 ILE HB 1 1
2 802 1 1 17 ILE HD11 H 31.968 1.352 -5.410 1.00 . A A . 17 ILE HD11 1 1
2 803 1 1 17 ILE HD12 H 30.765 2.516 -4.855 1.00 . A A . 17 ILE HD12 1 1
2 804 1 1 17 ILE HD13 H 30.249 0.960 -5.504 1.00 . A A . 17 ILE HD13 1 1
2 805 1 1 17 ILE HG12 H 31.853 1.346 -2.953 1.00 . A A . 17 ILE HG12 1 1
2 806 1 1 17 ILE HG13 H 31.278 -0.192 -3.595 1.00 . A A . 17 ILE HG13 1 1
2 807 1 1 17 ILE HG21 H 30.451 2.992 -2.175 1.00 . A A . 17 ILE HG21 1 1
2 808 1 1 17 ILE HG22 H 28.748 2.704 -1.819 1.00 . A A . 17 ILE HG22 1 1
2 809 1 1 17 ILE HG23 H 29.256 3.061 -3.468 1.00 . A A . 17 ILE HG23 1 1
2 810 1 1 17 ILE N N 28.319 -0.186 -1.242 1.00 . A A . 17 ILE N 1 1
2 811 1 1 17 ILE O O 31.271 1.693 -0.351 1.00 . A A . 17 ILE O 1 1
2 812 1 1 18 CYS C C 29.127 1.597 3.140 1.00 . A A . 18 CYS C 1 1
2 813 1 1 18 CYS CA C 29.778 2.119 1.855 1.00 . A A . 18 CYS CA 1 1
2 814 1 1 18 CYS CB C 29.311 3.551 1.603 1.00 . A A . 18 CYS CB 1 1
2 815 1 1 18 CYS H H 28.511 0.820 0.688 1.00 . A A . 18 CYS H 1 1
2 816 1 1 18 CYS HA H 30.853 2.105 1.964 1.00 . A A . 18 CYS HA 1 1
2 817 1 1 18 CYS HB2 H 28.349 3.527 1.114 1.00 . A A . 18 CYS HB2 1 1
2 818 1 1 18 CYS HB3 H 29.226 4.074 2.544 1.00 . A A . 18 CYS HB3 1 1
2 819 1 1 18 CYS HG H 30.968 3.729 0.026 1.00 . A A . 18 CYS HG 1 1
2 820 1 1 18 CYS N N 29.384 1.265 0.695 1.00 . A A . 18 CYS N 1 1
2 821 1 1 18 CYS O O 29.323 2.156 4.198 1.00 . A A . 18 CYS O 1 1
2 822 1 1 18 CYS SG S 30.509 4.398 0.543 1.00 . A A . 18 CYS SG 1 1
2 823 1 1 19 TRP C C 28.183 0.537 5.546 1.00 . A A . 19 TRP C 1 1
2 824 1 1 19 TRP CA C 27.703 -0.103 4.239 1.00 . A A . 19 TRP CA 1 1
2 825 1 1 19 TRP CB C 27.996 -1.616 4.258 1.00 . A A . 19 TRP CB 1 1
2 826 1 1 19 TRP CD1 C 28.257 -2.844 2.065 1.00 . A A . 19 TRP CD1 1 1
2 827 1 1 19 TRP CD2 C 30.018 -1.527 2.534 1.00 . A A . 19 TRP CD2 1 1
2 828 1 1 19 TRP CE2 C 30.289 -2.134 1.289 1.00 . A A . 19 TRP CE2 1 1
2 829 1 1 19 TRP CE3 C 30.972 -0.641 3.064 1.00 . A A . 19 TRP CE3 1 1
2 830 1 1 19 TRP CG C 28.722 -1.996 3.008 1.00 . A A . 19 TRP CG 1 1
2 831 1 1 19 TRP CH2 C 32.401 -0.982 1.128 1.00 . A A . 19 TRP CH2 1 1
2 832 1 1 19 TRP CZ2 C 31.466 -1.869 0.589 1.00 . A A . 19 TRP CZ2 1 1
2 833 1 1 19 TRP CZ3 C 32.155 -0.370 2.363 1.00 . A A . 19 TRP CZ3 1 1
2 834 1 1 19 TRP H H 28.265 0.100 2.166 1.00 . A A . 19 TRP H 1 1
2 835 1 1 19 TRP HA H 26.639 0.044 4.150 1.00 . A A . 19 TRP HA 1 1
2 836 1 1 19 TRP HB2 H 28.602 -1.860 5.114 1.00 . A A . 19 TRP HB2 1 1
2 837 1 1 19 TRP HB3 H 27.065 -2.160 4.311 1.00 . A A . 19 TRP HB3 1 1
2 838 1 1 19 TRP HD1 H 27.311 -3.365 2.099 1.00 . A A . 19 TRP HD1 1 1
2 839 1 1 19 TRP HE1 H 29.093 -3.480 0.238 1.00 . A A . 19 TRP HE1 1 1
2 840 1 1 19 TRP HE3 H 30.793 -0.165 4.017 1.00 . A A . 19 TRP HE3 1 1
2 841 1 1 19 TRP HH2 H 33.312 -0.766 0.592 1.00 . A A . 19 TRP HH2 1 1
2 842 1 1 19 TRP HZ2 H 31.652 -2.344 -0.363 1.00 . A A . 19 TRP HZ2 1 1
2 843 1 1 19 TRP HZ3 H 32.879 0.314 2.777 1.00 . A A . 19 TRP HZ3 1 1
2 844 1 1 19 TRP N N 28.378 0.523 3.045 1.00 . A A . 19 TRP N 1 1
2 845 1 1 19 TRP NE1 N 29.187 -2.929 1.047 1.00 . A A . 19 TRP NE1 1 1
2 846 1 1 19 TRP O O 27.620 1.511 5.999 1.00 . A A . 19 TRP O 1 1
2 847 1 1 20 PHE C C 31.077 -0.078 7.784 1.00 . A A . 20 PHE C 1 1
2 848 1 1 20 PHE CA C 29.781 0.639 7.377 1.00 . A A . 20 PHE CA 1 1
2 849 1 1 20 PHE CB C 28.748 0.536 8.512 1.00 . A A . 20 PHE CB 1 1
2 850 1 1 20 PHE CD1 C 28.718 3.042 8.851 1.00 . A A . 20 PHE CD1 1 1
2 851 1 1 20 PHE CD2 C 26.610 1.874 8.571 1.00 . A A . 20 PHE CD2 1 1
2 852 1 1 20 PHE CE1 C 28.025 4.254 8.967 1.00 . A A . 20 PHE CE1 1 1
2 853 1 1 20 PHE CE2 C 25.920 3.085 8.688 1.00 . A A . 20 PHE CE2 1 1
2 854 1 1 20 PHE CG C 28.010 1.849 8.652 1.00 . A A . 20 PHE CG 1 1
2 855 1 1 20 PHE CZ C 26.627 4.274 8.885 1.00 . A A . 20 PHE CZ 1 1
2 856 1 1 20 PHE H H 29.695 -0.739 5.726 1.00 . A A . 20 PHE H 1 1
2 857 1 1 20 PHE HA H 29.998 1.680 7.188 1.00 . A A . 20 PHE HA 1 1
2 858 1 1 20 PHE HB2 H 28.039 -0.244 8.281 1.00 . A A . 20 PHE HB2 1 1
2 859 1 1 20 PHE HB3 H 29.249 0.305 9.440 1.00 . A A . 20 PHE HB3 1 1
2 860 1 1 20 PHE HD1 H 29.796 3.028 8.916 1.00 . A A . 20 PHE HD1 1 1
2 861 1 1 20 PHE HD2 H 26.063 0.955 8.418 1.00 . A A . 20 PHE HD2 1 1
2 862 1 1 20 PHE HE1 H 28.570 5.175 9.119 1.00 . A A . 20 PHE HE1 1 1
2 863 1 1 20 PHE HE2 H 24.841 3.100 8.622 1.00 . A A . 20 PHE HE2 1 1
2 864 1 1 20 PHE HZ H 26.094 5.211 8.975 1.00 . A A . 20 PHE HZ 1 1
2 865 1 1 20 PHE N N 29.239 0.026 6.129 1.00 . A A . 20 PHE N 1 1
2 866 1 1 20 PHE O O 32.095 0.550 7.968 1.00 . A A . 20 PHE O 1 1
2 867 1 1 21 PRO C C 33.295 -2.245 7.261 1.00 . A A . 21 PRO C 1 1
2 868 1 1 21 PRO CA C 32.246 -2.159 8.372 1.00 . A A . 21 PRO CA 1 1
2 869 1 1 21 PRO CB C 31.708 -3.561 8.702 1.00 . A A . 21 PRO CB 1 1
2 870 1 1 21 PRO CD C 29.882 -2.259 7.758 1.00 . A A . 21 PRO CD 1 1
2 871 1 1 21 PRO CG C 30.214 -3.482 8.609 1.00 . A A . 21 PRO CG 1 1
2 872 1 1 21 PRO HA H 32.680 -1.723 9.258 1.00 . A A . 21 PRO HA 1 1
2 873 1 1 21 PRO HB2 H 32.088 -4.281 7.991 1.00 . A A . 21 PRO HB2 1 1
2 874 1 1 21 PRO HB3 H 31.996 -3.843 9.703 1.00 . A A . 21 PRO HB3 1 1
2 875 1 1 21 PRO HD2 H 29.781 -2.539 6.720 1.00 . A A . 21 PRO HD2 1 1
2 876 1 1 21 PRO HD3 H 28.986 -1.786 8.114 1.00 . A A . 21 PRO HD3 1 1
2 877 1 1 21 PRO HG2 H 29.825 -4.377 8.141 1.00 . A A . 21 PRO HG2 1 1
2 878 1 1 21 PRO HG3 H 29.788 -3.365 9.594 1.00 . A A . 21 PRO HG3 1 1
2 879 1 1 21 PRO N N 31.045 -1.382 7.950 1.00 . A A . 21 PRO N 1 1
2 880 1 1 21 PRO O O 34.470 -2.027 7.479 1.00 . A A . 21 PRO O 1 1
2 881 1 1 22 VAL C C 34.478 -1.403 4.625 1.00 . A A . 22 VAL C 1 1
2 882 1 1 22 VAL CA C 33.855 -2.763 4.966 1.00 . A A . 22 VAL CA 1 1
2 883 1 1 22 VAL CB C 33.129 -3.334 3.739 1.00 . A A . 22 VAL CB 1 1
2 884 1 1 22 VAL CG1 C 34.148 -3.918 2.756 1.00 . A A . 22 VAL CG1 1 1
2 885 1 1 22 VAL CG2 C 32.166 -4.443 4.180 1.00 . A A . 22 VAL CG2 1 1
2 886 1 1 22 VAL H H 31.935 -2.808 5.934 1.00 . A A . 22 VAL H 1 1
2 887 1 1 22 VAL HA H 34.637 -3.446 5.268 1.00 . A A . 22 VAL HA 1 1
2 888 1 1 22 VAL HB H 32.572 -2.548 3.253 1.00 . A A . 22 VAL HB 1 1
2 889 1 1 22 VAL HG11 H 35.086 -3.391 2.851 1.00 . A A . 22 VAL HG11 1 1
2 890 1 1 22 VAL HG12 H 33.776 -3.810 1.748 1.00 . A A . 22 VAL HG12 1 1
2 891 1 1 22 VAL HG13 H 34.300 -4.966 2.972 1.00 . A A . 22 VAL HG13 1 1
2 892 1 1 22 VAL HG21 H 31.215 -4.008 4.450 1.00 . A A . 22 VAL HG21 1 1
2 893 1 1 22 VAL HG22 H 32.579 -4.966 5.031 1.00 . A A . 22 VAL HG22 1 1
2 894 1 1 22 VAL HG23 H 32.024 -5.139 3.366 1.00 . A A . 22 VAL HG23 1 1
2 895 1 1 22 VAL N N 32.882 -2.606 6.080 1.00 . A A . 22 VAL N 1 1
2 896 1 1 22 VAL O O 35.405 -1.321 3.847 1.00 . A A . 22 VAL O 1 1
2 897 1 1 23 LEU C C 36.131 0.913 5.217 1.00 . A A . 23 LEU C 1 1
2 898 1 1 23 LEU CA C 34.626 0.994 4.962 1.00 . A A . 23 LEU CA 1 1
2 899 1 1 23 LEU CB C 34.012 2.047 5.890 1.00 . A A . 23 LEU CB 1 1
2 900 1 1 23 LEU CD1 C 31.909 3.307 6.424 1.00 . A A . 23 LEU CD1 1 1
2 901 1 1 23 LEU CD2 C 32.766 3.266 4.086 1.00 . A A . 23 LEU CD2 1 1
2 902 1 1 23 LEU CG C 32.621 2.450 5.374 1.00 . A A . 23 LEU CG 1 1
2 903 1 1 23 LEU H H 33.289 -0.425 5.883 1.00 . A A . 23 LEU H 1 1
2 904 1 1 23 LEU HA H 34.450 1.271 3.933 1.00 . A A . 23 LEU HA 1 1
2 905 1 1 23 LEU HB2 H 33.931 1.640 6.890 1.00 . A A . 23 LEU HB2 1 1
2 906 1 1 23 LEU HB3 H 34.652 2.917 5.912 1.00 . A A . 23 LEU HB3 1 1
2 907 1 1 23 LEU HD11 H 32.057 2.879 7.404 1.00 . A A . 23 LEU HD11 1 1
2 908 1 1 23 LEU HD12 H 30.852 3.340 6.203 1.00 . A A . 23 LEU HD12 1 1
2 909 1 1 23 LEU HD13 H 32.310 4.310 6.405 1.00 . A A . 23 LEU HD13 1 1
2 910 1 1 23 LEU HD21 H 32.974 2.604 3.260 1.00 . A A . 23 LEU HD21 1 1
2 911 1 1 23 LEU HD22 H 33.575 3.974 4.196 1.00 . A A . 23 LEU HD22 1 1
2 912 1 1 23 LEU HD23 H 31.846 3.800 3.894 1.00 . A A . 23 LEU HD23 1 1
2 913 1 1 23 LEU HG H 32.031 1.564 5.175 1.00 . A A . 23 LEU HG 1 1
2 914 1 1 23 LEU N N 34.013 -0.341 5.230 1.00 . A A . 23 LEU N 1 1
2 915 1 1 23 LEU O O 36.934 1.097 4.318 1.00 . A A . 23 LEU O 1 1
2 916 1 1 24 ALA C C 38.558 -0.608 5.779 1.00 . A A . 24 ALA C 1 1
2 917 1 1 24 ALA CA C 37.971 0.443 6.718 1.00 . A A . 24 ALA CA 1 1
2 918 1 1 24 ALA CB C 38.157 -0.009 8.171 1.00 . A A . 24 ALA CB 1 1
2 919 1 1 24 ALA H H 35.854 0.411 7.118 1.00 . A A . 24 ALA H 1 1
2 920 1 1 24 ALA HA H 38.472 1.389 6.564 1.00 . A A . 24 ALA HA 1 1
2 921 1 1 24 ALA HB1 H 37.690 0.705 8.833 1.00 . A A . 24 ALA HB1 1 1
2 922 1 1 24 ALA HB2 H 39.212 -0.072 8.396 1.00 . A A . 24 ALA HB2 1 1
2 923 1 1 24 ALA HB3 H 37.701 -0.979 8.308 1.00 . A A . 24 ALA HB3 1 1
2 924 1 1 24 ALA N N 36.519 0.591 6.421 1.00 . A A . 24 ALA N 1 1
2 925 1 1 24 ALA O O 39.568 -0.394 5.135 1.00 . A A . 24 ALA O 1 1
2 926 1 1 25 LEU C C 38.573 -2.213 3.370 1.00 . A A . 25 LEU C 1 1
2 927 1 1 25 LEU CA C 38.431 -2.799 4.770 1.00 . A A . 25 LEU CA 1 1
2 928 1 1 25 LEU CB C 37.454 -3.976 4.726 1.00 . A A . 25 LEU CB 1 1
2 929 1 1 25 LEU CD1 C 37.405 -4.300 7.207 1.00 . A A . 25 LEU CD1 1 1
2 930 1 1 25 LEU CD2 C 36.921 -6.220 5.692 1.00 . A A . 25 LEU CD2 1 1
2 931 1 1 25 LEU CG C 37.757 -4.950 5.868 1.00 . A A . 25 LEU CG 1 1
2 932 1 1 25 LEU H H 37.101 -1.888 6.198 1.00 . A A . 25 LEU H 1 1
2 933 1 1 25 LEU HA H 39.391 -3.135 5.122 1.00 . A A . 25 LEU HA 1 1
2 934 1 1 25 LEU HB2 H 36.446 -3.607 4.823 1.00 . A A . 25 LEU HB2 1 1
2 935 1 1 25 LEU HB3 H 37.557 -4.490 3.781 1.00 . A A . 25 LEU HB3 1 1
2 936 1 1 25 LEU HD11 H 37.493 -5.033 7.995 1.00 . A A . 25 LEU HD11 1 1
2 937 1 1 25 LEU HD12 H 36.390 -3.931 7.174 1.00 . A A . 25 LEU HD12 1 1
2 938 1 1 25 LEU HD13 H 38.081 -3.482 7.401 1.00 . A A . 25 LEU HD13 1 1
2 939 1 1 25 LEU HD21 H 35.873 -5.979 5.796 1.00 . A A . 25 LEU HD21 1 1
2 940 1 1 25 LEU HD22 H 37.201 -6.942 6.446 1.00 . A A . 25 LEU HD22 1 1
2 941 1 1 25 LEU HD23 H 37.098 -6.636 4.712 1.00 . A A . 25 LEU HD23 1 1
2 942 1 1 25 LEU HG H 38.808 -5.205 5.857 1.00 . A A . 25 LEU HG 1 1
2 943 1 1 25 LEU N N 37.920 -1.741 5.681 1.00 . A A . 25 LEU N 1 1
2 944 1 1 25 LEU O O 39.550 -2.436 2.686 1.00 . A A . 25 LEU O 1 1
2 945 1 1 26 MET C C 38.828 0.186 1.591 1.00 . A A . 26 MET C 1 1
2 946 1 1 26 MET CA C 37.692 -0.831 1.602 1.00 . A A . 26 MET CA 1 1
2 947 1 1 26 MET CB C 36.367 -0.128 1.290 1.00 . A A . 26 MET CB 1 1
2 948 1 1 26 MET CE C 37.000 3.166 -1.101 1.00 . A A . 26 MET CE 1 1
2 949 1 1 26 MET CG C 36.527 0.744 0.045 1.00 . A A . 26 MET CG 1 1
2 950 1 1 26 MET H H 36.832 -1.273 3.522 1.00 . A A . 26 MET H 1 1
2 951 1 1 26 MET HA H 37.880 -1.593 0.865 1.00 . A A . 26 MET HA 1 1
2 952 1 1 26 MET HB2 H 35.603 -0.869 1.115 1.00 . A A . 26 MET HB2 1 1
2 953 1 1 26 MET HB3 H 36.081 0.492 2.127 1.00 . A A . 26 MET HB3 1 1
2 954 1 1 26 MET HE1 H 37.251 4.215 -1.016 1.00 . A A . 26 MET HE1 1 1
2 955 1 1 26 MET HE2 H 36.002 3.069 -1.496 1.00 . A A . 26 MET HE2 1 1
2 956 1 1 26 MET HE3 H 37.698 2.677 -1.766 1.00 . A A . 26 MET HE3 1 1
2 957 1 1 26 MET HG2 H 37.258 0.299 -0.617 1.00 . A A . 26 MET HG2 1 1
2 958 1 1 26 MET HG3 H 35.581 0.816 -0.462 1.00 . A A . 26 MET HG3 1 1
2 959 1 1 26 MET N N 37.611 -1.451 2.946 1.00 . A A . 26 MET N 1 1
2 960 1 1 26 MET O O 39.658 0.206 0.700 1.00 . A A . 26 MET O 1 1
2 961 1 1 26 MET SD S 37.079 2.397 0.534 1.00 . A A . 26 MET SD 1 1
2 962 1 1 27 ALA C C 41.244 1.535 2.812 1.00 . A A . 27 ALA C 1 1
2 963 1 1 27 ALA CA C 39.864 2.142 2.554 1.00 . A A . 27 ALA CA 1 1
2 964 1 1 27 ALA CB C 39.534 3.139 3.666 1.00 . A A . 27 ALA CB 1 1
2 965 1 1 27 ALA H H 38.123 1.063 3.221 1.00 . A A . 27 ALA H 1 1
2 966 1 1 27 ALA HA H 39.863 2.651 1.602 1.00 . A A . 27 ALA HA 1 1
2 967 1 1 27 ALA HB1 H 39.877 2.747 4.612 1.00 . A A . 27 ALA HB1 1 1
2 968 1 1 27 ALA HB2 H 38.466 3.295 3.706 1.00 . A A . 27 ALA HB2 1 1
2 969 1 1 27 ALA HB3 H 40.027 4.076 3.466 1.00 . A A . 27 ALA HB3 1 1
2 970 1 1 27 ALA N N 38.833 1.072 2.540 1.00 . A A . 27 ALA N 1 1
2 971 1 1 27 ALA O O 42.257 2.091 2.425 1.00 . A A . 27 ALA O 1 1
2 972 1 1 28 HIS C C 42.855 -1.469 3.299 1.00 . A A . 28 HIS C 1 1
2 973 1 1 28 HIS CA C 42.631 -0.100 3.942 1.00 . A A . 28 HIS CA 1 1
2 974 1 1 28 HIS CB C 42.698 -0.249 5.461 1.00 . A A . 28 HIS CB 1 1
2 975 1 1 28 HIS CD2 C 44.783 -0.326 7.061 1.00 . A A . 28 HIS CD2 1 1
2 976 1 1 28 HIS CE1 C 46.205 -1.222 5.687 1.00 . A A . 28 HIS CE1 1 1
2 977 1 1 28 HIS CG C 44.117 -0.533 5.878 1.00 . A A . 28 HIS CG 1 1
2 978 1 1 28 HIS H H 40.472 0.078 3.918 1.00 . A A . 28 HIS H 1 1
2 979 1 1 28 HIS HA H 43.410 0.575 3.619 1.00 . A A . 28 HIS HA 1 1
2 980 1 1 28 HIS HB2 H 42.360 0.666 5.927 1.00 . A A . 28 HIS HB2 1 1
2 981 1 1 28 HIS HB3 H 42.065 -1.067 5.769 1.00 . A A . 28 HIS HB3 1 1
2 982 1 1 28 HIS HD1 H 44.879 -1.383 4.079 1.00 . A A . 28 HIS HD1 1 1
2 983 1 1 28 HIS HD2 H 44.353 0.110 7.951 1.00 . A A . 28 HIS HD2 1 1
2 984 1 1 28 HIS HE1 H 47.111 -1.637 5.269 1.00 . A A . 28 HIS HE1 1 1
2 985 1 1 28 HIS HE2 H 46.796 -0.740 7.625 1.00 . A A . 28 HIS HE2 1 1
2 986 1 1 28 HIS N N 41.301 0.463 3.552 1.00 . A A . 28 HIS N 1 1
2 987 1 1 28 HIS ND1 N 45.043 -1.106 5.014 1.00 . A A . 28 HIS ND1 1 1
2 988 1 1 28 HIS NE2 N 46.096 -0.762 6.936 1.00 . A A . 28 HIS NE2 1 1
2 989 1 1 28 HIS O O 43.905 -1.729 2.740 1.00 . A A . 28 HIS O 1 1
2 990 1 1 29 SER C C 42.052 -3.665 1.345 1.00 . A A . 29 SER C 1 1
2 991 1 1 29 SER CA C 42.129 -3.737 2.870 1.00 . A A . 29 SER CA 1 1
2 992 1 1 29 SER CB C 41.055 -4.692 3.411 1.00 . A A . 29 SER CB 1 1
2 993 1 1 29 SER H H 41.100 -2.156 3.919 1.00 . A A . 29 SER H 1 1
2 994 1 1 29 SER HA H 43.107 -4.093 3.162 1.00 . A A . 29 SER HA 1 1
2 995 1 1 29 SER HB2 H 40.434 -4.171 4.112 1.00 . A A . 29 SER HB2 1 1
2 996 1 1 29 SER HB3 H 40.441 -5.050 2.594 1.00 . A A . 29 SER HB3 1 1
2 997 1 1 29 SER HG H 41.847 -5.526 4.995 1.00 . A A . 29 SER HG 1 1
2 998 1 1 29 SER N N 41.920 -2.368 3.426 1.00 . A A . 29 SER N 1 1
2 999 1 1 29 SER O O 42.979 -4.041 0.652 1.00 . A A . 29 SER O 1 1
2 1000 1 1 29 SER OG O 41.681 -5.789 4.075 1.00 . A A . 29 SER OG 1 1
2 1001 1 1 30 LEU C C 42.005 -1.962 -1.091 1.00 . A A . 30 LEU C 1 1
2 1002 1 1 30 LEU CA C 40.914 -2.938 -0.661 1.00 . A A . 30 LEU CA 1 1
2 1003 1 1 30 LEU CB C 39.541 -2.375 -1.042 1.00 . A A . 30 LEU CB 1 1
2 1004 1 1 30 LEU CD1 C 38.312 -4.074 -2.414 1.00 . A A . 30 LEU CD1 1 1
2 1005 1 1 30 LEU CD2 C 38.380 -1.693 -3.158 1.00 . A A . 30 LEU CD2 1 1
2 1006 1 1 30 LEU CG C 39.172 -2.810 -2.467 1.00 . A A . 30 LEU CG 1 1
2 1007 1 1 30 LEU H H 40.284 -2.760 1.396 1.00 . A A . 30 LEU H 1 1
2 1008 1 1 30 LEU HA H 41.067 -3.891 -1.147 1.00 . A A . 30 LEU HA 1 1
2 1009 1 1 30 LEU HB2 H 38.800 -2.743 -0.350 1.00 . A A . 30 LEU HB2 1 1
2 1010 1 1 30 LEU HB3 H 39.574 -1.296 -0.996 1.00 . A A . 30 LEU HB3 1 1
2 1011 1 1 30 LEU HD11 H 38.846 -4.853 -1.891 1.00 . A A . 30 LEU HD11 1 1
2 1012 1 1 30 LEU HD12 H 38.093 -4.400 -3.420 1.00 . A A . 30 LEU HD12 1 1
2 1013 1 1 30 LEU HD13 H 37.389 -3.860 -1.896 1.00 . A A . 30 LEU HD13 1 1
2 1014 1 1 30 LEU HD21 H 38.999 -0.812 -3.244 1.00 . A A . 30 LEU HD21 1 1
2 1015 1 1 30 LEU HD22 H 37.499 -1.460 -2.577 1.00 . A A . 30 LEU HD22 1 1
2 1016 1 1 30 LEU HD23 H 38.083 -2.021 -4.144 1.00 . A A . 30 LEU HD23 1 1
2 1017 1 1 30 LEU HG H 40.072 -3.015 -3.028 1.00 . A A . 30 LEU HG 1 1
2 1018 1 1 30 LEU N N 40.995 -3.113 0.816 1.00 . A A . 30 LEU N 1 1
2 1019 1 1 30 LEU O O 42.764 -2.232 -2.001 1.00 . A A . 30 LEU O 1 1
2 1020 1 1 31 ALA C C 43.403 0.236 -2.219 1.00 . A A . 31 ALA C 1 1
2 1021 1 1 31 ALA CA C 43.194 0.141 -0.708 1.00 . A A . 31 ALA CA 1 1
2 1022 1 1 31 ALA CB C 44.499 -0.297 -0.036 1.00 . A A . 31 ALA CB 1 1
2 1023 1 1 31 ALA H H 41.508 -0.687 0.350 1.00 . A A . 31 ALA H 1 1
2 1024 1 1 31 ALA HA H 42.905 1.109 -0.325 1.00 . A A . 31 ALA HA 1 1
2 1025 1 1 31 ALA HB1 H 44.568 -1.374 -0.056 1.00 . A A . 31 ALA HB1 1 1
2 1026 1 1 31 ALA HB2 H 44.512 0.046 0.988 1.00 . A A . 31 ALA HB2 1 1
2 1027 1 1 31 ALA HB3 H 45.338 0.126 -0.568 1.00 . A A . 31 ALA HB3 1 1
2 1028 1 1 31 ALA N N 42.117 -0.852 -0.402 1.00 . A A . 31 ALA N 1 1
2 1029 1 1 31 ALA O O 44.391 -0.237 -2.747 1.00 . A A . 31 ALA O 1 1
2 1030 1 1 32 THR C C 43.945 1.611 -4.741 1.00 . A A . 32 THR C 1 1
2 1031 1 1 32 THR CA C 42.602 0.948 -4.397 1.00 . A A . 32 THR CA 1 1
2 1032 1 1 32 THR CB C 41.427 1.789 -4.930 1.00 . A A . 32 THR CB 1 1
2 1033 1 1 32 THR CG2 C 41.400 3.153 -4.233 1.00 . A A . 32 THR CG2 1 1
2 1034 1 1 32 THR H H 41.686 1.193 -2.465 1.00 . A A . 32 THR H 1 1
2 1035 1 1 32 THR HA H 42.568 -0.039 -4.836 1.00 . A A . 32 THR HA 1 1
2 1036 1 1 32 THR HB H 40.502 1.273 -4.727 1.00 . A A . 32 THR HB 1 1
2 1037 1 1 32 THR HG1 H 41.029 1.296 -6.775 1.00 . A A . 32 THR HG1 1 1
2 1038 1 1 32 THR HG21 H 42.115 3.811 -4.701 1.00 . A A . 32 THR HG21 1 1
2 1039 1 1 32 THR HG22 H 41.650 3.033 -3.189 1.00 . A A . 32 THR HG22 1 1
2 1040 1 1 32 THR HG23 H 40.412 3.581 -4.319 1.00 . A A . 32 THR HG23 1 1
2 1041 1 1 32 THR N N 42.476 0.829 -2.917 1.00 . A A . 32 THR N 1 1
2 1042 1 1 32 THR O O 44.680 1.139 -5.591 1.00 . A A . 32 THR O 1 1
2 1043 1 1 32 THR OG1 O 41.558 1.976 -6.332 1.00 . A A . 32 THR OG1 1 1
2 1044 1 1 33 THR C C 46.114 3.891 -2.938 1.00 . A A . 33 THR C 1 1
2 1045 1 1 33 THR CA C 45.631 3.291 -4.258 1.00 . A A . 33 THR CA 1 1
2 1046 1 1 33 THR CB C 45.513 4.398 -5.315 1.00 . A A . 33 THR CB 1 1
2 1047 1 1 33 THR CG2 C 45.935 3.854 -6.680 1.00 . A A . 33 THR CG2 1 1
2 1048 1 1 33 THR H H 43.724 2.977 -3.318 1.00 . A A . 33 THR H 1 1
2 1049 1 1 33 THR HA H 46.337 2.547 -4.593 1.00 . A A . 33 THR HA 1 1
2 1050 1 1 33 THR HB H 46.160 5.221 -5.049 1.00 . A A . 33 THR HB 1 1
2 1051 1 1 33 THR HG1 H 43.851 4.972 -4.479 1.00 . A A . 33 THR HG1 1 1
2 1052 1 1 33 THR HG21 H 45.230 3.102 -7.001 1.00 . A A . 33 THR HG21 1 1
2 1053 1 1 33 THR HG22 H 46.918 3.414 -6.603 1.00 . A A . 33 THR HG22 1 1
2 1054 1 1 33 THR HG23 H 45.957 4.658 -7.400 1.00 . A A . 33 THR HG23 1 1
2 1055 1 1 33 THR N N 44.304 2.651 -4.036 1.00 . A A . 33 THR N 1 1
2 1056 1 1 33 THR O O 45.286 4.117 -2.077 1.00 . A A . 33 THR O 1 1
2 1057 1 1 33 THR OXT O 47.301 4.118 -2.807 1.00 . A A . 33 THR OXT 1 1
2 1058 1 1 33 THR OG1 O 44.169 4.854 -5.383 1.00 . A A . 33 THR OG1 1 1
3 1059 1 1 1 ASP C C 8.813 -0.629 2.568 1.00 . A A . 1 ASP C 1 1
3 1060 1 1 1 ASP CA C 8.992 -1.229 1.170 1.00 . A A . 1 ASP CA 1 1
3 1061 1 1 1 ASP CB C 10.314 -0.752 0.561 1.00 . A A . 1 ASP CB 1 1
3 1062 1 1 1 ASP CG C 10.259 0.756 0.355 1.00 . A A . 1 ASP CG 1 1
3 1063 1 1 1 ASP H1 H 8.001 -1.160 -0.658 1.00 . A A . 1 ASP H1 1 1
3 1064 1 1 1 ASP H2 H 7.828 0.246 0.278 1.00 . A A . 1 ASP H2 1 1
3 1065 1 1 1 ASP H3 H 6.974 -1.164 0.684 1.00 . A A . 1 ASP H3 1 1
3 1066 1 1 1 ASP HA H 8.996 -2.306 1.237 1.00 . A A . 1 ASP HA 1 1
3 1067 1 1 1 ASP HB2 H 11.128 -1.000 1.226 1.00 . A A . 1 ASP HB2 1 1
3 1068 1 1 1 ASP HB3 H 10.466 -1.239 -0.390 1.00 . A A . 1 ASP HB3 1 1
3 1069 1 1 1 ASP N N 7.865 -0.794 0.303 1.00 . A A . 1 ASP N 1 1
3 1070 1 1 1 ASP O O 7.844 -0.907 3.247 1.00 . A A . 1 ASP O 1 1
3 1071 1 1 1 ASP OD1 O 9.521 1.186 -0.512 1.00 . A A . 1 ASP OD1 1 1
3 1072 1 1 1 ASP OD2 O 10.942 1.454 1.084 1.00 . A A . 1 ASP OD2 1 1
3 1073 1 1 2 VAL C C 9.625 2.368 4.171 1.00 . A A . 2 VAL C 1 1
3 1074 1 1 2 VAL CA C 9.594 0.844 4.340 1.00 . A A . 2 VAL CA 1 1
3 1075 1 1 2 VAL CB C 10.762 0.400 5.237 1.00 . A A . 2 VAL CB 1 1
3 1076 1 1 2 VAL CG1 C 10.251 0.156 6.657 1.00 . A A . 2 VAL CG1 1 1
3 1077 1 1 2 VAL CG2 C 11.369 -0.903 4.701 1.00 . A A . 2 VAL CG2 1 1
3 1078 1 1 2 VAL H H 10.489 0.429 2.422 1.00 . A A . 2 VAL H 1 1
3 1079 1 1 2 VAL HA H 8.658 0.549 4.791 1.00 . A A . 2 VAL HA 1 1
3 1080 1 1 2 VAL HB H 11.517 1.173 5.255 1.00 . A A . 2 VAL HB 1 1
3 1081 1 1 2 VAL HG11 H 9.776 1.051 7.027 1.00 . A A . 2 VAL HG11 1 1
3 1082 1 1 2 VAL HG12 H 11.080 -0.105 7.298 1.00 . A A . 2 VAL HG12 1 1
3 1083 1 1 2 VAL HG13 H 9.535 -0.653 6.647 1.00 . A A . 2 VAL HG13 1 1
3 1084 1 1 2 VAL HG21 H 10.584 -1.628 4.543 1.00 . A A . 2 VAL HG21 1 1
3 1085 1 1 2 VAL HG22 H 12.075 -1.292 5.421 1.00 . A A . 2 VAL HG22 1 1
3 1086 1 1 2 VAL HG23 H 11.877 -0.711 3.769 1.00 . A A . 2 VAL HG23 1 1
3 1087 1 1 2 VAL N N 9.723 0.205 2.997 1.00 . A A . 2 VAL N 1 1
3 1088 1 1 2 VAL O O 9.107 3.109 4.986 1.00 . A A . 2 VAL O 1 1
3 1089 1 1 3 ARG C C 9.875 4.470 1.329 1.00 . A A . 3 ARG C 1 1
3 1090 1 1 3 ARG CA C 10.222 4.291 2.799 1.00 . A A . 3 ARG CA 1 1
3 1091 1 1 3 ARG CB C 11.631 4.863 3.060 1.00 . A A . 3 ARG CB 1 1
3 1092 1 1 3 ARG CD C 13.793 3.835 3.848 1.00 . A A . 3 ARG CD 1 1
3 1093 1 1 3 ARG CG C 12.717 3.815 2.750 1.00 . A A . 3 ARG CG 1 1
3 1094 1 1 3 ARG CZ C 12.792 3.976 6.069 1.00 . A A . 3 ARG CZ 1 1
3 1095 1 1 3 ARG H H 10.560 2.198 2.430 1.00 . A A . 3 ARG H 1 1
3 1096 1 1 3 ARG HA H 9.494 4.807 3.411 1.00 . A A . 3 ARG HA 1 1
3 1097 1 1 3 ARG HB2 H 11.786 5.728 2.429 1.00 . A A . 3 ARG HB2 1 1
3 1098 1 1 3 ARG HB3 H 11.709 5.162 4.086 1.00 . A A . 3 ARG HB3 1 1
3 1099 1 1 3 ARG HD2 H 14.650 3.265 3.520 1.00 . A A . 3 ARG HD2 1 1
3 1100 1 1 3 ARG HD3 H 14.098 4.851 4.042 1.00 . A A . 3 ARG HD3 1 1
3 1101 1 1 3 ARG HE H 13.221 2.244 5.183 1.00 . A A . 3 ARG HE 1 1
3 1102 1 1 3 ARG HG2 H 12.274 2.833 2.700 1.00 . A A . 3 ARG HG2 1 1
3 1103 1 1 3 ARG HG3 H 13.177 4.049 1.801 1.00 . A A . 3 ARG HG3 1 1
3 1104 1 1 3 ARG HH11 H 13.240 5.718 5.177 1.00 . A A . 3 ARG HH11 1 1
3 1105 1 1 3 ARG HH12 H 12.496 5.850 6.732 1.00 . A A . 3 ARG HH12 1 1
3 1106 1 1 3 ARG HH21 H 12.257 2.415 7.202 1.00 . A A . 3 ARG HH21 1 1
3 1107 1 1 3 ARG HH22 H 11.939 3.973 7.883 1.00 . A A . 3 ARG HH22 1 1
3 1108 1 1 3 ARG N N 10.186 2.828 3.089 1.00 . A A . 3 ARG N 1 1
3 1109 1 1 3 ARG NE N 13.245 3.224 5.094 1.00 . A A . 3 ARG NE 1 1
3 1110 1 1 3 ARG NH1 N 12.849 5.281 5.985 1.00 . A A . 3 ARG NH1 1 1
3 1111 1 1 3 ARG NH2 N 12.292 3.411 7.133 1.00 . A A . 3 ARG NH2 1 1
3 1112 1 1 3 ARG O O 8.794 4.894 0.975 1.00 . A A . 3 ARG O 1 1
3 1113 1 1 4 LEU C C 11.591 3.174 -1.614 1.00 . A A . 4 LEU C 1 1
3 1114 1 1 4 LEU CA C 10.461 3.964 -0.966 1.00 . A A . 4 LEU CA 1 1
3 1115 1 1 4 LEU CB C 10.417 5.384 -1.548 1.00 . A A . 4 LEU CB 1 1
3 1116 1 1 4 LEU CD1 C 9.268 4.309 -3.512 1.00 . A A . 4 LEU CD1 1 1
3 1117 1 1 4 LEU CD2 C 7.926 5.524 -1.798 1.00 . A A . 4 LEU CD2 1 1
3 1118 1 1 4 LEU CG C 9.258 5.502 -2.551 1.00 . A A . 4 LEU CG 1 1
3 1119 1 1 4 LEU H H 11.548 3.564 0.827 1.00 . A A . 4 LEU H 1 1
3 1120 1 1 4 LEU HA H 9.520 3.465 -1.140 1.00 . A A . 4 LEU HA 1 1
3 1121 1 1 4 LEU HB2 H 10.278 6.096 -0.748 1.00 . A A . 4 LEU HB2 1 1
3 1122 1 1 4 LEU HB3 H 11.348 5.593 -2.054 1.00 . A A . 4 LEU HB3 1 1
3 1123 1 1 4 LEU HD11 H 10.284 4.083 -3.798 1.00 . A A . 4 LEU HD11 1 1
3 1124 1 1 4 LEU HD12 H 8.693 4.554 -4.392 1.00 . A A . 4 LEU HD12 1 1
3 1125 1 1 4 LEU HD13 H 8.829 3.447 -3.026 1.00 . A A . 4 LEU HD13 1 1
3 1126 1 1 4 LEU HD21 H 7.134 5.805 -2.476 1.00 . A A . 4 LEU HD21 1 1
3 1127 1 1 4 LEU HD22 H 7.978 6.239 -0.990 1.00 . A A . 4 LEU HD22 1 1
3 1128 1 1 4 LEU HD23 H 7.725 4.542 -1.397 1.00 . A A . 4 LEU HD23 1 1
3 1129 1 1 4 LEU HG H 9.366 6.419 -3.116 1.00 . A A . 4 LEU HG 1 1
3 1130 1 1 4 LEU N N 10.741 4.003 0.487 1.00 . A A . 4 LEU N 1 1
3 1131 1 1 4 LEU O O 12.755 3.438 -1.359 1.00 . A A . 4 LEU O 1 1
3 1132 1 1 5 ALA C C 13.465 2.157 -3.505 1.00 . A A . 5 ALA C 1 1
3 1133 1 1 5 ALA CA C 12.330 1.289 -2.958 1.00 . A A . 5 ALA CA 1 1
3 1134 1 1 5 ALA CB C 11.738 0.452 -4.094 1.00 . A A . 5 ALA CB 1 1
3 1135 1 1 5 ALA H H 10.324 1.931 -2.500 1.00 . A A . 5 ALA H 1 1
3 1136 1 1 5 ALA HA H 12.718 0.633 -2.192 1.00 . A A . 5 ALA HA 1 1
3 1137 1 1 5 ALA HB1 H 11.215 1.098 -4.786 1.00 . A A . 5 ALA HB1 1 1
3 1138 1 1 5 ALA HB2 H 11.048 -0.273 -3.687 1.00 . A A . 5 ALA HB2 1 1
3 1139 1 1 5 ALA HB3 H 12.534 -0.062 -4.615 1.00 . A A . 5 ALA HB3 1 1
3 1140 1 1 5 ALA N N 11.270 2.160 -2.372 1.00 . A A . 5 ALA N 1 1
3 1141 1 1 5 ALA O O 14.610 1.761 -3.510 1.00 . A A . 5 ALA O 1 1
3 1142 1 1 6 LYS C C 15.106 4.695 -3.299 1.00 . A A . 6 LYS C 1 1
3 1143 1 1 6 LYS CA C 14.221 4.244 -4.459 1.00 . A A . 6 LYS CA 1 1
3 1144 1 1 6 LYS CB C 13.589 5.470 -5.131 1.00 . A A . 6 LYS CB 1 1
3 1145 1 1 6 LYS CD C 15.250 5.427 -7.006 1.00 . A A . 6 LYS CD 1 1
3 1146 1 1 6 LYS CE C 15.645 6.870 -7.332 1.00 . A A . 6 LYS CE 1 1
3 1147 1 1 6 LYS CG C 13.760 5.372 -6.650 1.00 . A A . 6 LYS CG 1 1
3 1148 1 1 6 LYS H H 12.232 3.650 -3.907 1.00 . A A . 6 LYS H 1 1
3 1149 1 1 6 LYS HA H 14.821 3.706 -5.178 1.00 . A A . 6 LYS HA 1 1
3 1150 1 1 6 LYS HB2 H 12.537 5.513 -4.890 1.00 . A A . 6 LYS HB2 1 1
3 1151 1 1 6 LYS HB3 H 14.075 6.368 -4.773 1.00 . A A . 6 LYS HB3 1 1
3 1152 1 1 6 LYS HD2 H 15.839 5.070 -6.171 1.00 . A A . 6 LYS HD2 1 1
3 1153 1 1 6 LYS HD3 H 15.435 4.802 -7.866 1.00 . A A . 6 LYS HD3 1 1
3 1154 1 1 6 LYS HE2 H 15.145 7.548 -6.651 1.00 . A A . 6 LYS HE2 1 1
3 1155 1 1 6 LYS HE3 H 16.717 6.987 -7.230 1.00 . A A . 6 LYS HE3 1 1
3 1156 1 1 6 LYS HG2 H 13.341 4.440 -7.000 1.00 . A A . 6 LYS HG2 1 1
3 1157 1 1 6 LYS HG3 H 13.247 6.196 -7.124 1.00 . A A . 6 LYS HG3 1 1
3 1158 1 1 6 LYS HZ1 H 14.339 6.722 -8.948 1.00 . A A . 6 LYS HZ1 1 1
3 1159 1 1 6 LYS HZ2 H 15.973 6.840 -9.384 1.00 . A A . 6 LYS HZ2 1 1
3 1160 1 1 6 LYS HZ3 H 15.139 8.213 -8.835 1.00 . A A . 6 LYS HZ3 1 1
3 1161 1 1 6 LYS N N 13.157 3.345 -3.941 1.00 . A A . 6 LYS N 1 1
3 1162 1 1 6 LYS NZ N 15.243 7.185 -8.728 1.00 . A A . 6 LYS NZ 1 1
3 1163 1 1 6 LYS O O 16.311 4.528 -3.329 1.00 . A A . 6 LYS O 1 1
3 1164 1 1 7 THR C C 16.181 4.508 -0.640 1.00 . A A . 7 THR C 1 1
3 1165 1 1 7 THR CA C 15.329 5.682 -1.104 1.00 . A A . 7 THR CA 1 1
3 1166 1 1 7 THR CB C 14.388 6.117 0.024 1.00 . A A . 7 THR CB 1 1
3 1167 1 1 7 THR CG2 C 14.745 7.530 0.481 1.00 . A A . 7 THR CG2 1 1
3 1168 1 1 7 THR H H 13.547 5.356 -2.255 1.00 . A A . 7 THR H 1 1
3 1169 1 1 7 THR HA H 15.968 6.504 -1.389 1.00 . A A . 7 THR HA 1 1
3 1170 1 1 7 THR HB H 14.488 5.439 0.859 1.00 . A A . 7 THR HB 1 1
3 1171 1 1 7 THR HG1 H 12.773 5.168 -0.521 1.00 . A A . 7 THR HG1 1 1
3 1172 1 1 7 THR HG21 H 15.773 7.550 0.811 1.00 . A A . 7 THR HG21 1 1
3 1173 1 1 7 THR HG22 H 14.101 7.818 1.298 1.00 . A A . 7 THR HG22 1 1
3 1174 1 1 7 THR HG23 H 14.617 8.220 -0.340 1.00 . A A . 7 THR HG23 1 1
3 1175 1 1 7 THR N N 14.521 5.245 -2.269 1.00 . A A . 7 THR N 1 1
3 1176 1 1 7 THR O O 17.386 4.605 -0.518 1.00 . A A . 7 THR O 1 1
3 1177 1 1 7 THR OG1 O 13.046 6.092 -0.449 1.00 . A A . 7 THR OG1 1 1
3 1178 1 1 8 LEU C C 17.275 1.805 -1.252 1.00 . A A . 8 LEU C 1 1
3 1179 1 1 8 LEU CA C 16.340 2.160 -0.099 1.00 . A A . 8 LEU CA 1 1
3 1180 1 1 8 LEU CB C 15.381 0.997 0.158 1.00 . A A . 8 LEU CB 1 1
3 1181 1 1 8 LEU CD1 C 13.648 0.098 1.731 1.00 . A A . 8 LEU CD1 1 1
3 1182 1 1 8 LEU CD2 C 15.819 0.948 2.628 1.00 . A A . 8 LEU CD2 1 1
3 1183 1 1 8 LEU CG C 14.749 1.146 1.546 1.00 . A A . 8 LEU CG 1 1
3 1184 1 1 8 LEU H H 14.602 3.309 -0.632 1.00 . A A . 8 LEU H 1 1
3 1185 1 1 8 LEU HA H 16.922 2.357 0.789 1.00 . A A . 8 LEU HA 1 1
3 1186 1 1 8 LEU HB2 H 14.607 0.997 -0.597 1.00 . A A . 8 LEU HB2 1 1
3 1187 1 1 8 LEU HB3 H 15.926 0.070 0.109 1.00 . A A . 8 LEU HB3 1 1
3 1188 1 1 8 LEU HD11 H 13.233 -0.167 0.770 1.00 . A A . 8 LEU HD11 1 1
3 1189 1 1 8 LEU HD12 H 12.868 0.506 2.357 1.00 . A A . 8 LEU HD12 1 1
3 1190 1 1 8 LEU HD13 H 14.062 -0.784 2.201 1.00 . A A . 8 LEU HD13 1 1
3 1191 1 1 8 LEU HD21 H 16.493 0.158 2.329 1.00 . A A . 8 LEU HD21 1 1
3 1192 1 1 8 LEU HD22 H 15.344 0.682 3.559 1.00 . A A . 8 LEU HD22 1 1
3 1193 1 1 8 LEU HD23 H 16.375 1.863 2.758 1.00 . A A . 8 LEU HD23 1 1
3 1194 1 1 8 LEU HG H 14.322 2.132 1.640 1.00 . A A . 8 LEU HG 1 1
3 1195 1 1 8 LEU N N 15.566 3.374 -0.463 1.00 . A A . 8 LEU N 1 1
3 1196 1 1 8 LEU O O 18.459 1.610 -1.065 1.00 . A A . 8 LEU O 1 1
3 1197 1 1 9 GLY C C 18.849 2.301 -3.609 1.00 . A A . 9 GLY C 1 1
3 1198 1 1 9 GLY CA C 17.600 1.423 -3.629 1.00 . A A . 9 GLY CA 1 1
3 1199 1 1 9 GLY H H 15.795 1.920 -2.572 1.00 . A A . 9 GLY H 1 1
3 1200 1 1 9 GLY HA2 H 17.885 0.383 -3.597 1.00 . A A . 9 GLY HA2 1 1
3 1201 1 1 9 GLY HA3 H 17.043 1.616 -4.534 1.00 . A A . 9 GLY HA3 1 1
3 1202 1 1 9 GLY N N 16.753 1.742 -2.446 1.00 . A A . 9 GLY N 1 1
3 1203 1 1 9 GLY O O 19.959 1.820 -3.747 1.00 . A A . 9 GLY O 1 1
3 1204 1 1 10 LEU C C 20.689 4.124 -2.088 1.00 . A A . 10 LEU C 1 1
3 1205 1 1 10 LEU CA C 19.861 4.485 -3.318 1.00 . A A . 10 LEU CA 1 1
3 1206 1 1 10 LEU CB C 19.400 5.939 -3.203 1.00 . A A . 10 LEU CB 1 1
3 1207 1 1 10 LEU CD1 C 18.313 7.817 -4.451 1.00 . A A . 10 LEU CD1 1 1
3 1208 1 1 10 LEU CD2 C 20.330 6.696 -5.406 1.00 . A A . 10 LEU CD2 1 1
3 1209 1 1 10 LEU CG C 19.047 6.483 -4.593 1.00 . A A . 10 LEU CG 1 1
3 1210 1 1 10 LEU H H 17.774 3.938 -3.257 1.00 . A A . 10 LEU H 1 1
3 1211 1 1 10 LEU HA H 20.465 4.365 -4.204 1.00 . A A . 10 LEU HA 1 1
3 1212 1 1 10 LEU HB2 H 18.530 5.991 -2.561 1.00 . A A . 10 LEU HB2 1 1
3 1213 1 1 10 LEU HB3 H 20.195 6.532 -2.776 1.00 . A A . 10 LEU HB3 1 1
3 1214 1 1 10 LEU HD11 H 18.202 8.272 -5.427 1.00 . A A . 10 LEU HD11 1 1
3 1215 1 1 10 LEU HD12 H 18.882 8.475 -3.811 1.00 . A A . 10 LEU HD12 1 1
3 1216 1 1 10 LEU HD13 H 17.338 7.648 -4.020 1.00 . A A . 10 LEU HD13 1 1
3 1217 1 1 10 LEU HD21 H 21.191 6.531 -4.776 1.00 . A A . 10 LEU HD21 1 1
3 1218 1 1 10 LEU HD22 H 20.352 7.706 -5.788 1.00 . A A . 10 LEU HD22 1 1
3 1219 1 1 10 LEU HD23 H 20.351 6.002 -6.233 1.00 . A A . 10 LEU HD23 1 1
3 1220 1 1 10 LEU HG H 18.408 5.776 -5.105 1.00 . A A . 10 LEU HG 1 1
3 1221 1 1 10 LEU N N 18.680 3.579 -3.395 1.00 . A A . 10 LEU N 1 1
3 1222 1 1 10 LEU O O 21.857 3.804 -2.191 1.00 . A A . 10 LEU O 1 1
3 1223 1 1 11 VAL C C 21.539 2.439 0.063 1.00 . A A . 11 VAL C 1 1
3 1224 1 1 11 VAL CA C 20.841 3.776 0.304 1.00 . A A . 11 VAL CA 1 1
3 1225 1 1 11 VAL CB C 19.869 3.651 1.485 1.00 . A A . 11 VAL CB 1 1
3 1226 1 1 11 VAL CG1 C 20.642 3.276 2.754 1.00 . A A . 11 VAL CG1 1 1
3 1227 1 1 11 VAL CG2 C 19.155 4.989 1.709 1.00 . A A . 11 VAL CG2 1 1
3 1228 1 1 11 VAL H H 19.138 4.388 -0.868 1.00 . A A . 11 VAL H 1 1
3 1229 1 1 11 VAL HA H 21.579 4.537 0.519 1.00 . A A . 11 VAL HA 1 1
3 1230 1 1 11 VAL HB H 19.140 2.883 1.269 1.00 . A A . 11 VAL HB 1 1
3 1231 1 1 11 VAL HG11 H 21.504 3.918 2.855 1.00 . A A . 11 VAL HG11 1 1
3 1232 1 1 11 VAL HG12 H 20.965 2.246 2.689 1.00 . A A . 11 VAL HG12 1 1
3 1233 1 1 11 VAL HG13 H 19.999 3.398 3.616 1.00 . A A . 11 VAL HG13 1 1
3 1234 1 1 11 VAL HG21 H 19.100 5.532 0.777 1.00 . A A . 11 VAL HG21 1 1
3 1235 1 1 11 VAL HG22 H 19.703 5.573 2.434 1.00 . A A . 11 VAL HG22 1 1
3 1236 1 1 11 VAL HG23 H 18.156 4.805 2.076 1.00 . A A . 11 VAL HG23 1 1
3 1237 1 1 11 VAL N N 20.090 4.147 -0.926 1.00 . A A . 11 VAL N 1 1
3 1238 1 1 11 VAL O O 22.716 2.287 0.322 1.00 . A A . 11 VAL O 1 1
3 1239 1 1 12 LEU C C 22.559 0.355 -1.798 1.00 . A A . 12 LEU C 1 1
3 1240 1 1 12 LEU CA C 21.461 0.163 -0.753 1.00 . A A . 12 LEU CA 1 1
3 1241 1 1 12 LEU CB C 20.404 -0.808 -1.291 1.00 . A A . 12 LEU CB 1 1
3 1242 1 1 12 LEU CD1 C 19.115 -0.718 0.860 1.00 . A A . 12 LEU CD1 1 1
3 1243 1 1 12 LEU CD2 C 18.810 -2.643 -0.693 1.00 . A A . 12 LEU CD2 1 1
3 1244 1 1 12 LEU CG C 19.821 -1.636 -0.138 1.00 . A A . 12 LEU CG 1 1
3 1245 1 1 12 LEU H H 19.884 1.632 -0.688 1.00 . A A . 12 LEU H 1 1
3 1246 1 1 12 LEU HA H 21.893 -0.237 0.153 1.00 . A A . 12 LEU HA 1 1
3 1247 1 1 12 LEU HB2 H 19.613 -0.248 -1.768 1.00 . A A . 12 LEU HB2 1 1
3 1248 1 1 12 LEU HB3 H 20.860 -1.470 -2.011 1.00 . A A . 12 LEU HB3 1 1
3 1249 1 1 12 LEU HD11 H 19.810 0.024 1.225 1.00 . A A . 12 LEU HD11 1 1
3 1250 1 1 12 LEU HD12 H 18.750 -1.306 1.687 1.00 . A A . 12 LEU HD12 1 1
3 1251 1 1 12 LEU HD13 H 18.286 -0.227 0.373 1.00 . A A . 12 LEU HD13 1 1
3 1252 1 1 12 LEU HD21 H 18.322 -3.149 0.126 1.00 . A A . 12 LEU HD21 1 1
3 1253 1 1 12 LEU HD22 H 19.323 -3.364 -1.310 1.00 . A A . 12 LEU HD22 1 1
3 1254 1 1 12 LEU HD23 H 18.069 -2.123 -1.285 1.00 . A A . 12 LEU HD23 1 1
3 1255 1 1 12 LEU HG H 20.618 -2.165 0.364 1.00 . A A . 12 LEU HG 1 1
3 1256 1 1 12 LEU N N 20.832 1.479 -0.462 1.00 . A A . 12 LEU N 1 1
3 1257 1 1 12 LEU O O 23.688 -0.052 -1.602 1.00 . A A . 12 LEU O 1 1
3 1258 1 1 13 ALA C C 24.469 1.953 -3.325 1.00 . A A . 13 ALA C 1 1
3 1259 1 1 13 ALA CA C 23.282 1.221 -3.947 1.00 . A A . 13 ALA CA 1 1
3 1260 1 1 13 ALA CB C 22.702 2.073 -5.080 1.00 . A A . 13 ALA CB 1 1
3 1261 1 1 13 ALA H H 21.328 1.322 -3.031 1.00 . A A . 13 ALA H 1 1
3 1262 1 1 13 ALA HA H 23.613 0.272 -4.343 1.00 . A A . 13 ALA HA 1 1
3 1263 1 1 13 ALA HB1 H 21.927 1.519 -5.589 1.00 . A A . 13 ALA HB1 1 1
3 1264 1 1 13 ALA HB2 H 23.488 2.320 -5.781 1.00 . A A . 13 ALA HB2 1 1
3 1265 1 1 13 ALA HB3 H 22.286 2.981 -4.670 1.00 . A A . 13 ALA HB3 1 1
3 1266 1 1 13 ALA N N 22.245 0.988 -2.900 1.00 . A A . 13 ALA N 1 1
3 1267 1 1 13 ALA O O 25.609 1.696 -3.652 1.00 . A A . 13 ALA O 1 1
3 1268 1 1 14 VAL C C 25.931 2.667 -0.682 1.00 . A A . 14 VAL C 1 1
3 1269 1 1 14 VAL CA C 25.316 3.576 -1.747 1.00 . A A . 14 VAL CA 1 1
3 1270 1 1 14 VAL CB C 24.777 4.853 -1.094 1.00 . A A . 14 VAL CB 1 1
3 1271 1 1 14 VAL CG1 C 25.931 5.631 -0.456 1.00 . A A . 14 VAL CG1 1 1
3 1272 1 1 14 VAL CG2 C 24.106 5.727 -2.157 1.00 . A A . 14 VAL CG2 1 1
3 1273 1 1 14 VAL H H 23.278 3.022 -2.155 1.00 . A A . 14 VAL H 1 1
3 1274 1 1 14 VAL HA H 26.069 3.833 -2.481 1.00 . A A . 14 VAL HA 1 1
3 1275 1 1 14 VAL HB H 24.056 4.590 -0.334 1.00 . A A . 14 VAL HB 1 1
3 1276 1 1 14 VAL HG11 H 25.552 6.543 -0.019 1.00 . A A . 14 VAL HG11 1 1
3 1277 1 1 14 VAL HG12 H 26.665 5.873 -1.211 1.00 . A A . 14 VAL HG12 1 1
3 1278 1 1 14 VAL HG13 H 26.391 5.028 0.313 1.00 . A A . 14 VAL HG13 1 1
3 1279 1 1 14 VAL HG21 H 23.328 6.319 -1.695 1.00 . A A . 14 VAL HG21 1 1
3 1280 1 1 14 VAL HG22 H 23.673 5.099 -2.922 1.00 . A A . 14 VAL HG22 1 1
3 1281 1 1 14 VAL HG23 H 24.840 6.382 -2.602 1.00 . A A . 14 VAL HG23 1 1
3 1282 1 1 14 VAL N N 24.208 2.846 -2.415 1.00 . A A . 14 VAL N 1 1
3 1283 1 1 14 VAL O O 27.131 2.487 -0.625 1.00 . A A . 14 VAL O 1 1
3 1284 1 1 15 LEU C C 26.478 0.043 0.408 1.00 . A A . 15 LEU C 1 1
3 1285 1 1 15 LEU CA C 25.677 1.114 1.142 1.00 . A A . 15 LEU CA 1 1
3 1286 1 1 15 LEU CB C 24.537 0.489 1.974 1.00 . A A . 15 LEU CB 1 1
3 1287 1 1 15 LEU CD1 C 24.334 -1.350 3.663 1.00 . A A . 15 LEU CD1 1 1
3 1288 1 1 15 LEU CD2 C 24.007 -1.852 1.245 1.00 . A A . 15 LEU CD2 1 1
3 1289 1 1 15 LEU CG C 24.796 -1.002 2.245 1.00 . A A . 15 LEU CG 1 1
3 1290 1 1 15 LEU H H 24.147 2.170 0.049 1.00 . A A . 15 LEU H 1 1
3 1291 1 1 15 LEU HA H 26.340 1.662 1.799 1.00 . A A . 15 LEU HA 1 1
3 1292 1 1 15 LEU HB2 H 24.475 1.009 2.919 1.00 . A A . 15 LEU HB2 1 1
3 1293 1 1 15 LEU HB3 H 23.604 0.599 1.445 1.00 . A A . 15 LEU HB3 1 1
3 1294 1 1 15 LEU HD11 H 24.699 -0.605 4.355 1.00 . A A . 15 LEU HD11 1 1
3 1295 1 1 15 LEU HD12 H 24.722 -2.320 3.940 1.00 . A A . 15 LEU HD12 1 1
3 1296 1 1 15 LEU HD13 H 23.253 -1.373 3.694 1.00 . A A . 15 LEU HD13 1 1
3 1297 1 1 15 LEU HD21 H 24.341 -2.877 1.303 1.00 . A A . 15 LEU HD21 1 1
3 1298 1 1 15 LEU HD22 H 24.168 -1.477 0.246 1.00 . A A . 15 LEU HD22 1 1
3 1299 1 1 15 LEU HD23 H 22.955 -1.802 1.483 1.00 . A A . 15 LEU HD23 1 1
3 1300 1 1 15 LEU HG H 25.848 -1.211 2.150 1.00 . A A . 15 LEU HG 1 1
3 1301 1 1 15 LEU N N 25.120 2.048 0.131 1.00 . A A . 15 LEU N 1 1
3 1302 1 1 15 LEU O O 27.555 -0.313 0.826 1.00 . A A . 15 LEU O 1 1
3 1303 1 1 16 LEU C C 28.211 -0.919 -1.687 1.00 . A A . 16 LEU C 1 1
3 1304 1 1 16 LEU CA C 26.779 -1.427 -1.497 1.00 . A A . 16 LEU CA 1 1
3 1305 1 1 16 LEU CB C 26.118 -1.641 -2.863 1.00 . A A . 16 LEU CB 1 1
3 1306 1 1 16 LEU CD1 C 24.246 -2.788 -4.060 1.00 . A A . 16 LEU CD1 1 1
3 1307 1 1 16 LEU CD2 C 25.581 -4.044 -2.370 1.00 . A A . 16 LEU CD2 1 1
3 1308 1 1 16 LEU CG C 24.994 -2.675 -2.733 1.00 . A A . 16 LEU CG 1 1
3 1309 1 1 16 LEU H H 25.140 -0.087 -1.061 1.00 . A A . 16 LEU H 1 1
3 1310 1 1 16 LEU HA H 26.802 -2.361 -0.957 1.00 . A A . 16 LEU HA 1 1
3 1311 1 1 16 LEU HB2 H 25.709 -0.704 -3.214 1.00 . A A . 16 LEU HB2 1 1
3 1312 1 1 16 LEU HB3 H 26.855 -1.996 -3.570 1.00 . A A . 16 LEU HB3 1 1
3 1313 1 1 16 LEU HD11 H 23.868 -1.819 -4.345 1.00 . A A . 16 LEU HD11 1 1
3 1314 1 1 16 LEU HD12 H 23.423 -3.478 -3.951 1.00 . A A . 16 LEU HD12 1 1
3 1315 1 1 16 LEU HD13 H 24.919 -3.150 -4.823 1.00 . A A . 16 LEU HD13 1 1
3 1316 1 1 16 LEU HD21 H 25.591 -4.158 -1.296 1.00 . A A . 16 LEU HD21 1 1
3 1317 1 1 16 LEU HD22 H 26.590 -4.120 -2.751 1.00 . A A . 16 LEU HD22 1 1
3 1318 1 1 16 LEU HD23 H 24.973 -4.823 -2.808 1.00 . A A . 16 LEU HD23 1 1
3 1319 1 1 16 LEU HG H 24.308 -2.361 -1.960 1.00 . A A . 16 LEU HG 1 1
3 1320 1 1 16 LEU N N 25.998 -0.425 -0.713 1.00 . A A . 16 LEU N 1 1
3 1321 1 1 16 LEU O O 29.117 -1.686 -1.960 1.00 . A A . 16 LEU O 1 1
3 1322 1 1 17 ILE C C 30.114 1.704 -0.309 1.00 . A A . 17 ILE C 1 1
3 1323 1 1 17 ILE CA C 29.803 0.909 -1.588 1.00 . A A . 17 ILE CA 1 1
3 1324 1 1 17 ILE CB C 29.893 1.803 -2.839 1.00 . A A . 17 ILE CB 1 1
3 1325 1 1 17 ILE CD1 C 32.002 0.773 -3.711 1.00 . A A . 17 ILE CD1 1 1
3 1326 1 1 17 ILE CG1 C 31.362 2.063 -3.194 1.00 . A A . 17 ILE CG1 1 1
3 1327 1 1 17 ILE CG2 C 29.184 3.140 -2.601 1.00 . A A . 17 ILE CG2 1 1
3 1328 1 1 17 ILE H H 27.686 0.942 -1.227 1.00 . A A . 17 ILE H 1 1
3 1329 1 1 17 ILE HA H 30.508 0.095 -1.676 1.00 . A A . 17 ILE HA 1 1
3 1330 1 1 17 ILE HB H 29.410 1.298 -3.663 1.00 . A A . 17 ILE HB 1 1
3 1331 1 1 17 ILE HD11 H 32.656 1.004 -4.537 1.00 . A A . 17 ILE HD11 1 1
3 1332 1 1 17 ILE HD12 H 31.230 0.093 -4.043 1.00 . A A . 17 ILE HD12 1 1
3 1333 1 1 17 ILE HD13 H 32.572 0.311 -2.918 1.00 . A A . 17 ILE HD13 1 1
3 1334 1 1 17 ILE HG12 H 31.416 2.823 -3.959 1.00 . A A . 17 ILE HG12 1 1
3 1335 1 1 17 ILE HG13 H 31.893 2.397 -2.317 1.00 . A A . 17 ILE HG13 1 1
3 1336 1 1 17 ILE HG21 H 29.474 3.840 -3.371 1.00 . A A . 17 ILE HG21 1 1
3 1337 1 1 17 ILE HG22 H 29.460 3.534 -1.635 1.00 . A A . 17 ILE HG22 1 1
3 1338 1 1 17 ILE HG23 H 28.115 2.990 -2.638 1.00 . A A . 17 ILE HG23 1 1
3 1339 1 1 17 ILE N N 28.428 0.354 -1.487 1.00 . A A . 17 ILE N 1 1
3 1340 1 1 17 ILE O O 30.982 2.559 -0.286 1.00 . A A . 17 ILE O 1 1
3 1341 1 1 18 CYS C C 29.193 1.326 3.228 1.00 . A A . 18 CYS C 1 1
3 1342 1 1 18 CYS CA C 29.644 2.176 2.032 1.00 . A A . 18 CYS CA 1 1
3 1343 1 1 18 CYS CB C 28.849 3.482 2.014 1.00 . A A . 18 CYS CB 1 1
3 1344 1 1 18 CYS H H 28.706 0.743 0.715 1.00 . A A . 18 CYS H 1 1
3 1345 1 1 18 CYS HA H 30.697 2.398 2.126 1.00 . A A . 18 CYS HA 1 1
3 1346 1 1 18 CYS HB2 H 28.009 3.381 1.347 1.00 . A A . 18 CYS HB2 1 1
3 1347 1 1 18 CYS HB3 H 28.494 3.700 3.011 1.00 . A A . 18 CYS HB3 1 1
3 1348 1 1 18 CYS HG H 30.171 4.649 0.540 1.00 . A A . 18 CYS HG 1 1
3 1349 1 1 18 CYS N N 29.403 1.434 0.756 1.00 . A A . 18 CYS N 1 1
3 1350 1 1 18 CYS O O 29.659 1.522 4.328 1.00 . A A . 18 CYS O 1 1
3 1351 1 1 18 CYS SG S 29.915 4.832 1.447 1.00 . A A . 18 CYS SG 1 1
3 1352 1 1 19 TRP C C 28.409 -0.221 5.439 1.00 . A A . 19 TRP C 1 1
3 1353 1 1 19 TRP CA C 27.829 -0.576 4.060 1.00 . A A . 19 TRP CA 1 1
3 1354 1 1 19 TRP CB C 28.177 -2.029 3.671 1.00 . A A . 19 TRP CB 1 1
3 1355 1 1 19 TRP CD1 C 28.626 -2.651 1.252 1.00 . A A . 19 TRP CD1 1 1
3 1356 1 1 19 TRP CD2 C 30.256 -1.388 2.141 1.00 . A A . 19 TRP CD2 1 1
3 1357 1 1 19 TRP CE2 C 30.629 -1.645 0.804 1.00 . A A . 19 TRP CE2 1 1
3 1358 1 1 19 TRP CE3 C 31.111 -0.607 2.930 1.00 . A A . 19 TRP CE3 1 1
3 1359 1 1 19 TRP CG C 28.981 -2.035 2.405 1.00 . A A . 19 TRP CG 1 1
3 1360 1 1 19 TRP CH2 C 32.654 -0.365 1.067 1.00 . A A . 19 TRP CH2 1 1
3 1361 1 1 19 TRP CZ2 C 31.815 -1.147 0.270 1.00 . A A . 19 TRP CZ2 1 1
3 1362 1 1 19 TRP CZ3 C 32.303 -0.097 2.396 1.00 . A A . 19 TRP CZ3 1 1
3 1363 1 1 19 TRP H H 28.011 0.233 2.069 1.00 . A A . 19 TRP H 1 1
3 1364 1 1 19 TRP HA H 26.756 -0.486 4.117 1.00 . A A . 19 TRP HA 1 1
3 1365 1 1 19 TRP HB2 H 28.740 -2.499 4.461 1.00 . A A . 19 TRP HB2 1 1
3 1366 1 1 19 TRP HB3 H 27.263 -2.582 3.516 1.00 . A A . 19 TRP HB3 1 1
3 1367 1 1 19 TRP HD1 H 27.725 -3.225 1.097 1.00 . A A . 19 TRP HD1 1 1
3 1368 1 1 19 TRP HE1 H 29.592 -2.747 -0.625 1.00 . A A . 19 TRP HE1 1 1
3 1369 1 1 19 TRP HE3 H 30.841 -0.391 3.955 1.00 . A A . 19 TRP HE3 1 1
3 1370 1 1 19 TRP HH2 H 33.571 0.033 0.659 1.00 . A A . 19 TRP HH2 1 1
3 1371 1 1 19 TRP HZ2 H 32.079 -1.356 -0.756 1.00 . A A . 19 TRP HZ2 1 1
3 1372 1 1 19 TRP HZ3 H 32.950 0.511 3.010 1.00 . A A . 19 TRP HZ3 1 1
3 1373 1 1 19 TRP N N 28.325 0.365 2.989 1.00 . A A . 19 TRP N 1 1
3 1374 1 1 19 TRP NE1 N 29.609 -2.420 0.304 1.00 . A A . 19 TRP NE1 1 1
3 1375 1 1 19 TRP O O 27.998 0.748 6.046 1.00 . A A . 19 TRP O 1 1
3 1376 1 1 20 PHE C C 31.386 -1.156 7.366 1.00 . A A . 20 PHE C 1 1
3 1377 1 1 20 PHE CA C 29.939 -0.651 7.280 1.00 . A A . 20 PHE CA 1 1
3 1378 1 1 20 PHE CB C 29.116 -1.289 8.421 1.00 . A A . 20 PHE CB 1 1
3 1379 1 1 20 PHE CD1 C 26.786 -0.362 8.106 1.00 . A A . 20 PHE CD1 1 1
3 1380 1 1 20 PHE CD2 C 27.189 -2.689 7.552 1.00 . A A . 20 PHE CD2 1 1
3 1381 1 1 20 PHE CE1 C 25.443 -0.506 7.737 1.00 . A A . 20 PHE CE1 1 1
3 1382 1 1 20 PHE CE2 C 25.846 -2.831 7.184 1.00 . A A . 20 PHE CE2 1 1
3 1383 1 1 20 PHE CG C 27.662 -1.452 8.015 1.00 . A A . 20 PHE CG 1 1
3 1384 1 1 20 PHE CZ C 24.973 -1.741 7.274 1.00 . A A . 20 PHE CZ 1 1
3 1385 1 1 20 PHE H H 29.684 -1.750 5.444 1.00 . A A . 20 PHE H 1 1
3 1386 1 1 20 PHE HA H 29.936 0.422 7.405 1.00 . A A . 20 PHE HA 1 1
3 1387 1 1 20 PHE HB2 H 29.529 -2.255 8.671 1.00 . A A . 20 PHE HB2 1 1
3 1388 1 1 20 PHE HB3 H 29.171 -0.650 9.290 1.00 . A A . 20 PHE HB3 1 1
3 1389 1 1 20 PHE HD1 H 27.148 0.593 8.460 1.00 . A A . 20 PHE HD1 1 1
3 1390 1 1 20 PHE HD2 H 27.857 -3.534 7.482 1.00 . A A . 20 PHE HD2 1 1
3 1391 1 1 20 PHE HE1 H 24.770 0.337 7.806 1.00 . A A . 20 PHE HE1 1 1
3 1392 1 1 20 PHE HE2 H 25.484 -3.785 6.826 1.00 . A A . 20 PHE HE2 1 1
3 1393 1 1 20 PHE HZ H 23.936 -1.853 6.989 1.00 . A A . 20 PHE HZ 1 1
3 1394 1 1 20 PHE N N 29.355 -0.980 5.943 1.00 . A A . 20 PHE N 1 1
3 1395 1 1 20 PHE O O 32.272 -0.420 7.734 1.00 . A A . 20 PHE O 1 1
3 1396 1 1 21 PRO C C 33.877 -2.866 6.151 1.00 . A A . 21 PRO C 1 1
3 1397 1 1 21 PRO CA C 32.953 -3.055 7.354 1.00 . A A . 21 PRO CA 1 1
3 1398 1 1 21 PRO CB C 32.645 -4.550 7.555 1.00 . A A . 21 PRO CB 1 1
3 1399 1 1 21 PRO CD C 30.646 -3.431 6.700 1.00 . A A . 21 PRO CD 1 1
3 1400 1 1 21 PRO CG C 31.167 -4.723 7.332 1.00 . A A . 21 PRO CG 1 1
3 1401 1 1 21 PRO HA H 33.417 -2.664 8.245 1.00 . A A . 21 PRO HA 1 1
3 1402 1 1 21 PRO HB2 H 33.203 -5.144 6.844 1.00 . A A . 21 PRO HB2 1 1
3 1403 1 1 21 PRO HB3 H 32.900 -4.848 8.560 1.00 . A A . 21 PRO HB3 1 1
3 1404 1 1 21 PRO HD2 H 30.649 -3.508 5.620 1.00 . A A . 21 PRO HD2 1 1
3 1405 1 1 21 PRO HD3 H 29.662 -3.199 7.061 1.00 . A A . 21 PRO HD3 1 1
3 1406 1 1 21 PRO HG2 H 30.992 -5.561 6.668 1.00 . A A . 21 PRO HG2 1 1
3 1407 1 1 21 PRO HG3 H 30.669 -4.891 8.274 1.00 . A A . 21 PRO HG3 1 1
3 1408 1 1 21 PRO N N 31.613 -2.433 7.154 1.00 . A A . 21 PRO N 1 1
3 1409 1 1 21 PRO O O 35.050 -2.572 6.290 1.00 . A A . 21 PRO O 1 1
3 1410 1 1 22 VAL C C 34.803 -1.585 3.647 1.00 . A A . 22 VAL C 1 1
3 1411 1 1 22 VAL CA C 34.225 -2.994 3.759 1.00 . A A . 22 VAL CA 1 1
3 1412 1 1 22 VAL CB C 33.389 -3.335 2.519 1.00 . A A . 22 VAL CB 1 1
3 1413 1 1 22 VAL CG1 C 34.306 -3.509 1.302 1.00 . A A . 22 VAL CG1 1 1
3 1414 1 1 22 VAL CG2 C 32.625 -4.642 2.771 1.00 . A A . 22 VAL CG2 1 1
3 1415 1 1 22 VAL H H 32.439 -3.360 4.887 1.00 . A A . 22 VAL H 1 1
3 1416 1 1 22 VAL HA H 35.041 -3.701 3.843 1.00 . A A . 22 VAL HA 1 1
3 1417 1 1 22 VAL HB H 32.686 -2.537 2.327 1.00 . A A . 22 VAL HB 1 1
3 1418 1 1 22 VAL HG11 H 35.060 -4.250 1.521 1.00 . A A . 22 VAL HG11 1 1
3 1419 1 1 22 VAL HG12 H 34.783 -2.568 1.073 1.00 . A A . 22 VAL HG12 1 1
3 1420 1 1 22 VAL HG13 H 33.721 -3.830 0.451 1.00 . A A . 22 VAL HG13 1 1
3 1421 1 1 22 VAL HG21 H 33.076 -5.172 3.598 1.00 . A A . 22 VAL HG21 1 1
3 1422 1 1 22 VAL HG22 H 32.665 -5.260 1.886 1.00 . A A . 22 VAL HG22 1 1
3 1423 1 1 22 VAL HG23 H 31.596 -4.416 3.006 1.00 . A A . 22 VAL HG23 1 1
3 1424 1 1 22 VAL N N 33.371 -3.089 4.972 1.00 . A A . 22 VAL N 1 1
3 1425 1 1 22 VAL O O 35.701 -1.351 2.876 1.00 . A A . 22 VAL O 1 1
3 1426 1 1 23 LEU C C 36.488 0.481 4.943 1.00 . A A . 23 LEU C 1 1
3 1427 1 1 23 LEU CA C 35.043 0.667 4.475 1.00 . A A . 23 LEU CA 1 1
3 1428 1 1 23 LEU CB C 34.288 1.643 5.398 1.00 . A A . 23 LEU CB 1 1
3 1429 1 1 23 LEU CD1 C 35.999 2.184 7.164 1.00 . A A . 23 LEU CD1 1 1
3 1430 1 1 23 LEU CD2 C 33.593 1.973 7.784 1.00 . A A . 23 LEU CD2 1 1
3 1431 1 1 23 LEU CG C 34.694 1.433 6.866 1.00 . A A . 23 LEU CG 1 1
3 1432 1 1 23 LEU H H 33.721 -0.889 5.166 1.00 . A A . 23 LEU H 1 1
3 1433 1 1 23 LEU HA H 35.044 1.054 3.466 1.00 . A A . 23 LEU HA 1 1
3 1434 1 1 23 LEU HB2 H 34.518 2.657 5.105 1.00 . A A . 23 LEU HB2 1 1
3 1435 1 1 23 LEU HB3 H 33.224 1.478 5.295 1.00 . A A . 23 LEU HB3 1 1
3 1436 1 1 23 LEU HD11 H 36.744 1.485 7.512 1.00 . A A . 23 LEU HD11 1 1
3 1437 1 1 23 LEU HD12 H 35.821 2.925 7.929 1.00 . A A . 23 LEU HD12 1 1
3 1438 1 1 23 LEU HD13 H 36.353 2.671 6.267 1.00 . A A . 23 LEU HD13 1 1
3 1439 1 1 23 LEU HD21 H 33.521 1.350 8.663 1.00 . A A . 23 LEU HD21 1 1
3 1440 1 1 23 LEU HD22 H 32.649 1.963 7.259 1.00 . A A . 23 LEU HD22 1 1
3 1441 1 1 23 LEU HD23 H 33.829 2.983 8.079 1.00 . A A . 23 LEU HD23 1 1
3 1442 1 1 23 LEU HG H 34.832 0.378 7.055 1.00 . A A . 23 LEU HG 1 1
3 1443 1 1 23 LEU N N 34.388 -0.670 4.485 1.00 . A A . 23 LEU N 1 1
3 1444 1 1 23 LEU O O 37.408 1.066 4.407 1.00 . A A . 23 LEU O 1 1
3 1445 1 1 24 ALA C C 38.775 -1.457 5.116 1.00 . A A . 24 ALA C 1 1
3 1446 1 1 24 ALA CA C 38.087 -0.757 6.282 1.00 . A A . 24 ALA CA 1 1
3 1447 1 1 24 ALA CB C 38.047 -1.688 7.497 1.00 . A A . 24 ALA CB 1 1
3 1448 1 1 24 ALA H H 35.945 -0.945 6.214 1.00 . A A . 24 ALA H 1 1
3 1449 1 1 24 ALA HA H 38.622 0.149 6.531 1.00 . A A . 24 ALA HA 1 1
3 1450 1 1 24 ALA HB1 H 37.217 -2.373 7.398 1.00 . A A . 24 ALA HB1 1 1
3 1451 1 1 24 ALA HB2 H 37.926 -1.102 8.395 1.00 . A A . 24 ALA HB2 1 1
3 1452 1 1 24 ALA HB3 H 38.970 -2.247 7.555 1.00 . A A . 24 ALA HB3 1 1
3 1453 1 1 24 ALA N N 36.699 -0.424 5.863 1.00 . A A . 24 ALA N 1 1
3 1454 1 1 24 ALA O O 39.868 -1.105 4.719 1.00 . A A . 24 ALA O 1 1
3 1455 1 1 25 LEU C C 38.842 -1.974 2.216 1.00 . A A . 25 LEU C 1 1
3 1456 1 1 25 LEU CA C 38.640 -3.041 3.290 1.00 . A A . 25 LEU CA 1 1
3 1457 1 1 25 LEU CB C 37.641 -4.082 2.777 1.00 . A A . 25 LEU CB 1 1
3 1458 1 1 25 LEU CD1 C 36.758 -5.429 4.700 1.00 . A A . 25 LEU CD1 1 1
3 1459 1 1 25 LEU CD2 C 37.559 -6.579 2.640 1.00 . A A . 25 LEU CD2 1 1
3 1460 1 1 25 LEU CG C 37.788 -5.386 3.570 1.00 . A A . 25 LEU CG 1 1
3 1461 1 1 25 LEU H H 37.183 -2.595 4.808 1.00 . A A . 25 LEU H 1 1
3 1462 1 1 25 LEU HA H 39.582 -3.515 3.522 1.00 . A A . 25 LEU HA 1 1
3 1463 1 1 25 LEU HB2 H 36.641 -3.698 2.892 1.00 . A A . 25 LEU HB2 1 1
3 1464 1 1 25 LEU HB3 H 37.828 -4.273 1.732 1.00 . A A . 25 LEU HB3 1 1
3 1465 1 1 25 LEU HD11 H 35.779 -5.622 4.288 1.00 . A A . 25 LEU HD11 1 1
3 1466 1 1 25 LEU HD12 H 36.752 -4.482 5.219 1.00 . A A . 25 LEU HD12 1 1
3 1467 1 1 25 LEU HD13 H 37.019 -6.216 5.394 1.00 . A A . 25 LEU HD13 1 1
3 1468 1 1 25 LEU HD21 H 37.728 -7.498 3.184 1.00 . A A . 25 LEU HD21 1 1
3 1469 1 1 25 LEU HD22 H 38.244 -6.525 1.807 1.00 . A A . 25 LEU HD22 1 1
3 1470 1 1 25 LEU HD23 H 36.544 -6.562 2.271 1.00 . A A . 25 LEU HD23 1 1
3 1471 1 1 25 LEU HG H 38.781 -5.443 3.991 1.00 . A A . 25 LEU HG 1 1
3 1472 1 1 25 LEU N N 38.091 -2.384 4.505 1.00 . A A . 25 LEU N 1 1
3 1473 1 1 25 LEU O O 39.914 -1.802 1.677 1.00 . A A . 25 LEU O 1 1
3 1474 1 1 26 MET C C 39.081 0.775 1.321 1.00 . A A . 26 MET C 1 1
3 1475 1 1 26 MET CA C 37.926 -0.150 0.934 1.00 . A A . 26 MET CA 1 1
3 1476 1 1 26 MET CB C 36.604 0.620 0.913 1.00 . A A . 26 MET CB 1 1
3 1477 1 1 26 MET CE C 37.312 3.612 1.804 1.00 . A A . 26 MET CE 1 1
3 1478 1 1 26 MET CG C 36.679 1.766 -0.098 1.00 . A A . 26 MET CG 1 1
3 1479 1 1 26 MET H H 36.970 -1.382 2.406 1.00 . A A . 26 MET H 1 1
3 1480 1 1 26 MET HA H 38.114 -0.573 -0.040 1.00 . A A . 26 MET HA 1 1
3 1481 1 1 26 MET HB2 H 35.810 -0.056 0.630 1.00 . A A . 26 MET HB2 1 1
3 1482 1 1 26 MET HB3 H 36.401 1.016 1.898 1.00 . A A . 26 MET HB3 1 1
3 1483 1 1 26 MET HE1 H 37.206 4.621 2.176 1.00 . A A . 26 MET HE1 1 1
3 1484 1 1 26 MET HE2 H 38.264 3.511 1.309 1.00 . A A . 26 MET HE2 1 1
3 1485 1 1 26 MET HE3 H 37.262 2.915 2.628 1.00 . A A . 26 MET HE3 1 1
3 1486 1 1 26 MET HG2 H 37.712 1.942 -0.366 1.00 . A A . 26 MET HG2 1 1
3 1487 1 1 26 MET HG3 H 36.121 1.500 -0.984 1.00 . A A . 26 MET HG3 1 1
3 1488 1 1 26 MET N N 37.819 -1.236 1.933 1.00 . A A . 26 MET N 1 1
3 1489 1 1 26 MET O O 39.840 1.219 0.484 1.00 . A A . 26 MET O 1 1
3 1490 1 1 26 MET SD S 35.974 3.266 0.635 1.00 . A A . 26 MET SD 1 1
3 1491 1 1 27 ALA C C 41.628 1.073 3.191 1.00 . A A . 27 ALA C 1 1
3 1492 1 1 27 ALA CA C 40.360 1.915 3.028 1.00 . A A . 27 ALA CA 1 1
3 1493 1 1 27 ALA CB C 40.008 2.563 4.369 1.00 . A A . 27 ALA CB 1 1
3 1494 1 1 27 ALA H H 38.623 0.659 3.250 1.00 . A A . 27 ALA H 1 1
3 1495 1 1 27 ALA HA H 40.531 2.684 2.289 1.00 . A A . 27 ALA HA 1 1
3 1496 1 1 27 ALA HB1 H 39.141 3.198 4.247 1.00 . A A . 27 ALA HB1 1 1
3 1497 1 1 27 ALA HB2 H 40.842 3.156 4.713 1.00 . A A . 27 ALA HB2 1 1
3 1498 1 1 27 ALA HB3 H 39.790 1.792 5.094 1.00 . A A . 27 ALA HB3 1 1
3 1499 1 1 27 ALA N N 39.237 1.044 2.586 1.00 . A A . 27 ALA N 1 1
3 1500 1 1 27 ALA O O 42.589 1.507 3.804 1.00 . A A . 27 ALA O 1 1
3 1501 1 1 28 HIS C C 42.806 -2.121 1.805 1.00 . A A . 28 HIS C 1 1
3 1502 1 1 28 HIS CA C 42.850 -0.991 2.834 1.00 . A A . 28 HIS CA 1 1
3 1503 1 1 28 HIS CB C 42.879 -1.588 4.249 1.00 . A A . 28 HIS CB 1 1
3 1504 1 1 28 HIS CD2 C 44.953 -0.926 5.724 1.00 . A A . 28 HIS CD2 1 1
3 1505 1 1 28 HIS CE1 C 46.392 -2.322 4.896 1.00 . A A . 28 HIS CE1 1 1
3 1506 1 1 28 HIS CG C 44.298 -1.639 4.748 1.00 . A A . 28 HIS CG 1 1
3 1507 1 1 28 HIS H H 40.853 -0.470 2.202 1.00 . A A . 28 HIS H 1 1
3 1508 1 1 28 HIS HA H 43.738 -0.395 2.677 1.00 . A A . 28 HIS HA 1 1
3 1509 1 1 28 HIS HB2 H 42.287 -0.974 4.912 1.00 . A A . 28 HIS HB2 1 1
3 1510 1 1 28 HIS HB3 H 42.471 -2.588 4.229 1.00 . A A . 28 HIS HB3 1 1
3 1511 1 1 28 HIS HD1 H 45.091 -3.179 3.510 1.00 . A A . 28 HIS HD1 1 1
3 1512 1 1 28 HIS HD2 H 44.513 -0.147 6.326 1.00 . A A . 28 HIS HD2 1 1
3 1513 1 1 28 HIS HE1 H 47.304 -2.874 4.714 1.00 . A A . 28 HIS HE1 1 1
3 1514 1 1 28 HIS HE2 H 46.962 -1.031 6.427 1.00 . A A . 28 HIS HE2 1 1
3 1515 1 1 28 HIS N N 41.641 -0.128 2.678 1.00 . A A . 28 HIS N 1 1
3 1516 1 1 28 HIS ND1 N 45.238 -2.525 4.232 1.00 . A A . 28 HIS ND1 1 1
3 1517 1 1 28 HIS NE2 N 46.269 -1.360 5.813 1.00 . A A . 28 HIS NE2 1 1
3 1518 1 1 28 HIS O O 43.552 -2.132 0.846 1.00 . A A . 28 HIS O 1 1
3 1519 1 1 29 SER C C 41.615 -3.565 -0.413 1.00 . A A . 29 SER C 1 1
3 1520 1 1 29 SER CA C 41.771 -4.158 0.989 1.00 . A A . 29 SER CA 1 1
3 1521 1 1 29 SER CB C 40.534 -4.979 1.340 1.00 . A A . 29 SER CB 1 1
3 1522 1 1 29 SER H H 41.292 -3.001 2.738 1.00 . A A . 29 SER H 1 1
3 1523 1 1 29 SER HA H 42.647 -4.788 1.025 1.00 . A A . 29 SER HA 1 1
3 1524 1 1 29 SER HB2 H 39.656 -4.366 1.240 1.00 . A A . 29 SER HB2 1 1
3 1525 1 1 29 SER HB3 H 40.452 -5.823 0.670 1.00 . A A . 29 SER HB3 1 1
3 1526 1 1 29 SER HG H 40.388 -6.361 2.707 1.00 . A A . 29 SER HG 1 1
3 1527 1 1 29 SER N N 41.907 -3.051 1.975 1.00 . A A . 29 SER N 1 1
3 1528 1 1 29 SER O O 42.144 -4.079 -1.383 1.00 . A A . 29 SER O 1 1
3 1529 1 1 29 SER OG O 40.643 -5.429 2.685 1.00 . A A . 29 SER OG 1 1
3 1530 1 1 30 LEU C C 41.615 -0.513 -1.847 1.00 . A A . 30 LEU C 1 1
3 1531 1 1 30 LEU CA C 40.779 -1.794 -1.840 1.00 . A A . 30 LEU CA 1 1
3 1532 1 1 30 LEU CB C 39.299 -1.460 -2.083 1.00 . A A . 30 LEU CB 1 1
3 1533 1 1 30 LEU CD1 C 37.387 -1.774 -3.669 1.00 . A A . 30 LEU CD1 1 1
3 1534 1 1 30 LEU CD2 C 39.575 -0.911 -4.515 1.00 . A A . 30 LEU CD2 1 1
3 1535 1 1 30 LEU CG C 38.907 -1.860 -3.512 1.00 . A A . 30 LEU CG 1 1
3 1536 1 1 30 LEU H H 40.546 -2.049 0.289 1.00 . A A . 30 LEU H 1 1
3 1537 1 1 30 LEU HA H 41.131 -2.457 -2.618 1.00 . A A . 30 LEU HA 1 1
3 1538 1 1 30 LEU HB2 H 38.689 -2.004 -1.376 1.00 . A A . 30 LEU HB2 1 1
3 1539 1 1 30 LEU HB3 H 39.141 -0.399 -1.951 1.00 . A A . 30 LEU HB3 1 1
3 1540 1 1 30 LEU HD11 H 37.069 -0.750 -3.544 1.00 . A A . 30 LEU HD11 1 1
3 1541 1 1 30 LEU HD12 H 36.912 -2.392 -2.924 1.00 . A A . 30 LEU HD12 1 1
3 1542 1 1 30 LEU HD13 H 37.107 -2.119 -4.655 1.00 . A A . 30 LEU HD13 1 1
3 1543 1 1 30 LEU HD21 H 40.643 -1.073 -4.510 1.00 . A A . 30 LEU HD21 1 1
3 1544 1 1 30 LEU HD22 H 39.366 0.112 -4.239 1.00 . A A . 30 LEU HD22 1 1
3 1545 1 1 30 LEU HD23 H 39.187 -1.101 -5.504 1.00 . A A . 30 LEU HD23 1 1
3 1546 1 1 30 LEU HG H 39.228 -2.873 -3.705 1.00 . A A . 30 LEU HG 1 1
3 1547 1 1 30 LEU N N 40.932 -2.462 -0.516 1.00 . A A . 30 LEU N 1 1
3 1548 1 1 30 LEU O O 41.197 0.513 -2.350 1.00 . A A . 30 LEU O 1 1
3 1549 1 1 31 ALA C C 44.032 1.022 -2.723 1.00 . A A . 31 ALA C 1 1
3 1550 1 1 31 ALA CA C 43.670 0.646 -1.282 1.00 . A A . 31 ALA CA 1 1
3 1551 1 1 31 ALA CB C 44.948 0.348 -0.490 1.00 . A A . 31 ALA CB 1 1
3 1552 1 1 31 ALA H H 43.119 -1.405 -0.903 1.00 . A A . 31 ALA H 1 1
3 1553 1 1 31 ALA HA H 43.138 1.463 -0.817 1.00 . A A . 31 ALA HA 1 1
3 1554 1 1 31 ALA HB1 H 44.714 0.291 0.563 1.00 . A A . 31 ALA HB1 1 1
3 1555 1 1 31 ALA HB2 H 45.666 1.137 -0.655 1.00 . A A . 31 ALA HB2 1 1
3 1556 1 1 31 ALA HB3 H 45.366 -0.592 -0.816 1.00 . A A . 31 ALA HB3 1 1
3 1557 1 1 31 ALA N N 42.800 -0.566 -1.299 1.00 . A A . 31 ALA N 1 1
3 1558 1 1 31 ALA O O 45.151 0.835 -3.161 1.00 . A A . 31 ALA O 1 1
3 1559 1 1 32 THR C C 44.194 3.111 -4.954 1.00 . A A . 32 THR C 1 1
3 1560 1 1 32 THR CA C 43.360 1.832 -4.900 1.00 . A A . 32 THR CA 1 1
3 1561 1 1 32 THR CB C 42.031 2.035 -5.654 1.00 . A A . 32 THR CB 1 1
3 1562 1 1 32 THR CG2 C 40.996 2.668 -4.721 1.00 . A A . 32 THR CG2 1 1
3 1563 1 1 32 THR H H 42.178 1.601 -3.114 1.00 . A A . 32 THR H 1 1
3 1564 1 1 32 THR HA H 43.914 1.024 -5.357 1.00 . A A . 32 THR HA 1 1
3 1565 1 1 32 THR HB H 41.662 1.076 -5.989 1.00 . A A . 32 THR HB 1 1
3 1566 1 1 32 THR HG1 H 42.394 3.783 -6.455 1.00 . A A . 32 THR HG1 1 1
3 1567 1 1 32 THR HG21 H 40.588 1.910 -4.068 1.00 . A A . 32 THR HG21 1 1
3 1568 1 1 32 THR HG22 H 40.200 3.104 -5.306 1.00 . A A . 32 THR HG22 1 1
3 1569 1 1 32 THR HG23 H 41.469 3.437 -4.127 1.00 . A A . 32 THR HG23 1 1
3 1570 1 1 32 THR N N 43.084 1.498 -3.476 1.00 . A A . 32 THR N 1 1
3 1571 1 1 32 THR O O 44.412 3.767 -3.949 1.00 . A A . 32 THR O 1 1
3 1572 1 1 32 THR OG1 O 42.233 2.885 -6.783 1.00 . A A . 32 THR OG1 1 1
3 1573 1 1 33 THR C C 44.422 5.948 -5.983 1.00 . A A . 33 THR C 1 1
3 1574 1 1 33 THR CA C 45.358 4.771 -6.280 1.00 . A A . 33 THR CA 1 1
3 1575 1 1 33 THR CB C 45.873 4.862 -7.719 1.00 . A A . 33 THR CB 1 1
3 1576 1 1 33 THR CG2 C 47.237 4.176 -7.818 1.00 . A A . 33 THR CG2 1 1
3 1577 1 1 33 THR H H 44.369 2.980 -6.922 1.00 . A A . 33 THR H 1 1
3 1578 1 1 33 THR HA H 46.192 4.786 -5.592 1.00 . A A . 33 THR HA 1 1
3 1579 1 1 33 THR HB H 45.971 5.899 -8.007 1.00 . A A . 33 THR HB 1 1
3 1580 1 1 33 THR HG1 H 44.115 4.706 -8.551 1.00 . A A . 33 THR HG1 1 1
3 1581 1 1 33 THR HG21 H 47.606 4.253 -8.830 1.00 . A A . 33 THR HG21 1 1
3 1582 1 1 33 THR HG22 H 47.137 3.134 -7.547 1.00 . A A . 33 THR HG22 1 1
3 1583 1 1 33 THR HG23 H 47.931 4.657 -7.145 1.00 . A A . 33 THR HG23 1 1
3 1584 1 1 33 THR N N 44.603 3.501 -6.128 1.00 . A A . 33 THR N 1 1
3 1585 1 1 33 THR O O 43.232 5.717 -5.866 1.00 . A A . 33 THR O 1 1
3 1586 1 1 33 THR OXT O 44.907 7.057 -5.879 1.00 . A A . 33 THR OXT 1 1
3 1587 1 1 33 THR OG1 O 44.948 4.211 -8.586 1.00 . A A . 33 THR OG1 1 1
4 1588 1 1 1 ASP C C 5.933 1.917 -0.581 1.00 . A A . 1 ASP C 1 1
4 1589 1 1 1 ASP CA C 6.096 0.902 -1.712 1.00 . A A . 1 ASP CA 1 1
4 1590 1 1 1 ASP CB C 7.107 1.457 -2.720 1.00 . A A . 1 ASP CB 1 1
4 1591 1 1 1 ASP CG C 7.208 0.539 -3.932 1.00 . A A . 1 ASP CG 1 1
4 1592 1 1 1 ASP H1 H 4.929 0.547 -3.399 1.00 . A A . 1 ASP H1 1 1
4 1593 1 1 1 ASP H2 H 4.182 1.524 -2.222 1.00 . A A . 1 ASP H2 1 1
4 1594 1 1 1 ASP H3 H 4.318 -0.145 -1.974 1.00 . A A . 1 ASP H3 1 1
4 1595 1 1 1 ASP HA H 6.458 -0.034 -1.316 1.00 . A A . 1 ASP HA 1 1
4 1596 1 1 1 ASP HB2 H 6.786 2.437 -3.040 1.00 . A A . 1 ASP HB2 1 1
4 1597 1 1 1 ASP HB3 H 8.076 1.534 -2.250 1.00 . A A . 1 ASP HB3 1 1
4 1598 1 1 1 ASP N N 4.782 0.691 -2.376 1.00 . A A . 1 ASP N 1 1
4 1599 1 1 1 ASP O O 5.344 2.964 -0.757 1.00 . A A . 1 ASP O 1 1
4 1600 1 1 1 ASP OD1 O 6.178 0.086 -4.403 1.00 . A A . 1 ASP OD1 1 1
4 1601 1 1 1 ASP OD2 O 8.316 0.312 -4.378 1.00 . A A . 1 ASP OD2 1 1
4 1602 1 1 2 VAL C C 7.185 3.926 1.215 1.00 . A A . 2 VAL C 1 1
4 1603 1 1 2 VAL CA C 6.468 2.647 1.666 1.00 . A A . 2 VAL CA 1 1
4 1604 1 1 2 VAL CB C 7.157 2.049 2.908 1.00 . A A . 2 VAL CB 1 1
4 1605 1 1 2 VAL CG1 C 8.527 1.471 2.527 1.00 . A A . 2 VAL CG1 1 1
4 1606 1 1 2 VAL CG2 C 7.342 3.128 3.982 1.00 . A A . 2 VAL CG2 1 1
4 1607 1 1 2 VAL H H 7.038 0.831 0.659 1.00 . A A . 2 VAL H 1 1
4 1608 1 1 2 VAL HA H 5.435 2.876 1.899 1.00 . A A . 2 VAL HA 1 1
4 1609 1 1 2 VAL HB H 6.540 1.255 3.305 1.00 . A A . 2 VAL HB 1 1
4 1610 1 1 2 VAL HG11 H 8.450 0.399 2.429 1.00 . A A . 2 VAL HG11 1 1
4 1611 1 1 2 VAL HG12 H 9.245 1.710 3.298 1.00 . A A . 2 VAL HG12 1 1
4 1612 1 1 2 VAL HG13 H 8.852 1.894 1.592 1.00 . A A . 2 VAL HG13 1 1
4 1613 1 1 2 VAL HG21 H 7.733 4.028 3.533 1.00 . A A . 2 VAL HG21 1 1
4 1614 1 1 2 VAL HG22 H 8.033 2.773 4.733 1.00 . A A . 2 VAL HG22 1 1
4 1615 1 1 2 VAL HG23 H 6.390 3.341 4.444 1.00 . A A . 2 VAL HG23 1 1
4 1616 1 1 2 VAL N N 6.519 1.657 0.554 1.00 . A A . 2 VAL N 1 1
4 1617 1 1 2 VAL O O 6.803 5.027 1.561 1.00 . A A . 2 VAL O 1 1
4 1618 1 1 3 ARG C C 9.664 4.565 -1.399 1.00 . A A . 3 ARG C 1 1
4 1619 1 1 3 ARG CA C 8.952 4.963 -0.103 1.00 . A A . 3 ARG CA 1 1
4 1620 1 1 3 ARG CB C 9.987 5.433 0.936 1.00 . A A . 3 ARG CB 1 1
4 1621 1 1 3 ARG CD C 11.463 4.732 2.838 1.00 . A A . 3 ARG CD 1 1
4 1622 1 1 3 ARG CG C 10.447 4.249 1.796 1.00 . A A . 3 ARG CG 1 1
4 1623 1 1 3 ARG CZ C 13.876 4.992 2.950 1.00 . A A . 3 ARG CZ 1 1
4 1624 1 1 3 ARG H H 8.476 2.878 0.138 1.00 . A A . 3 ARG H 1 1
4 1625 1 1 3 ARG HA H 8.254 5.764 -0.307 1.00 . A A . 3 ARG HA 1 1
4 1626 1 1 3 ARG HB2 H 10.839 5.860 0.426 1.00 . A A . 3 ARG HB2 1 1
4 1627 1 1 3 ARG HB3 H 9.540 6.184 1.572 1.00 . A A . 3 ARG HB3 1 1
4 1628 1 1 3 ARG HD2 H 11.374 5.803 2.954 1.00 . A A . 3 ARG HD2 1 1
4 1629 1 1 3 ARG HD3 H 11.263 4.252 3.786 1.00 . A A . 3 ARG HD3 1 1
4 1630 1 1 3 ARG HE H 12.991 3.728 1.691 1.00 . A A . 3 ARG HE 1 1
4 1631 1 1 3 ARG HG2 H 9.594 3.821 2.303 1.00 . A A . 3 ARG HG2 1 1
4 1632 1 1 3 ARG HG3 H 10.904 3.501 1.166 1.00 . A A . 3 ARG HG3 1 1
4 1633 1 1 3 ARG HH11 H 12.767 6.082 4.215 1.00 . A A . 3 ARG HH11 1 1
4 1634 1 1 3 ARG HH12 H 14.477 6.324 4.324 1.00 . A A . 3 ARG HH12 1 1
4 1635 1 1 3 ARG HH21 H 15.231 4.034 1.823 1.00 . A A . 3 ARG HH21 1 1
4 1636 1 1 3 ARG HH22 H 15.869 5.160 2.979 1.00 . A A . 3 ARG HH22 1 1
4 1637 1 1 3 ARG N N 8.208 3.778 0.416 1.00 . A A . 3 ARG N 1 1
4 1638 1 1 3 ARG NE N 12.849 4.397 2.395 1.00 . A A . 3 ARG NE 1 1
4 1639 1 1 3 ARG NH1 N 13.692 5.867 3.901 1.00 . A A . 3 ARG NH1 1 1
4 1640 1 1 3 ARG NH2 N 15.084 4.710 2.553 1.00 . A A . 3 ARG NH2 1 1
4 1641 1 1 3 ARG O O 10.827 4.858 -1.591 1.00 . A A . 3 ARG O 1 1
4 1642 1 1 4 LEU C C 10.729 2.422 -3.227 1.00 . A A . 4 LEU C 1 1
4 1643 1 1 4 LEU CA C 9.581 3.377 -3.540 1.00 . A A . 4 LEU CA 1 1
4 1644 1 1 4 LEU CB C 10.102 4.563 -4.363 1.00 . A A . 4 LEU CB 1 1
4 1645 1 1 4 LEU CD1 C 8.122 6.081 -4.104 1.00 . A A . 4 LEU CD1 1 1
4 1646 1 1 4 LEU CD2 C 9.472 6.141 -6.197 1.00 . A A . 4 LEU CD2 1 1
4 1647 1 1 4 LEU CG C 8.932 5.236 -5.090 1.00 . A A . 4 LEU CG 1 1
4 1648 1 1 4 LEU H H 8.053 3.620 -2.060 1.00 . A A . 4 LEU H 1 1
4 1649 1 1 4 LEU HA H 8.829 2.849 -4.112 1.00 . A A . 4 LEU HA 1 1
4 1650 1 1 4 LEU HB2 H 10.583 5.275 -3.709 1.00 . A A . 4 LEU HB2 1 1
4 1651 1 1 4 LEU HB3 H 10.816 4.207 -5.090 1.00 . A A . 4 LEU HB3 1 1
4 1652 1 1 4 LEU HD11 H 8.793 6.646 -3.473 1.00 . A A . 4 LEU HD11 1 1
4 1653 1 1 4 LEU HD12 H 7.511 5.434 -3.493 1.00 . A A . 4 LEU HD12 1 1
4 1654 1 1 4 LEU HD13 H 7.486 6.761 -4.651 1.00 . A A . 4 LEU HD13 1 1
4 1655 1 1 4 LEU HD21 H 8.645 6.567 -6.746 1.00 . A A . 4 LEU HD21 1 1
4 1656 1 1 4 LEU HD22 H 10.087 5.562 -6.868 1.00 . A A . 4 LEU HD22 1 1
4 1657 1 1 4 LEU HD23 H 10.060 6.935 -5.761 1.00 . A A . 4 LEU HD23 1 1
4 1658 1 1 4 LEU HG H 8.293 4.480 -5.523 1.00 . A A . 4 LEU HG 1 1
4 1659 1 1 4 LEU N N 8.973 3.860 -2.264 1.00 . A A . 4 LEU N 1 1
4 1660 1 1 4 LEU O O 11.717 2.808 -2.633 1.00 . A A . 4 LEU O 1 1
4 1661 1 1 5 ALA C C 13.048 0.942 -3.631 1.00 . A A . 5 ALA C 1 1
4 1662 1 1 5 ALA CA C 11.726 0.216 -3.407 1.00 . A A . 5 ALA CA 1 1
4 1663 1 1 5 ALA CB C 11.606 -0.956 -4.385 1.00 . A A . 5 ALA CB 1 1
4 1664 1 1 5 ALA H H 9.813 0.903 -4.142 1.00 . A A . 5 ALA H 1 1
4 1665 1 1 5 ALA HA H 11.675 -0.146 -2.391 1.00 . A A . 5 ALA HA 1 1
4 1666 1 1 5 ALA HB1 H 12.477 -1.588 -4.296 1.00 . A A . 5 ALA HB1 1 1
4 1667 1 1 5 ALA HB2 H 11.537 -0.577 -5.395 1.00 . A A . 5 ALA HB2 1 1
4 1668 1 1 5 ALA HB3 H 10.719 -1.527 -4.154 1.00 . A A . 5 ALA HB3 1 1
4 1669 1 1 5 ALA N N 10.619 1.186 -3.648 1.00 . A A . 5 ALA N 1 1
4 1670 1 1 5 ALA O O 13.974 0.816 -2.871 1.00 . A A . 5 ALA O 1 1
4 1671 1 1 6 LYS C C 14.884 3.094 -3.519 1.00 . A A . 6 LYS C 1 1
4 1672 1 1 6 LYS CA C 14.257 2.672 -4.850 1.00 . A A . 6 LYS CA 1 1
4 1673 1 1 6 LYS CB C 13.780 3.926 -5.591 1.00 . A A . 6 LYS CB 1 1
4 1674 1 1 6 LYS CD C 15.639 3.820 -7.283 1.00 . A A . 6 LYS CD 1 1
4 1675 1 1 6 LYS CE C 16.648 4.675 -8.067 1.00 . A A . 6 LYS CE 1 1
4 1676 1 1 6 LYS CG C 14.976 4.674 -6.196 1.00 . A A . 6 LYS CG 1 1
4 1677 1 1 6 LYS H H 12.275 1.925 -5.140 1.00 . A A . 6 LYS H 1 1
4 1678 1 1 6 LYS HA H 14.984 2.149 -5.449 1.00 . A A . 6 LYS HA 1 1
4 1679 1 1 6 LYS HB2 H 13.093 3.641 -6.372 1.00 . A A . 6 LYS HB2 1 1
4 1680 1 1 6 LYS HB3 H 13.273 4.579 -4.894 1.00 . A A . 6 LYS HB3 1 1
4 1681 1 1 6 LYS HD2 H 16.156 2.989 -6.821 1.00 . A A . 6 LYS HD2 1 1
4 1682 1 1 6 LYS HD3 H 14.883 3.443 -7.959 1.00 . A A . 6 LYS HD3 1 1
4 1683 1 1 6 LYS HE2 H 17.188 5.315 -7.382 1.00 . A A . 6 LYS HE2 1 1
4 1684 1 1 6 LYS HE3 H 17.347 4.029 -8.579 1.00 . A A . 6 LYS HE3 1 1
4 1685 1 1 6 LYS HG2 H 14.632 5.601 -6.629 1.00 . A A . 6 LYS HG2 1 1
4 1686 1 1 6 LYS HG3 H 15.696 4.888 -5.419 1.00 . A A . 6 LYS HG3 1 1
4 1687 1 1 6 LYS HZ1 H 16.024 6.522 -8.795 1.00 . A A . 6 LYS HZ1 1 1
4 1688 1 1 6 LYS HZ2 H 14.926 5.258 -9.095 1.00 . A A . 6 LYS HZ2 1 1
4 1689 1 1 6 LYS HZ3 H 16.355 5.381 -10.002 1.00 . A A . 6 LYS HZ3 1 1
4 1690 1 1 6 LYS N N 13.076 1.796 -4.609 1.00 . A A . 6 LYS N 1 1
4 1691 1 1 6 LYS NZ N 15.933 5.519 -9.064 1.00 . A A . 6 LYS NZ 1 1
4 1692 1 1 6 LYS O O 16.010 2.749 -3.210 1.00 . A A . 6 LYS O 1 1
4 1693 1 1 7 THR C C 14.940 3.213 -0.493 1.00 . A A . 7 THR C 1 1
4 1694 1 1 7 THR CA C 14.729 4.381 -1.465 1.00 . A A . 7 THR CA 1 1
4 1695 1 1 7 THR CB C 13.747 5.398 -0.873 1.00 . A A . 7 THR CB 1 1
4 1696 1 1 7 THR CG2 C 14.519 6.527 -0.182 1.00 . A A . 7 THR CG2 1 1
4 1697 1 1 7 THR H H 13.282 4.162 -3.041 1.00 . A A . 7 THR H 1 1
4 1698 1 1 7 THR HA H 15.677 4.864 -1.652 1.00 . A A . 7 THR HA 1 1
4 1699 1 1 7 THR HB H 13.108 4.909 -0.153 1.00 . A A . 7 THR HB 1 1
4 1700 1 1 7 THR HG1 H 12.061 5.552 -1.849 1.00 . A A . 7 THR HG1 1 1
4 1701 1 1 7 THR HG21 H 15.088 7.077 -0.915 1.00 . A A . 7 THR HG21 1 1
4 1702 1 1 7 THR HG22 H 15.189 6.109 0.554 1.00 . A A . 7 THR HG22 1 1
4 1703 1 1 7 THR HG23 H 13.822 7.193 0.305 1.00 . A A . 7 THR HG23 1 1
4 1704 1 1 7 THR N N 14.175 3.876 -2.753 1.00 . A A . 7 THR N 1 1
4 1705 1 1 7 THR O O 15.381 3.397 0.626 1.00 . A A . 7 THR O 1 1
4 1706 1 1 7 THR OG1 O 12.952 5.941 -1.922 1.00 . A A . 7 THR OG1 1 1
4 1707 1 1 8 LEU C C 16.053 -0.023 -0.820 1.00 . A A . 8 LEU C 1 1
4 1708 1 1 8 LEU CA C 14.998 0.820 -0.101 1.00 . A A . 8 LEU CA 1 1
4 1709 1 1 8 LEU CB C 13.711 0.002 0.074 1.00 . A A . 8 LEU CB 1 1
4 1710 1 1 8 LEU CD1 C 11.490 -0.116 1.216 1.00 . A A . 8 LEU CD1 1 1
4 1711 1 1 8 LEU CD2 C 13.419 0.964 2.377 1.00 . A A . 8 LEU CD2 1 1
4 1712 1 1 8 LEU CG C 12.745 0.736 1.017 1.00 . A A . 8 LEU CG 1 1
4 1713 1 1 8 LEU H H 14.423 1.892 -1.872 1.00 . A A . 8 LEU H 1 1
4 1714 1 1 8 LEU HA H 15.374 1.126 0.861 1.00 . A A . 8 LEU HA 1 1
4 1715 1 1 8 LEU HB2 H 13.241 -0.133 -0.890 1.00 . A A . 8 LEU HB2 1 1
4 1716 1 1 8 LEU HB3 H 13.953 -0.964 0.489 1.00 . A A . 8 LEU HB3 1 1
4 1717 1 1 8 LEU HD11 H 10.867 0.330 1.977 1.00 . A A . 8 LEU HD11 1 1
4 1718 1 1 8 LEU HD12 H 11.776 -1.111 1.523 1.00 . A A . 8 LEU HD12 1 1
4 1719 1 1 8 LEU HD13 H 10.940 -0.171 0.288 1.00 . A A . 8 LEU HD13 1 1
4 1720 1 1 8 LEU HD21 H 14.019 0.102 2.633 1.00 . A A . 8 LEU HD21 1 1
4 1721 1 1 8 LEU HD22 H 12.662 1.110 3.135 1.00 . A A . 8 LEU HD22 1 1
4 1722 1 1 8 LEU HD23 H 14.049 1.839 2.327 1.00 . A A . 8 LEU HD23 1 1
4 1723 1 1 8 LEU HG H 12.468 1.686 0.585 1.00 . A A . 8 LEU HG 1 1
4 1724 1 1 8 LEU N N 14.718 2.015 -0.942 1.00 . A A . 8 LEU N 1 1
4 1725 1 1 8 LEU O O 16.982 -0.534 -0.221 1.00 . A A . 8 LEU O 1 1
4 1726 1 1 9 GLY C C 18.277 -0.082 -2.839 1.00 . A A . 9 GLY C 1 1
4 1727 1 1 9 GLY CA C 16.955 -0.837 -2.913 1.00 . A A . 9 GLY CA 1 1
4 1728 1 1 9 GLY H H 15.210 0.358 -2.567 1.00 . A A . 9 GLY H 1 1
4 1729 1 1 9 GLY HA2 H 17.073 -1.833 -2.524 1.00 . A A . 9 GLY HA2 1 1
4 1730 1 1 9 GLY HA3 H 16.630 -0.888 -3.939 1.00 . A A . 9 GLY HA3 1 1
4 1731 1 1 9 GLY N N 15.945 -0.106 -2.112 1.00 . A A . 9 GLY N 1 1
4 1732 1 1 9 GLY O O 19.334 -0.668 -2.691 1.00 . A A . 9 GLY O 1 1
4 1733 1 1 10 LEU C C 20.199 1.684 -1.524 1.00 . A A . 10 LEU C 1 1
4 1734 1 1 10 LEU CA C 19.476 2.030 -2.823 1.00 . A A . 10 LEU CA 1 1
4 1735 1 1 10 LEU CB C 19.133 3.523 -2.835 1.00 . A A . 10 LEU CB 1 1
4 1736 1 1 10 LEU CD1 C 18.597 3.259 -5.279 1.00 . A A . 10 LEU CD1 1 1
4 1737 1 1 10 LEU CD2 C 18.853 5.541 -4.295 1.00 . A A . 10 LEU CD2 1 1
4 1738 1 1 10 LEU CG C 19.356 4.096 -4.243 1.00 . A A . 10 LEU CG 1 1
4 1739 1 1 10 LEU H H 17.358 1.676 -3.018 1.00 . A A . 10 LEU H 1 1
4 1740 1 1 10 LEU HA H 20.117 1.798 -3.660 1.00 . A A . 10 LEU HA 1 1
4 1741 1 1 10 LEU HB2 H 18.101 3.658 -2.547 1.00 . A A . 10 LEU HB2 1 1
4 1742 1 1 10 LEU HB3 H 19.774 4.040 -2.132 1.00 . A A . 10 LEU HB3 1 1
4 1743 1 1 10 LEU HD11 H 18.563 3.792 -6.218 1.00 . A A . 10 LEU HD11 1 1
4 1744 1 1 10 LEU HD12 H 17.591 3.080 -4.933 1.00 . A A . 10 LEU HD12 1 1
4 1745 1 1 10 LEU HD13 H 19.101 2.315 -5.422 1.00 . A A . 10 LEU HD13 1 1
4 1746 1 1 10 LEU HD21 H 18.793 5.861 -5.325 1.00 . A A . 10 LEU HD21 1 1
4 1747 1 1 10 LEU HD22 H 19.539 6.182 -3.760 1.00 . A A . 10 LEU HD22 1 1
4 1748 1 1 10 LEU HD23 H 17.874 5.600 -3.842 1.00 . A A . 10 LEU HD23 1 1
4 1749 1 1 10 LEU HG H 20.412 4.074 -4.473 1.00 . A A . 10 LEU HG 1 1
4 1750 1 1 10 LEU N N 18.226 1.224 -2.916 1.00 . A A . 10 LEU N 1 1
4 1751 1 1 10 LEU O O 21.367 1.360 -1.525 1.00 . A A . 10 LEU O 1 1
4 1752 1 1 11 VAL C C 20.854 -0.003 0.690 1.00 . A A . 11 VAL C 1 1
4 1753 1 1 11 VAL CA C 20.154 1.345 0.868 1.00 . A A . 11 VAL CA 1 1
4 1754 1 1 11 VAL CB C 19.093 1.237 1.969 1.00 . A A . 11 VAL CB 1 1
4 1755 1 1 11 VAL CG1 C 19.766 1.316 3.339 1.00 . A A . 11 VAL CG1 1 1
4 1756 1 1 11 VAL CG2 C 18.085 2.384 1.837 1.00 . A A . 11 VAL CG2 1 1
4 1757 1 1 11 VAL H H 18.557 1.950 -0.442 1.00 . A A . 11 VAL H 1 1
4 1758 1 1 11 VAL HA H 20.883 2.098 1.134 1.00 . A A . 11 VAL HA 1 1
4 1759 1 1 11 VAL HB H 18.577 0.292 1.877 1.00 . A A . 11 VAL HB 1 1
4 1760 1 1 11 VAL HG11 H 20.300 2.253 3.429 1.00 . A A . 11 VAL HG11 1 1
4 1761 1 1 11 VAL HG12 H 20.459 0.496 3.446 1.00 . A A . 11 VAL HG12 1 1
4 1762 1 1 11 VAL HG13 H 19.013 1.255 4.112 1.00 . A A . 11 VAL HG13 1 1
4 1763 1 1 11 VAL HG21 H 17.419 2.183 1.012 1.00 . A A . 11 VAL HG21 1 1
4 1764 1 1 11 VAL HG22 H 18.610 3.310 1.658 1.00 . A A . 11 VAL HG22 1 1
4 1765 1 1 11 VAL HG23 H 17.513 2.466 2.749 1.00 . A A . 11 VAL HG23 1 1
4 1766 1 1 11 VAL N N 19.506 1.714 -0.420 1.00 . A A . 11 VAL N 1 1
4 1767 1 1 11 VAL O O 22.012 -0.164 1.029 1.00 . A A . 11 VAL O 1 1
4 1768 1 1 12 LEU C C 21.981 -1.988 -1.217 1.00 . A A . 12 LEU C 1 1
4 1769 1 1 12 LEU CA C 20.845 -2.240 -0.229 1.00 . A A . 12 LEU CA 1 1
4 1770 1 1 12 LEU CB C 19.827 -3.195 -0.858 1.00 . A A . 12 LEU CB 1 1
4 1771 1 1 12 LEU CD1 C 18.474 -3.662 1.205 1.00 . A A . 12 LEU CD1 1 1
4 1772 1 1 12 LEU CD2 C 18.714 -5.415 -0.554 1.00 . A A . 12 LEU CD2 1 1
4 1773 1 1 12 LEU CG C 19.422 -4.264 0.164 1.00 . A A . 12 LEU CG 1 1
4 1774 1 1 12 LEU H H 19.280 -0.763 -0.250 1.00 . A A . 12 LEU H 1 1
4 1775 1 1 12 LEU HA H 21.241 -2.670 0.681 1.00 . A A . 12 LEU HA 1 1
4 1776 1 1 12 LEU HB2 H 18.955 -2.637 -1.167 1.00 . A A . 12 LEU HB2 1 1
4 1777 1 1 12 LEU HB3 H 20.270 -3.673 -1.720 1.00 . A A . 12 LEU HB3 1 1
4 1778 1 1 12 LEU HD11 H 18.828 -3.904 2.196 1.00 . A A . 12 LEU HD11 1 1
4 1779 1 1 12 LEU HD12 H 17.484 -4.072 1.069 1.00 . A A . 12 LEU HD12 1 1
4 1780 1 1 12 LEU HD13 H 18.438 -2.591 1.086 1.00 . A A . 12 LEU HD13 1 1
4 1781 1 1 12 LEU HD21 H 19.414 -5.923 -1.200 1.00 . A A . 12 LEU HD21 1 1
4 1782 1 1 12 LEU HD22 H 17.897 -5.025 -1.142 1.00 . A A . 12 LEU HD22 1 1
4 1783 1 1 12 LEU HD23 H 18.331 -6.109 0.178 1.00 . A A . 12 LEU HD23 1 1
4 1784 1 1 12 LEU HG H 20.306 -4.638 0.660 1.00 . A A . 12 LEU HG 1 1
4 1785 1 1 12 LEU N N 20.189 -0.940 0.074 1.00 . A A . 12 LEU N 1 1
4 1786 1 1 12 LEU O O 23.113 -2.363 -0.984 1.00 . A A . 12 LEU O 1 1
4 1787 1 1 13 ALA C C 23.919 -0.344 -2.633 1.00 . A A . 13 ALA C 1 1
4 1788 1 1 13 ALA CA C 22.743 -1.037 -3.321 1.00 . A A . 13 ALA CA 1 1
4 1789 1 1 13 ALA CB C 22.173 -0.112 -4.402 1.00 . A A . 13 ALA CB 1 1
4 1790 1 1 13 ALA H H 20.762 -1.036 -2.465 1.00 . A A . 13 ALA H 1 1
4 1791 1 1 13 ALA HA H 23.083 -1.957 -3.775 1.00 . A A . 13 ALA HA 1 1
4 1792 1 1 13 ALA HB1 H 22.113 0.896 -4.017 1.00 . A A . 13 ALA HB1 1 1
4 1793 1 1 13 ALA HB2 H 21.186 -0.449 -4.682 1.00 . A A . 13 ALA HB2 1 1
4 1794 1 1 13 ALA HB3 H 22.820 -0.128 -5.267 1.00 . A A . 13 ALA HB3 1 1
4 1795 1 1 13 ALA N N 21.686 -1.339 -2.312 1.00 . A A . 13 ALA N 1 1
4 1796 1 1 13 ALA O O 25.063 -0.532 -2.999 1.00 . A A . 13 ALA O 1 1
4 1797 1 1 14 VAL C C 25.389 0.219 0.058 1.00 . A A . 14 VAL C 1 1
4 1798 1 1 14 VAL CA C 24.742 1.173 -0.942 1.00 . A A . 14 VAL CA 1 1
4 1799 1 1 14 VAL CB C 24.171 2.391 -0.207 1.00 . A A . 14 VAL CB 1 1
4 1800 1 1 14 VAL CG1 C 25.290 3.122 0.541 1.00 . A A . 14 VAL CG1 1 1
4 1801 1 1 14 VAL CG2 C 23.541 3.348 -1.224 1.00 . A A . 14 VAL CG2 1 1
4 1802 1 1 14 VAL H H 22.714 0.600 -1.374 1.00 . A A . 14 VAL H 1 1
4 1803 1 1 14 VAL HA H 25.484 1.495 -1.660 1.00 . A A . 14 VAL HA 1 1
4 1804 1 1 14 VAL HB H 23.419 2.066 0.499 1.00 . A A . 14 VAL HB 1 1
4 1805 1 1 14 VAL HG11 H 24.891 4.016 1.000 1.00 . A A . 14 VAL HG11 1 1
4 1806 1 1 14 VAL HG12 H 26.071 3.394 -0.156 1.00 . A A . 14 VAL HG12 1 1
4 1807 1 1 14 VAL HG13 H 25.696 2.475 1.305 1.00 . A A . 14 VAL HG13 1 1
4 1808 1 1 14 VAL HG21 H 22.710 3.863 -0.766 1.00 . A A . 14 VAL HG21 1 1
4 1809 1 1 14 VAL HG22 H 23.191 2.789 -2.080 1.00 . A A . 14 VAL HG22 1 1
4 1810 1 1 14 VAL HG23 H 24.277 4.070 -1.544 1.00 . A A . 14 VAL HG23 1 1
4 1811 1 1 14 VAL N N 23.646 0.460 -1.648 1.00 . A A . 14 VAL N 1 1
4 1812 1 1 14 VAL O O 26.588 0.053 0.076 1.00 . A A . 14 VAL O 1 1
4 1813 1 1 15 LEU C C 25.930 -2.473 1.071 1.00 . A A . 15 LEU C 1 1
4 1814 1 1 15 LEU CA C 25.206 -1.376 1.849 1.00 . A A . 15 LEU CA 1 1
4 1815 1 1 15 LEU CB C 24.100 -1.960 2.747 1.00 . A A . 15 LEU CB 1 1
4 1816 1 1 15 LEU CD1 C 23.849 -3.862 4.361 1.00 . A A . 15 LEU CD1 1 1
4 1817 1 1 15 LEU CD2 C 23.424 -4.234 1.930 1.00 . A A . 15 LEU CD2 1 1
4 1818 1 1 15 LEU CG C 24.283 -3.474 2.945 1.00 . A A . 15 LEU CG 1 1
4 1819 1 1 15 LEU H H 23.641 -0.302 0.842 1.00 . A A . 15 LEU H 1 1
4 1820 1 1 15 LEU HA H 25.923 -0.848 2.463 1.00 . A A . 15 LEU HA 1 1
4 1821 1 1 15 LEU HB2 H 24.145 -1.471 3.708 1.00 . A A . 15 LEU HB2 1 1
4 1822 1 1 15 LEU HB3 H 23.135 -1.772 2.299 1.00 . A A . 15 LEU HB3 1 1
4 1823 1 1 15 LEU HD11 H 22.846 -3.506 4.540 1.00 . A A . 15 LEU HD11 1 1
4 1824 1 1 15 LEU HD12 H 24.522 -3.419 5.080 1.00 . A A . 15 LEU HD12 1 1
4 1825 1 1 15 LEU HD13 H 23.872 -4.937 4.462 1.00 . A A . 15 LEU HD13 1 1
4 1826 1 1 15 LEU HD21 H 23.306 -3.638 1.037 1.00 . A A . 15 LEU HD21 1 1
4 1827 1 1 15 LEU HD22 H 22.454 -4.438 2.358 1.00 . A A . 15 LEU HD22 1 1
4 1828 1 1 15 LEU HD23 H 23.908 -5.166 1.678 1.00 . A A . 15 LEU HD23 1 1
4 1829 1 1 15 LEU HG H 25.319 -3.734 2.808 1.00 . A A . 15 LEU HG 1 1
4 1830 1 1 15 LEU N N 24.612 -0.427 0.879 1.00 . A A . 15 LEU N 1 1
4 1831 1 1 15 LEU O O 27.024 -2.861 1.418 1.00 . A A . 15 LEU O 1 1
4 1832 1 1 16 LEU C C 27.443 -3.524 -1.190 1.00 . A A . 16 LEU C 1 1
4 1833 1 1 16 LEU CA C 26.036 -3.993 -0.814 1.00 . A A . 16 LEU CA 1 1
4 1834 1 1 16 LEU CB C 25.229 -4.262 -2.088 1.00 . A A . 16 LEU CB 1 1
4 1835 1 1 16 LEU CD1 C 23.052 -5.144 -2.962 1.00 . A A . 16 LEU CD1 1 1
4 1836 1 1 16 LEU CD2 C 24.392 -6.515 -1.363 1.00 . A A . 16 LEU CD2 1 1
4 1837 1 1 16 LEU CG C 23.980 -5.089 -1.746 1.00 . A A . 16 LEU CG 1 1
4 1838 1 1 16 LEU H H 24.479 -2.594 -0.285 1.00 . A A . 16 LEU H 1 1
4 1839 1 1 16 LEU HA H 26.107 -4.903 -0.237 1.00 . A A . 16 LEU HA 1 1
4 1840 1 1 16 LEU HB2 H 24.932 -3.320 -2.528 1.00 . A A . 16 LEU HB2 1 1
4 1841 1 1 16 LEU HB3 H 25.841 -4.809 -2.791 1.00 . A A . 16 LEU HB3 1 1
4 1842 1 1 16 LEU HD11 H 22.085 -5.517 -2.658 1.00 . A A . 16 LEU HD11 1 1
4 1843 1 1 16 LEU HD12 H 23.474 -5.803 -3.708 1.00 . A A . 16 LEU HD12 1 1
4 1844 1 1 16 LEU HD13 H 22.942 -4.153 -3.377 1.00 . A A . 16 LEU HD13 1 1
4 1845 1 1 16 LEU HD21 H 23.556 -7.184 -1.512 1.00 . A A . 16 LEU HD21 1 1
4 1846 1 1 16 LEU HD22 H 24.688 -6.539 -0.324 1.00 . A A . 16 LEU HD22 1 1
4 1847 1 1 16 LEU HD23 H 25.220 -6.830 -1.980 1.00 . A A . 16 LEU HD23 1 1
4 1848 1 1 16 LEU HG H 23.459 -4.629 -0.918 1.00 . A A . 16 LEU HG 1 1
4 1849 1 1 16 LEU N N 25.353 -2.945 0.001 1.00 . A A . 16 LEU N 1 1
4 1850 1 1 16 LEU O O 28.272 -4.313 -1.605 1.00 . A A . 16 LEU O 1 1
4 1851 1 1 17 ILE C C 29.572 -0.841 -0.239 1.00 . A A . 17 ILE C 1 1
4 1852 1 1 17 ILE CA C 29.079 -1.748 -1.372 1.00 . A A . 17 ILE CA 1 1
4 1853 1 1 17 ILE CB C 29.011 -0.970 -2.696 1.00 . A A . 17 ILE CB 1 1
4 1854 1 1 17 ILE CD1 C 30.334 -0.354 -4.716 1.00 . A A . 17 ILE CD1 1 1
4 1855 1 1 17 ILE CG1 C 30.423 -0.758 -3.246 1.00 . A A . 17 ILE CG1 1 1
4 1856 1 1 17 ILE CG2 C 28.336 0.390 -2.484 1.00 . A A . 17 ILE CG2 1 1
4 1857 1 1 17 ILE H H 27.039 -1.643 -0.695 1.00 . A A . 17 ILE H 1 1
4 1858 1 1 17 ILE HA H 29.757 -2.582 -1.481 1.00 . A A . 17 ILE HA 1 1
4 1859 1 1 17 ILE HB H 28.432 -1.541 -3.409 1.00 . A A . 17 ILE HB 1 1
4 1860 1 1 17 ILE HD11 H 29.741 0.544 -4.807 1.00 . A A . 17 ILE HD11 1 1
4 1861 1 1 17 ILE HD12 H 29.867 -1.150 -5.279 1.00 . A A . 17 ILE HD12 1 1
4 1862 1 1 17 ILE HD13 H 31.325 -0.173 -5.102 1.00 . A A . 17 ILE HD13 1 1
4 1863 1 1 17 ILE HG12 H 30.918 0.024 -2.686 1.00 . A A . 17 ILE HG12 1 1
4 1864 1 1 17 ILE HG13 H 30.985 -1.675 -3.161 1.00 . A A . 17 ILE HG13 1 1
4 1865 1 1 17 ILE HG21 H 27.314 0.240 -2.169 1.00 . A A . 17 ILE HG21 1 1
4 1866 1 1 17 ILE HG22 H 28.348 0.943 -3.412 1.00 . A A . 17 ILE HG22 1 1
4 1867 1 1 17 ILE HG23 H 28.870 0.945 -1.728 1.00 . A A . 17 ILE HG23 1 1
4 1868 1 1 17 ILE N N 27.721 -2.259 -1.040 1.00 . A A . 17 ILE N 1 1
4 1869 1 1 17 ILE O O 30.647 -0.277 -0.303 1.00 . A A . 17 ILE O 1 1
4 1870 1 1 18 CYS C C 28.543 -0.253 3.208 1.00 . A A . 18 CYS C 1 1
4 1871 1 1 18 CYS CA C 29.186 0.223 1.905 1.00 . A A . 18 CYS CA 1 1
4 1872 1 1 18 CYS CB C 28.742 1.656 1.598 1.00 . A A . 18 CYS CB 1 1
4 1873 1 1 18 CYS H H 27.909 -1.121 0.809 1.00 . A A . 18 CYS H 1 1
4 1874 1 1 18 CYS HA H 30.258 0.196 2.009 1.00 . A A . 18 CYS HA 1 1
4 1875 1 1 18 CYS HB2 H 28.176 1.666 0.679 1.00 . A A . 18 CYS HB2 1 1
4 1876 1 1 18 CYS HB3 H 28.128 2.029 2.404 1.00 . A A . 18 CYS HB3 1 1
4 1877 1 1 18 CYS HG H 30.704 2.385 0.665 1.00 . A A . 18 CYS HG 1 1
4 1878 1 1 18 CYS N N 28.782 -0.673 0.787 1.00 . A A . 18 CYS N 1 1
4 1879 1 1 18 CYS O O 28.369 0.513 4.131 1.00 . A A . 18 CYS O 1 1
4 1880 1 1 18 CYS SG S 30.200 2.710 1.413 1.00 . A A . 18 CYS SG 1 1
4 1881 1 1 19 TRP C C 28.047 -1.316 5.757 1.00 . A A . 19 TRP C 1 1
4 1882 1 1 19 TRP CA C 27.601 -2.105 4.521 1.00 . A A . 19 TRP CA 1 1
4 1883 1 1 19 TRP CB C 28.043 -3.572 4.675 1.00 . A A . 19 TRP CB 1 1
4 1884 1 1 19 TRP CD1 C 27.821 -5.117 2.680 1.00 . A A . 19 TRP CD1 1 1
4 1885 1 1 19 TRP CD2 C 29.594 -3.744 2.513 1.00 . A A . 19 TRP CD2 1 1
4 1886 1 1 19 TRP CE2 C 29.593 -4.543 1.348 1.00 . A A . 19 TRP CE2 1 1
4 1887 1 1 19 TRP CE3 C 30.612 -2.787 2.660 1.00 . A A . 19 TRP CE3 1 1
4 1888 1 1 19 TRP CG C 28.463 -4.133 3.349 1.00 . A A . 19 TRP CG 1 1
4 1889 1 1 19 TRP CH2 C 31.572 -3.433 0.521 1.00 . A A . 19 TRP CH2 1 1
4 1890 1 1 19 TRP CZ2 C 30.569 -4.394 0.359 1.00 . A A . 19 TRP CZ2 1 1
4 1891 1 1 19 TRP CZ3 C 31.592 -2.630 1.668 1.00 . A A . 19 TRP CZ3 1 1
4 1892 1 1 19 TRP H H 28.385 -2.100 2.510 1.00 . A A . 19 TRP H 1 1
4 1893 1 1 19 TRP HA H 26.526 -2.063 4.440 1.00 . A A . 19 TRP HA 1 1
4 1894 1 1 19 TRP HB2 H 28.872 -3.624 5.365 1.00 . A A . 19 TRP HB2 1 1
4 1895 1 1 19 TRP HB3 H 27.219 -4.153 5.065 1.00 . A A . 19 TRP HB3 1 1
4 1896 1 1 19 TRP HD1 H 26.929 -5.623 3.015 1.00 . A A . 19 TRP HD1 1 1
4 1897 1 1 19 TRP HE1 H 28.238 -6.039 0.830 1.00 . A A . 19 TRP HE1 1 1
4 1898 1 1 19 TRP HE3 H 30.634 -2.163 3.540 1.00 . A A . 19 TRP HE3 1 1
4 1899 1 1 19 TRP HH2 H 32.331 -3.307 -0.238 1.00 . A A . 19 TRP HH2 1 1
4 1900 1 1 19 TRP HZ2 H 30.551 -5.015 -0.524 1.00 . A A . 19 TRP HZ2 1 1
4 1901 1 1 19 TRP HZ3 H 32.367 -1.890 1.790 1.00 . A A . 19 TRP HZ3 1 1
4 1902 1 1 19 TRP N N 28.215 -1.518 3.281 1.00 . A A . 19 TRP N 1 1
4 1903 1 1 19 TRP NE1 N 28.495 -5.367 1.496 1.00 . A A . 19 TRP NE1 1 1
4 1904 1 1 19 TRP O O 27.245 -0.686 6.419 1.00 . A A . 19 TRP O 1 1
4 1905 1 1 20 PHE C C 31.373 -0.659 7.270 1.00 . A A . 20 PHE C 1 1
4 1906 1 1 20 PHE CA C 29.856 -0.462 7.150 1.00 . A A . 20 PHE CA 1 1
4 1907 1 1 20 PHE CB C 29.179 -0.851 8.475 1.00 . A A . 20 PHE CB 1 1
4 1908 1 1 20 PHE CD1 C 29.180 1.574 9.181 1.00 . A A . 20 PHE CD1 1 1
4 1909 1 1 20 PHE CD2 C 27.164 0.266 9.495 1.00 . A A . 20 PHE CD2 1 1
4 1910 1 1 20 PHE CE1 C 28.539 2.691 9.727 1.00 . A A . 20 PHE CE1 1 1
4 1911 1 1 20 PHE CE2 C 26.524 1.382 10.041 1.00 . A A . 20 PHE CE2 1 1
4 1912 1 1 20 PHE CG C 28.492 0.359 9.064 1.00 . A A . 20 PHE CG 1 1
4 1913 1 1 20 PHE CZ C 27.210 2.596 10.156 1.00 . A A . 20 PHE CZ 1 1
4 1914 1 1 20 PHE H H 29.952 -1.757 5.434 1.00 . A A . 20 PHE H 1 1
4 1915 1 1 20 PHE HA H 29.658 0.577 6.942 1.00 . A A . 20 PHE HA 1 1
4 1916 1 1 20 PHE HB2 H 28.450 -1.628 8.297 1.00 . A A . 20 PHE HB2 1 1
4 1917 1 1 20 PHE HB3 H 29.923 -1.210 9.168 1.00 . A A . 20 PHE HB3 1 1
4 1918 1 1 20 PHE HD1 H 30.206 1.648 8.851 1.00 . A A . 20 PHE HD1 1 1
4 1919 1 1 20 PHE HD2 H 26.632 -0.671 9.408 1.00 . A A . 20 PHE HD2 1 1
4 1920 1 1 20 PHE HE1 H 29.069 3.627 9.815 1.00 . A A . 20 PHE HE1 1 1
4 1921 1 1 20 PHE HE2 H 25.498 1.308 10.372 1.00 . A A . 20 PHE HE2 1 1
4 1922 1 1 20 PHE HZ H 26.714 3.458 10.578 1.00 . A A . 20 PHE HZ 1 1
4 1923 1 1 20 PHE N N 29.329 -1.286 6.020 1.00 . A A . 20 PHE N 1 1
4 1924 1 1 20 PHE O O 32.123 0.294 7.242 1.00 . A A . 20 PHE O 1 1
4 1925 1 1 21 PRO C C 34.010 -2.441 6.334 1.00 . A A . 21 PRO C 1 1
4 1926 1 1 21 PRO CA C 33.268 -2.175 7.650 1.00 . A A . 21 PRO CA 1 1
4 1927 1 1 21 PRO CB C 33.238 -3.440 8.505 1.00 . A A . 21 PRO CB 1 1
4 1928 1 1 21 PRO CD C 31.020 -3.108 7.521 1.00 . A A . 21 PRO CD 1 1
4 1929 1 1 21 PRO CG C 31.970 -4.151 8.132 1.00 . A A . 21 PRO CG 1 1
4 1930 1 1 21 PRO HA H 33.748 -1.382 8.199 1.00 . A A . 21 PRO HA 1 1
4 1931 1 1 21 PRO HB2 H 34.097 -4.057 8.282 1.00 . A A . 21 PRO HB2 1 1
4 1932 1 1 21 PRO HB3 H 33.223 -3.184 9.553 1.00 . A A . 21 PRO HB3 1 1
4 1933 1 1 21 PRO HD2 H 30.715 -3.413 6.531 1.00 . A A . 21 PRO HD2 1 1
4 1934 1 1 21 PRO HD3 H 30.161 -2.963 8.155 1.00 . A A . 21 PRO HD3 1 1
4 1935 1 1 21 PRO HG2 H 32.182 -4.927 7.410 1.00 . A A . 21 PRO HG2 1 1
4 1936 1 1 21 PRO HG3 H 31.515 -4.581 9.011 1.00 . A A . 21 PRO HG3 1 1
4 1937 1 1 21 PRO N N 31.824 -1.877 7.459 1.00 . A A . 21 PRO N 1 1
4 1938 1 1 21 PRO O O 35.044 -1.863 6.060 1.00 . A A . 21 PRO O 1 1
4 1939 1 1 22 VAL C C 34.579 -2.564 3.471 1.00 . A A . 22 VAL C 1 1
4 1940 1 1 22 VAL CA C 34.261 -3.789 4.329 1.00 . A A . 22 VAL CA 1 1
4 1941 1 1 22 VAL CB C 33.395 -4.778 3.538 1.00 . A A . 22 VAL CB 1 1
4 1942 1 1 22 VAL CG1 C 34.214 -5.376 2.389 1.00 . A A . 22 VAL CG1 1 1
4 1943 1 1 22 VAL CG2 C 32.925 -5.908 4.464 1.00 . A A . 22 VAL CG2 1 1
4 1944 1 1 22 VAL H H 32.749 -3.882 5.852 1.00 . A A . 22 VAL H 1 1
4 1945 1 1 22 VAL HA H 35.193 -4.271 4.597 1.00 . A A . 22 VAL HA 1 1
4 1946 1 1 22 VAL HB H 32.535 -4.264 3.135 1.00 . A A . 22 VAL HB 1 1
4 1947 1 1 22 VAL HG11 H 35.154 -5.750 2.772 1.00 . A A . 22 VAL HG11 1 1
4 1948 1 1 22 VAL HG12 H 34.406 -4.615 1.646 1.00 . A A . 22 VAL HG12 1 1
4 1949 1 1 22 VAL HG13 H 33.661 -6.187 1.937 1.00 . A A . 22 VAL HG13 1 1
4 1950 1 1 22 VAL HG21 H 32.695 -6.783 3.873 1.00 . A A . 22 VAL HG21 1 1
4 1951 1 1 22 VAL HG22 H 32.041 -5.594 4.998 1.00 . A A . 22 VAL HG22 1 1
4 1952 1 1 22 VAL HG23 H 33.707 -6.147 5.171 1.00 . A A . 22 VAL HG23 1 1
4 1953 1 1 22 VAL N N 33.540 -3.386 5.570 1.00 . A A . 22 VAL N 1 1
4 1954 1 1 22 VAL O O 35.523 -2.570 2.716 1.00 . A A . 22 VAL O 1 1
4 1955 1 1 23 LEU C C 35.507 0.273 3.276 1.00 . A A . 23 LEU C 1 1
4 1956 1 1 23 LEU CA C 34.169 -0.290 2.800 1.00 . A A . 23 LEU CA 1 1
4 1957 1 1 23 LEU CB C 33.072 0.769 2.950 1.00 . A A . 23 LEU CB 1 1
4 1958 1 1 23 LEU CD1 C 33.410 2.307 4.902 1.00 . A A . 23 LEU CD1 1 1
4 1959 1 1 23 LEU CD2 C 31.232 1.131 4.604 1.00 . A A . 23 LEU CD2 1 1
4 1960 1 1 23 LEU CG C 32.749 1.010 4.431 1.00 . A A . 23 LEU CG 1 1
4 1961 1 1 23 LEU H H 33.095 -1.489 4.234 1.00 . A A . 23 LEU H 1 1
4 1962 1 1 23 LEU HA H 34.255 -0.566 1.759 1.00 . A A . 23 LEU HA 1 1
4 1963 1 1 23 LEU HB2 H 33.413 1.689 2.503 1.00 . A A . 23 LEU HB2 1 1
4 1964 1 1 23 LEU HB3 H 32.184 0.432 2.437 1.00 . A A . 23 LEU HB3 1 1
4 1965 1 1 23 LEU HD11 H 32.829 3.151 4.562 1.00 . A A . 23 LEU HD11 1 1
4 1966 1 1 23 LEU HD12 H 34.409 2.373 4.499 1.00 . A A . 23 LEU HD12 1 1
4 1967 1 1 23 LEU HD13 H 33.456 2.313 5.981 1.00 . A A . 23 LEU HD13 1 1
4 1968 1 1 23 LEU HD21 H 31.016 1.650 5.526 1.00 . A A . 23 LEU HD21 1 1
4 1969 1 1 23 LEU HD22 H 30.793 0.147 4.635 1.00 . A A . 23 LEU HD22 1 1
4 1970 1 1 23 LEU HD23 H 30.814 1.685 3.776 1.00 . A A . 23 LEU HD23 1 1
4 1971 1 1 23 LEU HG H 33.115 0.189 5.024 1.00 . A A . 23 LEU HG 1 1
4 1972 1 1 23 LEU N N 33.838 -1.501 3.599 1.00 . A A . 23 LEU N 1 1
4 1973 1 1 23 LEU O O 36.395 0.537 2.489 1.00 . A A . 23 LEU O 1 1
4 1974 1 1 24 ALA C C 38.080 -0.050 4.581 1.00 . A A . 24 ALA C 1 1
4 1975 1 1 24 ALA CA C 36.987 0.881 5.091 1.00 . A A . 24 ALA CA 1 1
4 1976 1 1 24 ALA CB C 36.968 0.860 6.619 1.00 . A A . 24 ALA CB 1 1
4 1977 1 1 24 ALA H H 34.968 0.138 5.182 1.00 . A A . 24 ALA H 1 1
4 1978 1 1 24 ALA HA H 37.174 1.885 4.742 1.00 . A A . 24 ALA HA 1 1
4 1979 1 1 24 ALA HB1 H 37.947 1.120 6.995 1.00 . A A . 24 ALA HB1 1 1
4 1980 1 1 24 ALA HB2 H 36.701 -0.127 6.964 1.00 . A A . 24 ALA HB2 1 1
4 1981 1 1 24 ALA HB3 H 36.245 1.576 6.980 1.00 . A A . 24 ALA HB3 1 1
4 1982 1 1 24 ALA N N 35.681 0.400 4.563 1.00 . A A . 24 ALA N 1 1
4 1983 1 1 24 ALA O O 39.097 0.382 4.073 1.00 . A A . 24 ALA O 1 1
4 1984 1 1 25 LEU C C 38.865 -2.172 2.607 1.00 . A A . 25 LEU C 1 1
4 1985 1 1 25 LEU CA C 38.835 -2.296 4.127 1.00 . A A . 25 LEU CA 1 1
4 1986 1 1 25 LEU CB C 38.425 -3.718 4.517 1.00 . A A . 25 LEU CB 1 1
4 1987 1 1 25 LEU CD1 C 38.565 -3.239 6.975 1.00 . A A . 25 LEU CD1 1 1
4 1988 1 1 25 LEU CD2 C 38.814 -5.581 6.144 1.00 . A A . 25 LEU CD2 1 1
4 1989 1 1 25 LEU CG C 39.103 -4.109 5.835 1.00 . A A . 25 LEU CG 1 1
4 1990 1 1 25 LEU H H 37.000 -1.644 5.038 1.00 . A A . 25 LEU H 1 1
4 1991 1 1 25 LEU HA H 39.814 -2.077 4.527 1.00 . A A . 25 LEU HA 1 1
4 1992 1 1 25 LEU HB2 H 37.356 -3.761 4.631 1.00 . A A . 25 LEU HB2 1 1
4 1993 1 1 25 LEU HB3 H 38.731 -4.404 3.741 1.00 . A A . 25 LEU HB3 1 1
4 1994 1 1 25 LEU HD11 H 38.885 -3.649 7.922 1.00 . A A . 25 LEU HD11 1 1
4 1995 1 1 25 LEU HD12 H 37.486 -3.222 6.939 1.00 . A A . 25 LEU HD12 1 1
4 1996 1 1 25 LEU HD13 H 38.945 -2.233 6.874 1.00 . A A . 25 LEU HD13 1 1
4 1997 1 1 25 LEU HD21 H 39.017 -6.178 5.270 1.00 . A A . 25 LEU HD21 1 1
4 1998 1 1 25 LEU HD22 H 37.778 -5.695 6.425 1.00 . A A . 25 LEU HD22 1 1
4 1999 1 1 25 LEU HD23 H 39.445 -5.909 6.958 1.00 . A A . 25 LEU HD23 1 1
4 2000 1 1 25 LEU HG H 40.171 -3.963 5.747 1.00 . A A . 25 LEU HG 1 1
4 2001 1 1 25 LEU N N 37.848 -1.326 4.664 1.00 . A A . 25 LEU N 1 1
4 2002 1 1 25 LEU O O 39.890 -1.917 2.025 1.00 . A A . 25 LEU O 1 1
4 2003 1 1 26 MET C C 38.538 -1.029 0.019 1.00 . A A . 26 MET C 1 1
4 2004 1 1 26 MET CA C 37.693 -2.224 0.474 1.00 . A A . 26 MET CA 1 1
4 2005 1 1 26 MET CB C 36.232 -2.038 0.031 1.00 . A A . 26 MET CB 1 1
4 2006 1 1 26 MET CE C 34.226 0.252 -1.893 1.00 . A A . 26 MET CE 1 1
4 2007 1 1 26 MET CG C 36.170 -1.594 -1.435 1.00 . A A . 26 MET CG 1 1
4 2008 1 1 26 MET H H 36.919 -2.536 2.462 1.00 . A A . 26 MET H 1 1
4 2009 1 1 26 MET HA H 38.085 -3.128 0.033 1.00 . A A . 26 MET HA 1 1
4 2010 1 1 26 MET HB2 H 35.704 -2.973 0.142 1.00 . A A . 26 MET HB2 1 1
4 2011 1 1 26 MET HB3 H 35.764 -1.291 0.652 1.00 . A A . 26 MET HB3 1 1
4 2012 1 1 26 MET HE1 H 33.903 1.281 -1.988 1.00 . A A . 26 MET HE1 1 1
4 2013 1 1 26 MET HE2 H 33.675 -0.220 -1.097 1.00 . A A . 26 MET HE2 1 1
4 2014 1 1 26 MET HE3 H 34.043 -0.276 -2.820 1.00 . A A . 26 MET HE3 1 1
4 2015 1 1 26 MET HG2 H 37.072 -1.888 -1.945 1.00 . A A . 26 MET HG2 1 1
4 2016 1 1 26 MET HG3 H 35.319 -2.056 -1.913 1.00 . A A . 26 MET HG3 1 1
4 2017 1 1 26 MET N N 37.742 -2.339 1.963 1.00 . A A . 26 MET N 1 1
4 2018 1 1 26 MET O O 39.357 -1.145 -0.875 1.00 . A A . 26 MET O 1 1
4 2019 1 1 26 MET SD S 35.996 0.205 -1.518 1.00 . A A . 26 MET SD 1 1
4 2020 1 1 27 ALA C C 40.674 0.952 0.299 1.00 . A A . 27 ALA C 1 1
4 2021 1 1 27 ALA CA C 39.182 1.300 0.240 1.00 . A A . 27 ALA CA 1 1
4 2022 1 1 27 ALA CB C 38.890 2.459 1.195 1.00 . A A . 27 ALA CB 1 1
4 2023 1 1 27 ALA H H 37.712 0.182 1.366 1.00 . A A . 27 ALA H 1 1
4 2024 1 1 27 ALA HA H 38.924 1.591 -0.767 1.00 . A A . 27 ALA HA 1 1
4 2025 1 1 27 ALA HB1 H 39.376 3.353 0.831 1.00 . A A . 27 ALA HB1 1 1
4 2026 1 1 27 ALA HB2 H 39.266 2.217 2.178 1.00 . A A . 27 ALA HB2 1 1
4 2027 1 1 27 ALA HB3 H 37.824 2.621 1.246 1.00 . A A . 27 ALA HB3 1 1
4 2028 1 1 27 ALA N N 38.369 0.110 0.635 1.00 . A A . 27 ALA N 1 1
4 2029 1 1 27 ALA O O 41.503 1.645 -0.257 1.00 . A A . 27 ALA O 1 1
4 2030 1 1 28 HIS C C 42.548 -1.996 0.583 1.00 . A A . 28 HIS C 1 1
4 2031 1 1 28 HIS CA C 42.439 -0.543 1.045 1.00 . A A . 28 HIS CA 1 1
4 2032 1 1 28 HIS CB C 42.900 -0.430 2.501 1.00 . A A . 28 HIS CB 1 1
4 2033 1 1 28 HIS CD2 C 44.062 1.919 2.561 1.00 . A A . 28 HIS CD2 1 1
4 2034 1 1 28 HIS CE1 C 46.119 1.256 2.753 1.00 . A A . 28 HIS CE1 1 1
4 2035 1 1 28 HIS CG C 44.036 0.547 2.588 1.00 . A A . 28 HIS CG 1 1
4 2036 1 1 28 HIS H H 40.317 -0.669 1.385 1.00 . A A . 28 HIS H 1 1
4 2037 1 1 28 HIS HA H 43.049 0.087 0.416 1.00 . A A . 28 HIS HA 1 1
4 2038 1 1 28 HIS HB2 H 42.078 -0.080 3.110 1.00 . A A . 28 HIS HB2 1 1
4 2039 1 1 28 HIS HB3 H 43.222 -1.398 2.858 1.00 . A A . 28 HIS HB3 1 1
4 2040 1 1 28 HIS HD1 H 45.680 -0.784 2.775 1.00 . A A . 28 HIS HD1 1 1
4 2041 1 1 28 HIS HD2 H 43.195 2.559 2.482 1.00 . A A . 28 HIS HD2 1 1
4 2042 1 1 28 HIS HE1 H 47.195 1.255 2.854 1.00 . A A . 28 HIS HE1 1 1
4 2043 1 1 28 HIS HE2 H 45.687 3.291 2.662 1.00 . A A . 28 HIS HE2 1 1
4 2044 1 1 28 HIS N N 41.013 -0.120 0.955 1.00 . A A . 28 HIS N 1 1
4 2045 1 1 28 HIS ND1 N 45.358 0.144 2.712 1.00 . A A . 28 HIS ND1 1 1
4 2046 1 1 28 HIS NE2 N 45.374 2.362 2.662 1.00 . A A . 28 HIS NE2 1 1
4 2047 1 1 28 HIS O O 43.251 -2.315 -0.358 1.00 . A A . 28 HIS O 1 1
4 2048 1 1 29 SER C C 41.454 -4.333 -0.744 1.00 . A A . 29 SER C 1 1
4 2049 1 1 29 SER CA C 41.737 -4.274 0.760 1.00 . A A . 29 SER CA 1 1
4 2050 1 1 29 SER CB C 40.622 -4.976 1.533 1.00 . A A . 29 SER CB 1 1
4 2051 1 1 29 SER H H 41.181 -2.546 1.903 1.00 . A A . 29 SER H 1 1
4 2052 1 1 29 SER HA H 42.682 -4.751 0.972 1.00 . A A . 29 SER HA 1 1
4 2053 1 1 29 SER HB2 H 39.666 -4.598 1.209 1.00 . A A . 29 SER HB2 1 1
4 2054 1 1 29 SER HB3 H 40.665 -6.039 1.351 1.00 . A A . 29 SER HB3 1 1
4 2055 1 1 29 SER HG H 40.599 -5.524 3.405 1.00 . A A . 29 SER HG 1 1
4 2056 1 1 29 SER N N 41.786 -2.856 1.190 1.00 . A A . 29 SER N 1 1
4 2057 1 1 29 SER O O 41.953 -5.192 -1.443 1.00 . A A . 29 SER O 1 1
4 2058 1 1 29 SER OG O 40.786 -4.710 2.924 1.00 . A A . 29 SER OG 1 1
4 2059 1 1 30 LEU C C 41.269 -2.140 -3.296 1.00 . A A . 30 LEU C 1 1
4 2060 1 1 30 LEU CA C 40.480 -3.317 -2.723 1.00 . A A . 30 LEU CA 1 1
4 2061 1 1 30 LEU CB C 38.983 -3.114 -2.991 1.00 . A A . 30 LEU CB 1 1
4 2062 1 1 30 LEU CD1 C 37.112 -4.128 -4.305 1.00 . A A . 30 LEU CD1 1 1
4 2063 1 1 30 LEU CD2 C 38.884 -2.806 -5.475 1.00 . A A . 30 LEU CD2 1 1
4 2064 1 1 30 LEU CG C 38.601 -3.773 -4.319 1.00 . A A . 30 LEU CG 1 1
4 2065 1 1 30 LEU H H 40.383 -2.663 -0.675 1.00 . A A . 30 LEU H 1 1
4 2066 1 1 30 LEU HA H 40.812 -4.235 -3.186 1.00 . A A . 30 LEU HA 1 1
4 2067 1 1 30 LEU HB2 H 38.414 -3.561 -2.189 1.00 . A A . 30 LEU HB2 1 1
4 2068 1 1 30 LEU HB3 H 38.766 -2.057 -3.040 1.00 . A A . 30 LEU HB3 1 1
4 2069 1 1 30 LEU HD11 H 36.523 -3.222 -4.314 1.00 . A A . 30 LEU HD11 1 1
4 2070 1 1 30 LEU HD12 H 36.884 -4.696 -3.414 1.00 . A A . 30 LEU HD12 1 1
4 2071 1 1 30 LEU HD13 H 36.875 -4.719 -5.176 1.00 . A A . 30 LEU HD13 1 1
4 2072 1 1 30 LEU HD21 H 39.384 -3.338 -6.272 1.00 . A A . 30 LEU HD21 1 1
4 2073 1 1 30 LEU HD22 H 39.516 -2.000 -5.129 1.00 . A A . 30 LEU HD22 1 1
4 2074 1 1 30 LEU HD23 H 37.953 -2.400 -5.842 1.00 . A A . 30 LEU HD23 1 1
4 2075 1 1 30 LEU HG H 39.181 -4.673 -4.454 1.00 . A A . 30 LEU HG 1 1
4 2076 1 1 30 LEU N N 40.724 -3.378 -1.255 1.00 . A A . 30 LEU N 1 1
4 2077 1 1 30 LEU O O 41.895 -2.251 -4.333 1.00 . A A . 30 LEU O 1 1
4 2078 1 1 31 ALA C C 41.274 0.772 -4.321 1.00 . A A . 31 ALA C 1 1
4 2079 1 1 31 ALA CA C 41.984 0.187 -3.099 1.00 . A A . 31 ALA CA 1 1
4 2080 1 1 31 ALA CB C 43.422 -0.189 -3.470 1.00 . A A . 31 ALA CB 1 1
4 2081 1 1 31 ALA H H 40.726 -0.973 -1.786 1.00 . A A . 31 ALA H 1 1
4 2082 1 1 31 ALA HA H 42.003 0.925 -2.312 1.00 . A A . 31 ALA HA 1 1
4 2083 1 1 31 ALA HB1 H 43.466 -0.456 -4.516 1.00 . A A . 31 ALA HB1 1 1
4 2084 1 1 31 ALA HB2 H 43.741 -1.027 -2.869 1.00 . A A . 31 ALA HB2 1 1
4 2085 1 1 31 ALA HB3 H 44.070 0.654 -3.286 1.00 . A A . 31 ALA HB3 1 1
4 2086 1 1 31 ALA N N 41.243 -1.020 -2.621 1.00 . A A . 31 ALA N 1 1
4 2087 1 1 31 ALA O O 41.205 0.155 -5.368 1.00 . A A . 31 ALA O 1 1
4 2088 1 1 32 THR C C 41.043 2.816 -6.482 1.00 . A A . 32 THR C 1 1
4 2089 1 1 32 THR CA C 40.039 2.564 -5.354 1.00 . A A . 32 THR CA 1 1
4 2090 1 1 32 THR CB C 39.396 3.882 -4.915 1.00 . A A . 32 THR CB 1 1
4 2091 1 1 32 THR CG2 C 38.126 3.595 -4.108 1.00 . A A . 32 THR CG2 1 1
4 2092 1 1 32 THR H H 40.805 2.438 -3.350 1.00 . A A . 32 THR H 1 1
4 2093 1 1 32 THR HA H 39.272 1.888 -5.704 1.00 . A A . 32 THR HA 1 1
4 2094 1 1 32 THR HB H 39.138 4.467 -5.789 1.00 . A A . 32 THR HB 1 1
4 2095 1 1 32 THR HG1 H 40.316 5.526 -4.419 1.00 . A A . 32 THR HG1 1 1
4 2096 1 1 32 THR HG21 H 37.400 3.100 -4.737 1.00 . A A . 32 THR HG21 1 1
4 2097 1 1 32 THR HG22 H 37.710 4.527 -3.748 1.00 . A A . 32 THR HG22 1 1
4 2098 1 1 32 THR HG23 H 38.367 2.961 -3.268 1.00 . A A . 32 THR HG23 1 1
4 2099 1 1 32 THR N N 40.743 1.953 -4.200 1.00 . A A . 32 THR N 1 1
4 2100 1 1 32 THR O O 42.139 3.308 -6.259 1.00 . A A . 32 THR O 1 1
4 2101 1 1 32 THR OG1 O 40.313 4.609 -4.104 1.00 . A A . 32 THR OG1 1 1
4 2102 1 1 33 THR C C 41.111 3.827 -9.681 1.00 . A A . 33 THR C 1 1
4 2103 1 1 33 THR CA C 41.622 2.666 -8.823 1.00 . A A . 33 THR CA 1 1
4 2104 1 1 33 THR CB C 41.670 1.378 -9.649 1.00 . A A . 33 THR CB 1 1
4 2105 1 1 33 THR CG2 C 42.437 0.299 -8.878 1.00 . A A . 33 THR CG2 1 1
4 2106 1 1 33 THR H H 39.813 2.062 -7.839 1.00 . A A . 33 THR H 1 1
4 2107 1 1 33 THR HA H 42.611 2.897 -8.451 1.00 . A A . 33 THR HA 1 1
4 2108 1 1 33 THR HB H 42.165 1.569 -10.590 1.00 . A A . 33 THR HB 1 1
4 2109 1 1 33 THR HG1 H 39.839 1.687 -10.228 1.00 . A A . 33 THR HG1 1 1
4 2110 1 1 33 THR HG21 H 43.500 0.469 -8.980 1.00 . A A . 33 THR HG21 1 1
4 2111 1 1 33 THR HG22 H 42.188 -0.674 -9.278 1.00 . A A . 33 THR HG22 1 1
4 2112 1 1 33 THR HG23 H 42.165 0.340 -7.833 1.00 . A A . 33 THR HG23 1 1
4 2113 1 1 33 THR N N 40.691 2.468 -7.685 1.00 . A A . 33 THR N 1 1
4 2114 1 1 33 THR O O 41.602 4.926 -9.508 1.00 . A A . 33 THR O 1 1
4 2115 1 1 33 THR OXT O 40.221 3.607 -10.482 1.00 . A A . 33 THR OXT 1 1
4 2116 1 1 33 THR OG1 O 40.340 0.934 -9.885 1.00 . A A . 33 THR OG1 1 1
5 2117 1 1 1 ASP C C 6.913 -1.093 2.234 1.00 . A A . 1 ASP C 1 1
5 2118 1 1 1 ASP CA C 7.379 -1.836 0.985 1.00 . A A . 1 ASP CA 1 1
5 2119 1 1 1 ASP CB C 7.112 -0.949 -0.243 1.00 . A A . 1 ASP CB 1 1
5 2120 1 1 1 ASP CG C 7.512 -1.685 -1.518 1.00 . A A . 1 ASP CG 1 1
5 2121 1 1 1 ASP H1 H 7.201 -3.884 1.262 1.00 . A A . 1 ASP H1 1 1
5 2122 1 1 1 ASP H2 H 6.431 -3.307 -0.138 1.00 . A A . 1 ASP H2 1 1
5 2123 1 1 1 ASP H3 H 5.740 -3.044 1.392 1.00 . A A . 1 ASP H3 1 1
5 2124 1 1 1 ASP HA H 8.438 -2.042 1.055 1.00 . A A . 1 ASP HA 1 1
5 2125 1 1 1 ASP HB2 H 6.061 -0.704 -0.287 1.00 . A A . 1 ASP HB2 1 1
5 2126 1 1 1 ASP HB3 H 7.689 -0.036 -0.160 1.00 . A A . 1 ASP HB3 1 1
5 2127 1 1 1 ASP N N 6.631 -3.113 0.866 1.00 . A A . 1 ASP N 1 1
5 2128 1 1 1 ASP O O 5.875 -0.457 2.225 1.00 . A A . 1 ASP O 1 1
5 2129 1 1 1 ASP OD1 O 7.281 -2.881 -1.585 1.00 . A A . 1 ASP OD1 1 1
5 2130 1 1 1 ASP OD2 O 8.033 -1.043 -2.413 1.00 . A A . 1 ASP OD2 1 1
5 2131 1 1 2 VAL C C 7.822 1.334 3.826 1.00 . A A . 2 VAL C 1 1
5 2132 1 1 2 VAL CA C 7.446 -0.045 4.339 1.00 . A A . 2 VAL CA 1 1
5 2133 1 1 2 VAL CB C 8.274 -0.411 5.585 1.00 . A A . 2 VAL CB 1 1
5 2134 1 1 2 VAL CG1 C 9.765 -0.190 5.319 1.00 . A A . 2 VAL CG1 1 1
5 2135 1 1 2 VAL CG2 C 7.833 0.453 6.773 1.00 . A A . 2 VAL CG2 1 1
5 2136 1 1 2 VAL H H 8.661 -1.350 3.139 1.00 . A A . 2 VAL H 1 1
5 2137 1 1 2 VAL HA H 6.389 -0.079 4.565 1.00 . A A . 2 VAL HA 1 1
5 2138 1 1 2 VAL HB H 8.113 -1.450 5.820 1.00 . A A . 2 VAL HB 1 1
5 2139 1 1 2 VAL HG11 H 9.956 0.862 5.167 1.00 . A A . 2 VAL HG11 1 1
5 2140 1 1 2 VAL HG12 H 10.058 -0.743 4.441 1.00 . A A . 2 VAL HG12 1 1
5 2141 1 1 2 VAL HG13 H 10.336 -0.539 6.167 1.00 . A A . 2 VAL HG13 1 1
5 2142 1 1 2 VAL HG21 H 8.533 0.332 7.589 1.00 . A A . 2 VAL HG21 1 1
5 2143 1 1 2 VAL HG22 H 6.850 0.146 7.098 1.00 . A A . 2 VAL HG22 1 1
5 2144 1 1 2 VAL HG23 H 7.804 1.491 6.475 1.00 . A A . 2 VAL HG23 1 1
5 2145 1 1 2 VAL N N 7.760 -0.974 3.221 1.00 . A A . 2 VAL N 1 1
5 2146 1 1 2 VAL O O 7.073 2.287 3.919 1.00 . A A . 2 VAL O 1 1
5 2147 1 1 3 ARG C C 9.302 2.116 0.832 1.00 . A A . 3 ARG C 1 1
5 2148 1 1 3 ARG CA C 9.239 2.555 2.291 1.00 . A A . 3 ARG CA 1 1
5 2149 1 1 3 ARG CB C 10.606 3.072 2.743 1.00 . A A . 3 ARG CB 1 1
5 2150 1 1 3 ARG CD C 11.961 5.147 3.099 1.00 . A A . 3 ARG CD 1 1
5 2151 1 1 3 ARG CG C 10.559 4.592 2.821 1.00 . A A . 3 ARG CG 1 1
5 2152 1 1 3 ARG CZ C 13.430 4.216 4.827 1.00 . A A . 3 ARG CZ 1 1
5 2153 1 1 3 ARG H H 9.352 0.518 2.892 1.00 . A A . 3 ARG H 1 1
5 2154 1 1 3 ARG HA H 8.486 3.320 2.416 1.00 . A A . 3 ARG HA 1 1
5 2155 1 1 3 ARG HB2 H 10.843 2.667 3.717 1.00 . A A . 3 ARG HB2 1 1
5 2156 1 1 3 ARG HB3 H 11.358 2.769 2.031 1.00 . A A . 3 ARG HB3 1 1
5 2157 1 1 3 ARG HD2 H 12.672 4.681 2.439 1.00 . A A . 3 ARG HD2 1 1
5 2158 1 1 3 ARG HD3 H 11.962 6.216 2.926 1.00 . A A . 3 ARG HD3 1 1
5 2159 1 1 3 ARG HE H 11.760 5.222 5.242 1.00 . A A . 3 ARG HE 1 1
5 2160 1 1 3 ARG HG2 H 10.195 4.980 1.883 1.00 . A A . 3 ARG HG2 1 1
5 2161 1 1 3 ARG HG3 H 9.891 4.888 3.614 1.00 . A A . 3 ARG HG3 1 1
5 2162 1 1 3 ARG HH11 H 13.984 3.863 2.923 1.00 . A A . 3 ARG HH11 1 1
5 2163 1 1 3 ARG HH12 H 15.038 3.228 4.143 1.00 . A A . 3 ARG HH12 1 1
5 2164 1 1 3 ARG HH21 H 13.153 4.408 6.802 1.00 . A A . 3 ARG HH21 1 1
5 2165 1 1 3 ARG HH22 H 14.576 3.543 6.325 1.00 . A A . 3 ARG HH22 1 1
5 2166 1 1 3 ARG N N 8.881 1.357 3.074 1.00 . A A . 3 ARG N 1 1
5 2167 1 1 3 ARG NE N 12.337 4.880 4.521 1.00 . A A . 3 ARG NE 1 1
5 2168 1 1 3 ARG NH1 N 14.210 3.735 3.890 1.00 . A A . 3 ARG NH1 1 1
5 2169 1 1 3 ARG NH2 N 13.744 4.041 6.079 1.00 . A A . 3 ARG NH2 1 1
5 2170 1 1 3 ARG O O 9.589 0.970 0.551 1.00 . A A . 3 ARG O 1 1
5 2171 1 1 4 LEU C C 10.242 1.803 -1.845 1.00 . A A . 4 LEU C 1 1
5 2172 1 1 4 LEU CA C 8.952 2.556 -1.520 1.00 . A A . 4 LEU CA 1 1
5 2173 1 1 4 LEU CB C 8.848 3.792 -2.424 1.00 . A A . 4 LEU CB 1 1
5 2174 1 1 4 LEU CD1 C 6.373 3.502 -2.071 1.00 . A A . 4 LEU CD1 1 1
5 2175 1 1 4 LEU CD2 C 7.580 5.376 -0.938 1.00 . A A . 4 LEU CD2 1 1
5 2176 1 1 4 LEU CG C 7.510 4.519 -2.206 1.00 . A A . 4 LEU CG 1 1
5 2177 1 1 4 LEU H H 8.697 3.878 0.160 1.00 . A A . 4 LEU H 1 1
5 2178 1 1 4 LEU HA H 8.106 1.907 -1.692 1.00 . A A . 4 LEU HA 1 1
5 2179 1 1 4 LEU HB2 H 9.661 4.467 -2.196 1.00 . A A . 4 LEU HB2 1 1
5 2180 1 1 4 LEU HB3 H 8.921 3.484 -3.456 1.00 . A A . 4 LEU HB3 1 1
5 2181 1 1 4 LEU HD11 H 5.424 4.013 -2.129 1.00 . A A . 4 LEU HD11 1 1
5 2182 1 1 4 LEU HD12 H 6.452 2.998 -1.119 1.00 . A A . 4 LEU HD12 1 1
5 2183 1 1 4 LEU HD13 H 6.441 2.777 -2.869 1.00 . A A . 4 LEU HD13 1 1
5 2184 1 1 4 LEU HD21 H 8.611 5.626 -0.726 1.00 . A A . 4 LEU HD21 1 1
5 2185 1 1 4 LEU HD22 H 7.165 4.828 -0.106 1.00 . A A . 4 LEU HD22 1 1
5 2186 1 1 4 LEU HD23 H 7.015 6.284 -1.088 1.00 . A A . 4 LEU HD23 1 1
5 2187 1 1 4 LEU HG H 7.313 5.156 -3.055 1.00 . A A . 4 LEU HG 1 1
5 2188 1 1 4 LEU N N 8.975 2.975 -0.089 1.00 . A A . 4 LEU N 1 1
5 2189 1 1 4 LEU O O 11.321 2.221 -1.466 1.00 . A A . 4 LEU O 1 1
5 2190 1 1 5 ALA C C 12.467 0.807 -3.341 1.00 . A A . 5 ALA C 1 1
5 2191 1 1 5 ALA CA C 11.347 -0.119 -2.857 1.00 . A A . 5 ALA CA 1 1
5 2192 1 1 5 ALA CB C 11.008 -1.127 -3.959 1.00 . A A . 5 ALA CB 1 1
5 2193 1 1 5 ALA H H 9.247 0.365 -2.791 1.00 . A A . 5 ALA H 1 1
5 2194 1 1 5 ALA HA H 11.677 -0.649 -1.975 1.00 . A A . 5 ALA HA 1 1
5 2195 1 1 5 ALA HB1 H 10.120 -1.676 -3.684 1.00 . A A . 5 ALA HB1 1 1
5 2196 1 1 5 ALA HB2 H 11.833 -1.813 -4.086 1.00 . A A . 5 ALA HB2 1 1
5 2197 1 1 5 ALA HB3 H 10.834 -0.600 -4.886 1.00 . A A . 5 ALA HB3 1 1
5 2198 1 1 5 ALA N N 10.134 0.687 -2.521 1.00 . A A . 5 ALA N 1 1
5 2199 1 1 5 ALA O O 13.628 0.506 -3.203 1.00 . A A . 5 ALA O 1 1
5 2200 1 1 6 LYS C C 13.769 3.565 -2.990 1.00 . A A . 6 LYS C 1 1
5 2201 1 1 6 LYS CA C 13.168 2.938 -4.248 1.00 . A A . 6 LYS CA 1 1
5 2202 1 1 6 LYS CB C 12.530 4.034 -5.113 1.00 . A A . 6 LYS CB 1 1
5 2203 1 1 6 LYS CD C 13.380 3.263 -7.335 1.00 . A A . 6 LYS CD 1 1
5 2204 1 1 6 LYS CE C 14.213 3.663 -8.558 1.00 . A A . 6 LYS CE 1 1
5 2205 1 1 6 LYS CG C 13.458 4.370 -6.284 1.00 . A A . 6 LYS CG 1 1
5 2206 1 1 6 LYS H H 11.186 2.199 -3.887 1.00 . A A . 6 LYS H 1 1
5 2207 1 1 6 LYS HA H 13.942 2.433 -4.808 1.00 . A A . 6 LYS HA 1 1
5 2208 1 1 6 LYS HB2 H 11.579 3.687 -5.491 1.00 . A A . 6 LYS HB2 1 1
5 2209 1 1 6 LYS HB3 H 12.375 4.920 -4.515 1.00 . A A . 6 LYS HB3 1 1
5 2210 1 1 6 LYS HD2 H 13.767 2.343 -6.917 1.00 . A A . 6 LYS HD2 1 1
5 2211 1 1 6 LYS HD3 H 12.351 3.117 -7.630 1.00 . A A . 6 LYS HD3 1 1
5 2212 1 1 6 LYS HE2 H 15.120 4.154 -8.233 1.00 . A A . 6 LYS HE2 1 1
5 2213 1 1 6 LYS HE3 H 14.470 2.779 -9.124 1.00 . A A . 6 LYS HE3 1 1
5 2214 1 1 6 LYS HG2 H 13.151 5.306 -6.725 1.00 . A A . 6 LYS HG2 1 1
5 2215 1 1 6 LYS HG3 H 14.475 4.456 -5.929 1.00 . A A . 6 LYS HG3 1 1
5 2216 1 1 6 LYS HZ1 H 13.847 4.630 -10.366 1.00 . A A . 6 LYS HZ1 1 1
5 2217 1 1 6 LYS HZ2 H 13.438 5.547 -9.000 1.00 . A A . 6 LYS HZ2 1 1
5 2218 1 1 6 LYS HZ3 H 12.444 4.263 -9.492 1.00 . A A . 6 LYS HZ3 1 1
5 2219 1 1 6 LYS N N 12.126 1.958 -3.839 1.00 . A A . 6 LYS N 1 1
5 2220 1 1 6 LYS NZ N 13.426 4.595 -9.416 1.00 . A A . 6 LYS NZ 1 1
5 2221 1 1 6 LYS O O 14.957 3.475 -2.745 1.00 . A A . 6 LYS O 1 1
5 2222 1 1 7 THR C C 13.944 3.641 0.038 1.00 . A A . 7 THR C 1 1
5 2223 1 1 7 THR CA C 13.433 4.754 -0.891 1.00 . A A . 7 THR CA 1 1
5 2224 1 1 7 THR CB C 12.272 5.505 -0.232 1.00 . A A . 7 THR CB 1 1
5 2225 1 1 7 THR CG2 C 12.786 6.796 0.406 1.00 . A A . 7 THR CG2 1 1
5 2226 1 1 7 THR H H 11.985 4.181 -2.373 1.00 . A A . 7 THR H 1 1
5 2227 1 1 7 THR HA H 14.237 5.443 -1.101 1.00 . A A . 7 THR HA 1 1
5 2228 1 1 7 THR HB H 11.827 4.883 0.527 1.00 . A A . 7 THR HB 1 1
5 2229 1 1 7 THR HG1 H 11.229 6.775 -1.289 1.00 . A A . 7 THR HG1 1 1
5 2230 1 1 7 THR HG21 H 13.201 7.436 -0.359 1.00 . A A . 7 THR HG21 1 1
5 2231 1 1 7 THR HG22 H 13.552 6.559 1.130 1.00 . A A . 7 THR HG22 1 1
5 2232 1 1 7 THR HG23 H 11.970 7.304 0.898 1.00 . A A . 7 THR HG23 1 1
5 2233 1 1 7 THR N N 12.944 4.157 -2.167 1.00 . A A . 7 THR N 1 1
5 2234 1 1 7 THR O O 14.289 3.878 1.186 1.00 . A A . 7 THR O 1 1
5 2235 1 1 7 THR OG1 O 11.296 5.815 -1.222 1.00 . A A . 7 THR OG1 1 1
5 2236 1 1 8 LEU C C 15.737 0.678 -0.537 1.00 . A A . 8 LEU C 1 1
5 2237 1 1 8 LEU CA C 14.646 1.331 0.311 1.00 . A A . 8 LEU CA 1 1
5 2238 1 1 8 LEU CB C 13.554 0.298 0.619 1.00 . A A . 8 LEU CB 1 1
5 2239 1 1 8 LEU CD1 C 11.937 -0.511 2.343 1.00 . A A . 8 LEU CD1 1 1
5 2240 1 1 8 LEU CD2 C 14.297 -0.050 2.987 1.00 . A A . 8 LEU CD2 1 1
5 2241 1 1 8 LEU CG C 13.138 0.397 2.092 1.00 . A A . 8 LEU CG 1 1
5 2242 1 1 8 LEU H H 13.836 2.310 -1.415 1.00 . A A . 8 LEU H 1 1
5 2243 1 1 8 LEU HA H 15.071 1.706 1.231 1.00 . A A . 8 LEU HA 1 1
5 2244 1 1 8 LEU HB2 H 12.696 0.485 -0.011 1.00 . A A . 8 LEU HB2 1 1
5 2245 1 1 8 LEU HB3 H 13.934 -0.694 0.420 1.00 . A A . 8 LEU HB3 1 1
5 2246 1 1 8 LEU HD11 H 11.357 -0.114 3.158 1.00 . A A . 8 LEU HD11 1 1
5 2247 1 1 8 LEU HD12 H 12.282 -1.504 2.596 1.00 . A A . 8 LEU HD12 1 1
5 2248 1 1 8 LEU HD13 H 11.326 -0.559 1.453 1.00 . A A . 8 LEU HD13 1 1
5 2249 1 1 8 LEU HD21 H 13.903 -0.418 3.923 1.00 . A A . 8 LEU HD21 1 1
5 2250 1 1 8 LEU HD22 H 14.953 0.785 3.176 1.00 . A A . 8 LEU HD22 1 1
5 2251 1 1 8 LEU HD23 H 14.848 -0.839 2.496 1.00 . A A . 8 LEU HD23 1 1
5 2252 1 1 8 LEU HG H 12.870 1.416 2.327 1.00 . A A . 8 LEU HG 1 1
5 2253 1 1 8 LEU N N 14.069 2.452 -0.477 1.00 . A A . 8 LEU N 1 1
5 2254 1 1 8 LEU O O 16.840 0.438 -0.085 1.00 . A A . 8 LEU O 1 1
5 2255 1 1 9 GLY C C 17.635 0.745 -2.828 1.00 . A A . 9 GLY C 1 1
5 2256 1 1 9 GLY CA C 16.426 -0.178 -2.706 1.00 . A A . 9 GLY CA 1 1
5 2257 1 1 9 GLY H H 14.543 0.650 -2.115 1.00 . A A . 9 GLY H 1 1
5 2258 1 1 9 GLY HA2 H 16.732 -1.136 -2.328 1.00 . A A . 9 GLY HA2 1 1
5 2259 1 1 9 GLY HA3 H 15.978 -0.302 -3.681 1.00 . A A . 9 GLY HA3 1 1
5 2260 1 1 9 GLY N N 15.434 0.424 -1.779 1.00 . A A . 9 GLY N 1 1
5 2261 1 1 9 GLY O O 18.765 0.318 -2.705 1.00 . A A . 9 GLY O 1 1
5 2262 1 1 10 LEU C C 19.423 2.868 -1.967 1.00 . A A . 10 LEU C 1 1
5 2263 1 1 10 LEU CA C 18.554 2.955 -3.218 1.00 . A A . 10 LEU CA 1 1
5 2264 1 1 10 LEU CB C 18.039 4.391 -3.381 1.00 . A A . 10 LEU CB 1 1
5 2265 1 1 10 LEU CD1 C 17.516 4.459 -5.827 1.00 . A A . 10 LEU CD1 1 1
5 2266 1 1 10 LEU CD2 C 18.463 6.473 -4.704 1.00 . A A . 10 LEU CD2 1 1
5 2267 1 1 10 LEU CG C 18.478 4.944 -4.742 1.00 . A A . 10 LEU CG 1 1
5 2268 1 1 10 LEU H H 16.487 2.335 -3.180 1.00 . A A . 10 LEU H 1 1
5 2269 1 1 10 LEU HA H 19.140 2.678 -4.082 1.00 . A A . 10 LEU HA 1 1
5 2270 1 1 10 LEU HB2 H 16.960 4.397 -3.318 1.00 . A A . 10 LEU HB2 1 1
5 2271 1 1 10 LEU HB3 H 18.450 5.008 -2.594 1.00 . A A . 10 LEU HB3 1 1
5 2272 1 1 10 LEU HD11 H 17.952 4.639 -6.799 1.00 . A A . 10 LEU HD11 1 1
5 2273 1 1 10 LEU HD12 H 16.583 4.995 -5.747 1.00 . A A . 10 LEU HD12 1 1
5 2274 1 1 10 LEU HD13 H 17.337 3.401 -5.705 1.00 . A A . 10 LEU HD13 1 1
5 2275 1 1 10 LEU HD21 H 19.147 6.821 -3.944 1.00 . A A . 10 LEU HD21 1 1
5 2276 1 1 10 LEU HD22 H 17.465 6.817 -4.475 1.00 . A A . 10 LEU HD22 1 1
5 2277 1 1 10 LEU HD23 H 18.765 6.859 -5.666 1.00 . A A . 10 LEU HD23 1 1
5 2278 1 1 10 LEU HG H 19.476 4.598 -4.969 1.00 . A A . 10 LEU HG 1 1
5 2279 1 1 10 LEU N N 17.408 2.010 -3.078 1.00 . A A . 10 LEU N 1 1
5 2280 1 1 10 LEU O O 20.591 2.547 -2.034 1.00 . A A . 10 LEU O 1 1
5 2281 1 1 11 VAL C C 20.399 1.669 0.414 1.00 . A A . 11 VAL C 1 1
5 2282 1 1 11 VAL CA C 19.620 2.986 0.444 1.00 . A A . 11 VAL CA 1 1
5 2283 1 1 11 VAL CB C 18.657 2.996 1.639 1.00 . A A . 11 VAL CB 1 1
5 2284 1 1 11 VAL CG1 C 19.400 3.456 2.895 1.00 . A A . 11 VAL CG1 1 1
5 2285 1 1 11 VAL CG2 C 17.499 3.962 1.362 1.00 . A A . 11 VAL CG2 1 1
5 2286 1 1 11 VAL H H 17.893 3.328 -0.793 1.00 . A A . 11 VAL H 1 1
5 2287 1 1 11 VAL HA H 20.311 3.814 0.524 1.00 . A A . 11 VAL HA 1 1
5 2288 1 1 11 VAL HB H 18.270 1.999 1.795 1.00 . A A . 11 VAL HB 1 1
5 2289 1 1 11 VAL HG11 H 20.307 2.879 3.012 1.00 . A A . 11 VAL HG11 1 1
5 2290 1 1 11 VAL HG12 H 18.769 3.311 3.757 1.00 . A A . 11 VAL HG12 1 1
5 2291 1 1 11 VAL HG13 H 19.648 4.504 2.803 1.00 . A A . 11 VAL HG13 1 1
5 2292 1 1 11 VAL HG21 H 16.772 3.480 0.726 1.00 . A A . 11 VAL HG21 1 1
5 2293 1 1 11 VAL HG22 H 17.877 4.847 0.872 1.00 . A A . 11 VAL HG22 1 1
5 2294 1 1 11 VAL HG23 H 17.033 4.241 2.295 1.00 . A A . 11 VAL HG23 1 1
5 2295 1 1 11 VAL N N 18.845 3.105 -0.821 1.00 . A A . 11 VAL N 1 1
5 2296 1 1 11 VAL O O 21.581 1.625 0.706 1.00 . A A . 11 VAL O 1 1
5 2297 1 1 12 LEU C C 21.568 -0.514 -1.247 1.00 . A A . 12 LEU C 1 1
5 2298 1 1 12 LEU CA C 20.483 -0.676 -0.184 1.00 . A A . 12 LEU CA 1 1
5 2299 1 1 12 LEU CB C 19.488 -1.757 -0.625 1.00 . A A . 12 LEU CB 1 1
5 2300 1 1 12 LEU CD1 C 17.708 -3.024 0.608 1.00 . A A . 12 LEU CD1 1 1
5 2301 1 1 12 LEU CD2 C 19.980 -4.018 0.319 1.00 . A A . 12 LEU CD2 1 1
5 2302 1 1 12 LEU CG C 19.208 -2.716 0.538 1.00 . A A . 12 LEU CG 1 1
5 2303 1 1 12 LEU H H 18.835 0.699 -0.323 1.00 . A A . 12 LEU H 1 1
5 2304 1 1 12 LEU HA H 20.936 -0.956 0.756 1.00 . A A . 12 LEU HA 1 1
5 2305 1 1 12 LEU HB2 H 18.567 -1.286 -0.935 1.00 . A A . 12 LEU HB2 1 1
5 2306 1 1 12 LEU HB3 H 19.904 -2.309 -1.455 1.00 . A A . 12 LEU HB3 1 1
5 2307 1 1 12 LEU HD11 H 17.448 -3.306 1.617 1.00 . A A . 12 LEU HD11 1 1
5 2308 1 1 12 LEU HD12 H 17.475 -3.838 -0.063 1.00 . A A . 12 LEU HD12 1 1
5 2309 1 1 12 LEU HD13 H 17.143 -2.149 0.322 1.00 . A A . 12 LEU HD13 1 1
5 2310 1 1 12 LEU HD21 H 19.602 -4.517 -0.562 1.00 . A A . 12 LEU HD21 1 1
5 2311 1 1 12 LEU HD22 H 19.853 -4.660 1.178 1.00 . A A . 12 LEU HD22 1 1
5 2312 1 1 12 LEU HD23 H 21.028 -3.796 0.186 1.00 . A A . 12 LEU HD23 1 1
5 2313 1 1 12 LEU HG H 19.523 -2.262 1.466 1.00 . A A . 12 LEU HG 1 1
5 2314 1 1 12 LEU N N 19.766 0.618 -0.030 1.00 . A A . 12 LEU N 1 1
5 2315 1 1 12 LEU O O 22.732 -0.759 -1.003 1.00 . A A . 12 LEU O 1 1
5 2316 1 1 13 ALA C C 23.296 1.060 -3.003 1.00 . A A . 13 ALA C 1 1
5 2317 1 1 13 ALA CA C 22.203 0.116 -3.502 1.00 . A A . 13 ALA CA 1 1
5 2318 1 1 13 ALA CB C 21.530 0.731 -4.730 1.00 . A A . 13 ALA CB 1 1
5 2319 1 1 13 ALA H H 20.246 0.122 -2.586 1.00 . A A . 13 ALA H 1 1
5 2320 1 1 13 ALA HA H 22.642 -0.834 -3.766 1.00 . A A . 13 ALA HA 1 1
5 2321 1 1 13 ALA HB1 H 20.573 0.259 -4.892 1.00 . A A . 13 ALA HB1 1 1
5 2322 1 1 13 ALA HB2 H 22.157 0.582 -5.596 1.00 . A A . 13 ALA HB2 1 1
5 2323 1 1 13 ALA HB3 H 21.386 1.790 -4.569 1.00 . A A . 13 ALA HB3 1 1
5 2324 1 1 13 ALA N N 21.195 -0.083 -2.420 1.00 . A A . 13 ALA N 1 1
5 2325 1 1 13 ALA O O 24.447 0.952 -3.387 1.00 . A A . 13 ALA O 1 1
5 2326 1 1 14 VAL C C 24.772 2.185 -0.519 1.00 . A A . 14 VAL C 1 1
5 2327 1 1 14 VAL CA C 23.967 2.911 -1.597 1.00 . A A . 14 VAL CA 1 1
5 2328 1 1 14 VAL CB C 23.268 4.135 -0.991 1.00 . A A . 14 VAL CB 1 1
5 2329 1 1 14 VAL CG1 C 24.314 5.103 -0.427 1.00 . A A . 14 VAL CG1 1 1
5 2330 1 1 14 VAL CG2 C 22.447 4.847 -2.072 1.00 . A A . 14 VAL CG2 1 1
5 2331 1 1 14 VAL H H 22.017 2.033 -1.839 1.00 . A A . 14 VAL H 1 1
5 2332 1 1 14 VAL HA H 24.630 3.228 -2.389 1.00 . A A . 14 VAL HA 1 1
5 2333 1 1 14 VAL HB H 22.610 3.814 -0.196 1.00 . A A . 14 VAL HB 1 1
5 2334 1 1 14 VAL HG11 H 24.543 4.830 0.593 1.00 . A A . 14 VAL HG11 1 1
5 2335 1 1 14 VAL HG12 H 23.924 6.110 -0.449 1.00 . A A . 14 VAL HG12 1 1
5 2336 1 1 14 VAL HG13 H 25.213 5.052 -1.023 1.00 . A A . 14 VAL HG13 1 1
5 2337 1 1 14 VAL HG21 H 22.166 4.140 -2.839 1.00 . A A . 14 VAL HG21 1 1
5 2338 1 1 14 VAL HG22 H 23.036 5.638 -2.512 1.00 . A A . 14 VAL HG22 1 1
5 2339 1 1 14 VAL HG23 H 21.556 5.268 -1.628 1.00 . A A . 14 VAL HG23 1 1
5 2340 1 1 14 VAL N N 22.950 1.973 -2.142 1.00 . A A . 14 VAL N 1 1
5 2341 1 1 14 VAL O O 25.985 2.168 -0.544 1.00 . A A . 14 VAL O 1 1
5 2342 1 1 15 LEU C C 25.628 -0.324 0.786 1.00 . A A . 15 LEU C 1 1
5 2343 1 1 15 LEU CA C 24.849 0.804 1.457 1.00 . A A . 15 LEU CA 1 1
5 2344 1 1 15 LEU CB C 23.860 0.256 2.502 1.00 . A A . 15 LEU CB 1 1
5 2345 1 1 15 LEU CD1 C 23.877 -1.425 4.364 1.00 . A A . 15 LEU CD1 1 1
5 2346 1 1 15 LEU CD2 C 23.361 -2.159 2.041 1.00 . A A . 15 LEU CD2 1 1
5 2347 1 1 15 LEU CG C 24.199 -1.196 2.886 1.00 . A A . 15 LEU CG 1 1
5 2348 1 1 15 LEU H H 23.126 1.551 0.401 1.00 . A A . 15 LEU H 1 1
5 2349 1 1 15 LEU HA H 25.547 1.473 1.942 1.00 . A A . 15 LEU HA 1 1
5 2350 1 1 15 LEU HB2 H 23.913 0.875 3.385 1.00 . A A . 15 LEU HB2 1 1
5 2351 1 1 15 LEU HB3 H 22.858 0.294 2.100 1.00 . A A . 15 LEU HB3 1 1
5 2352 1 1 15 LEU HD11 H 23.708 -2.478 4.536 1.00 . A A . 15 LEU HD11 1 1
5 2353 1 1 15 LEU HD12 H 22.990 -0.870 4.629 1.00 . A A . 15 LEU HD12 1 1
5 2354 1 1 15 LEU HD13 H 24.706 -1.092 4.971 1.00 . A A . 15 LEU HD13 1 1
5 2355 1 1 15 LEU HD21 H 22.450 -2.401 2.570 1.00 . A A . 15 LEU HD21 1 1
5 2356 1 1 15 LEU HD22 H 23.923 -3.063 1.864 1.00 . A A . 15 LEU HD22 1 1
5 2357 1 1 15 LEU HD23 H 23.115 -1.697 1.098 1.00 . A A . 15 LEU HD23 1 1
5 2358 1 1 15 LEU HG H 25.247 -1.384 2.717 1.00 . A A . 15 LEU HG 1 1
5 2359 1 1 15 LEU N N 24.109 1.554 0.409 1.00 . A A . 15 LEU N 1 1
5 2360 1 1 15 LEU O O 26.774 -0.561 1.101 1.00 . A A . 15 LEU O 1 1
5 2361 1 1 16 LEU C C 27.107 -1.588 -1.373 1.00 . A A . 16 LEU C 1 1
5 2362 1 1 16 LEU CA C 25.751 -2.092 -0.875 1.00 . A A . 16 LEU CA 1 1
5 2363 1 1 16 LEU CB C 24.913 -2.569 -2.064 1.00 . A A . 16 LEU CB 1 1
5 2364 1 1 16 LEU CD1 C 22.801 -3.796 -2.623 1.00 . A A . 16 LEU CD1 1 1
5 2365 1 1 16 LEU CD2 C 24.653 -4.986 -1.445 1.00 . A A . 16 LEU CD2 1 1
5 2366 1 1 16 LEU CG C 23.925 -3.646 -1.596 1.00 . A A . 16 LEU CG 1 1
5 2367 1 1 16 LEU H H 24.108 -0.767 -0.415 1.00 . A A . 16 LEU H 1 1
5 2368 1 1 16 LEU HA H 25.909 -2.916 -0.196 1.00 . A A . 16 LEU HA 1 1
5 2369 1 1 16 LEU HB2 H 24.369 -1.731 -2.476 1.00 . A A . 16 LEU HB2 1 1
5 2370 1 1 16 LEU HB3 H 25.564 -2.981 -2.820 1.00 . A A . 16 LEU HB3 1 1
5 2371 1 1 16 LEU HD11 H 22.119 -4.569 -2.299 1.00 . A A . 16 LEU HD11 1 1
5 2372 1 1 16 LEU HD12 H 23.222 -4.067 -3.580 1.00 . A A . 16 LEU HD12 1 1
5 2373 1 1 16 LEU HD13 H 22.269 -2.860 -2.715 1.00 . A A . 16 LEU HD13 1 1
5 2374 1 1 16 LEU HD21 H 25.182 -5.006 -0.504 1.00 . A A . 16 LEU HD21 1 1
5 2375 1 1 16 LEU HD22 H 25.356 -5.109 -2.256 1.00 . A A . 16 LEU HD22 1 1
5 2376 1 1 16 LEU HD23 H 23.933 -5.792 -1.469 1.00 . A A . 16 LEU HD23 1 1
5 2377 1 1 16 LEU HG H 23.503 -3.356 -0.644 1.00 . A A . 16 LEU HG 1 1
5 2378 1 1 16 LEU N N 25.030 -0.997 -0.159 1.00 . A A . 16 LEU N 1 1
5 2379 1 1 16 LEU O O 27.970 -2.370 -1.725 1.00 . A A . 16 LEU O 1 1
5 2380 1 1 17 ILE C C 29.134 1.230 -0.696 1.00 . A A . 17 ILE C 1 1
5 2381 1 1 17 ILE CA C 28.646 0.240 -1.766 1.00 . A A . 17 ILE CA 1 1
5 2382 1 1 17 ILE CB C 28.506 0.928 -3.133 1.00 . A A . 17 ILE CB 1 1
5 2383 1 1 17 ILE CD1 C 30.226 0.072 -4.734 1.00 . A A . 17 ILE CD1 1 1
5 2384 1 1 17 ILE CG1 C 29.893 1.182 -3.738 1.00 . A A . 17 ILE CG1 1 1
5 2385 1 1 17 ILE CG2 C 27.761 2.255 -2.986 1.00 . A A . 17 ILE CG2 1 1
5 2386 1 1 17 ILE H H 26.626 0.309 -1.031 1.00 . A A . 17 ILE H 1 1
5 2387 1 1 17 ILE HA H 29.353 -0.572 -1.844 1.00 . A A . 17 ILE HA 1 1
5 2388 1 1 17 ILE HB H 27.944 0.282 -3.790 1.00 . A A . 17 ILE HB 1 1
5 2389 1 1 17 ILE HD11 H 31.219 0.228 -5.128 1.00 . A A . 17 ILE HD11 1 1
5 2390 1 1 17 ILE HD12 H 29.510 0.088 -5.542 1.00 . A A . 17 ILE HD12 1 1
5 2391 1 1 17 ILE HD13 H 30.182 -0.886 -4.235 1.00 . A A . 17 ILE HD13 1 1
5 2392 1 1 17 ILE HG12 H 29.893 2.135 -4.246 1.00 . A A . 17 ILE HG12 1 1
5 2393 1 1 17 ILE HG13 H 30.636 1.193 -2.955 1.00 . A A . 17 ILE HG13 1 1
5 2394 1 1 17 ILE HG21 H 27.836 2.808 -3.909 1.00 . A A . 17 ILE HG21 1 1
5 2395 1 1 17 ILE HG22 H 28.199 2.833 -2.186 1.00 . A A . 17 ILE HG22 1 1
5 2396 1 1 17 ILE HG23 H 26.724 2.061 -2.765 1.00 . A A . 17 ILE HG23 1 1
5 2397 1 1 17 ILE N N 27.323 -0.301 -1.355 1.00 . A A . 17 ILE N 1 1
5 2398 1 1 17 ILE O O 30.046 2.003 -0.920 1.00 . A A . 17 ILE O 1 1
5 2399 1 1 18 CYS C C 28.537 1.610 2.913 1.00 . A A . 18 CYS C 1 1
5 2400 1 1 18 CYS CA C 28.981 2.145 1.547 1.00 . A A . 18 CYS CA 1 1
5 2401 1 1 18 CYS CB C 28.364 3.530 1.315 1.00 . A A . 18 CYS CB 1 1
5 2402 1 1 18 CYS H H 27.810 0.573 0.636 1.00 . A A . 18 CYS H 1 1
5 2403 1 1 18 CYS HA H 30.058 2.224 1.530 1.00 . A A . 18 CYS HA 1 1
5 2404 1 1 18 CYS HB2 H 27.438 3.426 0.773 1.00 . A A . 18 CYS HB2 1 1
5 2405 1 1 18 CYS HB3 H 28.171 4.005 2.267 1.00 . A A . 18 CYS HB3 1 1
5 2406 1 1 18 CYS HG H 29.611 5.394 0.809 1.00 . A A . 18 CYS HG 1 1
5 2407 1 1 18 CYS N N 28.540 1.208 0.469 1.00 . A A . 18 CYS N 1 1
5 2408 1 1 18 CYS O O 28.678 2.279 3.915 1.00 . A A . 18 CYS O 1 1
5 2409 1 1 18 CYS SG S 29.511 4.554 0.356 1.00 . A A . 18 CYS SG 1 1
5 2410 1 1 19 TRP C C 28.257 0.343 5.442 1.00 . A A . 19 TRP C 1 1
5 2411 1 1 19 TRP CA C 27.526 -0.228 4.216 1.00 . A A . 19 TRP CA 1 1
5 2412 1 1 19 TRP CB C 27.742 -1.756 4.142 1.00 . A A . 19 TRP CB 1 1
5 2413 1 1 19 TRP CD1 C 27.658 -3.062 1.973 1.00 . A A . 19 TRP CD1 1 1
5 2414 1 1 19 TRP CD2 C 29.395 -1.635 2.049 1.00 . A A . 19 TRP CD2 1 1
5 2415 1 1 19 TRP CE2 C 29.459 -2.287 0.797 1.00 . A A . 19 TRP CE2 1 1
5 2416 1 1 19 TRP CE3 C 30.382 -0.678 2.349 1.00 . A A . 19 TRP CE3 1 1
5 2417 1 1 19 TRP CG C 28.239 -2.144 2.779 1.00 . A A . 19 TRP CG 1 1
5 2418 1 1 19 TRP CH2 C 31.433 -1.045 0.186 1.00 . A A . 19 TRP CH2 1 1
5 2419 1 1 19 TRP CZ2 C 30.464 -2.000 -0.126 1.00 . A A . 19 TRP CZ2 1 1
5 2420 1 1 19 TRP CZ3 C 31.393 -0.386 1.421 1.00 . A A . 19 TRP CZ3 1 1
5 2421 1 1 19 TRP H H 27.908 -0.085 2.101 1.00 . A A . 19 TRP H 1 1
5 2422 1 1 19 TRP HA H 26.472 -0.034 4.324 1.00 . A A . 19 TRP HA 1 1
5 2423 1 1 19 TRP HB2 H 28.460 -2.062 4.887 1.00 . A A . 19 TRP HB2 1 1
5 2424 1 1 19 TRP HB3 H 26.804 -2.255 4.333 1.00 . A A . 19 TRP HB3 1 1
5 2425 1 1 19 TRP HD1 H 26.769 -3.629 2.206 1.00 . A A . 19 TRP HD1 1 1
5 2426 1 1 19 TRP HE1 H 28.172 -3.732 0.041 1.00 . A A . 19 TRP HE1 1 1
5 2427 1 1 19 TRP HE3 H 30.361 -0.164 3.300 1.00 . A A . 19 TRP HE3 1 1
5 2428 1 1 19 TRP HH2 H 32.214 -0.815 -0.525 1.00 . A A . 19 TRP HH2 1 1
5 2429 1 1 19 TRP HZ2 H 30.491 -2.508 -1.077 1.00 . A A . 19 TRP HZ2 1 1
5 2430 1 1 19 TRP HZ3 H 32.143 0.352 1.658 1.00 . A A . 19 TRP HZ3 1 1
5 2431 1 1 19 TRP N N 28.004 0.412 2.942 1.00 . A A . 19 TRP N 1 1
5 2432 1 1 19 TRP NE1 N 28.383 -3.145 0.797 1.00 . A A . 19 TRP NE1 1 1
5 2433 1 1 19 TRP O O 27.844 1.337 6.006 1.00 . A A . 19 TRP O 1 1
5 2434 1 1 20 PHE C C 31.533 -0.162 7.000 1.00 . A A . 20 PHE C 1 1
5 2435 1 1 20 PHE CA C 30.051 0.230 7.074 1.00 . A A . 20 PHE CA 1 1
5 2436 1 1 20 PHE CB C 29.454 -0.338 8.380 1.00 . A A . 20 PHE CB 1 1
5 2437 1 1 20 PHE CD1 C 27.053 0.447 8.339 1.00 . A A . 20 PHE CD1 1 1
5 2438 1 1 20 PHE CD2 C 27.510 -1.910 7.998 1.00 . A A . 20 PHE CD2 1 1
5 2439 1 1 20 PHE CE1 C 25.681 0.200 8.212 1.00 . A A . 20 PHE CE1 1 1
5 2440 1 1 20 PHE CE2 C 26.138 -2.155 7.869 1.00 . A A . 20 PHE CE2 1 1
5 2441 1 1 20 PHE CG C 27.970 -0.607 8.230 1.00 . A A . 20 PHE CG 1 1
5 2442 1 1 20 PHE CZ C 25.224 -1.100 7.976 1.00 . A A . 20 PHE CZ 1 1
5 2443 1 1 20 PHE H H 29.636 -1.087 5.418 1.00 . A A . 20 PHE H 1 1
5 2444 1 1 20 PHE HA H 29.979 1.306 7.094 1.00 . A A . 20 PHE HA 1 1
5 2445 1 1 20 PHE HB2 H 29.960 -1.255 8.637 1.00 . A A . 20 PHE HB2 1 1
5 2446 1 1 20 PHE HB3 H 29.605 0.378 9.175 1.00 . A A . 20 PHE HB3 1 1
5 2447 1 1 20 PHE HD1 H 27.405 1.452 8.516 1.00 . A A . 20 PHE HD1 1 1
5 2448 1 1 20 PHE HD2 H 28.214 -2.727 7.917 1.00 . A A . 20 PHE HD2 1 1
5 2449 1 1 20 PHE HE1 H 24.977 1.015 8.296 1.00 . A A . 20 PHE HE1 1 1
5 2450 1 1 20 PHE HE2 H 25.787 -3.159 7.688 1.00 . A A . 20 PHE HE2 1 1
5 2451 1 1 20 PHE HZ H 24.165 -1.290 7.879 1.00 . A A . 20 PHE HZ 1 1
5 2452 1 1 20 PHE N N 29.322 -0.282 5.874 1.00 . A A . 20 PHE N 1 1
5 2453 1 1 20 PHE O O 32.399 0.659 7.223 1.00 . A A . 20 PHE O 1 1
5 2454 1 1 21 PRO C C 33.888 -1.982 5.462 1.00 . A A . 21 PRO C 1 1
5 2455 1 1 21 PRO CA C 33.225 -1.939 6.845 1.00 . A A . 21 PRO CA 1 1
5 2456 1 1 21 PRO CB C 33.041 -3.356 7.390 1.00 . A A . 21 PRO CB 1 1
5 2457 1 1 21 PRO CD C 30.889 -2.522 6.540 1.00 . A A . 21 PRO CD 1 1
5 2458 1 1 21 PRO CG C 31.652 -3.779 6.991 1.00 . A A . 21 PRO CG 1 1
5 2459 1 1 21 PRO HA H 33.825 -1.363 7.535 1.00 . A A . 21 PRO HA 1 1
5 2460 1 1 21 PRO HB2 H 33.774 -4.019 6.954 1.00 . A A . 21 PRO HB2 1 1
5 2461 1 1 21 PRO HB3 H 33.130 -3.356 8.467 1.00 . A A . 21 PRO HB3 1 1
5 2462 1 1 21 PRO HD2 H 30.657 -2.582 5.484 1.00 . A A . 21 PRO HD2 1 1
5 2463 1 1 21 PRO HD3 H 29.992 -2.398 7.120 1.00 . A A . 21 PRO HD3 1 1
5 2464 1 1 21 PRO HG2 H 31.704 -4.494 6.179 1.00 . A A . 21 PRO HG2 1 1
5 2465 1 1 21 PRO HG3 H 31.147 -4.221 7.835 1.00 . A A . 21 PRO HG3 1 1
5 2466 1 1 21 PRO N N 31.830 -1.427 6.808 1.00 . A A . 21 PRO N 1 1
5 2467 1 1 21 PRO O O 35.026 -1.579 5.289 1.00 . A A . 21 PRO O 1 1
5 2468 1 1 22 VAL C C 34.328 -1.405 2.618 1.00 . A A . 22 VAL C 1 1
5 2469 1 1 22 VAL CA C 33.819 -2.740 3.156 1.00 . A A . 22 VAL CA 1 1
5 2470 1 1 22 VAL CB C 32.774 -3.333 2.203 1.00 . A A . 22 VAL CB 1 1
5 2471 1 1 22 VAL CG1 C 33.443 -3.738 0.888 1.00 . A A . 22 VAL CG1 1 1
5 2472 1 1 22 VAL CG2 C 32.146 -4.572 2.847 1.00 . A A . 22 VAL CG2 1 1
5 2473 1 1 22 VAL H H 32.334 -2.931 4.690 1.00 . A A . 22 VAL H 1 1
5 2474 1 1 22 VAL HA H 34.653 -3.422 3.234 1.00 . A A . 22 VAL HA 1 1
5 2475 1 1 22 VAL HB H 32.005 -2.599 2.007 1.00 . A A . 22 VAL HB 1 1
5 2476 1 1 22 VAL HG11 H 34.254 -4.421 1.093 1.00 . A A . 22 VAL HG11 1 1
5 2477 1 1 22 VAL HG12 H 33.828 -2.859 0.394 1.00 . A A . 22 VAL HG12 1 1
5 2478 1 1 22 VAL HG13 H 32.718 -4.221 0.248 1.00 . A A . 22 VAL HG13 1 1
5 2479 1 1 22 VAL HG21 H 31.610 -5.134 2.096 1.00 . A A . 22 VAL HG21 1 1
5 2480 1 1 22 VAL HG22 H 31.463 -4.268 3.624 1.00 . A A . 22 VAL HG22 1 1
5 2481 1 1 22 VAL HG23 H 32.924 -5.190 3.271 1.00 . A A . 22 VAL HG23 1 1
5 2482 1 1 22 VAL N N 33.215 -2.556 4.503 1.00 . A A . 22 VAL N 1 1
5 2483 1 1 22 VAL O O 35.251 -1.370 1.839 1.00 . A A . 22 VAL O 1 1
5 2484 1 1 23 LEU C C 35.768 1.150 3.157 1.00 . A A . 23 LEU C 1 1
5 2485 1 1 23 LEU CA C 34.344 1.005 2.619 1.00 . A A . 23 LEU CA 1 1
5 2486 1 1 23 LEU CB C 33.471 2.167 3.122 1.00 . A A . 23 LEU CB 1 1
5 2487 1 1 23 LEU CD1 C 34.079 2.934 5.436 1.00 . A A . 23 LEU CD1 1 1
5 2488 1 1 23 LEU CD2 C 31.706 2.392 4.883 1.00 . A A . 23 LEU CD2 1 1
5 2489 1 1 23 LEU CG C 33.166 2.012 4.620 1.00 . A A . 23 LEU CG 1 1
5 2490 1 1 23 LEU H H 33.086 -0.342 3.743 1.00 . A A . 23 LEU H 1 1
5 2491 1 1 23 LEU HA H 34.371 1.021 1.538 1.00 . A A . 23 LEU HA 1 1
5 2492 1 1 23 LEU HB2 H 33.997 3.095 2.958 1.00 . A A . 23 LEU HB2 1 1
5 2493 1 1 23 LEU HB3 H 32.545 2.183 2.566 1.00 . A A . 23 LEU HB3 1 1
5 2494 1 1 23 LEU HD11 H 33.571 3.868 5.630 1.00 . A A . 23 LEU HD11 1 1
5 2495 1 1 23 LEU HD12 H 34.986 3.129 4.885 1.00 . A A . 23 LEU HD12 1 1
5 2496 1 1 23 LEU HD13 H 34.325 2.458 6.375 1.00 . A A . 23 LEU HD13 1 1
5 2497 1 1 23 LEU HD21 H 31.468 3.304 4.356 1.00 . A A . 23 LEU HD21 1 1
5 2498 1 1 23 LEU HD22 H 31.559 2.543 5.944 1.00 . A A . 23 LEU HD22 1 1
5 2499 1 1 23 LEU HD23 H 31.059 1.599 4.540 1.00 . A A . 23 LEU HD23 1 1
5 2500 1 1 23 LEU HG H 33.330 0.990 4.921 1.00 . A A . 23 LEU HG 1 1
5 2501 1 1 23 LEU N N 33.796 -0.306 3.073 1.00 . A A . 23 LEU N 1 1
5 2502 1 1 23 LEU O O 36.717 1.280 2.406 1.00 . A A . 23 LEU O 1 1
5 2503 1 1 24 ALA C C 38.103 -0.083 4.428 1.00 . A A . 24 ALA C 1 1
5 2504 1 1 24 ALA CA C 37.303 1.065 5.029 1.00 . A A . 24 ALA CA 1 1
5 2505 1 1 24 ALA CB C 37.226 0.891 6.548 1.00 . A A . 24 ALA CB 1 1
5 2506 1 1 24 ALA H H 35.162 0.863 5.024 1.00 . A A . 24 ALA H 1 1
5 2507 1 1 24 ALA HA H 37.780 2.006 4.791 1.00 . A A . 24 ALA HA 1 1
5 2508 1 1 24 ALA HB1 H 36.888 1.811 7.001 1.00 . A A . 24 ALA HB1 1 1
5 2509 1 1 24 ALA HB2 H 38.205 0.640 6.931 1.00 . A A . 24 ALA HB2 1 1
5 2510 1 1 24 ALA HB3 H 36.533 0.096 6.785 1.00 . A A . 24 ALA HB3 1 1
5 2511 1 1 24 ALA N N 35.934 1.036 4.447 1.00 . A A . 24 ALA N 1 1
5 2512 1 1 24 ALA O O 39.217 0.089 3.975 1.00 . A A . 24 ALA O 1 1
5 2513 1 1 25 LEU C C 38.543 -2.047 2.298 1.00 . A A . 25 LEU C 1 1
5 2514 1 1 25 LEU CA C 38.220 -2.401 3.748 1.00 . A A . 25 LEU CA 1 1
5 2515 1 1 25 LEU CB C 37.319 -3.641 3.783 1.00 . A A . 25 LEU CB 1 1
5 2516 1 1 25 LEU CD1 C 37.832 -5.819 4.921 1.00 . A A . 25 LEU CD1 1 1
5 2517 1 1 25 LEU CD2 C 37.917 -5.656 2.426 1.00 . A A . 25 LEU CD2 1 1
5 2518 1 1 25 LEU CG C 38.182 -4.911 3.738 1.00 . A A . 25 LEU CG 1 1
5 2519 1 1 25 LEU H H 36.600 -1.354 4.713 1.00 . A A . 25 LEU H 1 1
5 2520 1 1 25 LEU HA H 39.135 -2.599 4.287 1.00 . A A . 25 LEU HA 1 1
5 2521 1 1 25 LEU HB2 H 36.730 -3.632 4.689 1.00 . A A . 25 LEU HB2 1 1
5 2522 1 1 25 LEU HB3 H 36.661 -3.628 2.927 1.00 . A A . 25 LEU HB3 1 1
5 2523 1 1 25 LEU HD11 H 38.701 -6.398 5.198 1.00 . A A . 25 LEU HD11 1 1
5 2524 1 1 25 LEU HD12 H 37.031 -6.486 4.640 1.00 . A A . 25 LEU HD12 1 1
5 2525 1 1 25 LEU HD13 H 37.521 -5.217 5.762 1.00 . A A . 25 LEU HD13 1 1
5 2526 1 1 25 LEU HD21 H 37.769 -4.941 1.630 1.00 . A A . 25 LEU HD21 1 1
5 2527 1 1 25 LEU HD22 H 37.033 -6.266 2.530 1.00 . A A . 25 LEU HD22 1 1
5 2528 1 1 25 LEU HD23 H 38.763 -6.285 2.189 1.00 . A A . 25 LEU HD23 1 1
5 2529 1 1 25 LEU HG H 39.228 -4.641 3.794 1.00 . A A . 25 LEU HG 1 1
5 2530 1 1 25 LEU N N 37.518 -1.249 4.374 1.00 . A A . 25 LEU N 1 1
5 2531 1 1 25 LEU O O 39.664 -2.160 1.861 1.00 . A A . 25 LEU O 1 1
5 2532 1 1 26 MET C C 38.969 -0.207 0.093 1.00 . A A . 26 MET C 1 1
5 2533 1 1 26 MET CA C 37.811 -1.205 0.143 1.00 . A A . 26 MET CA 1 1
5 2534 1 1 26 MET CB C 36.536 -0.563 -0.429 1.00 . A A . 26 MET CB 1 1
5 2535 1 1 26 MET CE C 35.427 2.385 -2.416 1.00 . A A . 26 MET CE 1 1
5 2536 1 1 26 MET CG C 36.858 0.177 -1.730 1.00 . A A . 26 MET CG 1 1
5 2537 1 1 26 MET H H 36.669 -1.495 1.943 1.00 . A A . 26 MET H 1 1
5 2538 1 1 26 MET HA H 38.065 -2.082 -0.434 1.00 . A A . 26 MET HA 1 1
5 2539 1 1 26 MET HB2 H 35.807 -1.336 -0.629 1.00 . A A . 26 MET HB2 1 1
5 2540 1 1 26 MET HB3 H 36.127 0.134 0.290 1.00 . A A . 26 MET HB3 1 1
5 2541 1 1 26 MET HE1 H 36.294 2.746 -2.952 1.00 . A A . 26 MET HE1 1 1
5 2542 1 1 26 MET HE2 H 35.519 2.644 -1.373 1.00 . A A . 26 MET HE2 1 1
5 2543 1 1 26 MET HE3 H 34.534 2.841 -2.820 1.00 . A A . 26 MET HE3 1 1
5 2544 1 1 26 MET HG2 H 37.398 1.085 -1.503 1.00 . A A . 26 MET HG2 1 1
5 2545 1 1 26 MET HG3 H 37.465 -0.453 -2.363 1.00 . A A . 26 MET HG3 1 1
5 2546 1 1 26 MET N N 37.569 -1.595 1.559 1.00 . A A . 26 MET N 1 1
5 2547 1 1 26 MET O O 39.897 -0.361 -0.677 1.00 . A A . 26 MET O 1 1
5 2548 1 1 26 MET SD S 35.318 0.587 -2.588 1.00 . A A . 26 MET SD 1 1
5 2549 1 1 27 ALA C C 41.358 1.135 1.206 1.00 . A A . 27 ALA C 1 1
5 2550 1 1 27 ALA CA C 40.021 1.824 0.918 1.00 . A A . 27 ALA CA 1 1
5 2551 1 1 27 ALA CB C 39.748 2.874 2.000 1.00 . A A . 27 ALA CB 1 1
5 2552 1 1 27 ALA H H 38.161 0.907 1.527 1.00 . A A . 27 ALA H 1 1
5 2553 1 1 27 ALA HA H 40.067 2.307 -0.048 1.00 . A A . 27 ALA HA 1 1
5 2554 1 1 27 ALA HB1 H 38.765 3.296 1.853 1.00 . A A . 27 ALA HB1 1 1
5 2555 1 1 27 ALA HB2 H 40.489 3.657 1.936 1.00 . A A . 27 ALA HB2 1 1
5 2556 1 1 27 ALA HB3 H 39.799 2.409 2.974 1.00 . A A . 27 ALA HB3 1 1
5 2557 1 1 27 ALA N N 38.922 0.810 0.913 1.00 . A A . 27 ALA N 1 1
5 2558 1 1 27 ALA O O 42.417 1.667 0.924 1.00 . A A . 27 ALA O 1 1
5 2559 1 1 28 HIS C C 42.717 -1.935 1.075 1.00 . A A . 28 HIS C 1 1
5 2560 1 1 28 HIS CA C 42.575 -0.781 2.064 1.00 . A A . 28 HIS CA 1 1
5 2561 1 1 28 HIS CB C 42.506 -1.339 3.489 1.00 . A A . 28 HIS CB 1 1
5 2562 1 1 28 HIS CD2 C 44.449 -1.782 5.202 1.00 . A A . 28 HIS CD2 1 1
5 2563 1 1 28 HIS CE1 C 45.975 -2.412 3.796 1.00 . A A . 28 HIS CE1 1 1
5 2564 1 1 28 HIS CG C 43.883 -1.728 3.950 1.00 . A A . 28 HIS CG 1 1
5 2565 1 1 28 HIS H H 40.450 -0.448 1.976 1.00 . A A . 28 HIS H 1 1
5 2566 1 1 28 HIS HA H 43.423 -0.116 1.971 1.00 . A A . 28 HIS HA 1 1
5 2567 1 1 28 HIS HB2 H 42.107 -0.587 4.151 1.00 . A A . 28 HIS HB2 1 1
5 2568 1 1 28 HIS HB3 H 41.862 -2.208 3.505 1.00 . A A . 28 HIS HB3 1 1
5 2569 1 1 28 HIS HD1 H 44.798 -2.198 2.082 1.00 . A A . 28 HIS HD1 1 1
5 2570 1 1 28 HIS HD2 H 43.952 -1.521 6.123 1.00 . A A . 28 HIS HD2 1 1
5 2571 1 1 28 HIS HE1 H 46.914 -2.746 3.377 1.00 . A A . 28 HIS HE1 1 1
5 2572 1 1 28 HIS HE2 H 46.405 -2.345 5.831 1.00 . A A . 28 HIS HE2 1 1
5 2573 1 1 28 HIS N N 41.316 -0.042 1.762 1.00 . A A . 28 HIS N 1 1
5 2574 1 1 28 HIS ND1 N 44.877 -2.133 3.066 1.00 . A A . 28 HIS ND1 1 1
5 2575 1 1 28 HIS NE2 N 45.765 -2.212 5.098 1.00 . A A . 28 HIS NE2 1 1
5 2576 1 1 28 HIS O O 43.700 -2.049 0.371 1.00 . A A . 28 HIS O 1 1
5 2577 1 1 29 SER C C 41.962 -3.358 -1.370 1.00 . A A . 29 SER C 1 1
5 2578 1 1 29 SER CA C 41.761 -3.906 0.042 1.00 . A A . 29 SER CA 1 1
5 2579 1 1 29 SER CB C 40.430 -4.666 0.115 1.00 . A A . 29 SER CB 1 1
5 2580 1 1 29 SER H H 40.933 -2.637 1.565 1.00 . A A . 29 SER H 1 1
5 2581 1 1 29 SER HA H 42.575 -4.569 0.296 1.00 . A A . 29 SER HA 1 1
5 2582 1 1 29 SER HB2 H 39.930 -4.421 1.035 1.00 . A A . 29 SER HB2 1 1
5 2583 1 1 29 SER HB3 H 39.799 -4.376 -0.717 1.00 . A A . 29 SER HB3 1 1
5 2584 1 1 29 SER HG H 39.879 -6.497 -0.271 1.00 . A A . 29 SER HG 1 1
5 2585 1 1 29 SER N N 41.725 -2.771 0.999 1.00 . A A . 29 SER N 1 1
5 2586 1 1 29 SER O O 42.718 -3.898 -2.159 1.00 . A A . 29 SER O 1 1
5 2587 1 1 29 SER OG O 40.674 -6.070 0.075 1.00 . A A . 29 SER OG 1 1
5 2588 1 1 30 LEU C C 42.158 -0.357 -2.939 1.00 . A A . 30 LEU C 1 1
5 2589 1 1 30 LEU CA C 41.428 -1.696 -3.049 1.00 . A A . 30 LEU CA 1 1
5 2590 1 1 30 LEU CB C 40.034 -1.485 -3.651 1.00 . A A . 30 LEU CB 1 1
5 2591 1 1 30 LEU CD1 C 39.448 -3.926 -3.545 1.00 . A A . 30 LEU CD1 1 1
5 2592 1 1 30 LEU CD2 C 38.328 -2.441 -5.215 1.00 . A A . 30 LEU CD2 1 1
5 2593 1 1 30 LEU CG C 39.638 -2.719 -4.470 1.00 . A A . 30 LEU CG 1 1
5 2594 1 1 30 LEU H H 40.691 -1.869 -1.038 1.00 . A A . 30 LEU H 1 1
5 2595 1 1 30 LEU HA H 41.999 -2.362 -3.681 1.00 . A A . 30 LEU HA 1 1
5 2596 1 1 30 LEU HB2 H 39.319 -1.330 -2.856 1.00 . A A . 30 LEU HB2 1 1
5 2597 1 1 30 LEU HB3 H 40.047 -0.619 -4.293 1.00 . A A . 30 LEU HB3 1 1
5 2598 1 1 30 LEU HD11 H 40.408 -4.260 -3.184 1.00 . A A . 30 LEU HD11 1 1
5 2599 1 1 30 LEU HD12 H 38.974 -4.727 -4.094 1.00 . A A . 30 LEU HD12 1 1
5 2600 1 1 30 LEU HD13 H 38.827 -3.647 -2.708 1.00 . A A . 30 LEU HD13 1 1
5 2601 1 1 30 LEU HD21 H 38.487 -1.661 -5.946 1.00 . A A . 30 LEU HD21 1 1
5 2602 1 1 30 LEU HD22 H 37.571 -2.124 -4.512 1.00 . A A . 30 LEU HD22 1 1
5 2603 1 1 30 LEU HD23 H 37.999 -3.341 -5.714 1.00 . A A . 30 LEU HD23 1 1
5 2604 1 1 30 LEU HG H 40.417 -2.938 -5.187 1.00 . A A . 30 LEU HG 1 1
5 2605 1 1 30 LEU N N 41.291 -2.288 -1.693 1.00 . A A . 30 LEU N 1 1
5 2606 1 1 30 LEU O O 41.791 0.614 -3.573 1.00 . A A . 30 LEU O 1 1
5 2607 1 1 31 ALA C C 44.215 1.529 -3.438 1.00 . A A . 31 ALA C 1 1
5 2608 1 1 31 ALA CA C 43.988 0.958 -2.038 1.00 . A A . 31 ALA CA 1 1
5 2609 1 1 31 ALA CB C 45.338 0.668 -1.375 1.00 . A A . 31 ALA CB 1 1
5 2610 1 1 31 ALA H H 43.498 -1.109 -1.678 1.00 . A A . 31 ALA H 1 1
5 2611 1 1 31 ALA HA H 43.433 1.666 -1.442 1.00 . A A . 31 ALA HA 1 1
5 2612 1 1 31 ALA HB1 H 45.198 -0.025 -0.559 1.00 . A A . 31 ALA HB1 1 1
5 2613 1 1 31 ALA HB2 H 45.758 1.589 -0.996 1.00 . A A . 31 ALA HB2 1 1
5 2614 1 1 31 ALA HB3 H 46.011 0.238 -2.101 1.00 . A A . 31 ALA HB3 1 1
5 2615 1 1 31 ALA N N 43.209 -0.307 -2.160 1.00 . A A . 31 ALA N 1 1
5 2616 1 1 31 ALA O O 44.720 0.854 -4.314 1.00 . A A . 31 ALA O 1 1
5 2617 1 1 32 THR C C 45.298 3.466 -5.464 1.00 . A A . 32 THR C 1 1
5 2618 1 1 32 THR CA C 43.833 3.281 -5.059 1.00 . A A . 32 THR CA 1 1
5 2619 1 1 32 THR CB C 43.106 4.627 -5.094 1.00 . A A . 32 THR CB 1 1
5 2620 1 1 32 THR CG2 C 41.653 4.410 -5.519 1.00 . A A . 32 THR CG2 1 1
5 2621 1 1 32 THR H H 43.274 3.216 -2.987 1.00 . A A . 32 THR H 1 1
5 2622 1 1 32 THR HA H 43.358 2.600 -5.752 1.00 . A A . 32 THR HA 1 1
5 2623 1 1 32 THR HB H 43.591 5.283 -5.803 1.00 . A A . 32 THR HB 1 1
5 2624 1 1 32 THR HG1 H 44.062 5.290 -3.529 1.00 . A A . 32 THR HG1 1 1
5 2625 1 1 32 THR HG21 H 41.040 5.211 -5.133 1.00 . A A . 32 THR HG21 1 1
5 2626 1 1 32 THR HG22 H 41.299 3.466 -5.129 1.00 . A A . 32 THR HG22 1 1
5 2627 1 1 32 THR HG23 H 41.593 4.399 -6.597 1.00 . A A . 32 THR HG23 1 1
5 2628 1 1 32 THR N N 43.750 2.720 -3.685 1.00 . A A . 32 THR N 1 1
5 2629 1 1 32 THR O O 45.994 4.325 -4.953 1.00 . A A . 32 THR O 1 1
5 2630 1 1 32 THR OG1 O 43.136 5.214 -3.797 1.00 . A A . 32 THR OG1 1 1
5 2631 1 1 33 THR C C 47.142 2.401 -8.416 1.00 . A A . 33 THR C 1 1
5 2632 1 1 33 THR CA C 47.117 2.897 -6.965 1.00 . A A . 33 THR CA 1 1
5 2633 1 1 33 THR CB C 48.120 2.101 -6.109 1.00 . A A . 33 THR CB 1 1
5 2634 1 1 33 THR CG2 C 47.526 0.746 -5.733 1.00 . A A . 33 THR CG2 1 1
5 2635 1 1 33 THR H H 45.132 2.082 -6.867 1.00 . A A . 33 THR H 1 1
5 2636 1 1 33 THR HA H 47.376 3.948 -6.941 1.00 . A A . 33 THR HA 1 1
5 2637 1 1 33 THR HB H 48.342 2.652 -5.208 1.00 . A A . 33 THR HB 1 1
5 2638 1 1 33 THR HG1 H 49.125 2.113 -7.778 1.00 . A A . 33 THR HG1 1 1
5 2639 1 1 33 THR HG21 H 46.907 0.856 -4.855 1.00 . A A . 33 THR HG21 1 1
5 2640 1 1 33 THR HG22 H 48.322 0.048 -5.524 1.00 . A A . 33 THR HG22 1 1
5 2641 1 1 33 THR HG23 H 46.928 0.375 -6.552 1.00 . A A . 33 THR HG23 1 1
5 2642 1 1 33 THR N N 45.737 2.721 -6.436 1.00 . A A . 33 THR N 1 1
5 2643 1 1 33 THR O O 48.187 2.480 -9.034 1.00 . A A . 33 THR O 1 1
5 2644 1 1 33 THR OXT O 46.106 1.965 -8.891 1.00 . A A . 33 THR OXT 1 1
5 2645 1 1 33 THR OG1 O 49.319 1.898 -6.849 1.00 . A A . 33 THR OG1 1 1
6 2646 1 1 1 ASP C C 6.622 3.165 3.317 1.00 . A A . 1 ASP C 1 1
6 2647 1 1 1 ASP CA C 6.150 2.725 1.937 1.00 . A A . 1 ASP CA 1 1
6 2648 1 1 1 ASP CB C 7.295 2.960 0.941 1.00 . A A . 1 ASP CB 1 1
6 2649 1 1 1 ASP CG C 6.775 2.889 -0.491 1.00 . A A . 1 ASP CG 1 1
6 2650 1 1 1 ASP H1 H 4.809 4.285 2.249 1.00 . A A . 1 ASP H1 1 1
6 2651 1 1 1 ASP H2 H 4.119 2.917 1.516 1.00 . A A . 1 ASP H2 1 1
6 2652 1 1 1 ASP H3 H 5.116 3.955 0.614 1.00 . A A . 1 ASP H3 1 1
6 2653 1 1 1 ASP HA H 5.893 1.681 1.953 1.00 . A A . 1 ASP HA 1 1
6 2654 1 1 1 ASP HB2 H 7.726 3.935 1.118 1.00 . A A . 1 ASP HB2 1 1
6 2655 1 1 1 ASP HB3 H 8.054 2.204 1.086 1.00 . A A . 1 ASP HB3 1 1
6 2656 1 1 1 ASP N N 4.959 3.531 1.550 1.00 . A A . 1 ASP N 1 1
6 2657 1 1 1 ASP O O 6.674 4.344 3.604 1.00 . A A . 1 ASP O 1 1
6 2658 1 1 1 ASP OD1 O 5.843 3.610 -0.800 1.00 . A A . 1 ASP OD1 1 1
6 2659 1 1 1 ASP OD2 O 7.321 2.121 -1.261 1.00 . A A . 1 ASP OD2 1 1
6 2660 1 1 2 VAL C C 8.906 3.668 4.969 1.00 . A A . 2 VAL C 1 1
6 2661 1 1 2 VAL CA C 7.809 2.682 5.363 1.00 . A A . 2 VAL CA 1 1
6 2662 1 1 2 VAL CB C 8.430 1.464 6.063 1.00 . A A . 2 VAL CB 1 1
6 2663 1 1 2 VAL CG1 C 7.330 0.473 6.442 1.00 . A A . 2 VAL CG1 1 1
6 2664 1 1 2 VAL CG2 C 9.425 0.763 5.126 1.00 . A A . 2 VAL CG2 1 1
6 2665 1 1 2 VAL H H 7.214 1.329 3.795 1.00 . A A . 2 VAL H 1 1
6 2666 1 1 2 VAL HA H 7.095 3.167 6.014 1.00 . A A . 2 VAL HA 1 1
6 2667 1 1 2 VAL HB H 8.943 1.791 6.957 1.00 . A A . 2 VAL HB 1 1
6 2668 1 1 2 VAL HG11 H 6.915 0.034 5.547 1.00 . A A . 2 VAL HG11 1 1
6 2669 1 1 2 VAL HG12 H 6.554 0.987 6.985 1.00 . A A . 2 VAL HG12 1 1
6 2670 1 1 2 VAL HG13 H 7.748 -0.305 7.063 1.00 . A A . 2 VAL HG13 1 1
6 2671 1 1 2 VAL HG21 H 8.947 0.554 4.180 1.00 . A A . 2 VAL HG21 1 1
6 2672 1 1 2 VAL HG22 H 9.747 -0.165 5.576 1.00 . A A . 2 VAL HG22 1 1
6 2673 1 1 2 VAL HG23 H 10.282 1.399 4.965 1.00 . A A . 2 VAL HG23 1 1
6 2674 1 1 2 VAL N N 7.141 2.256 4.101 1.00 . A A . 2 VAL N 1 1
6 2675 1 1 2 VAL O O 9.052 4.733 5.538 1.00 . A A . 2 VAL O 1 1
6 2676 1 1 3 ARG C C 10.504 4.060 1.780 1.00 . A A . 3 ARG C 1 1
6 2677 1 1 3 ARG CA C 10.551 4.292 3.288 1.00 . A A . 3 ARG CA 1 1
6 2678 1 1 3 ARG CB C 11.956 3.993 3.818 1.00 . A A . 3 ARG CB 1 1
6 2679 1 1 3 ARG CD C 13.502 4.534 5.711 1.00 . A A . 3 ARG CD 1 1
6 2680 1 1 3 ARG CG C 12.037 4.382 5.296 1.00 . A A . 3 ARG CG 1 1
6 2681 1 1 3 ARG CZ C 14.899 3.848 7.574 1.00 . A A . 3 ARG CZ 1 1
6 2682 1 1 3 ARG H H 9.333 2.541 3.410 1.00 . A A . 3 ARG H 1 1
6 2683 1 1 3 ARG HA H 10.277 5.314 3.514 1.00 . A A . 3 ARG HA 1 1
6 2684 1 1 3 ARG HB2 H 12.164 2.938 3.711 1.00 . A A . 3 ARG HB2 1 1
6 2685 1 1 3 ARG HB3 H 12.681 4.563 3.255 1.00 . A A . 3 ARG HB3 1 1
6 2686 1 1 3 ARG HD2 H 14.141 4.132 4.939 1.00 . A A . 3 ARG HD2 1 1
6 2687 1 1 3 ARG HD3 H 13.727 5.581 5.859 1.00 . A A . 3 ARG HD3 1 1
6 2688 1 1 3 ARG HE H 13.006 3.262 7.384 1.00 . A A . 3 ARG HE 1 1
6 2689 1 1 3 ARG HG2 H 11.520 5.319 5.450 1.00 . A A . 3 ARG HG2 1 1
6 2690 1 1 3 ARG HG3 H 11.571 3.612 5.895 1.00 . A A . 3 ARG HG3 1 1
6 2691 1 1 3 ARG HH11 H 15.720 5.030 6.181 1.00 . A A . 3 ARG HH11 1 1
6 2692 1 1 3 ARG HH12 H 16.761 4.586 7.490 1.00 . A A . 3 ARG HH12 1 1
6 2693 1 1 3 ARG HH21 H 14.350 2.683 9.108 1.00 . A A . 3 ARG HH21 1 1
6 2694 1 1 3 ARG HH22 H 15.988 3.249 9.141 1.00 . A A . 3 ARG HH22 1 1
6 2695 1 1 3 ARG N N 9.568 3.361 3.892 1.00 . A A . 3 ARG N 1 1
6 2696 1 1 3 ARG NE N 13.734 3.793 6.985 1.00 . A A . 3 ARG NE 1 1
6 2697 1 1 3 ARG NH1 N 15.866 4.542 7.042 1.00 . A A . 3 ARG NH1 1 1
6 2698 1 1 3 ARG NH2 N 15.092 3.215 8.695 1.00 . A A . 3 ARG NH2 1 1
6 2699 1 1 3 ARG O O 10.649 2.945 1.322 1.00 . A A . 3 ARG O 1 1
6 2700 1 1 4 LEU C C 10.991 3.907 -1.004 1.00 . A A . 4 LEU C 1 1
6 2701 1 1 4 LEU CA C 9.939 4.863 -0.442 1.00 . A A . 4 LEU CA 1 1
6 2702 1 1 4 LEU CB C 10.024 6.208 -1.161 1.00 . A A . 4 LEU CB 1 1
6 2703 1 1 4 LEU CD1 C 8.893 8.301 -0.378 1.00 . A A . 4 LEU CD1 1 1
6 2704 1 1 4 LEU CD2 C 8.058 7.122 -2.415 1.00 . A A . 4 LEU CD2 1 1
6 2705 1 1 4 LEU CG C 8.680 6.934 -1.029 1.00 . A A . 4 LEU CG 1 1
6 2706 1 1 4 LEU H H 9.944 5.928 1.430 1.00 . A A . 4 LEU H 1 1
6 2707 1 1 4 LEU HA H 8.959 4.439 -0.598 1.00 . A A . 4 LEU HA 1 1
6 2708 1 1 4 LEU HB2 H 10.806 6.806 -0.715 1.00 . A A . 4 LEU HB2 1 1
6 2709 1 1 4 LEU HB3 H 10.246 6.044 -2.205 1.00 . A A . 4 LEU HB3 1 1
6 2710 1 1 4 LEU HD11 H 9.401 8.177 0.567 1.00 . A A . 4 LEU HD11 1 1
6 2711 1 1 4 LEU HD12 H 7.937 8.769 -0.210 1.00 . A A . 4 LEU HD12 1 1
6 2712 1 1 4 LEU HD13 H 9.490 8.923 -1.030 1.00 . A A . 4 LEU HD13 1 1
6 2713 1 1 4 LEU HD21 H 8.099 6.189 -2.958 1.00 . A A . 4 LEU HD21 1 1
6 2714 1 1 4 LEU HD22 H 8.607 7.878 -2.956 1.00 . A A . 4 LEU HD22 1 1
6 2715 1 1 4 LEU HD23 H 7.027 7.429 -2.307 1.00 . A A . 4 LEU HD23 1 1
6 2716 1 1 4 LEU HG H 8.013 6.345 -0.413 1.00 . A A . 4 LEU HG 1 1
6 2717 1 1 4 LEU N N 10.158 5.065 1.022 1.00 . A A . 4 LEU N 1 1
6 2718 1 1 4 LEU O O 12.176 4.073 -0.778 1.00 . A A . 4 LEU O 1 1
6 2719 1 1 5 ALA C C 12.772 2.544 -2.774 1.00 . A A . 5 ALA C 1 1
6 2720 1 1 5 ALA CA C 11.500 1.870 -2.259 1.00 . A A . 5 ALA CA 1 1
6 2721 1 1 5 ALA CB C 10.826 1.124 -3.413 1.00 . A A . 5 ALA CB 1 1
6 2722 1 1 5 ALA H H 9.589 2.776 -1.837 1.00 . A A . 5 ALA H 1 1
6 2723 1 1 5 ALA HA H 11.759 1.167 -1.483 1.00 . A A . 5 ALA HA 1 1
6 2724 1 1 5 ALA HB1 H 9.964 0.590 -3.042 1.00 . A A . 5 ALA HB1 1 1
6 2725 1 1 5 ALA HB2 H 11.525 0.422 -3.844 1.00 . A A . 5 ALA HB2 1 1
6 2726 1 1 5 ALA HB3 H 10.513 1.831 -4.170 1.00 . A A . 5 ALA HB3 1 1
6 2727 1 1 5 ALA N N 10.555 2.889 -1.703 1.00 . A A . 5 ALA N 1 1
6 2728 1 1 5 ALA O O 13.833 1.960 -2.769 1.00 . A A . 5 ALA O 1 1
6 2729 1 1 6 LYS C C 14.849 4.716 -2.566 1.00 . A A . 6 LYS C 1 1
6 2730 1 1 6 LYS CA C 13.889 4.465 -3.729 1.00 . A A . 6 LYS CA 1 1
6 2731 1 1 6 LYS CB C 13.488 5.806 -4.360 1.00 . A A . 6 LYS CB 1 1
6 2732 1 1 6 LYS CD C 15.246 5.683 -6.139 1.00 . A A . 6 LYS CD 1 1
6 2733 1 1 6 LYS CE C 15.501 4.724 -7.308 1.00 . A A . 6 LYS CE 1 1
6 2734 1 1 6 LYS CG C 13.740 5.762 -5.871 1.00 . A A . 6 LYS CG 1 1
6 2735 1 1 6 LYS H H 11.816 4.213 -3.214 1.00 . A A . 6 LYS H 1 1
6 2736 1 1 6 LYS HA H 14.375 3.846 -4.469 1.00 . A A . 6 LYS HA 1 1
6 2737 1 1 6 LYS HB2 H 12.440 5.992 -4.176 1.00 . A A . 6 LYS HB2 1 1
6 2738 1 1 6 LYS HB3 H 14.076 6.602 -3.923 1.00 . A A . 6 LYS HB3 1 1
6 2739 1 1 6 LYS HD2 H 15.616 6.670 -6.387 1.00 . A A . 6 LYS HD2 1 1
6 2740 1 1 6 LYS HD3 H 15.756 5.320 -5.256 1.00 . A A . 6 LYS HD3 1 1
6 2741 1 1 6 LYS HE2 H 16.548 4.457 -7.340 1.00 . A A . 6 LYS HE2 1 1
6 2742 1 1 6 LYS HE3 H 14.907 3.828 -7.184 1.00 . A A . 6 LYS HE3 1 1
6 2743 1 1 6 LYS HG2 H 13.250 4.896 -6.294 1.00 . A A . 6 LYS HG2 1 1
6 2744 1 1 6 LYS HG3 H 13.343 6.657 -6.326 1.00 . A A . 6 LYS HG3 1 1
6 2745 1 1 6 LYS HZ1 H 15.914 5.966 -8.924 1.00 . A A . 6 LYS HZ1 1 1
6 2746 1 1 6 LYS HZ2 H 14.294 6.008 -8.417 1.00 . A A . 6 LYS HZ2 1 1
6 2747 1 1 6 LYS HZ3 H 14.880 4.676 -9.293 1.00 . A A . 6 LYS HZ3 1 1
6 2748 1 1 6 LYS N N 12.679 3.762 -3.219 1.00 . A A . 6 LYS N 1 1
6 2749 1 1 6 LYS NZ N 15.119 5.395 -8.579 1.00 . A A . 6 LYS NZ 1 1
6 2750 1 1 6 LYS O O 16.026 4.436 -2.655 1.00 . A A . 6 LYS O 1 1
6 2751 1 1 7 THR C C 15.870 4.046 0.073 1.00 . A A . 7 THR C 1 1
6 2752 1 1 7 THR CA C 15.226 5.383 -0.271 1.00 . A A . 7 THR CA 1 1
6 2753 1 1 7 THR CB C 14.382 5.875 0.910 1.00 . A A . 7 THR CB 1 1
6 2754 1 1 7 THR CG2 C 13.827 7.261 0.594 1.00 . A A . 7 THR CG2 1 1
6 2755 1 1 7 THR H H 13.387 5.359 -1.389 1.00 . A A . 7 THR H 1 1
6 2756 1 1 7 THR HA H 15.993 6.109 -0.503 1.00 . A A . 7 THR HA 1 1
6 2757 1 1 7 THR HB H 14.997 5.930 1.796 1.00 . A A . 7 THR HB 1 1
6 2758 1 1 7 THR HG1 H 12.946 4.698 0.277 1.00 . A A . 7 THR HG1 1 1
6 2759 1 1 7 THR HG21 H 12.799 7.171 0.276 1.00 . A A . 7 THR HG21 1 1
6 2760 1 1 7 THR HG22 H 14.410 7.708 -0.197 1.00 . A A . 7 THR HG22 1 1
6 2761 1 1 7 THR HG23 H 13.880 7.882 1.476 1.00 . A A . 7 THR HG23 1 1
6 2762 1 1 7 THR N N 14.347 5.184 -1.455 1.00 . A A . 7 THR N 1 1
6 2763 1 1 7 THR O O 17.068 3.869 -0.035 1.00 . A A . 7 THR O 1 1
6 2764 1 1 7 THR OG1 O 13.300 4.976 1.137 1.00 . A A . 7 THR OG1 1 1
6 2765 1 1 8 LEU C C 16.464 1.311 -0.560 1.00 . A A . 8 LEU C 1 1
6 2766 1 1 8 LEU CA C 15.586 1.713 0.628 1.00 . A A . 8 LEU CA 1 1
6 2767 1 1 8 LEU CB C 14.405 0.747 0.757 1.00 . A A . 8 LEU CB 1 1
6 2768 1 1 8 LEU CD1 C 12.594 -0.084 2.276 1.00 . A A . 8 LEU CD1 1 1
6 2769 1 1 8 LEU CD2 C 14.833 0.485 3.215 1.00 . A A . 8 LEU CD2 1 1
6 2770 1 1 8 LEU CG C 13.791 0.859 2.158 1.00 . A A . 8 LEU CG 1 1
6 2771 1 1 8 LEU H H 14.091 3.237 0.393 1.00 . A A . 8 LEU H 1 1
6 2772 1 1 8 LEU HA H 16.172 1.701 1.535 1.00 . A A . 8 LEU HA 1 1
6 2773 1 1 8 LEU HB2 H 13.658 0.998 0.018 1.00 . A A . 8 LEU HB2 1 1
6 2774 1 1 8 LEU HB3 H 14.745 -0.259 0.590 1.00 . A A . 8 LEU HB3 1 1
6 2775 1 1 8 LEU HD11 H 11.874 0.150 1.506 1.00 . A A . 8 LEU HD11 1 1
6 2776 1 1 8 LEU HD12 H 12.137 0.040 3.247 1.00 . A A . 8 LEU HD12 1 1
6 2777 1 1 8 LEU HD13 H 12.925 -1.107 2.164 1.00 . A A . 8 LEU HD13 1 1
6 2778 1 1 8 LEU HD21 H 14.332 0.099 4.089 1.00 . A A . 8 LEU HD21 1 1
6 2779 1 1 8 LEU HD22 H 15.399 1.363 3.485 1.00 . A A . 8 LEU HD22 1 1
6 2780 1 1 8 LEU HD23 H 15.499 -0.268 2.820 1.00 . A A . 8 LEU HD23 1 1
6 2781 1 1 8 LEU HG H 13.460 1.874 2.323 1.00 . A A . 8 LEU HG 1 1
6 2782 1 1 8 LEU N N 15.060 3.078 0.387 1.00 . A A . 8 LEU N 1 1
6 2783 1 1 8 LEU O O 17.602 0.912 -0.400 1.00 . A A . 8 LEU O 1 1
6 2784 1 1 9 GLY C C 18.106 1.921 -2.872 1.00 . A A . 9 GLY C 1 1
6 2785 1 1 9 GLY CA C 16.776 1.176 -2.967 1.00 . A A . 9 GLY CA 1 1
6 2786 1 1 9 GLY H H 15.057 1.839 -1.857 1.00 . A A . 9 GLY H 1 1
6 2787 1 1 9 GLY HA2 H 16.952 0.116 -3.030 1.00 . A A . 9 GLY HA2 1 1
6 2788 1 1 9 GLY HA3 H 16.247 1.506 -3.847 1.00 . A A . 9 GLY HA3 1 1
6 2789 1 1 9 GLY N N 15.961 1.475 -1.754 1.00 . A A . 9 GLY N 1 1
6 2790 1 1 9 GLY O O 19.154 1.392 -3.199 1.00 . A A . 9 GLY O 1 1
6 2791 1 1 10 LEU C C 20.202 3.213 -1.203 1.00 . A A . 10 LEU C 1 1
6 2792 1 1 10 LEU CA C 19.345 3.903 -2.253 1.00 . A A . 10 LEU CA 1 1
6 2793 1 1 10 LEU CB C 19.047 5.340 -1.808 1.00 . A A . 10 LEU CB 1 1
6 2794 1 1 10 LEU CD1 C 18.641 6.341 -4.065 1.00 . A A . 10 LEU CD1 1 1
6 2795 1 1 10 LEU CD2 C 19.657 7.721 -2.253 1.00 . A A . 10 LEU CD2 1 1
6 2796 1 1 10 LEU CG C 19.579 6.318 -2.857 1.00 . A A . 10 LEU CG 1 1
6 2797 1 1 10 LEU H H 17.226 3.541 -2.126 1.00 . A A . 10 LEU H 1 1
6 2798 1 1 10 LEU HA H 19.872 3.914 -3.195 1.00 . A A . 10 LEU HA 1 1
6 2799 1 1 10 LEU HB2 H 17.981 5.471 -1.695 1.00 . A A . 10 LEU HB2 1 1
6 2800 1 1 10 LEU HB3 H 19.534 5.530 -0.861 1.00 . A A . 10 LEU HB3 1 1
6 2801 1 1 10 LEU HD11 H 17.719 6.834 -3.795 1.00 . A A . 10 LEU HD11 1 1
6 2802 1 1 10 LEU HD12 H 18.432 5.330 -4.379 1.00 . A A . 10 LEU HD12 1 1
6 2803 1 1 10 LEU HD13 H 19.113 6.880 -4.874 1.00 . A A . 10 LEU HD13 1 1
6 2804 1 1 10 LEU HD21 H 20.362 7.722 -1.435 1.00 . A A . 10 LEU HD21 1 1
6 2805 1 1 10 LEU HD22 H 18.682 8.013 -1.891 1.00 . A A . 10 LEU HD22 1 1
6 2806 1 1 10 LEU HD23 H 19.983 8.418 -3.010 1.00 . A A . 10 LEU HD23 1 1
6 2807 1 1 10 LEU HG H 20.564 6.006 -3.175 1.00 . A A . 10 LEU HG 1 1
6 2808 1 1 10 LEU N N 18.080 3.137 -2.401 1.00 . A A . 10 LEU N 1 1
6 2809 1 1 10 LEU O O 21.346 2.892 -1.444 1.00 . A A . 10 LEU O 1 1
6 2810 1 1 11 VAL C C 20.979 0.896 0.289 1.00 . A A . 11 VAL C 1 1
6 2811 1 1 11 VAL CA C 20.404 2.146 0.955 1.00 . A A . 11 VAL CA 1 1
6 2812 1 1 11 VAL CB C 19.481 1.745 2.113 1.00 . A A . 11 VAL CB 1 1
6 2813 1 1 11 VAL CG1 C 20.315 1.176 3.266 1.00 . A A . 11 VAL CG1 1 1
6 2814 1 1 11 VAL CG2 C 18.708 2.976 2.605 1.00 . A A . 11 VAL CG2 1 1
6 2815 1 1 11 VAL H H 18.688 3.121 0.083 1.00 . A A . 11 VAL H 1 1
6 2816 1 1 11 VAL HA H 21.214 2.759 1.326 1.00 . A A . 11 VAL HA 1 1
6 2817 1 1 11 VAL HB H 18.782 0.994 1.771 1.00 . A A . 11 VAL HB 1 1
6 2818 1 1 11 VAL HG11 H 20.871 0.316 2.920 1.00 . A A . 11 VAL HG11 1 1
6 2819 1 1 11 VAL HG12 H 19.660 0.878 4.074 1.00 . A A . 11 VAL HG12 1 1
6 2820 1 1 11 VAL HG13 H 21.002 1.930 3.619 1.00 . A A . 11 VAL HG13 1 1
6 2821 1 1 11 VAL HG21 H 19.350 3.846 2.571 1.00 . A A . 11 VAL HG21 1 1
6 2822 1 1 11 VAL HG22 H 18.378 2.813 3.620 1.00 . A A . 11 VAL HG22 1 1
6 2823 1 1 11 VAL HG23 H 17.850 3.140 1.971 1.00 . A A . 11 VAL HG23 1 1
6 2824 1 1 11 VAL N N 19.635 2.905 -0.068 1.00 . A A . 11 VAL N 1 1
6 2825 1 1 11 VAL O O 22.140 0.570 0.454 1.00 . A A . 11 VAL O 1 1
6 2826 1 1 12 LEU C C 21.845 -0.435 -2.208 1.00 . A A . 12 LEU C 1 1
6 2827 1 1 12 LEU CA C 20.724 -0.920 -1.289 1.00 . A A . 12 LEU CA 1 1
6 2828 1 1 12 LEU CB C 19.600 -1.548 -2.126 1.00 . A A . 12 LEU CB 1 1
6 2829 1 1 12 LEU CD1 C 17.398 -2.738 -2.046 1.00 . A A . 12 LEU CD1 1 1
6 2830 1 1 12 LEU CD2 C 19.074 -3.105 -0.231 1.00 . A A . 12 LEU CD2 1 1
6 2831 1 1 12 LEU CG C 18.493 -2.077 -1.206 1.00 . A A . 12 LEU CG 1 1
6 2832 1 1 12 LEU H H 19.283 0.569 -0.696 1.00 . A A . 12 LEU H 1 1
6 2833 1 1 12 LEU HA H 21.116 -1.652 -0.597 1.00 . A A . 12 LEU HA 1 1
6 2834 1 1 12 LEU HB2 H 19.188 -0.802 -2.788 1.00 . A A . 12 LEU HB2 1 1
6 2835 1 1 12 LEU HB3 H 19.998 -2.362 -2.711 1.00 . A A . 12 LEU HB3 1 1
6 2836 1 1 12 LEU HD11 H 16.565 -2.998 -1.409 1.00 . A A . 12 LEU HD11 1 1
6 2837 1 1 12 LEU HD12 H 17.787 -3.631 -2.512 1.00 . A A . 12 LEU HD12 1 1
6 2838 1 1 12 LEU HD13 H 17.064 -2.051 -2.809 1.00 . A A . 12 LEU HD13 1 1
6 2839 1 1 12 LEU HD21 H 18.276 -3.717 0.163 1.00 . A A . 12 LEU HD21 1 1
6 2840 1 1 12 LEU HD22 H 19.564 -2.591 0.583 1.00 . A A . 12 LEU HD22 1 1
6 2841 1 1 12 LEU HD23 H 19.788 -3.732 -0.745 1.00 . A A . 12 LEU HD23 1 1
6 2842 1 1 12 LEU HG H 18.068 -1.255 -0.650 1.00 . A A . 12 LEU HG 1 1
6 2843 1 1 12 LEU N N 20.198 0.246 -0.532 1.00 . A A . 12 LEU N 1 1
6 2844 1 1 12 LEU O O 22.947 -0.945 -2.186 1.00 . A A . 12 LEU O 1 1
6 2845 1 1 13 ALA C C 23.842 1.545 -3.034 1.00 . A A . 13 ALA C 1 1
6 2846 1 1 13 ALA CA C 22.643 1.121 -3.881 1.00 . A A . 13 ALA CA 1 1
6 2847 1 1 13 ALA CB C 22.106 2.336 -4.642 1.00 . A A . 13 ALA CB 1 1
6 2848 1 1 13 ALA H H 20.690 0.991 -2.970 1.00 . A A . 13 ALA H 1 1
6 2849 1 1 13 ALA HA H 22.950 0.362 -4.584 1.00 . A A . 13 ALA HA 1 1
6 2850 1 1 13 ALA HB1 H 22.384 2.260 -5.684 1.00 . A A . 13 ALA HB1 1 1
6 2851 1 1 13 ALA HB2 H 22.525 3.238 -4.223 1.00 . A A . 13 ALA HB2 1 1
6 2852 1 1 13 ALA HB3 H 21.031 2.366 -4.558 1.00 . A A . 13 ALA HB3 1 1
6 2853 1 1 13 ALA N N 21.582 0.575 -2.990 1.00 . A A . 13 ALA N 1 1
6 2854 1 1 13 ALA O O 24.982 1.337 -3.402 1.00 . A A . 13 ALA O 1 1
6 2855 1 1 14 VAL C C 25.403 1.402 -0.432 1.00 . A A . 14 VAL C 1 1
6 2856 1 1 14 VAL CA C 24.715 2.619 -1.055 1.00 . A A . 14 VAL CA 1 1
6 2857 1 1 14 VAL CB C 24.174 3.539 0.048 1.00 . A A . 14 VAL CB 1 1
6 2858 1 1 14 VAL CG1 C 25.338 4.115 0.855 1.00 . A A . 14 VAL CG1 1 1
6 2859 1 1 14 VAL CG2 C 23.376 4.690 -0.578 1.00 . A A . 14 VAL CG2 1 1
6 2860 1 1 14 VAL H H 22.664 2.333 -1.645 1.00 . A A . 14 VAL H 1 1
6 2861 1 1 14 VAL HA H 25.428 3.160 -1.658 1.00 . A A . 14 VAL HA 1 1
6 2862 1 1 14 VAL HB H 23.531 2.970 0.702 1.00 . A A . 14 VAL HB 1 1
6 2863 1 1 14 VAL HG11 H 24.960 4.831 1.569 1.00 . A A . 14 VAL HG11 1 1
6 2864 1 1 14 VAL HG12 H 26.035 4.605 0.190 1.00 . A A . 14 VAL HG12 1 1
6 2865 1 1 14 VAL HG13 H 25.843 3.316 1.379 1.00 . A A . 14 VAL HG13 1 1
6 2866 1 1 14 VAL HG21 H 23.923 5.614 -0.462 1.00 . A A . 14 VAL HG21 1 1
6 2867 1 1 14 VAL HG22 H 22.420 4.774 -0.083 1.00 . A A . 14 VAL HG22 1 1
6 2868 1 1 14 VAL HG23 H 23.219 4.495 -1.629 1.00 . A A . 14 VAL HG23 1 1
6 2869 1 1 14 VAL N N 23.594 2.159 -1.914 1.00 . A A . 14 VAL N 1 1
6 2870 1 1 14 VAL O O 26.609 1.271 -0.483 1.00 . A A . 14 VAL O 1 1
6 2871 1 1 15 LEU C C 25.958 -1.493 -0.381 1.00 . A A . 15 LEU C 1 1
6 2872 1 1 15 LEU CA C 25.300 -0.696 0.743 1.00 . A A . 15 LEU CA 1 1
6 2873 1 1 15 LEU CB C 24.261 -1.540 1.505 1.00 . A A . 15 LEU CB 1 1
6 2874 1 1 15 LEU CD1 C 24.538 -3.832 0.511 1.00 . A A . 15 LEU CD1 1 1
6 2875 1 1 15 LEU CD2 C 22.274 -3.018 1.172 1.00 . A A . 15 LEU CD2 1 1
6 2876 1 1 15 LEU CG C 23.630 -2.601 0.594 1.00 . A A . 15 LEU CG 1 1
6 2877 1 1 15 LEU H H 23.678 0.599 0.165 1.00 . A A . 15 LEU H 1 1
6 2878 1 1 15 LEU HA H 26.068 -0.369 1.433 1.00 . A A . 15 LEU HA 1 1
6 2879 1 1 15 LEU HB2 H 24.743 -2.028 2.338 1.00 . A A . 15 LEU HB2 1 1
6 2880 1 1 15 LEU HB3 H 23.484 -0.888 1.880 1.00 . A A . 15 LEU HB3 1 1
6 2881 1 1 15 LEU HD11 H 25.530 -3.575 0.850 1.00 . A A . 15 LEU HD11 1 1
6 2882 1 1 15 LEU HD12 H 24.585 -4.176 -0.511 1.00 . A A . 15 LEU HD12 1 1
6 2883 1 1 15 LEU HD13 H 24.138 -4.616 1.136 1.00 . A A . 15 LEU HD13 1 1
6 2884 1 1 15 LEU HD21 H 21.763 -3.651 0.461 1.00 . A A . 15 LEU HD21 1 1
6 2885 1 1 15 LEU HD22 H 21.677 -2.138 1.366 1.00 . A A . 15 LEU HD22 1 1
6 2886 1 1 15 LEU HD23 H 22.426 -3.560 2.093 1.00 . A A . 15 LEU HD23 1 1
6 2887 1 1 15 LEU HG H 23.488 -2.191 -0.394 1.00 . A A . 15 LEU HG 1 1
6 2888 1 1 15 LEU N N 24.655 0.498 0.142 1.00 . A A . 15 LEU N 1 1
6 2889 1 1 15 LEU O O 27.038 -2.019 -0.221 1.00 . A A . 15 LEU O 1 1
6 2890 1 1 16 LEU C C 27.443 -1.709 -2.848 1.00 . A A . 16 LEU C 1 1
6 2891 1 1 16 LEU CA C 25.998 -2.187 -2.706 1.00 . A A . 16 LEU CA 1 1
6 2892 1 1 16 LEU CB C 25.231 -1.853 -3.990 1.00 . A A . 16 LEU CB 1 1
6 2893 1 1 16 LEU CD1 C 23.144 -2.371 -5.272 1.00 . A A . 16 LEU CD1 1 1
6 2894 1 1 16 LEU CD2 C 24.741 -4.212 -4.685 1.00 . A A . 16 LEU CD2 1 1
6 2895 1 1 16 LEU CG C 24.124 -2.888 -4.214 1.00 . A A . 16 LEU CG 1 1
6 2896 1 1 16 LEU H H 24.516 -1.015 -1.663 1.00 . A A . 16 LEU H 1 1
6 2897 1 1 16 LEU HA H 25.986 -3.255 -2.547 1.00 . A A . 16 LEU HA 1 1
6 2898 1 1 16 LEU HB2 H 24.794 -0.870 -3.900 1.00 . A A . 16 LEU HB2 1 1
6 2899 1 1 16 LEU HB3 H 25.910 -1.867 -4.830 1.00 . A A . 16 LEU HB3 1 1
6 2900 1 1 16 LEU HD11 H 23.635 -1.639 -5.897 1.00 . A A . 16 LEU HD11 1 1
6 2901 1 1 16 LEU HD12 H 22.297 -1.913 -4.781 1.00 . A A . 16 LEU HD12 1 1
6 2902 1 1 16 LEU HD13 H 22.803 -3.194 -5.882 1.00 . A A . 16 LEU HD13 1 1
6 2903 1 1 16 LEU HD21 H 24.087 -4.676 -5.409 1.00 . A A . 16 LEU HD21 1 1
6 2904 1 1 16 LEU HD22 H 24.865 -4.873 -3.839 1.00 . A A . 16 LEU HD22 1 1
6 2905 1 1 16 LEU HD23 H 25.703 -4.024 -5.137 1.00 . A A . 16 LEU HD23 1 1
6 2906 1 1 16 LEU HG H 23.594 -3.050 -3.286 1.00 . A A . 16 LEU HG 1 1
6 2907 1 1 16 LEU N N 25.359 -1.506 -1.542 1.00 . A A . 16 LEU N 1 1
6 2908 1 1 16 LEU O O 28.260 -2.370 -3.460 1.00 . A A . 16 LEU O 1 1
6 2909 1 1 17 ILE C C 29.667 0.251 -0.962 1.00 . A A . 17 ILE C 1 1
6 2910 1 1 17 ILE CA C 29.155 -0.057 -2.376 1.00 . A A . 17 ILE CA 1 1
6 2911 1 1 17 ILE CB C 29.167 1.214 -3.247 1.00 . A A . 17 ILE CB 1 1
6 2912 1 1 17 ILE CD1 C 30.869 0.956 -5.062 1.00 . A A . 17 ILE CD1 1 1
6 2913 1 1 17 ILE CG1 C 30.603 1.542 -3.674 1.00 . A A . 17 ILE CG1 1 1
6 2914 1 1 17 ILE CG2 C 28.583 2.401 -2.474 1.00 . A A . 17 ILE CG2 1 1
6 2915 1 1 17 ILE H H 27.082 -0.062 -1.797 1.00 . A A . 17 ILE H 1 1
6 2916 1 1 17 ILE HA H 29.786 -0.806 -2.828 1.00 . A A . 17 ILE HA 1 1
6 2917 1 1 17 ILE HB H 28.564 1.042 -4.127 1.00 . A A . 17 ILE HB 1 1
6 2918 1 1 17 ILE HD11 H 30.391 -0.010 -5.143 1.00 . A A . 17 ILE HD11 1 1
6 2919 1 1 17 ILE HD12 H 31.933 0.846 -5.211 1.00 . A A . 17 ILE HD12 1 1
6 2920 1 1 17 ILE HD13 H 30.468 1.620 -5.813 1.00 . A A . 17 ILE HD13 1 1
6 2921 1 1 17 ILE HG12 H 30.732 2.614 -3.707 1.00 . A A . 17 ILE HG12 1 1
6 2922 1 1 17 ILE HG13 H 31.299 1.118 -2.965 1.00 . A A . 17 ILE HG13 1 1
6 2923 1 1 17 ILE HG21 H 28.709 3.301 -3.054 1.00 . A A . 17 ILE HG21 1 1
6 2924 1 1 17 ILE HG22 H 29.094 2.507 -1.530 1.00 . A A . 17 ILE HG22 1 1
6 2925 1 1 17 ILE HG23 H 27.532 2.232 -2.298 1.00 . A A . 17 ILE HG23 1 1
6 2926 1 1 17 ILE N N 27.762 -0.574 -2.285 1.00 . A A . 17 ILE N 1 1
6 2927 1 1 17 ILE O O 30.696 0.873 -0.786 1.00 . A A . 17 ILE O 1 1
6 2928 1 1 18 CYS C C 28.800 -0.930 2.398 1.00 . A A . 18 CYS C 1 1
6 2929 1 1 18 CYS CA C 29.386 0.117 1.449 1.00 . A A . 18 CYS CA 1 1
6 2930 1 1 18 CYS CB C 28.903 1.510 1.856 1.00 . A A . 18 CYS CB 1 1
6 2931 1 1 18 CYS H H 28.116 -0.660 -0.115 1.00 . A A . 18 CYS H 1 1
6 2932 1 1 18 CYS HA H 30.464 0.085 1.503 1.00 . A A . 18 CYS HA 1 1
6 2933 1 1 18 CYS HB2 H 28.065 1.789 1.238 1.00 . A A . 18 CYS HB2 1 1
6 2934 1 1 18 CYS HB3 H 28.601 1.502 2.893 1.00 . A A . 18 CYS HB3 1 1
6 2935 1 1 18 CYS HG H 30.584 2.598 0.735 1.00 . A A . 18 CYS HG 1 1
6 2936 1 1 18 CYS N N 28.949 -0.167 0.048 1.00 . A A . 18 CYS N 1 1
6 2937 1 1 18 CYS O O 28.862 -0.783 3.601 1.00 . A A . 18 CYS O 1 1
6 2938 1 1 18 CYS SG S 30.243 2.704 1.625 1.00 . A A . 18 CYS SG 1 1
6 2939 1 1 19 TRP C C 28.184 -3.061 4.107 1.00 . A A . 19 TRP C 1 1
6 2940 1 1 19 TRP CA C 27.660 -3.101 2.670 1.00 . A A . 19 TRP CA 1 1
6 2941 1 1 19 TRP CB C 28.021 -4.449 2.028 1.00 . A A . 19 TRP CB 1 1
6 2942 1 1 19 TRP CD1 C 27.828 -4.606 -0.484 1.00 . A A . 19 TRP CD1 1 1
6 2943 1 1 19 TRP CD2 C 29.689 -3.530 0.177 1.00 . A A . 19 TRP CD2 1 1
6 2944 1 1 19 TRP CE2 C 29.709 -3.543 -1.237 1.00 . A A . 19 TRP CE2 1 1
6 2945 1 1 19 TRP CE3 C 30.752 -2.895 0.850 1.00 . A A . 19 TRP CE3 1 1
6 2946 1 1 19 TRP CG C 28.489 -4.220 0.629 1.00 . A A . 19 TRP CG 1 1
6 2947 1 1 19 TRP CH2 C 31.795 -2.327 -1.273 1.00 . A A . 19 TRP CH2 1 1
6 2948 1 1 19 TRP CZ2 C 30.751 -2.957 -1.957 1.00 . A A . 19 TRP CZ2 1 1
6 2949 1 1 19 TRP CZ3 C 31.797 -2.298 0.127 1.00 . A A . 19 TRP CZ3 1 1
6 2950 1 1 19 TRP H H 28.238 -2.057 0.873 1.00 . A A . 19 TRP H 1 1
6 2951 1 1 19 TRP HA H 26.587 -2.995 2.682 1.00 . A A . 19 TRP HA 1 1
6 2952 1 1 19 TRP HB2 H 28.803 -4.927 2.598 1.00 . A A . 19 TRP HB2 1 1
6 2953 1 1 19 TRP HB3 H 27.148 -5.085 2.012 1.00 . A A . 19 TRP HB3 1 1
6 2954 1 1 19 TRP HD1 H 26.887 -5.136 -0.502 1.00 . A A . 19 TRP HD1 1 1
6 2955 1 1 19 TRP HE1 H 28.304 -4.380 -2.526 1.00 . A A . 19 TRP HE1 1 1
6 2956 1 1 19 TRP HE3 H 30.763 -2.865 1.929 1.00 . A A . 19 TRP HE3 1 1
6 2957 1 1 19 TRP HH2 H 32.597 -1.860 -1.822 1.00 . A A . 19 TRP HH2 1 1
6 2958 1 1 19 TRP HZ2 H 30.749 -2.981 -3.037 1.00 . A A . 19 TRP HZ2 1 1
6 2959 1 1 19 TRP HZ3 H 32.603 -1.809 0.651 1.00 . A A . 19 TRP HZ3 1 1
6 2960 1 1 19 TRP N N 28.253 -1.986 1.852 1.00 . A A . 19 TRP N 1 1
6 2961 1 1 19 TRP NE1 N 28.559 -4.219 -1.592 1.00 . A A . 19 TRP NE1 1 1
6 2962 1 1 19 TRP O O 27.478 -2.675 5.015 1.00 . A A . 19 TRP O 1 1
6 2963 1 1 20 PHE C C 31.495 -3.746 5.646 1.00 . A A . 20 PHE C 1 1
6 2964 1 1 20 PHE CA C 30.029 -3.297 5.676 1.00 . A A . 20 PHE CA 1 1
6 2965 1 1 20 PHE CB C 29.239 -4.171 6.667 1.00 . A A . 20 PHE CB 1 1
6 2966 1 1 20 PHE CD1 C 28.986 -2.226 8.257 1.00 . A A . 20 PHE CD1 1 1
6 2967 1 1 20 PHE CD2 C 27.031 -3.552 7.713 1.00 . A A . 20 PHE CD2 1 1
6 2968 1 1 20 PHE CE1 C 28.202 -1.415 9.086 1.00 . A A . 20 PHE CE1 1 1
6 2969 1 1 20 PHE CE2 C 26.249 -2.740 8.539 1.00 . A A . 20 PHE CE2 1 1
6 2970 1 1 20 PHE CG C 28.400 -3.296 7.571 1.00 . A A . 20 PHE CG 1 1
6 2971 1 1 20 PHE CZ C 26.833 -1.671 9.226 1.00 . A A . 20 PHE CZ 1 1
6 2972 1 1 20 PHE H H 29.996 -3.653 3.551 1.00 . A A . 20 PHE H 1 1
6 2973 1 1 20 PHE HA H 29.988 -2.269 5.998 1.00 . A A . 20 PHE HA 1 1
6 2974 1 1 20 PHE HB2 H 28.591 -4.837 6.119 1.00 . A A . 20 PHE HB2 1 1
6 2975 1 1 20 PHE HB3 H 29.926 -4.750 7.266 1.00 . A A . 20 PHE HB3 1 1
6 2976 1 1 20 PHE HD1 H 30.041 -2.028 8.150 1.00 . A A . 20 PHE HD1 1 1
6 2977 1 1 20 PHE HD2 H 26.578 -4.377 7.183 1.00 . A A . 20 PHE HD2 1 1
6 2978 1 1 20 PHE HE1 H 28.654 -0.588 9.617 1.00 . A A . 20 PHE HE1 1 1
6 2979 1 1 20 PHE HE2 H 25.193 -2.939 8.645 1.00 . A A . 20 PHE HE2 1 1
6 2980 1 1 20 PHE HZ H 26.228 -1.043 9.864 1.00 . A A . 20 PHE HZ 1 1
6 2981 1 1 20 PHE N N 29.436 -3.394 4.307 1.00 . A A . 20 PHE N 1 1
6 2982 1 1 20 PHE O O 32.381 -2.999 6.010 1.00 . A A . 20 PHE O 1 1
6 2983 1 1 21 PRO C C 33.933 -5.129 4.021 1.00 . A A . 21 PRO C 1 1
6 2984 1 1 21 PRO CA C 33.142 -5.514 5.274 1.00 . A A . 21 PRO CA 1 1
6 2985 1 1 21 PRO CB C 32.922 -7.023 5.320 1.00 . A A . 21 PRO CB 1 1
6 2986 1 1 21 PRO CD C 30.778 -5.971 4.810 1.00 . A A . 21 PRO CD 1 1
6 2987 1 1 21 PRO CG C 31.597 -7.261 4.664 1.00 . A A . 21 PRO CG 1 1
6 2988 1 1 21 PRO HA H 33.668 -5.201 6.160 1.00 . A A . 21 PRO HA 1 1
6 2989 1 1 21 PRO HB2 H 33.706 -7.529 4.779 1.00 . A A . 21 PRO HB2 1 1
6 2990 1 1 21 PRO HB3 H 32.890 -7.365 6.342 1.00 . A A . 21 PRO HB3 1 1
6 2991 1 1 21 PRO HD2 H 30.354 -5.685 3.857 1.00 . A A . 21 PRO HD2 1 1
6 2992 1 1 21 PRO HD3 H 30.002 -6.103 5.546 1.00 . A A . 21 PRO HD3 1 1
6 2993 1 1 21 PRO HG2 H 31.740 -7.500 3.617 1.00 . A A . 21 PRO HG2 1 1
6 2994 1 1 21 PRO HG3 H 31.084 -8.071 5.159 1.00 . A A . 21 PRO HG3 1 1
6 2995 1 1 21 PRO N N 31.758 -4.968 5.270 1.00 . A A . 21 PRO N 1 1
6 2996 1 1 21 PRO O O 35.078 -4.728 4.095 1.00 . A A . 21 PRO O 1 1
6 2997 1 1 22 VAL C C 34.683 -3.710 1.554 1.00 . A A . 22 VAL C 1 1
6 2998 1 1 22 VAL CA C 34.123 -5.132 1.603 1.00 . A A . 22 VAL CA 1 1
6 2999 1 1 22 VAL CB C 33.195 -5.373 0.406 1.00 . A A . 22 VAL CB 1 1
6 3000 1 1 22 VAL CG1 C 34.014 -5.410 -0.890 1.00 . A A . 22 VAL CG1 1 1
6 3001 1 1 22 VAL CG2 C 32.468 -6.709 0.586 1.00 . A A . 22 VAL CG2 1 1
6 3002 1 1 22 VAL H H 32.478 -5.754 2.834 1.00 . A A . 22 VAL H 1 1
6 3003 1 1 22 VAL HA H 34.945 -5.828 1.556 1.00 . A A . 22 VAL HA 1 1
6 3004 1 1 22 VAL HB H 32.469 -4.576 0.346 1.00 . A A . 22 VAL HB 1 1
6 3005 1 1 22 VAL HG11 H 33.458 -5.935 -1.653 1.00 . A A . 22 VAL HG11 1 1
6 3006 1 1 22 VAL HG12 H 34.950 -5.919 -0.714 1.00 . A A . 22 VAL HG12 1 1
6 3007 1 1 22 VAL HG13 H 34.212 -4.400 -1.221 1.00 . A A . 22 VAL HG13 1 1
6 3008 1 1 22 VAL HG21 H 31.601 -6.566 1.212 1.00 . A A . 22 VAL HG21 1 1
6 3009 1 1 22 VAL HG22 H 33.135 -7.421 1.051 1.00 . A A . 22 VAL HG22 1 1
6 3010 1 1 22 VAL HG23 H 32.158 -7.084 -0.378 1.00 . A A . 22 VAL HG23 1 1
6 3011 1 1 22 VAL N N 33.369 -5.356 2.868 1.00 . A A . 22 VAL N 1 1
6 3012 1 1 22 VAL O O 35.673 -3.466 0.903 1.00 . A A . 22 VAL O 1 1
6 3013 1 1 23 LEU C C 35.969 -1.357 2.939 1.00 . A A . 23 LEU C 1 1
6 3014 1 1 23 LEU CA C 34.629 -1.386 2.201 1.00 . A A . 23 LEU CA 1 1
6 3015 1 1 23 LEU CB C 33.652 -0.404 2.857 1.00 . A A . 23 LEU CB 1 1
6 3016 1 1 23 LEU CD1 C 33.890 -0.168 5.343 1.00 . A A . 23 LEU CD1 1 1
6 3017 1 1 23 LEU CD2 C 31.670 -0.729 4.348 1.00 . A A . 23 LEU CD2 1 1
6 3018 1 1 23 LEU CG C 33.183 -0.933 4.219 1.00 . A A . 23 LEU CG 1 1
6 3019 1 1 23 LEU H H 33.286 -2.981 2.764 1.00 . A A . 23 LEU H 1 1
6 3020 1 1 23 LEU HA H 34.788 -1.094 1.172 1.00 . A A . 23 LEU HA 1 1
6 3021 1 1 23 LEU HB2 H 34.147 0.544 2.992 1.00 . A A . 23 LEU HB2 1 1
6 3022 1 1 23 LEU HB3 H 32.797 -0.267 2.211 1.00 . A A . 23 LEU HB3 1 1
6 3023 1 1 23 LEU HD11 H 34.896 0.078 5.037 1.00 . A A . 23 LEU HD11 1 1
6 3024 1 1 23 LEU HD12 H 33.925 -0.783 6.230 1.00 . A A . 23 LEU HD12 1 1
6 3025 1 1 23 LEU HD13 H 33.347 0.741 5.556 1.00 . A A . 23 LEU HD13 1 1
6 3026 1 1 23 LEU HD21 H 31.405 0.252 3.981 1.00 . A A . 23 LEU HD21 1 1
6 3027 1 1 23 LEU HD22 H 31.381 -0.813 5.385 1.00 . A A . 23 LEU HD22 1 1
6 3028 1 1 23 LEU HD23 H 31.152 -1.480 3.770 1.00 . A A . 23 LEU HD23 1 1
6 3029 1 1 23 LEU HG H 33.413 -1.983 4.300 1.00 . A A . 23 LEU HG 1 1
6 3030 1 1 23 LEU N N 34.081 -2.774 2.233 1.00 . A A . 23 LEU N 1 1
6 3031 1 1 23 LEU O O 36.981 -0.971 2.387 1.00 . A A . 23 LEU O 1 1
6 3032 1 1 24 ALA C C 38.274 -2.690 4.084 1.00 . A A . 24 ALA C 1 1
6 3033 1 1 24 ALA CA C 37.284 -1.877 4.909 1.00 . A A . 24 ALA CA 1 1
6 3034 1 1 24 ALA CB C 37.077 -2.557 6.266 1.00 . A A . 24 ALA CB 1 1
6 3035 1 1 24 ALA H H 35.176 -2.164 4.572 1.00 . A A . 24 ALA H 1 1
6 3036 1 1 24 ALA HA H 37.665 -0.878 5.055 1.00 . A A . 24 ALA HA 1 1
6 3037 1 1 24 ALA HB1 H 36.025 -2.565 6.513 1.00 . A A . 24 ALA HB1 1 1
6 3038 1 1 24 ALA HB2 H 37.620 -2.014 7.026 1.00 . A A . 24 ALA HB2 1 1
6 3039 1 1 24 ALA HB3 H 37.444 -3.573 6.221 1.00 . A A . 24 ALA HB3 1 1
6 3040 1 1 24 ALA N N 35.995 -1.817 4.163 1.00 . A A . 24 ALA N 1 1
6 3041 1 1 24 ALA O O 39.430 -2.336 3.945 1.00 . A A . 24 ALA O 1 1
6 3042 1 1 25 LEU C C 39.022 -3.758 1.367 1.00 . A A . 25 LEU C 1 1
6 3043 1 1 25 LEU CA C 38.697 -4.565 2.622 1.00 . A A . 25 LEU CA 1 1
6 3044 1 1 25 LEU CB C 37.989 -5.869 2.231 1.00 . A A . 25 LEU CB 1 1
6 3045 1 1 25 LEU CD1 C 37.888 -6.720 4.587 1.00 . A A . 25 LEU CD1 1 1
6 3046 1 1 25 LEU CD2 C 37.852 -8.325 2.678 1.00 . A A . 25 LEU CD2 1 1
6 3047 1 1 25 LEU CG C 38.419 -6.995 3.178 1.00 . A A . 25 LEU CG 1 1
6 3048 1 1 25 LEU H H 36.863 -3.996 3.593 1.00 . A A . 25 LEU H 1 1
6 3049 1 1 25 LEU HA H 39.613 -4.793 3.150 1.00 . A A . 25 LEU HA 1 1
6 3050 1 1 25 LEU HB2 H 36.919 -5.731 2.294 1.00 . A A . 25 LEU HB2 1 1
6 3051 1 1 25 LEU HB3 H 38.258 -6.134 1.218 1.00 . A A . 25 LEU HB3 1 1
6 3052 1 1 25 LEU HD11 H 37.976 -7.616 5.183 1.00 . A A . 25 LEU HD11 1 1
6 3053 1 1 25 LEU HD12 H 36.850 -6.424 4.532 1.00 . A A . 25 LEU HD12 1 1
6 3054 1 1 25 LEU HD13 H 38.466 -5.928 5.040 1.00 . A A . 25 LEU HD13 1 1
6 3055 1 1 25 LEU HD21 H 38.040 -9.094 3.413 1.00 . A A . 25 LEU HD21 1 1
6 3056 1 1 25 LEU HD22 H 38.329 -8.592 1.748 1.00 . A A . 25 LEU HD22 1 1
6 3057 1 1 25 LEU HD23 H 36.788 -8.229 2.523 1.00 . A A . 25 LEU HD23 1 1
6 3058 1 1 25 LEU HG H 39.498 -7.051 3.206 1.00 . A A . 25 LEU HG 1 1
6 3059 1 1 25 LEU N N 37.809 -3.754 3.493 1.00 . A A . 25 LEU N 1 1
6 3060 1 1 25 LEU O O 40.156 -3.422 1.119 1.00 . A A . 25 LEU O 1 1
6 3061 1 1 26 MET C C 39.282 -1.504 -0.354 1.00 . A A . 26 MET C 1 1
6 3062 1 1 26 MET CA C 38.252 -2.603 -0.637 1.00 . A A . 26 MET CA 1 1
6 3063 1 1 26 MET CB C 36.917 -1.976 -1.071 1.00 . A A . 26 MET CB 1 1
6 3064 1 1 26 MET CE C 34.929 0.569 -1.628 1.00 . A A . 26 MET CE 1 1
6 3065 1 1 26 MET CG C 37.154 -0.917 -2.155 1.00 . A A . 26 MET CG 1 1
6 3066 1 1 26 MET H H 37.112 -3.683 0.836 1.00 . A A . 26 MET H 1 1
6 3067 1 1 26 MET HA H 38.619 -3.242 -1.426 1.00 . A A . 26 MET HA 1 1
6 3068 1 1 26 MET HB2 H 36.273 -2.750 -1.462 1.00 . A A . 26 MET HB2 1 1
6 3069 1 1 26 MET HB3 H 36.443 -1.515 -0.216 1.00 . A A . 26 MET HB3 1 1
6 3070 1 1 26 MET HE1 H 34.513 0.398 -0.646 1.00 . A A . 26 MET HE1 1 1
6 3071 1 1 26 MET HE2 H 34.676 -0.260 -2.270 1.00 . A A . 26 MET HE2 1 1
6 3072 1 1 26 MET HE3 H 34.523 1.482 -2.041 1.00 . A A . 26 MET HE3 1 1
6 3073 1 1 26 MET HG2 H 38.192 -0.928 -2.449 1.00 . A A . 26 MET HG2 1 1
6 3074 1 1 26 MET HG3 H 36.536 -1.136 -3.012 1.00 . A A . 26 MET HG3 1 1
6 3075 1 1 26 MET N N 38.026 -3.418 0.594 1.00 . A A . 26 MET N 1 1
6 3076 1 1 26 MET O O 40.220 -1.316 -1.111 1.00 . A A . 26 MET O 1 1
6 3077 1 1 26 MET SD S 36.729 0.721 -1.503 1.00 . A A . 26 MET SD 1 1
6 3078 1 1 27 ALA C C 41.528 -0.257 1.002 1.00 . A A . 27 ALA C 1 1
6 3079 1 1 27 ALA CA C 40.099 0.299 1.049 1.00 . A A . 27 ALA CA 1 1
6 3080 1 1 27 ALA CB C 39.815 0.838 2.451 1.00 . A A . 27 ALA CB 1 1
6 3081 1 1 27 ALA H H 38.359 -0.955 1.318 1.00 . A A . 27 ALA H 1 1
6 3082 1 1 27 ALA HA H 40.001 1.099 0.329 1.00 . A A . 27 ALA HA 1 1
6 3083 1 1 27 ALA HB1 H 38.785 1.156 2.514 1.00 . A A . 27 ALA HB1 1 1
6 3084 1 1 27 ALA HB2 H 40.465 1.677 2.651 1.00 . A A . 27 ALA HB2 1 1
6 3085 1 1 27 ALA HB3 H 39.998 0.060 3.178 1.00 . A A . 27 ALA HB3 1 1
6 3086 1 1 27 ALA N N 39.122 -0.783 0.721 1.00 . A A . 27 ALA N 1 1
6 3087 1 1 27 ALA O O 42.480 0.470 0.783 1.00 . A A . 27 ALA O 1 1
6 3088 1 1 28 HIS C C 43.056 -3.236 0.078 1.00 . A A . 28 HIS C 1 1
6 3089 1 1 28 HIS CA C 43.035 -2.155 1.166 1.00 . A A . 28 HIS CA 1 1
6 3090 1 1 28 HIS CB C 43.336 -2.778 2.535 1.00 . A A . 28 HIS CB 1 1
6 3091 1 1 28 HIS CD2 C 44.259 -5.234 2.480 1.00 . A A . 28 HIS CD2 1 1
6 3092 1 1 28 HIS CE1 C 46.334 -4.784 2.035 1.00 . A A . 28 HIS CE1 1 1
6 3093 1 1 28 HIS CG C 44.360 -3.868 2.392 1.00 . A A . 28 HIS CG 1 1
6 3094 1 1 28 HIS H H 40.894 -2.101 1.372 1.00 . A A . 28 HIS H 1 1
6 3095 1 1 28 HIS HA H 43.776 -1.400 0.942 1.00 . A A . 28 HIS HA 1 1
6 3096 1 1 28 HIS HB2 H 43.714 -2.015 3.201 1.00 . A A . 28 HIS HB2 1 1
6 3097 1 1 28 HIS HB3 H 42.427 -3.192 2.946 1.00 . A A . 28 HIS HB3 1 1
6 3098 1 1 28 HIS HD1 H 46.099 -2.713 1.993 1.00 . A A . 28 HIS HD1 1 1
6 3099 1 1 28 HIS HD2 H 43.352 -5.779 2.700 1.00 . A A . 28 HIS HD2 1 1
6 3100 1 1 28 HIS HE1 H 47.389 -4.889 1.824 1.00 . A A . 28 HIS HE1 1 1
6 3101 1 1 28 HIS HE2 H 45.733 -6.764 2.259 1.00 . A A . 28 HIS HE2 1 1
6 3102 1 1 28 HIS N N 41.681 -1.537 1.203 1.00 . A A . 28 HIS N 1 1
6 3103 1 1 28 HIS ND1 N 45.693 -3.603 2.108 1.00 . A A . 28 HIS ND1 1 1
6 3104 1 1 28 HIS NE2 N 45.506 -5.807 2.254 1.00 . A A . 28 HIS NE2 1 1
6 3105 1 1 28 HIS O O 43.898 -3.233 -0.797 1.00 . A A . 28 HIS O 1 1
6 3106 1 1 29 SER C C 42.027 -4.522 -2.331 1.00 . A A . 29 SER C 1 1
6 3107 1 1 29 SER CA C 42.019 -5.178 -0.947 1.00 . A A . 29 SER CA 1 1
6 3108 1 1 29 SER CB C 40.723 -5.965 -0.751 1.00 . A A . 29 SER CB 1 1
6 3109 1 1 29 SER H H 41.415 -4.081 0.804 1.00 . A A . 29 SER H 1 1
6 3110 1 1 29 SER HA H 42.862 -5.846 -0.859 1.00 . A A . 29 SER HA 1 1
6 3111 1 1 29 SER HB2 H 39.880 -5.340 -0.994 1.00 . A A . 29 SER HB2 1 1
6 3112 1 1 29 SER HB3 H 40.723 -6.831 -1.400 1.00 . A A . 29 SER HB3 1 1
6 3113 1 1 29 SER HG H 41.168 -7.171 0.713 1.00 . A A . 29 SER HG 1 1
6 3114 1 1 29 SER N N 42.105 -4.127 0.104 1.00 . A A . 29 SER N 1 1
6 3115 1 1 29 SER O O 42.552 -5.068 -3.282 1.00 . A A . 29 SER O 1 1
6 3116 1 1 29 SER OG O 40.632 -6.374 0.609 1.00 . A A . 29 SER OG 1 1
6 3117 1 1 30 LEU C C 42.517 -1.382 -3.539 1.00 . A A . 30 LEU C 1 1
6 3118 1 1 30 LEU CA C 41.599 -2.584 -3.726 1.00 . A A . 30 LEU CA 1 1
6 3119 1 1 30 LEU CB C 40.200 -2.107 -4.128 1.00 . A A . 30 LEU CB 1 1
6 3120 1 1 30 LEU CD1 C 40.058 -2.570 -6.590 1.00 . A A . 30 LEU CD1 1 1
6 3121 1 1 30 LEU CD2 C 39.134 -0.447 -5.664 1.00 . A A . 30 LEU CD2 1 1
6 3122 1 1 30 LEU CG C 40.248 -1.485 -5.528 1.00 . A A . 30 LEU CG 1 1
6 3123 1 1 30 LEU H H 41.172 -2.872 -1.636 1.00 . A A . 30 LEU H 1 1
6 3124 1 1 30 LEU HA H 42.000 -3.230 -4.495 1.00 . A A . 30 LEU HA 1 1
6 3125 1 1 30 LEU HB2 H 39.520 -2.947 -4.127 1.00 . A A . 30 LEU HB2 1 1
6 3126 1 1 30 LEU HB3 H 39.857 -1.367 -3.421 1.00 . A A . 30 LEU HB3 1 1
6 3127 1 1 30 LEU HD11 H 39.087 -3.028 -6.473 1.00 . A A . 30 LEU HD11 1 1
6 3128 1 1 30 LEU HD12 H 40.826 -3.321 -6.481 1.00 . A A . 30 LEU HD12 1 1
6 3129 1 1 30 LEU HD13 H 40.128 -2.125 -7.572 1.00 . A A . 30 LEU HD13 1 1
6 3130 1 1 30 LEU HD21 H 39.325 0.376 -4.992 1.00 . A A . 30 LEU HD21 1 1
6 3131 1 1 30 LEU HD22 H 38.185 -0.900 -5.421 1.00 . A A . 30 LEU HD22 1 1
6 3132 1 1 30 LEU HD23 H 39.107 -0.081 -6.680 1.00 . A A . 30 LEU HD23 1 1
6 3133 1 1 30 LEU HG H 41.205 -1.005 -5.675 1.00 . A A . 30 LEU HG 1 1
6 3134 1 1 30 LEU N N 41.530 -3.321 -2.431 1.00 . A A . 30 LEU N 1 1
6 3135 1 1 30 LEU O O 43.499 -1.224 -4.236 1.00 . A A . 30 LEU O 1 1
6 3136 1 1 31 ALA C C 43.390 1.402 -3.490 1.00 . A A . 31 ALA C 1 1
6 3137 1 1 31 ALA CA C 43.120 0.577 -2.228 1.00 . A A . 31 ALA CA 1 1
6 3138 1 1 31 ALA CB C 44.443 0.060 -1.655 1.00 . A A . 31 ALA CB 1 1
6 3139 1 1 31 ALA H H 41.464 -0.774 -1.970 1.00 . A A . 31 ALA H 1 1
6 3140 1 1 31 ALA HA H 42.634 1.200 -1.492 1.00 . A A . 31 ALA HA 1 1
6 3141 1 1 31 ALA HB1 H 44.972 0.872 -1.182 1.00 . A A . 31 ALA HB1 1 1
6 3142 1 1 31 ALA HB2 H 45.049 -0.347 -2.450 1.00 . A A . 31 ALA HB2 1 1
6 3143 1 1 31 ALA HB3 H 44.244 -0.710 -0.926 1.00 . A A . 31 ALA HB3 1 1
6 3144 1 1 31 ALA N N 42.236 -0.579 -2.548 1.00 . A A . 31 ALA N 1 1
6 3145 1 1 31 ALA O O 44.379 1.209 -4.168 1.00 . A A . 31 ALA O 1 1
6 3146 1 1 32 THR C C 43.044 4.703 -4.378 1.00 . A A . 32 THR C 1 1
6 3147 1 1 32 THR CA C 42.846 3.283 -4.911 1.00 . A A . 32 THR CA 1 1
6 3148 1 1 32 THR CB C 41.662 3.244 -5.885 1.00 . A A . 32 THR CB 1 1
6 3149 1 1 32 THR CG2 C 42.092 3.788 -7.249 1.00 . A A . 32 THR CG2 1 1
6 3150 1 1 32 THR H H 41.820 2.569 -3.160 1.00 . A A . 32 THR H 1 1
6 3151 1 1 32 THR HA H 43.746 2.962 -5.419 1.00 . A A . 32 THR HA 1 1
6 3152 1 1 32 THR HB H 40.857 3.852 -5.498 1.00 . A A . 32 THR HB 1 1
6 3153 1 1 32 THR HG1 H 41.753 1.344 -5.464 1.00 . A A . 32 THR HG1 1 1
6 3154 1 1 32 THR HG21 H 42.531 2.992 -7.834 1.00 . A A . 32 THR HG21 1 1
6 3155 1 1 32 THR HG22 H 42.818 4.576 -7.114 1.00 . A A . 32 THR HG22 1 1
6 3156 1 1 32 THR HG23 H 41.228 4.181 -7.765 1.00 . A A . 32 THR HG23 1 1
6 3157 1 1 32 THR N N 42.574 2.380 -3.759 1.00 . A A . 32 THR N 1 1
6 3158 1 1 32 THR O O 42.383 5.116 -3.440 1.00 . A A . 32 THR O 1 1
6 3159 1 1 32 THR OG1 O 41.215 1.900 -6.036 1.00 . A A . 32 THR OG1 1 1
6 3160 1 1 33 THR C C 45.040 6.670 -3.075 1.00 . A A . 33 THR C 1 1
6 3161 1 1 33 THR CA C 44.313 6.790 -4.419 1.00 . A A . 33 THR CA 1 1
6 3162 1 1 33 THR CB C 43.032 7.624 -4.241 1.00 . A A . 33 THR CB 1 1
6 3163 1 1 33 THR CG2 C 43.231 9.016 -4.844 1.00 . A A . 33 THR CG2 1 1
6 3164 1 1 33 THR H H 44.533 5.035 -5.641 1.00 . A A . 33 THR H 1 1
6 3165 1 1 33 THR HA H 44.964 7.282 -5.130 1.00 . A A . 33 THR HA 1 1
6 3166 1 1 33 THR HB H 42.815 7.723 -3.188 1.00 . A A . 33 THR HB 1 1
6 3167 1 1 33 THR HG1 H 41.620 6.288 -4.294 1.00 . A A . 33 THR HG1 1 1
6 3168 1 1 33 THR HG21 H 42.506 9.697 -4.422 1.00 . A A . 33 THR HG21 1 1
6 3169 1 1 33 THR HG22 H 43.100 8.969 -5.914 1.00 . A A . 33 THR HG22 1 1
6 3170 1 1 33 THR HG23 H 44.228 9.368 -4.618 1.00 . A A . 33 THR HG23 1 1
6 3171 1 1 33 THR N N 43.990 5.422 -4.924 1.00 . A A . 33 THR N 1 1
6 3172 1 1 33 THR O O 44.813 5.699 -2.381 1.00 . A A . 33 THR O 1 1
6 3173 1 1 33 THR OXT O 45.818 7.546 -2.763 1.00 . A A . 33 THR OXT 1 1
6 3174 1 1 33 THR OG1 O 41.943 6.980 -4.889 1.00 . A A . 33 THR OG1 1 1
7 3175 1 1 1 ASP C C 8.055 3.068 3.013 1.00 . A A . 1 ASP C 1 1
7 3176 1 1 1 ASP CA C 7.779 1.814 2.181 1.00 . A A . 1 ASP CA 1 1
7 3177 1 1 1 ASP CB C 8.695 1.829 0.949 1.00 . A A . 1 ASP CB 1 1
7 3178 1 1 1 ASP CG C 7.951 1.294 -0.269 1.00 . A A . 1 ASP CG 1 1
7 3179 1 1 1 ASP H1 H 5.736 1.841 2.596 1.00 . A A . 1 ASP H1 1 1
7 3180 1 1 1 ASP H2 H 6.152 0.935 1.221 1.00 . A A . 1 ASP H2 1 1
7 3181 1 1 1 ASP H3 H 6.159 2.630 1.157 1.00 . A A . 1 ASP H3 1 1
7 3182 1 1 1 ASP HA H 7.985 0.935 2.771 1.00 . A A . 1 ASP HA 1 1
7 3183 1 1 1 ASP HB2 H 9.014 2.842 0.755 1.00 . A A . 1 ASP HB2 1 1
7 3184 1 1 1 ASP HB3 H 9.561 1.213 1.140 1.00 . A A . 1 ASP HB3 1 1
7 3185 1 1 1 ASP N N 6.350 1.805 1.756 1.00 . A A . 1 ASP N 1 1
7 3186 1 1 1 ASP O O 7.842 4.178 2.559 1.00 . A A . 1 ASP O 1 1
7 3187 1 1 1 ASP OD1 O 7.373 0.226 -0.169 1.00 . A A . 1 ASP OD1 1 1
7 3188 1 1 1 ASP OD2 O 7.970 1.959 -1.289 1.00 . A A . 1 ASP OD2 1 1
7 3189 1 1 2 VAL C C 9.795 5.039 4.105 1.00 . A A . 2 VAL C 1 1
7 3190 1 1 2 VAL CA C 8.985 4.107 5.001 1.00 . A A . 2 VAL CA 1 1
7 3191 1 1 2 VAL CB C 9.822 3.669 6.213 1.00 . A A . 2 VAL CB 1 1
7 3192 1 1 2 VAL CG1 C 8.937 2.886 7.186 1.00 . A A . 2 VAL CG1 1 1
7 3193 1 1 2 VAL CG2 C 10.982 2.771 5.758 1.00 . A A . 2 VAL CG2 1 1
7 3194 1 1 2 VAL H H 8.836 2.017 4.513 1.00 . A A . 2 VAL H 1 1
7 3195 1 1 2 VAL HA H 8.091 4.615 5.336 1.00 . A A . 2 VAL HA 1 1
7 3196 1 1 2 VAL HB H 10.215 4.545 6.712 1.00 . A A . 2 VAL HB 1 1
7 3197 1 1 2 VAL HG11 H 8.057 3.467 7.423 1.00 . A A . 2 VAL HG11 1 1
7 3198 1 1 2 VAL HG12 H 9.488 2.684 8.092 1.00 . A A . 2 VAL HG12 1 1
7 3199 1 1 2 VAL HG13 H 8.640 1.952 6.730 1.00 . A A . 2 VAL HG13 1 1
7 3200 1 1 2 VAL HG21 H 11.767 3.379 5.336 1.00 . A A . 2 VAL HG21 1 1
7 3201 1 1 2 VAL HG22 H 10.630 2.070 5.018 1.00 . A A . 2 VAL HG22 1 1
7 3202 1 1 2 VAL HG23 H 11.369 2.227 6.608 1.00 . A A . 2 VAL HG23 1 1
7 3203 1 1 2 VAL N N 8.609 2.912 4.192 1.00 . A A . 2 VAL N 1 1
7 3204 1 1 2 VAL O O 9.437 6.177 3.881 1.00 . A A . 2 VAL O 1 1
7 3205 1 1 3 ARG C C 11.146 4.533 1.046 1.00 . A A . 3 ARG C 1 1
7 3206 1 1 3 ARG CA C 11.452 5.244 2.359 1.00 . A A . 3 ARG CA 1 1
7 3207 1 1 3 ARG CB C 12.964 5.241 2.611 1.00 . A A . 3 ARG CB 1 1
7 3208 1 1 3 ARG CD C 14.194 6.862 4.081 1.00 . A A . 3 ARG CD 1 1
7 3209 1 1 3 ARG CG C 13.258 5.648 4.062 1.00 . A A . 3 ARG CG 1 1
7 3210 1 1 3 ARG CZ C 12.588 8.642 3.656 1.00 . A A . 3 ARG CZ 1 1
7 3211 1 1 3 ARG H H 10.920 3.526 3.521 1.00 . A A . 3 ARG H 1 1
7 3212 1 1 3 ARG HA H 11.082 6.260 2.324 1.00 . A A . 3 ARG HA 1 1
7 3213 1 1 3 ARG HB2 H 13.356 4.250 2.429 1.00 . A A . 3 ARG HB2 1 1
7 3214 1 1 3 ARG HB3 H 13.434 5.940 1.940 1.00 . A A . 3 ARG HB3 1 1
7 3215 1 1 3 ARG HD2 H 14.311 7.211 5.096 1.00 . A A . 3 ARG HD2 1 1
7 3216 1 1 3 ARG HD3 H 15.161 6.576 3.689 1.00 . A A . 3 ARG HD3 1 1
7 3217 1 1 3 ARG HE H 14.036 8.170 2.368 1.00 . A A . 3 ARG HE 1 1
7 3218 1 1 3 ARG HG2 H 12.334 5.896 4.563 1.00 . A A . 3 ARG HG2 1 1
7 3219 1 1 3 ARG HG3 H 13.734 4.825 4.576 1.00 . A A . 3 ARG HG3 1 1
7 3220 1 1 3 ARG HH11 H 12.414 7.627 5.373 1.00 . A A . 3 ARG HH11 1 1
7 3221 1 1 3 ARG HH12 H 11.256 8.888 5.135 1.00 . A A . 3 ARG HH12 1 1
7 3222 1 1 3 ARG HH21 H 12.520 9.826 2.041 1.00 . A A . 3 ARG HH21 1 1
7 3223 1 1 3 ARG HH22 H 11.306 10.123 3.238 1.00 . A A . 3 ARG HH22 1 1
7 3224 1 1 3 ARG N N 10.758 4.487 3.430 1.00 . A A . 3 ARG N 1 1
7 3225 1 1 3 ARG NE N 13.623 7.957 3.239 1.00 . A A . 3 ARG NE 1 1
7 3226 1 1 3 ARG NH1 N 12.045 8.362 4.810 1.00 . A A . 3 ARG NH1 1 1
7 3227 1 1 3 ARG NH2 N 12.103 9.604 2.924 1.00 . A A . 3 ARG NH2 1 1
7 3228 1 1 3 ARG O O 11.240 3.325 0.972 1.00 . A A . 3 ARG O 1 1
7 3229 1 1 4 LEU C C 11.143 3.369 -1.487 1.00 . A A . 4 LEU C 1 1
7 3230 1 1 4 LEU CA C 10.254 4.587 -1.221 1.00 . A A . 4 LEU CA 1 1
7 3231 1 1 4 LEU CB C 10.369 5.576 -2.389 1.00 . A A . 4 LEU CB 1 1
7 3232 1 1 4 LEU CD1 C 9.420 7.599 -1.242 1.00 . A A . 4 LEU CD1 1 1
7 3233 1 1 4 LEU CD2 C 9.093 7.284 -3.694 1.00 . A A . 4 LEU CD2 1 1
7 3234 1 1 4 LEU CG C 9.198 6.565 -2.348 1.00 . A A . 4 LEU CG 1 1
7 3235 1 1 4 LEU H H 10.543 6.208 0.170 1.00 . A A . 4 LEU H 1 1
7 3236 1 1 4 LEU HA H 9.228 4.263 -1.125 1.00 . A A . 4 LEU HA 1 1
7 3237 1 1 4 LEU HB2 H 11.301 6.117 -2.319 1.00 . A A . 4 LEU HB2 1 1
7 3238 1 1 4 LEU HB3 H 10.342 5.030 -3.321 1.00 . A A . 4 LEU HB3 1 1
7 3239 1 1 4 LEU HD11 H 8.982 7.243 -0.321 1.00 . A A . 4 LEU HD11 1 1
7 3240 1 1 4 LEU HD12 H 8.952 8.531 -1.525 1.00 . A A . 4 LEU HD12 1 1
7 3241 1 1 4 LEU HD13 H 10.479 7.758 -1.102 1.00 . A A . 4 LEU HD13 1 1
7 3242 1 1 4 LEU HD21 H 8.309 8.027 -3.644 1.00 . A A . 4 LEU HD21 1 1
7 3243 1 1 4 LEU HD22 H 8.860 6.568 -4.469 1.00 . A A . 4 LEU HD22 1 1
7 3244 1 1 4 LEU HD23 H 10.032 7.767 -3.920 1.00 . A A . 4 LEU HD23 1 1
7 3245 1 1 4 LEU HG H 8.280 6.029 -2.156 1.00 . A A . 4 LEU HG 1 1
7 3246 1 1 4 LEU N N 10.681 5.248 0.052 1.00 . A A . 4 LEU N 1 1
7 3247 1 1 4 LEU O O 12.356 3.466 -1.467 1.00 . A A . 4 LEU O 1 1
7 3248 1 1 5 ALA C C 12.577 1.244 -2.686 1.00 . A A . 5 ALA C 1 1
7 3249 1 1 5 ALA CA C 11.345 0.964 -1.829 1.00 . A A . 5 ALA CA 1 1
7 3250 1 1 5 ALA CB C 10.484 -0.100 -2.510 1.00 . A A . 5 ALA CB 1 1
7 3251 1 1 5 ALA H H 9.569 2.164 -1.603 1.00 . A A . 5 ALA H 1 1
7 3252 1 1 5 ALA HA H 11.657 0.601 -0.862 1.00 . A A . 5 ALA HA 1 1
7 3253 1 1 5 ALA HB1 H 9.444 0.072 -2.275 1.00 . A A . 5 ALA HB1 1 1
7 3254 1 1 5 ALA HB2 H 10.775 -1.079 -2.156 1.00 . A A . 5 ALA HB2 1 1
7 3255 1 1 5 ALA HB3 H 10.623 -0.049 -3.581 1.00 . A A . 5 ALA HB3 1 1
7 3256 1 1 5 ALA N N 10.549 2.216 -1.653 1.00 . A A . 5 ALA N 1 1
7 3257 1 1 5 ALA O O 13.667 0.827 -2.368 1.00 . A A . 5 ALA O 1 1
7 3258 1 1 6 LYS C C 14.669 2.930 -3.844 1.00 . A A . 6 LYS C 1 1
7 3259 1 1 6 LYS CA C 13.577 2.237 -4.655 1.00 . A A . 6 LYS CA 1 1
7 3260 1 1 6 LYS CB C 13.148 3.149 -5.809 1.00 . A A . 6 LYS CB 1 1
7 3261 1 1 6 LYS CD C 14.234 1.642 -7.527 1.00 . A A . 6 LYS CD 1 1
7 3262 1 1 6 LYS CE C 15.322 2.696 -7.770 1.00 . A A . 6 LYS CE 1 1
7 3263 1 1 6 LYS CG C 12.926 2.320 -7.081 1.00 . A A . 6 LYS CG 1 1
7 3264 1 1 6 LYS H H 11.525 2.258 -4.011 1.00 . A A . 6 LYS H 1 1
7 3265 1 1 6 LYS HA H 13.964 1.312 -5.049 1.00 . A A . 6 LYS HA 1 1
7 3266 1 1 6 LYS HB2 H 12.228 3.651 -5.544 1.00 . A A . 6 LYS HB2 1 1
7 3267 1 1 6 LYS HB3 H 13.916 3.887 -5.990 1.00 . A A . 6 LYS HB3 1 1
7 3268 1 1 6 LYS HD2 H 14.565 0.949 -6.769 1.00 . A A . 6 LYS HD2 1 1
7 3269 1 1 6 LYS HD3 H 14.056 1.102 -8.447 1.00 . A A . 6 LYS HD3 1 1
7 3270 1 1 6 LYS HE2 H 15.826 2.476 -8.700 1.00 . A A . 6 LYS HE2 1 1
7 3271 1 1 6 LYS HE3 H 14.874 3.677 -7.832 1.00 . A A . 6 LYS HE3 1 1
7 3272 1 1 6 LYS HG2 H 12.179 1.562 -6.888 1.00 . A A . 6 LYS HG2 1 1
7 3273 1 1 6 LYS HG3 H 12.575 2.968 -7.872 1.00 . A A . 6 LYS HG3 1 1
7 3274 1 1 6 LYS HZ1 H 16.834 1.768 -6.679 1.00 . A A . 6 LYS HZ1 1 1
7 3275 1 1 6 LYS HZ2 H 15.833 2.769 -5.742 1.00 . A A . 6 LYS HZ2 1 1
7 3276 1 1 6 LYS HZ3 H 16.992 3.452 -6.778 1.00 . A A . 6 LYS HZ3 1 1
7 3277 1 1 6 LYS N N 12.412 1.940 -3.773 1.00 . A A . 6 LYS N 1 1
7 3278 1 1 6 LYS NZ N 16.316 2.668 -6.657 1.00 . A A . 6 LYS NZ 1 1
7 3279 1 1 6 LYS O O 15.843 2.730 -4.088 1.00 . A A . 6 LYS O 1 1
7 3280 1 1 7 THR C C 15.918 3.206 -1.093 1.00 . A A . 7 THR C 1 1
7 3281 1 1 7 THR CA C 15.317 4.307 -1.962 1.00 . A A . 7 THR CA 1 1
7 3282 1 1 7 THR CB C 14.649 5.361 -1.071 1.00 . A A . 7 THR CB 1 1
7 3283 1 1 7 THR CG2 C 15.507 6.629 -1.031 1.00 . A A . 7 THR CG2 1 1
7 3284 1 1 7 THR H H 13.343 3.781 -2.635 1.00 . A A . 7 THR H 1 1
7 3285 1 1 7 THR HA H 16.090 4.765 -2.561 1.00 . A A . 7 THR HA 1 1
7 3286 1 1 7 THR HB H 14.546 4.973 -0.069 1.00 . A A . 7 THR HB 1 1
7 3287 1 1 7 THR HG1 H 12.783 4.919 -1.417 1.00 . A A . 7 THR HG1 1 1
7 3288 1 1 7 THR HG21 H 15.145 7.281 -0.251 1.00 . A A . 7 THR HG21 1 1
7 3289 1 1 7 THR HG22 H 15.447 7.139 -1.982 1.00 . A A . 7 THR HG22 1 1
7 3290 1 1 7 THR HG23 H 16.534 6.363 -0.829 1.00 . A A . 7 THR HG23 1 1
7 3291 1 1 7 THR N N 14.297 3.680 -2.845 1.00 . A A . 7 THR N 1 1
7 3292 1 1 7 THR O O 17.114 2.986 -1.090 1.00 . A A . 7 THR O 1 1
7 3293 1 1 7 THR OG1 O 13.365 5.673 -1.592 1.00 . A A . 7 THR OG1 1 1
7 3294 1 1 8 LEU C C 16.397 0.385 -0.709 1.00 . A A . 8 LEU C 1 1
7 3295 1 1 8 LEU CA C 15.580 1.230 0.266 1.00 . A A . 8 LEU CA 1 1
7 3296 1 1 8 LEU CB C 14.393 0.415 0.785 1.00 . A A . 8 LEU CB 1 1
7 3297 1 1 8 LEU CD1 C 12.488 0.500 2.402 1.00 . A A . 8 LEU CD1 1 1
7 3298 1 1 8 LEU CD2 C 14.840 0.547 3.244 1.00 . A A . 8 LEU CD2 1 1
7 3299 1 1 8 LEU CG C 13.906 0.998 2.115 1.00 . A A . 8 LEU CG 1 1
7 3300 1 1 8 LEU H H 14.113 2.561 -0.578 1.00 . A A . 8 LEU H 1 1
7 3301 1 1 8 LEU HA H 16.204 1.541 1.092 1.00 . A A . 8 LEU HA 1 1
7 3302 1 1 8 LEU HB2 H 13.591 0.450 0.059 1.00 . A A . 8 LEU HB2 1 1
7 3303 1 1 8 LEU HB3 H 14.699 -0.609 0.931 1.00 . A A . 8 LEU HB3 1 1
7 3304 1 1 8 LEU HD11 H 12.278 0.599 3.456 1.00 . A A . 8 LEU HD11 1 1
7 3305 1 1 8 LEU HD12 H 12.405 -0.538 2.116 1.00 . A A . 8 LEU HD12 1 1
7 3306 1 1 8 LEU HD13 H 11.778 1.087 1.837 1.00 . A A . 8 LEU HD13 1 1
7 3307 1 1 8 LEU HD21 H 14.419 0.835 4.196 1.00 . A A . 8 LEU HD21 1 1
7 3308 1 1 8 LEU HD22 H 15.808 1.012 3.123 1.00 . A A . 8 LEU HD22 1 1
7 3309 1 1 8 LEU HD23 H 14.951 -0.528 3.211 1.00 . A A . 8 LEU HD23 1 1
7 3310 1 1 8 LEU HG H 13.903 2.076 2.054 1.00 . A A . 8 LEU HG 1 1
7 3311 1 1 8 LEU N N 15.079 2.423 -0.470 1.00 . A A . 8 LEU N 1 1
7 3312 1 1 8 LEU O O 17.519 0.009 -0.435 1.00 . A A . 8 LEU O 1 1
7 3313 1 1 9 GLY C C 17.994 0.185 -3.118 1.00 . A A . 9 GLY C 1 1
7 3314 1 1 9 GLY CA C 16.646 -0.515 -2.951 1.00 . A A . 9 GLY CA 1 1
7 3315 1 1 9 GLY H H 14.999 0.576 -2.102 1.00 . A A . 9 GLY H 1 1
7 3316 1 1 9 GLY HA2 H 16.796 -1.543 -2.669 1.00 . A A . 9 GLY HA2 1 1
7 3317 1 1 9 GLY HA3 H 16.103 -0.471 -3.882 1.00 . A A . 9 GLY HA3 1 1
7 3318 1 1 9 GLY N N 15.875 0.187 -1.889 1.00 . A A . 9 GLY N 1 1
7 3319 1 1 9 GLY O O 19.040 -0.429 -3.044 1.00 . A A . 9 GLY O 1 1
7 3320 1 1 10 LEU C C 20.085 1.953 -2.112 1.00 . A A . 10 LEU C 1 1
7 3321 1 1 10 LEU CA C 19.261 2.234 -3.365 1.00 . A A . 10 LEU CA 1 1
7 3322 1 1 10 LEU CB C 18.975 3.735 -3.464 1.00 . A A . 10 LEU CB 1 1
7 3323 1 1 10 LEU CD1 C 17.786 5.265 -5.051 1.00 . A A . 10 LEU CD1 1 1
7 3324 1 1 10 LEU CD2 C 20.150 4.605 -5.498 1.00 . A A . 10 LEU CD2 1 1
7 3325 1 1 10 LEU CG C 18.807 4.132 -4.935 1.00 . A A . 10 LEU CG 1 1
7 3326 1 1 10 LEU H H 17.125 1.965 -3.278 1.00 . A A . 10 LEU H 1 1
7 3327 1 1 10 LEU HA H 19.809 1.910 -4.239 1.00 . A A . 10 LEU HA 1 1
7 3328 1 1 10 LEU HB2 H 18.070 3.963 -2.920 1.00 . A A . 10 LEU HB2 1 1
7 3329 1 1 10 LEU HB3 H 19.799 4.284 -3.034 1.00 . A A . 10 LEU HB3 1 1
7 3330 1 1 10 LEU HD11 H 16.811 4.907 -4.755 1.00 . A A . 10 LEU HD11 1 1
7 3331 1 1 10 LEU HD12 H 17.748 5.611 -6.075 1.00 . A A . 10 LEU HD12 1 1
7 3332 1 1 10 LEU HD13 H 18.082 6.080 -4.409 1.00 . A A . 10 LEU HD13 1 1
7 3333 1 1 10 LEU HD21 H 20.899 3.841 -5.342 1.00 . A A . 10 LEU HD21 1 1
7 3334 1 1 10 LEU HD22 H 20.452 5.513 -4.996 1.00 . A A . 10 LEU HD22 1 1
7 3335 1 1 10 LEU HD23 H 20.048 4.798 -6.556 1.00 . A A . 10 LEU HD23 1 1
7 3336 1 1 10 LEU HG H 18.460 3.279 -5.499 1.00 . A A . 10 LEU HG 1 1
7 3337 1 1 10 LEU N N 17.979 1.482 -3.273 1.00 . A A . 10 LEU N 1 1
7 3338 1 1 10 LEU O O 21.235 1.582 -2.191 1.00 . A A . 10 LEU O 1 1
7 3339 1 1 11 VAL C C 20.762 0.326 0.201 1.00 . A A . 11 VAL C 1 1
7 3340 1 1 11 VAL CA C 20.238 1.761 0.293 1.00 . A A . 11 VAL CA 1 1
7 3341 1 1 11 VAL CB C 19.304 1.894 1.504 1.00 . A A . 11 VAL CB 1 1
7 3342 1 1 11 VAL CG1 C 20.105 1.710 2.798 1.00 . A A . 11 VAL CG1 1 1
7 3343 1 1 11 VAL CG2 C 18.658 3.283 1.505 1.00 . A A . 11 VAL CG2 1 1
7 3344 1 1 11 VAL H H 18.546 2.348 -0.914 1.00 . A A . 11 VAL H 1 1
7 3345 1 1 11 VAL HA H 21.069 2.443 0.398 1.00 . A A . 11 VAL HA 1 1
7 3346 1 1 11 VAL HB H 18.535 1.136 1.449 1.00 . A A . 11 VAL HB 1 1
7 3347 1 1 11 VAL HG11 H 19.490 1.974 3.645 1.00 . A A . 11 VAL HG11 1 1
7 3348 1 1 11 VAL HG12 H 20.978 2.344 2.776 1.00 . A A . 11 VAL HG12 1 1
7 3349 1 1 11 VAL HG13 H 20.413 0.679 2.886 1.00 . A A . 11 VAL HG13 1 1
7 3350 1 1 11 VAL HG21 H 18.658 3.681 2.509 1.00 . A A . 11 VAL HG21 1 1
7 3351 1 1 11 VAL HG22 H 17.642 3.207 1.150 1.00 . A A . 11 VAL HG22 1 1
7 3352 1 1 11 VAL HG23 H 19.217 3.942 0.857 1.00 . A A . 11 VAL HG23 1 1
7 3353 1 1 11 VAL N N 19.492 2.080 -0.957 1.00 . A A . 11 VAL N 1 1
7 3354 1 1 11 VAL O O 21.943 0.076 0.373 1.00 . A A . 11 VAL O 1 1
7 3355 1 1 12 LEU C C 21.482 -2.109 -1.231 1.00 . A A . 12 LEU C 1 1
7 3356 1 1 12 LEU CA C 20.332 -2.030 -0.231 1.00 . A A . 12 LEU CA 1 1
7 3357 1 1 12 LEU CB C 19.165 -2.884 -0.737 1.00 . A A . 12 LEU CB 1 1
7 3358 1 1 12 LEU CD1 C 16.811 -3.571 -0.231 1.00 . A A . 12 LEU CD1 1 1
7 3359 1 1 12 LEU CD2 C 18.611 -3.990 1.446 1.00 . A A . 12 LEU CD2 1 1
7 3360 1 1 12 LEU CG C 18.109 -3.024 0.367 1.00 . A A . 12 LEU CG 1 1
7 3361 1 1 12 LEU H H 18.954 -0.372 -0.250 1.00 . A A . 12 LEU H 1 1
7 3362 1 1 12 LEU HA H 20.662 -2.398 0.727 1.00 . A A . 12 LEU HA 1 1
7 3363 1 1 12 LEU HB2 H 18.724 -2.408 -1.601 1.00 . A A . 12 LEU HB2 1 1
7 3364 1 1 12 LEU HB3 H 19.529 -3.863 -1.014 1.00 . A A . 12 LEU HB3 1 1
7 3365 1 1 12 LEU HD11 H 17.032 -4.422 -0.860 1.00 . A A . 12 LEU HD11 1 1
7 3366 1 1 12 LEU HD12 H 16.333 -2.803 -0.819 1.00 . A A . 12 LEU HD12 1 1
7 3367 1 1 12 LEU HD13 H 16.149 -3.877 0.567 1.00 . A A . 12 LEU HD13 1 1
7 3368 1 1 12 LEU HD21 H 17.777 -4.321 2.048 1.00 . A A . 12 LEU HD21 1 1
7 3369 1 1 12 LEU HD22 H 19.329 -3.488 2.076 1.00 . A A . 12 LEU HD22 1 1
7 3370 1 1 12 LEU HD23 H 19.077 -4.845 0.978 1.00 . A A . 12 LEU HD23 1 1
7 3371 1 1 12 LEU HG H 17.922 -2.056 0.808 1.00 . A A . 12 LEU HG 1 1
7 3372 1 1 12 LEU N N 19.897 -0.611 -0.096 1.00 . A A . 12 LEU N 1 1
7 3373 1 1 12 LEU O O 22.394 -2.902 -1.080 1.00 . A A . 12 LEU O 1 1
7 3374 1 1 13 ALA C C 23.699 -0.503 -2.788 1.00 . A A . 13 ALA C 1 1
7 3375 1 1 13 ALA CA C 22.522 -1.344 -3.276 1.00 . A A . 13 ALA CA 1 1
7 3376 1 1 13 ALA CB C 22.001 -0.768 -4.595 1.00 . A A . 13 ALA CB 1 1
7 3377 1 1 13 ALA H H 20.686 -0.687 -2.361 1.00 . A A . 13 ALA H 1 1
7 3378 1 1 13 ALA HA H 22.844 -2.363 -3.428 1.00 . A A . 13 ALA HA 1 1
7 3379 1 1 13 ALA HB1 H 22.689 -1.016 -5.390 1.00 . A A . 13 ALA HB1 1 1
7 3380 1 1 13 ALA HB2 H 21.918 0.306 -4.511 1.00 . A A . 13 ALA HB2 1 1
7 3381 1 1 13 ALA HB3 H 21.030 -1.190 -4.814 1.00 . A A . 13 ALA HB3 1 1
7 3382 1 1 13 ALA N N 21.439 -1.309 -2.256 1.00 . A A . 13 ALA N 1 1
7 3383 1 1 13 ALA O O 24.847 -0.866 -2.953 1.00 . A A . 13 ALA O 1 1
7 3384 1 1 14 VAL C C 25.267 0.908 -0.618 1.00 . A A . 14 VAL C 1 1
7 3385 1 1 14 VAL CA C 24.525 1.542 -1.797 1.00 . A A . 14 VAL CA 1 1
7 3386 1 1 14 VAL CB C 23.938 2.900 -1.382 1.00 . A A . 14 VAL CB 1 1
7 3387 1 1 14 VAL CG1 C 25.041 3.790 -0.794 1.00 . A A . 14 VAL CG1 1 1
7 3388 1 1 14 VAL CG2 C 23.333 3.592 -2.610 1.00 . A A . 14 VAL CG2 1 1
7 3389 1 1 14 VAL H H 22.490 0.936 -2.152 1.00 . A A . 14 VAL H 1 1
7 3390 1 1 14 VAL HA H 25.215 1.688 -2.616 1.00 . A A . 14 VAL HA 1 1
7 3391 1 1 14 VAL HB H 23.169 2.744 -0.639 1.00 . A A . 14 VAL HB 1 1
7 3392 1 1 14 VAL HG11 H 25.326 3.418 0.180 1.00 . A A . 14 VAL HG11 1 1
7 3393 1 1 14 VAL HG12 H 24.675 4.802 -0.698 1.00 . A A . 14 VAL HG12 1 1
7 3394 1 1 14 VAL HG13 H 25.901 3.780 -1.449 1.00 . A A . 14 VAL HG13 1 1
7 3395 1 1 14 VAL HG21 H 22.595 4.313 -2.291 1.00 . A A . 14 VAL HG21 1 1
7 3396 1 1 14 VAL HG22 H 22.863 2.855 -3.245 1.00 . A A . 14 VAL HG22 1 1
7 3397 1 1 14 VAL HG23 H 24.112 4.094 -3.162 1.00 . A A . 14 VAL HG23 1 1
7 3398 1 1 14 VAL N N 23.426 0.644 -2.238 1.00 . A A . 14 VAL N 1 1
7 3399 1 1 14 VAL O O 26.477 0.827 -0.613 1.00 . A A . 14 VAL O 1 1
7 3400 1 1 15 LEU C C 25.894 -1.441 1.165 1.00 . A A . 15 LEU C 1 1
7 3401 1 1 15 LEU CA C 25.276 -0.103 1.567 1.00 . A A . 15 LEU CA 1 1
7 3402 1 1 15 LEU CB C 24.309 -0.259 2.754 1.00 . A A . 15 LEU CB 1 1
7 3403 1 1 15 LEU CD1 C 23.218 -1.872 4.321 1.00 . A A . 15 LEU CD1 1 1
7 3404 1 1 15 LEU CD2 C 22.964 -2.174 1.866 1.00 . A A . 15 LEU CD2 1 1
7 3405 1 1 15 LEU CG C 23.919 -1.729 2.971 1.00 . A A . 15 LEU CG 1 1
7 3406 1 1 15 LEU H H 23.592 0.554 0.394 1.00 . A A . 15 LEU H 1 1
7 3407 1 1 15 LEU HA H 26.074 0.570 1.854 1.00 . A A . 15 LEU HA 1 1
7 3408 1 1 15 LEU HB2 H 24.792 0.115 3.646 1.00 . A A . 15 LEU HB2 1 1
7 3409 1 1 15 LEU HB3 H 23.418 0.324 2.565 1.00 . A A . 15 LEU HB3 1 1
7 3410 1 1 15 LEU HD11 H 22.286 -1.324 4.303 1.00 . A A . 15 LEU HD11 1 1
7 3411 1 1 15 LEU HD12 H 23.855 -1.479 5.100 1.00 . A A . 15 LEU HD12 1 1
7 3412 1 1 15 LEU HD13 H 23.018 -2.918 4.513 1.00 . A A . 15 LEU HD13 1 1
7 3413 1 1 15 LEU HD21 H 23.378 -1.915 0.901 1.00 . A A . 15 LEU HD21 1 1
7 3414 1 1 15 LEU HD22 H 22.014 -1.677 1.994 1.00 . A A . 15 LEU HD22 1 1
7 3415 1 1 15 LEU HD23 H 22.824 -3.243 1.923 1.00 . A A . 15 LEU HD23 1 1
7 3416 1 1 15 LEU HG H 24.802 -2.350 2.961 1.00 . A A . 15 LEU HG 1 1
7 3417 1 1 15 LEU N N 24.569 0.478 0.396 1.00 . A A . 15 LEU N 1 1
7 3418 1 1 15 LEU O O 26.677 -2.008 1.891 1.00 . A A . 15 LEU O 1 1
7 3419 1 1 16 LEU C C 27.717 -2.683 -1.065 1.00 . A A . 16 LEU C 1 1
7 3420 1 1 16 LEU CA C 26.346 -3.099 -0.537 1.00 . A A . 16 LEU CA 1 1
7 3421 1 1 16 LEU CB C 25.536 -3.739 -1.671 1.00 . A A . 16 LEU CB 1 1
7 3422 1 1 16 LEU CD1 C 24.191 -5.751 -2.315 1.00 . A A . 16 LEU CD1 1 1
7 3423 1 1 16 LEU CD2 C 26.450 -6.047 -1.290 1.00 . A A . 16 LEU CD2 1 1
7 3424 1 1 16 LEU CG C 25.183 -5.184 -1.299 1.00 . A A . 16 LEU CG 1 1
7 3425 1 1 16 LEU H H 25.085 -1.357 -0.648 1.00 . A A . 16 LEU H 1 1
7 3426 1 1 16 LEU HA H 26.466 -3.803 0.271 1.00 . A A . 16 LEU HA 1 1
7 3427 1 1 16 LEU HB2 H 24.629 -3.173 -1.826 1.00 . A A . 16 LEU HB2 1 1
7 3428 1 1 16 LEU HB3 H 26.122 -3.733 -2.580 1.00 . A A . 16 LEU HB3 1 1
7 3429 1 1 16 LEU HD11 H 23.367 -6.216 -1.793 1.00 . A A . 16 LEU HD11 1 1
7 3430 1 1 16 LEU HD12 H 24.685 -6.487 -2.930 1.00 . A A . 16 LEU HD12 1 1
7 3431 1 1 16 LEU HD13 H 23.816 -4.954 -2.938 1.00 . A A . 16 LEU HD13 1 1
7 3432 1 1 16 LEU HD21 H 27.192 -5.597 -0.646 1.00 . A A . 16 LEU HD21 1 1
7 3433 1 1 16 LEU HD22 H 26.844 -6.124 -2.293 1.00 . A A . 16 LEU HD22 1 1
7 3434 1 1 16 LEU HD23 H 26.209 -7.035 -0.922 1.00 . A A . 16 LEU HD23 1 1
7 3435 1 1 16 LEU HG H 24.732 -5.198 -0.319 1.00 . A A . 16 LEU HG 1 1
7 3436 1 1 16 LEU N N 25.649 -1.880 -0.040 1.00 . A A . 16 LEU N 1 1
7 3437 1 1 16 LEU O O 28.593 -3.505 -1.273 1.00 . A A . 16 LEU O 1 1
7 3438 1 1 17 ILE C C 29.679 0.252 -1.016 1.00 . A A . 17 ILE C 1 1
7 3439 1 1 17 ILE CA C 29.179 -0.917 -1.869 1.00 . A A . 17 ILE CA 1 1
7 3440 1 1 17 ILE CB C 28.945 -0.462 -3.315 1.00 . A A . 17 ILE CB 1 1
7 3441 1 1 17 ILE CD1 C 30.018 -0.266 -5.552 1.00 . A A . 17 ILE CD1 1 1
7 3442 1 1 17 ILE CG1 C 30.282 -0.363 -4.053 1.00 . A A . 17 ILE CG1 1 1
7 3443 1 1 17 ILE CG2 C 28.253 0.903 -3.340 1.00 . A A . 17 ILE CG2 1 1
7 3444 1 1 17 ILE H H 27.154 -0.782 -1.159 1.00 . A A . 17 ILE H 1 1
7 3445 1 1 17 ILE HA H 29.910 -1.713 -1.853 1.00 . A A . 17 ILE HA 1 1
7 3446 1 1 17 ILE HB H 28.313 -1.184 -3.811 1.00 . A A . 17 ILE HB 1 1
7 3447 1 1 17 ILE HD11 H 29.971 -1.259 -5.973 1.00 . A A . 17 ILE HD11 1 1
7 3448 1 1 17 ILE HD12 H 30.817 0.288 -6.022 1.00 . A A . 17 ILE HD12 1 1
7 3449 1 1 17 ILE HD13 H 29.080 0.241 -5.720 1.00 . A A . 17 ILE HD13 1 1
7 3450 1 1 17 ILE HG12 H 30.813 0.519 -3.722 1.00 . A A . 17 ILE HG12 1 1
7 3451 1 1 17 ILE HG13 H 30.876 -1.241 -3.849 1.00 . A A . 17 ILE HG13 1 1
7 3452 1 1 17 ILE HG21 H 28.926 1.657 -2.956 1.00 . A A . 17 ILE HG21 1 1
7 3453 1 1 17 ILE HG22 H 27.365 0.868 -2.730 1.00 . A A . 17 ILE HG22 1 1
7 3454 1 1 17 ILE HG23 H 27.982 1.150 -4.357 1.00 . A A . 17 ILE HG23 1 1
7 3455 1 1 17 ILE N N 27.890 -1.413 -1.314 1.00 . A A . 17 ILE N 1 1
7 3456 1 1 17 ILE O O 30.831 0.632 -1.078 1.00 . A A . 17 ILE O 1 1
7 3457 1 1 18 CYS C C 28.749 1.724 2.059 1.00 . A A . 18 CYS C 1 1
7 3458 1 1 18 CYS CA C 29.215 1.979 0.625 1.00 . A A . 18 CYS CA 1 1
7 3459 1 1 18 CYS CB C 28.581 3.263 0.087 1.00 . A A . 18 CYS CB 1 1
7 3460 1 1 18 CYS H H 27.884 0.510 -0.209 1.00 . A A . 18 CYS H 1 1
7 3461 1 1 18 CYS HA H 30.288 2.074 0.613 1.00 . A A . 18 CYS HA 1 1
7 3462 1 1 18 CYS HB2 H 28.172 3.075 -0.892 1.00 . A A . 18 CYS HB2 1 1
7 3463 1 1 18 CYS HB3 H 27.793 3.585 0.753 1.00 . A A . 18 CYS HB3 1 1
7 3464 1 1 18 CYS HG H 30.180 4.569 -0.921 1.00 . A A . 18 CYS HG 1 1
7 3465 1 1 18 CYS N N 28.813 0.830 -0.230 1.00 . A A . 18 CYS N 1 1
7 3466 1 1 18 CYS O O 28.430 2.639 2.785 1.00 . A A . 18 CYS O 1 1
7 3467 1 1 18 CYS SG S 29.843 4.557 -0.022 1.00 . A A . 18 CYS SG 1 1
7 3468 1 1 19 TRP C C 29.049 1.014 4.874 1.00 . A A . 19 TRP C 1 1
7 3469 1 1 19 TRP CA C 28.340 0.101 3.858 1.00 . A A . 19 TRP CA 1 1
7 3470 1 1 19 TRP CB C 28.718 -1.378 4.119 1.00 . A A . 19 TRP CB 1 1
7 3471 1 1 19 TRP CD1 C 28.968 -3.081 2.255 1.00 . A A . 19 TRP CD1 1 1
7 3472 1 1 19 TRP CD2 C 30.526 -1.466 2.159 1.00 . A A . 19 TRP CD2 1 1
7 3473 1 1 19 TRP CE2 C 30.770 -2.329 1.067 1.00 . A A . 19 TRP CE2 1 1
7 3474 1 1 19 TRP CE3 C 31.370 -0.354 2.328 1.00 . A A . 19 TRP CE3 1 1
7 3475 1 1 19 TRP CG C 29.374 -1.963 2.899 1.00 . A A . 19 TRP CG 1 1
7 3476 1 1 19 TRP CH2 C 32.641 -0.987 0.355 1.00 . A A . 19 TRP CH2 1 1
7 3477 1 1 19 TRP CZ2 C 31.815 -2.098 0.173 1.00 . A A . 19 TRP CZ2 1 1
7 3478 1 1 19 TRP CZ3 C 32.419 -0.117 1.430 1.00 . A A . 19 TRP CZ3 1 1
7 3479 1 1 19 TRP H H 29.021 -0.217 1.839 1.00 . A A . 19 TRP H 1 1
7 3480 1 1 19 TRP HA H 27.274 0.219 3.965 1.00 . A A . 19 TRP HA 1 1
7 3481 1 1 19 TRP HB2 H 29.390 -1.440 4.958 1.00 . A A . 19 TRP HB2 1 1
7 3482 1 1 19 TRP HB3 H 27.821 -1.938 4.341 1.00 . A A . 19 TRP HB3 1 1
7 3483 1 1 19 TRP HD1 H 28.129 -3.699 2.540 1.00 . A A . 19 TRP HD1 1 1
7 3484 1 1 19 TRP HE1 H 29.713 -4.039 0.534 1.00 . A A . 19 TRP HE1 1 1
7 3485 1 1 19 TRP HE3 H 31.209 0.325 3.155 1.00 . A A . 19 TRP HE3 1 1
7 3486 1 1 19 TRP HH2 H 33.446 -0.795 -0.337 1.00 . A A . 19 TRP HH2 1 1
7 3487 1 1 19 TRP HZ2 H 31.982 -2.772 -0.654 1.00 . A A . 19 TRP HZ2 1 1
7 3488 1 1 19 TRP HZ3 H 33.056 0.743 1.565 1.00 . A A . 19 TRP HZ3 1 1
7 3489 1 1 19 TRP N N 28.740 0.481 2.462 1.00 . A A . 19 TRP N 1 1
7 3490 1 1 19 TRP NE1 N 29.796 -3.297 1.169 1.00 . A A . 19 TRP NE1 1 1
7 3491 1 1 19 TRP O O 28.620 2.121 5.120 1.00 . A A . 19 TRP O 1 1
7 3492 1 1 20 PHE C C 32.356 1.013 6.497 1.00 . A A . 20 PHE C 1 1
7 3493 1 1 20 PHE CA C 30.900 1.475 6.382 1.00 . A A . 20 PHE CA 1 1
7 3494 1 1 20 PHE CB C 30.258 1.482 7.787 1.00 . A A . 20 PHE CB 1 1
7 3495 1 1 20 PHE CD1 C 28.316 -0.132 7.627 1.00 . A A . 20 PHE CD1 1 1
7 3496 1 1 20 PHE CD2 C 27.857 2.248 7.709 1.00 . A A . 20 PHE CD2 1 1
7 3497 1 1 20 PHE CE1 C 26.943 -0.393 7.550 1.00 . A A . 20 PHE CE1 1 1
7 3498 1 1 20 PHE CE2 C 26.485 1.985 7.633 1.00 . A A . 20 PHE CE2 1 1
7 3499 1 1 20 PHE CG C 28.775 1.192 7.705 1.00 . A A . 20 PHE CG 1 1
7 3500 1 1 20 PHE CZ C 26.028 0.665 7.553 1.00 . A A . 20 PHE CZ 1 1
7 3501 1 1 20 PHE H H 30.514 -0.289 5.203 1.00 . A A . 20 PHE H 1 1
7 3502 1 1 20 PHE HA H 30.893 2.481 5.989 1.00 . A A . 20 PHE HA 1 1
7 3503 1 1 20 PHE HB2 H 30.735 0.742 8.406 1.00 . A A . 20 PHE HB2 1 1
7 3504 1 1 20 PHE HB3 H 30.407 2.452 8.237 1.00 . A A . 20 PHE HB3 1 1
7 3505 1 1 20 PHE HD1 H 29.019 -0.951 7.627 1.00 . A A . 20 PHE HD1 1 1
7 3506 1 1 20 PHE HD2 H 28.208 3.269 7.768 1.00 . A A . 20 PHE HD2 1 1
7 3507 1 1 20 PHE HE1 H 26.589 -1.412 7.490 1.00 . A A . 20 PHE HE1 1 1
7 3508 1 1 20 PHE HE2 H 25.778 2.802 7.634 1.00 . A A . 20 PHE HE2 1 1
7 3509 1 1 20 PHE HZ H 24.968 0.463 7.493 1.00 . A A . 20 PHE HZ 1 1
7 3510 1 1 20 PHE N N 30.155 0.588 5.434 1.00 . A A . 20 PHE N 1 1
7 3511 1 1 20 PHE O O 33.262 1.784 6.277 1.00 . A A . 20 PHE O 1 1
7 3512 1 1 21 PRO C C 34.708 -1.078 5.904 1.00 . A A . 21 PRO C 1 1
7 3513 1 1 21 PRO CA C 33.983 -0.674 7.186 1.00 . A A . 21 PRO CA 1 1
7 3514 1 1 21 PRO CB C 33.778 -1.888 8.085 1.00 . A A . 21 PRO CB 1 1
7 3515 1 1 21 PRO CD C 31.603 -1.254 7.224 1.00 . A A . 21 PRO CD 1 1
7 3516 1 1 21 PRO CG C 32.445 -2.440 7.705 1.00 . A A . 21 PRO CG 1 1
7 3517 1 1 21 PRO HA H 34.546 0.076 7.717 1.00 . A A . 21 PRO HA 1 1
7 3518 1 1 21 PRO HB2 H 34.552 -2.615 7.904 1.00 . A A . 21 PRO HB2 1 1
7 3519 1 1 21 PRO HB3 H 33.773 -1.592 9.121 1.00 . A A . 21 PRO HB3 1 1
7 3520 1 1 21 PRO HD2 H 31.049 -1.521 6.334 1.00 . A A . 21 PRO HD2 1 1
7 3521 1 1 21 PRO HD3 H 30.938 -0.934 8.003 1.00 . A A . 21 PRO HD3 1 1
7 3522 1 1 21 PRO HG2 H 32.555 -3.171 6.914 1.00 . A A . 21 PRO HG2 1 1
7 3523 1 1 21 PRO HG3 H 31.972 -2.892 8.563 1.00 . A A . 21 PRO HG3 1 1
7 3524 1 1 21 PRO N N 32.598 -0.199 6.933 1.00 . A A . 21 PRO N 1 1
7 3525 1 1 21 PRO O O 35.888 -0.827 5.737 1.00 . A A . 21 PRO O 1 1
7 3526 1 1 22 VAL C C 35.173 -1.059 2.957 1.00 . A A . 22 VAL C 1 1
7 3527 1 1 22 VAL CA C 34.664 -2.243 3.778 1.00 . A A . 22 VAL CA 1 1
7 3528 1 1 22 VAL CB C 33.644 -3.044 2.959 1.00 . A A . 22 VAL CB 1 1
7 3529 1 1 22 VAL CG1 C 34.377 -4.015 2.028 1.00 . A A . 22 VAL CG1 1 1
7 3530 1 1 22 VAL CG2 C 32.735 -3.842 3.900 1.00 . A A . 22 VAL CG2 1 1
7 3531 1 1 22 VAL H H 33.088 -1.971 5.203 1.00 . A A . 22 VAL H 1 1
7 3532 1 1 22 VAL HA H 35.499 -2.884 4.030 1.00 . A A . 22 VAL HA 1 1
7 3533 1 1 22 VAL HB H 33.046 -2.366 2.370 1.00 . A A . 22 VAL HB 1 1
7 3534 1 1 22 VAL HG11 H 34.971 -4.700 2.616 1.00 . A A . 22 VAL HG11 1 1
7 3535 1 1 22 VAL HG12 H 35.023 -3.461 1.363 1.00 . A A . 22 VAL HG12 1 1
7 3536 1 1 22 VAL HG13 H 33.658 -4.572 1.447 1.00 . A A . 22 VAL HG13 1 1
7 3537 1 1 22 VAL HG21 H 33.292 -4.136 4.777 1.00 . A A . 22 VAL HG21 1 1
7 3538 1 1 22 VAL HG22 H 32.377 -4.726 3.389 1.00 . A A . 22 VAL HG22 1 1
7 3539 1 1 22 VAL HG23 H 31.893 -3.232 4.193 1.00 . A A . 22 VAL HG23 1 1
7 3540 1 1 22 VAL N N 34.022 -1.753 5.025 1.00 . A A . 22 VAL N 1 1
7 3541 1 1 22 VAL O O 35.921 -1.235 2.027 1.00 . A A . 22 VAL O 1 1
7 3542 1 1 23 LEU C C 36.853 1.316 2.601 1.00 . A A . 23 LEU C 1 1
7 3543 1 1 23 LEU CA C 35.324 1.310 2.520 1.00 . A A . 23 LEU CA 1 1
7 3544 1 1 23 LEU CB C 34.741 2.629 3.061 1.00 . A A . 23 LEU CB 1 1
7 3545 1 1 23 LEU CD1 C 36.745 3.804 4.026 1.00 . A A . 23 LEU CD1 1 1
7 3546 1 1 23 LEU CD2 C 34.533 3.984 5.157 1.00 . A A . 23 LEU CD2 1 1
7 3547 1 1 23 LEU CG C 35.449 3.054 4.356 1.00 . A A . 23 LEU CG 1 1
7 3548 1 1 23 LEU H H 34.215 0.290 4.068 1.00 . A A . 23 LEU H 1 1
7 3549 1 1 23 LEU HA H 35.034 1.193 1.484 1.00 . A A . 23 LEU HA 1 1
7 3550 1 1 23 LEU HB2 H 34.868 3.400 2.317 1.00 . A A . 23 LEU HB2 1 1
7 3551 1 1 23 LEU HB3 H 33.687 2.498 3.256 1.00 . A A . 23 LEU HB3 1 1
7 3552 1 1 23 LEU HD11 H 37.554 3.399 4.614 1.00 . A A . 23 LEU HD11 1 1
7 3553 1 1 23 LEU HD12 H 36.624 4.853 4.258 1.00 . A A . 23 LEU HD12 1 1
7 3554 1 1 23 LEU HD13 H 36.973 3.694 2.977 1.00 . A A . 23 LEU HD13 1 1
7 3555 1 1 23 LEU HD21 H 34.747 3.875 6.211 1.00 . A A . 23 LEU HD21 1 1
7 3556 1 1 23 LEU HD22 H 33.501 3.725 4.973 1.00 . A A . 23 LEU HD22 1 1
7 3557 1 1 23 LEU HD23 H 34.706 5.008 4.859 1.00 . A A . 23 LEU HD23 1 1
7 3558 1 1 23 LEU HG H 35.676 2.179 4.947 1.00 . A A . 23 LEU HG 1 1
7 3559 1 1 23 LEU N N 34.806 0.149 3.299 1.00 . A A . 23 LEU N 1 1
7 3560 1 1 23 LEU O O 37.533 1.494 1.609 1.00 . A A . 23 LEU O 1 1
7 3561 1 1 24 ALA C C 39.350 -0.300 3.152 1.00 . A A . 24 ALA C 1 1
7 3562 1 1 24 ALA CA C 38.884 0.962 3.873 1.00 . A A . 24 ALA CA 1 1
7 3563 1 1 24 ALA CB C 39.285 0.890 5.350 1.00 . A A . 24 ALA CB 1 1
7 3564 1 1 24 ALA H H 36.835 0.851 4.534 1.00 . A A . 24 ALA H 1 1
7 3565 1 1 24 ALA HA H 39.336 1.830 3.413 1.00 . A A . 24 ALA HA 1 1
7 3566 1 1 24 ALA HB1 H 38.622 0.217 5.873 1.00 . A A . 24 ALA HB1 1 1
7 3567 1 1 24 ALA HB2 H 39.219 1.874 5.789 1.00 . A A . 24 ALA HB2 1 1
7 3568 1 1 24 ALA HB3 H 40.299 0.528 5.431 1.00 . A A . 24 ALA HB3 1 1
7 3569 1 1 24 ALA N N 37.401 1.048 3.757 1.00 . A A . 24 ALA N 1 1
7 3570 1 1 24 ALA O O 40.265 -0.276 2.354 1.00 . A A . 24 ALA O 1 1
7 3571 1 1 25 LEU C C 38.874 -2.424 1.176 1.00 . A A . 25 LEU C 1 1
7 3572 1 1 25 LEU CA C 39.042 -2.649 2.679 1.00 . A A . 25 LEU CA 1 1
7 3573 1 1 25 LEU CB C 38.112 -3.782 3.135 1.00 . A A . 25 LEU CB 1 1
7 3574 1 1 25 LEU CD1 C 37.947 -3.150 5.555 1.00 . A A . 25 LEU CD1 1 1
7 3575 1 1 25 LEU CD2 C 37.804 -5.545 4.882 1.00 . A A . 25 LEU CD2 1 1
7 3576 1 1 25 LEU CG C 38.461 -4.199 4.569 1.00 . A A . 25 LEU CG 1 1
7 3577 1 1 25 LEU H H 37.926 -1.378 4.007 1.00 . A A . 25 LEU H 1 1
7 3578 1 1 25 LEU HA H 40.066 -2.907 2.895 1.00 . A A . 25 LEU HA 1 1
7 3579 1 1 25 LEU HB2 H 37.089 -3.442 3.093 1.00 . A A . 25 LEU HB2 1 1
7 3580 1 1 25 LEU HB3 H 38.230 -4.631 2.478 1.00 . A A . 25 LEU HB3 1 1
7 3581 1 1 25 LEU HD11 H 37.655 -3.635 6.476 1.00 . A A . 25 LEU HD11 1 1
7 3582 1 1 25 LEU HD12 H 37.096 -2.643 5.132 1.00 . A A . 25 LEU HD12 1 1
7 3583 1 1 25 LEU HD13 H 38.729 -2.435 5.760 1.00 . A A . 25 LEU HD13 1 1
7 3584 1 1 25 LEU HD21 H 38.154 -6.288 4.182 1.00 . A A . 25 LEU HD21 1 1
7 3585 1 1 25 LEU HD22 H 36.731 -5.451 4.800 1.00 . A A . 25 LEU HD22 1 1
7 3586 1 1 25 LEU HD23 H 38.063 -5.847 5.886 1.00 . A A . 25 LEU HD23 1 1
7 3587 1 1 25 LEU HG H 39.532 -4.290 4.669 1.00 . A A . 25 LEU HG 1 1
7 3588 1 1 25 LEU N N 38.685 -1.394 3.390 1.00 . A A . 25 LEU N 1 1
7 3589 1 1 25 LEU O O 39.733 -2.741 0.384 1.00 . A A . 25 LEU O 1 1
7 3590 1 1 26 MET C C 38.596 -0.740 -1.228 1.00 . A A . 26 MET C 1 1
7 3591 1 1 26 MET CA C 37.505 -1.648 -0.657 1.00 . A A . 26 MET CA 1 1
7 3592 1 1 26 MET CB C 36.135 -0.983 -0.808 1.00 . A A . 26 MET CB 1 1
7 3593 1 1 26 MET CE C 35.514 0.927 -4.380 1.00 . A A . 26 MET CE 1 1
7 3594 1 1 26 MET CG C 35.816 -0.778 -2.290 1.00 . A A . 26 MET CG 1 1
7 3595 1 1 26 MET H H 37.076 -1.645 1.446 1.00 . A A . 26 MET H 1 1
7 3596 1 1 26 MET HA H 37.507 -2.590 -1.183 1.00 . A A . 26 MET HA 1 1
7 3597 1 1 26 MET HB2 H 35.384 -1.616 -0.363 1.00 . A A . 26 MET HB2 1 1
7 3598 1 1 26 MET HB3 H 36.139 -0.027 -0.303 1.00 . A A . 26 MET HB3 1 1
7 3599 1 1 26 MET HE1 H 35.602 -0.015 -4.907 1.00 . A A . 26 MET HE1 1 1
7 3600 1 1 26 MET HE2 H 35.912 1.720 -4.993 1.00 . A A . 26 MET HE2 1 1
7 3601 1 1 26 MET HE3 H 34.472 1.129 -4.168 1.00 . A A . 26 MET HE3 1 1
7 3602 1 1 26 MET HG2 H 36.284 -1.558 -2.873 1.00 . A A . 26 MET HG2 1 1
7 3603 1 1 26 MET HG3 H 34.749 -0.815 -2.432 1.00 . A A . 26 MET HG3 1 1
7 3604 1 1 26 MET N N 37.762 -1.888 0.784 1.00 . A A . 26 MET N 1 1
7 3605 1 1 26 MET O O 39.123 -0.984 -2.299 1.00 . A A . 26 MET O 1 1
7 3606 1 1 26 MET SD S 36.442 0.832 -2.830 1.00 . A A . 26 MET SD 1 1
7 3607 1 1 27 ALA C C 41.353 0.703 -0.762 1.00 . A A . 27 ALA C 1 1
7 3608 1 1 27 ALA CA C 39.959 1.255 -1.052 1.00 . A A . 27 ALA CA 1 1
7 3609 1 1 27 ALA CB C 39.808 2.615 -0.369 1.00 . A A . 27 ALA CB 1 1
7 3610 1 1 27 ALA H H 38.475 0.500 0.320 1.00 . A A . 27 ALA H 1 1
7 3611 1 1 27 ALA HA H 39.836 1.373 -2.117 1.00 . A A . 27 ALA HA 1 1
7 3612 1 1 27 ALA HB1 H 38.794 2.968 -0.487 1.00 . A A . 27 ALA HB1 1 1
7 3613 1 1 27 ALA HB2 H 40.489 3.320 -0.820 1.00 . A A . 27 ALA HB2 1 1
7 3614 1 1 27 ALA HB3 H 40.036 2.519 0.684 1.00 . A A . 27 ALA HB3 1 1
7 3615 1 1 27 ALA N N 38.924 0.315 -0.535 1.00 . A A . 27 ALA N 1 1
7 3616 1 1 27 ALA O O 42.344 1.241 -1.218 1.00 . A A . 27 ALA O 1 1
7 3617 1 1 28 HIS C C 42.821 -2.372 0.276 1.00 . A A . 28 HIS C 1 1
7 3618 1 1 28 HIS CA C 42.798 -0.849 0.410 1.00 . A A . 28 HIS CA 1 1
7 3619 1 1 28 HIS CB C 43.120 -0.461 1.856 1.00 . A A . 28 HIS CB 1 1
7 3620 1 1 28 HIS CD2 C 45.365 -0.439 3.221 1.00 . A A . 28 HIS CD2 1 1
7 3621 1 1 28 HIS CE1 C 46.757 -0.471 1.558 1.00 . A A . 28 HIS CE1 1 1
7 3622 1 1 28 HIS CG C 44.611 -0.465 2.073 1.00 . A A . 28 HIS CG 1 1
7 3623 1 1 28 HIS H H 40.640 -0.713 0.436 1.00 . A A . 28 HIS H 1 1
7 3624 1 1 28 HIS HA H 43.537 -0.421 -0.248 1.00 . A A . 28 HIS HA 1 1
7 3625 1 1 28 HIS HB2 H 42.730 0.526 2.058 1.00 . A A . 28 HIS HB2 1 1
7 3626 1 1 28 HIS HB3 H 42.660 -1.170 2.528 1.00 . A A . 28 HIS HB3 1 1
7 3627 1 1 28 HIS HD1 H 45.308 -0.513 0.063 1.00 . A A . 28 HIS HD1 1 1
7 3628 1 1 28 HIS HD2 H 44.970 -0.417 4.227 1.00 . A A . 28 HIS HD2 1 1
7 3629 1 1 28 HIS HE1 H 47.669 -0.476 0.981 1.00 . A A . 28 HIS HE1 1 1
7 3630 1 1 28 HIS HE2 H 47.479 -0.427 3.509 1.00 . A A . 28 HIS HE2 1 1
7 3631 1 1 28 HIS N N 41.450 -0.322 0.040 1.00 . A A . 28 HIS N 1 1
7 3632 1 1 28 HIS ND1 N 45.522 -0.487 1.023 1.00 . A A . 28 HIS ND1 1 1
7 3633 1 1 28 HIS NE2 N 46.715 -0.442 2.890 1.00 . A A . 28 HIS NE2 1 1
7 3634 1 1 28 HIS O O 43.526 -2.913 -0.552 1.00 . A A . 28 HIS O 1 1
7 3635 1 1 29 SER C C 41.740 -4.961 -0.464 1.00 . A A . 29 SER C 1 1
7 3636 1 1 29 SER CA C 42.026 -4.556 0.984 1.00 . A A . 29 SER CA 1 1
7 3637 1 1 29 SER CB C 40.931 -5.092 1.907 1.00 . A A . 29 SER CB 1 1
7 3638 1 1 29 SER H H 41.490 -2.605 1.727 1.00 . A A . 29 SER H 1 1
7 3639 1 1 29 SER HA H 42.984 -4.955 1.287 1.00 . A A . 29 SER HA 1 1
7 3640 1 1 29 SER HB2 H 39.991 -4.643 1.646 1.00 . A A . 29 SER HB2 1 1
7 3641 1 1 29 SER HB3 H 40.849 -6.163 1.798 1.00 . A A . 29 SER HB3 1 1
7 3642 1 1 29 SER HG H 40.790 -5.379 3.833 1.00 . A A . 29 SER HG 1 1
7 3643 1 1 29 SER N N 42.056 -3.065 1.074 1.00 . A A . 29 SER N 1 1
7 3644 1 1 29 SER O O 42.470 -5.728 -1.056 1.00 . A A . 29 SER O 1 1
7 3645 1 1 29 SER OG O 41.258 -4.761 3.253 1.00 . A A . 29 SER OG 1 1
7 3646 1 1 30 LEU C C 41.318 -3.595 -3.331 1.00 . A A . 30 LEU C 1 1
7 3647 1 1 30 LEU CA C 40.505 -4.605 -2.522 1.00 . A A . 30 LEU CA 1 1
7 3648 1 1 30 LEU CB C 39.017 -4.424 -2.839 1.00 . A A . 30 LEU CB 1 1
7 3649 1 1 30 LEU CD1 C 38.204 -5.563 -0.757 1.00 . A A . 30 LEU CD1 1 1
7 3650 1 1 30 LEU CD2 C 36.776 -5.529 -2.808 1.00 . A A . 30 LEU CD2 1 1
7 3651 1 1 30 LEU CG C 38.214 -5.608 -2.288 1.00 . A A . 30 LEU CG 1 1
7 3652 1 1 30 LEU H H 40.234 -3.674 -0.593 1.00 . A A . 30 LEU H 1 1
7 3653 1 1 30 LEU HA H 40.815 -5.608 -2.780 1.00 . A A . 30 LEU HA 1 1
7 3654 1 1 30 LEU HB2 H 38.665 -3.507 -2.395 1.00 . A A . 30 LEU HB2 1 1
7 3655 1 1 30 LEU HB3 H 38.884 -4.373 -3.911 1.00 . A A . 30 LEU HB3 1 1
7 3656 1 1 30 LEU HD11 H 37.317 -6.053 -0.386 1.00 . A A . 30 LEU HD11 1 1
7 3657 1 1 30 LEU HD12 H 38.211 -4.535 -0.426 1.00 . A A . 30 LEU HD12 1 1
7 3658 1 1 30 LEU HD13 H 39.079 -6.070 -0.378 1.00 . A A . 30 LEU HD13 1 1
7 3659 1 1 30 LEU HD21 H 36.341 -4.581 -2.526 1.00 . A A . 30 LEU HD21 1 1
7 3660 1 1 30 LEU HD22 H 36.196 -6.333 -2.381 1.00 . A A . 30 LEU HD22 1 1
7 3661 1 1 30 LEU HD23 H 36.778 -5.617 -3.885 1.00 . A A . 30 LEU HD23 1 1
7 3662 1 1 30 LEU HG H 38.664 -6.533 -2.616 1.00 . A A . 30 LEU HG 1 1
7 3663 1 1 30 LEU N N 40.755 -4.358 -1.071 1.00 . A A . 30 LEU N 1 1
7 3664 1 1 30 LEU O O 41.479 -3.731 -4.526 1.00 . A A . 30 LEU O 1 1
7 3665 1 1 31 ALA C C 41.943 -1.137 -4.680 1.00 . A A . 31 ALA C 1 1
7 3666 1 1 31 ALA CA C 42.648 -1.551 -3.385 1.00 . A A . 31 ALA CA 1 1
7 3667 1 1 31 ALA CB C 44.036 -2.118 -3.712 1.00 . A A . 31 ALA CB 1 1
7 3668 1 1 31 ALA H H 41.680 -2.508 -1.716 1.00 . A A . 31 ALA H 1 1
7 3669 1 1 31 ALA HA H 42.757 -0.685 -2.748 1.00 . A A . 31 ALA HA 1 1
7 3670 1 1 31 ALA HB1 H 43.968 -2.769 -4.572 1.00 . A A . 31 ALA HB1 1 1
7 3671 1 1 31 ALA HB2 H 44.405 -2.678 -2.866 1.00 . A A . 31 ALA HB2 1 1
7 3672 1 1 31 ALA HB3 H 44.716 -1.306 -3.929 1.00 . A A . 31 ALA HB3 1 1
7 3673 1 1 31 ALA N N 41.831 -2.585 -2.679 1.00 . A A . 31 ALA N 1 1
7 3674 1 1 31 ALA O O 42.573 -0.938 -5.702 1.00 . A A . 31 ALA O 1 1
7 3675 1 1 32 THR C C 40.223 0.792 -6.262 1.00 . A A . 32 THR C 1 1
7 3676 1 1 32 THR CA C 39.895 -0.659 -5.882 1.00 . A A . 32 THR CA 1 1
7 3677 1 1 32 THR CB C 38.389 -0.815 -5.617 1.00 . A A . 32 THR CB 1 1
7 3678 1 1 32 THR CG2 C 37.710 -1.419 -6.848 1.00 . A A . 32 THR CG2 1 1
7 3679 1 1 32 THR H H 40.155 -1.216 -3.821 1.00 . A A . 32 THR H 1 1
7 3680 1 1 32 THR HA H 40.187 -1.314 -6.692 1.00 . A A . 32 THR HA 1 1
7 3681 1 1 32 THR HB H 37.953 0.152 -5.406 1.00 . A A . 32 THR HB 1 1
7 3682 1 1 32 THR HG1 H 38.420 -1.187 -3.699 1.00 . A A . 32 THR HG1 1 1
7 3683 1 1 32 THR HG21 H 38.073 -2.424 -6.999 1.00 . A A . 32 THR HG21 1 1
7 3684 1 1 32 THR HG22 H 37.939 -0.820 -7.717 1.00 . A A . 32 THR HG22 1 1
7 3685 1 1 32 THR HG23 H 36.641 -1.441 -6.698 1.00 . A A . 32 THR HG23 1 1
7 3686 1 1 32 THR N N 40.644 -1.031 -4.651 1.00 . A A . 32 THR N 1 1
7 3687 1 1 32 THR O O 39.354 1.643 -6.316 1.00 . A A . 32 THR O 1 1
7 3688 1 1 32 THR OG1 O 38.194 -1.678 -4.502 1.00 . A A . 32 THR OG1 1 1
7 3689 1 1 33 THR C C 41.503 2.709 -8.363 1.00 . A A . 33 THR C 1 1
7 3690 1 1 33 THR CA C 41.857 2.467 -6.894 1.00 . A A . 33 THR CA 1 1
7 3691 1 1 33 THR CB C 43.365 2.646 -6.702 1.00 . A A . 33 THR CB 1 1
7 3692 1 1 33 THR CG2 C 43.738 2.395 -5.239 1.00 . A A . 33 THR CG2 1 1
7 3693 1 1 33 THR H H 42.151 0.374 -6.472 1.00 . A A . 33 THR H 1 1
7 3694 1 1 33 THR HA H 41.325 3.171 -6.270 1.00 . A A . 33 THR HA 1 1
7 3695 1 1 33 THR HB H 43.646 3.652 -6.977 1.00 . A A . 33 THR HB 1 1
7 3696 1 1 33 THR HG1 H 43.498 1.597 -8.334 1.00 . A A . 33 THR HG1 1 1
7 3697 1 1 33 THR HG21 H 44.812 2.322 -5.147 1.00 . A A . 33 THR HG21 1 1
7 3698 1 1 33 THR HG22 H 43.285 1.473 -4.905 1.00 . A A . 33 THR HG22 1 1
7 3699 1 1 33 THR HG23 H 43.381 3.213 -4.631 1.00 . A A . 33 THR HG23 1 1
7 3700 1 1 33 THR N N 41.468 1.078 -6.523 1.00 . A A . 33 THR N 1 1
7 3701 1 1 33 THR O O 40.741 3.617 -8.630 1.00 . A A . 33 THR O 1 1
7 3702 1 1 33 THR OXT O 41.999 1.979 -9.199 1.00 . A A . 33 THR OXT 1 1
7 3703 1 1 33 THR OG1 O 44.042 1.717 -7.535 1.00 . A A . 33 THR OG1 1 1
8 3704 1 1 1 ASP C C 7.994 0.031 1.491 1.00 . A A . 1 ASP C 1 1
8 3705 1 1 1 ASP CA C 8.270 -0.947 0.357 1.00 . A A . 1 ASP CA 1 1
8 3706 1 1 1 ASP CB C 9.782 -1.192 0.260 1.00 . A A . 1 ASP CB 1 1
8 3707 1 1 1 ASP CG C 10.108 -1.918 -1.041 1.00 . A A . 1 ASP CG 1 1
8 3708 1 1 1 ASP H1 H 6.772 -0.564 -1.034 1.00 . A A . 1 ASP H1 1 1
8 3709 1 1 1 ASP H2 H 8.319 -0.741 -1.712 1.00 . A A . 1 ASP H2 1 1
8 3710 1 1 1 ASP H3 H 7.908 0.687 -0.879 1.00 . A A . 1 ASP H3 1 1
8 3711 1 1 1 ASP HA H 7.761 -1.877 0.539 1.00 . A A . 1 ASP HA 1 1
8 3712 1 1 1 ASP HB2 H 10.303 -0.245 0.282 1.00 . A A . 1 ASP HB2 1 1
8 3713 1 1 1 ASP HB3 H 10.100 -1.795 1.094 1.00 . A A . 1 ASP HB3 1 1
8 3714 1 1 1 ASP N N 7.779 -0.347 -0.912 1.00 . A A . 1 ASP N 1 1
8 3715 1 1 1 ASP O O 7.276 0.994 1.309 1.00 . A A . 1 ASP O 1 1
8 3716 1 1 1 ASP OD1 O 9.690 -1.445 -2.085 1.00 . A A . 1 ASP OD1 1 1
8 3717 1 1 1 ASP OD2 O 10.775 -2.932 -0.976 1.00 . A A . 1 ASP OD2 1 1
8 3718 1 1 2 VAL C C 8.858 2.305 2.852 1.00 . A A . 2 VAL C 1 1
8 3719 1 1 2 VAL CA C 8.636 0.997 3.607 1.00 . A A . 2 VAL CA 1 1
8 3720 1 1 2 VAL CB C 9.737 0.805 4.665 1.00 . A A . 2 VAL CB 1 1
8 3721 1 1 2 VAL CG1 C 9.227 -0.119 5.774 1.00 . A A . 2 VAL CG1 1 1
8 3722 1 1 2 VAL CG2 C 10.984 0.179 4.024 1.00 . A A . 2 VAL CG2 1 1
8 3723 1 1 2 VAL H H 9.394 -0.780 2.652 1.00 . A A . 2 VAL H 1 1
8 3724 1 1 2 VAL HA H 7.661 1.000 4.074 1.00 . A A . 2 VAL HA 1 1
8 3725 1 1 2 VAL HB H 9.995 1.764 5.090 1.00 . A A . 2 VAL HB 1 1
8 3726 1 1 2 VAL HG11 H 8.501 0.408 6.375 1.00 . A A . 2 VAL HG11 1 1
8 3727 1 1 2 VAL HG12 H 10.055 -0.426 6.398 1.00 . A A . 2 VAL HG12 1 1
8 3728 1 1 2 VAL HG13 H 8.765 -0.991 5.335 1.00 . A A . 2 VAL HG13 1 1
8 3729 1 1 2 VAL HG21 H 10.798 -0.862 3.812 1.00 . A A . 2 VAL HG21 1 1
8 3730 1 1 2 VAL HG22 H 11.818 0.262 4.707 1.00 . A A . 2 VAL HG22 1 1
8 3731 1 1 2 VAL HG23 H 11.220 0.698 3.108 1.00 . A A . 2 VAL HG23 1 1
8 3732 1 1 2 VAL N N 8.709 -0.082 2.584 1.00 . A A . 2 VAL N 1 1
8 3733 1 1 2 VAL O O 8.099 3.250 2.967 1.00 . A A . 2 VAL O 1 1
8 3734 1 1 3 ARG C C 9.732 2.672 -0.473 1.00 . A A . 3 ARG C 1 1
8 3735 1 1 3 ARG CA C 9.899 3.325 0.902 1.00 . A A . 3 ARG CA 1 1
8 3736 1 1 3 ARG CB C 11.292 3.956 1.034 1.00 . A A . 3 ARG CB 1 1
8 3737 1 1 3 ARG CD C 12.845 5.085 2.652 1.00 . A A . 3 ARG CD 1 1
8 3738 1 1 3 ARG CG C 11.612 4.186 2.517 1.00 . A A . 3 ARG CG 1 1
8 3739 1 1 3 ARG CZ C 13.483 6.899 4.137 1.00 . A A . 3 ARG CZ 1 1
8 3740 1 1 3 ARG H H 10.202 1.389 1.744 1.00 . A A . 3 ARG H 1 1
8 3741 1 1 3 ARG HA H 9.133 4.074 1.045 1.00 . A A . 3 ARG HA 1 1
8 3742 1 1 3 ARG HB2 H 12.031 3.292 0.606 1.00 . A A . 3 ARG HB2 1 1
8 3743 1 1 3 ARG HB3 H 11.312 4.901 0.511 1.00 . A A . 3 ARG HB3 1 1
8 3744 1 1 3 ARG HD2 H 13.742 4.479 2.626 1.00 . A A . 3 ARG HD2 1 1
8 3745 1 1 3 ARG HD3 H 12.864 5.795 1.838 1.00 . A A . 3 ARG HD3 1 1
8 3746 1 1 3 ARG HE H 12.192 5.485 4.672 1.00 . A A . 3 ARG HE 1 1
8 3747 1 1 3 ARG HG2 H 10.767 4.660 2.997 1.00 . A A . 3 ARG HG2 1 1
8 3748 1 1 3 ARG HG3 H 11.809 3.237 2.992 1.00 . A A . 3 ARG HG3 1 1
8 3749 1 1 3 ARG HH11 H 14.392 6.799 2.356 1.00 . A A . 3 ARG HH11 1 1
8 3750 1 1 3 ARG HH12 H 14.842 8.144 3.345 1.00 . A A . 3 ARG HH12 1 1
8 3751 1 1 3 ARG HH21 H 12.766 7.211 5.981 1.00 . A A . 3 ARG HH21 1 1
8 3752 1 1 3 ARG HH22 H 13.917 8.379 5.418 1.00 . A A . 3 ARG HH22 1 1
8 3753 1 1 3 ARG N N 9.750 2.240 1.903 1.00 . A A . 3 ARG N 1 1
8 3754 1 1 3 ARG NE N 12.778 5.816 3.951 1.00 . A A . 3 ARG NE 1 1
8 3755 1 1 3 ARG NH1 N 14.303 7.312 3.207 1.00 . A A . 3 ARG NH1 1 1
8 3756 1 1 3 ARG NH2 N 13.383 7.547 5.264 1.00 . A A . 3 ARG NH2 1 1
8 3757 1 1 3 ARG O O 8.777 1.952 -0.703 1.00 . A A . 3 ARG O 1 1
8 3758 1 1 4 LEU C C 11.902 1.174 -2.733 1.00 . A A . 4 LEU C 1 1
8 3759 1 1 4 LEU CA C 10.646 2.032 -2.613 1.00 . A A . 4 LEU CA 1 1
8 3760 1 1 4 LEU CB C 10.580 3.020 -3.784 1.00 . A A . 4 LEU CB 1 1
8 3761 1 1 4 LEU CD1 C 8.077 3.109 -3.701 1.00 . A A . 4 LEU CD1 1 1
8 3762 1 1 4 LEU CD2 C 9.279 3.721 -5.803 1.00 . A A . 4 LEU CD2 1 1
8 3763 1 1 4 LEU CG C 9.290 2.798 -4.582 1.00 . A A . 4 LEU CG 1 1
8 3764 1 1 4 LEU H H 11.515 3.276 -1.088 1.00 . A A . 4 LEU H 1 1
8 3765 1 1 4 LEU HA H 9.773 1.396 -2.621 1.00 . A A . 4 LEU HA 1 1
8 3766 1 1 4 LEU HB2 H 10.598 4.031 -3.401 1.00 . A A . 4 LEU HB2 1 1
8 3767 1 1 4 LEU HB3 H 11.431 2.868 -4.430 1.00 . A A . 4 LEU HB3 1 1
8 3768 1 1 4 LEU HD11 H 7.981 2.351 -2.939 1.00 . A A . 4 LEU HD11 1 1
8 3769 1 1 4 LEU HD12 H 7.185 3.120 -4.309 1.00 . A A . 4 LEU HD12 1 1
8 3770 1 1 4 LEU HD13 H 8.206 4.074 -3.234 1.00 . A A . 4 LEU HD13 1 1
8 3771 1 1 4 LEU HD21 H 9.404 4.746 -5.484 1.00 . A A . 4 LEU HD21 1 1
8 3772 1 1 4 LEU HD22 H 8.338 3.619 -6.322 1.00 . A A . 4 LEU HD22 1 1
8 3773 1 1 4 LEU HD23 H 10.086 3.449 -6.467 1.00 . A A . 4 LEU HD23 1 1
8 3774 1 1 4 LEU HG H 9.240 1.769 -4.909 1.00 . A A . 4 LEU HG 1 1
8 3775 1 1 4 LEU N N 10.703 2.784 -1.329 1.00 . A A . 4 LEU N 1 1
8 3776 1 1 4 LEU O O 12.993 1.618 -2.418 1.00 . A A . 4 LEU O 1 1
8 3777 1 1 5 ALA C C 14.040 -0.128 -4.128 1.00 . A A . 5 ALA C 1 1
8 3778 1 1 5 ALA CA C 12.962 -0.909 -3.378 1.00 . A A . 5 ALA CA 1 1
8 3779 1 1 5 ALA CB C 12.577 -2.152 -4.182 1.00 . A A . 5 ALA CB 1 1
8 3780 1 1 5 ALA H H 10.882 -0.360 -3.463 1.00 . A A . 5 ALA H 1 1
8 3781 1 1 5 ALA HA H 13.338 -1.204 -2.409 1.00 . A A . 5 ALA HA 1 1
8 3782 1 1 5 ALA HB1 H 12.143 -1.852 -5.124 1.00 . A A . 5 ALA HB1 1 1
8 3783 1 1 5 ALA HB2 H 11.859 -2.735 -3.623 1.00 . A A . 5 ALA HB2 1 1
8 3784 1 1 5 ALA HB3 H 13.458 -2.750 -4.366 1.00 . A A . 5 ALA HB3 1 1
8 3785 1 1 5 ALA N N 11.768 -0.034 -3.205 1.00 . A A . 5 ALA N 1 1
8 3786 1 1 5 ALA O O 15.217 -0.332 -3.936 1.00 . A A . 5 ALA O 1 1
8 3787 1 1 6 LYS C C 15.371 2.517 -4.576 1.00 . A A . 6 LYS C 1 1
8 3788 1 1 6 LYS CA C 14.620 1.694 -5.621 1.00 . A A . 6 LYS CA 1 1
8 3789 1 1 6 LYS CB C 13.883 2.631 -6.582 1.00 . A A . 6 LYS CB 1 1
8 3790 1 1 6 LYS CD C 14.654 4.728 -7.725 1.00 . A A . 6 LYS CD 1 1
8 3791 1 1 6 LYS CE C 15.972 5.400 -8.124 1.00 . A A . 6 LYS CE 1 1
8 3792 1 1 6 LYS CG C 14.874 3.216 -7.595 1.00 . A A . 6 LYS CG 1 1
8 3793 1 1 6 LYS H H 12.682 1.003 -5.009 1.00 . A A . 6 LYS H 1 1
8 3794 1 1 6 LYS HA H 15.319 1.081 -6.171 1.00 . A A . 6 LYS HA 1 1
8 3795 1 1 6 LYS HB2 H 13.118 2.074 -7.107 1.00 . A A . 6 LYS HB2 1 1
8 3796 1 1 6 LYS HB3 H 13.424 3.431 -6.021 1.00 . A A . 6 LYS HB3 1 1
8 3797 1 1 6 LYS HD2 H 13.906 4.918 -8.480 1.00 . A A . 6 LYS HD2 1 1
8 3798 1 1 6 LYS HD3 H 14.321 5.128 -6.778 1.00 . A A . 6 LYS HD3 1 1
8 3799 1 1 6 LYS HE2 H 16.442 5.822 -7.247 1.00 . A A . 6 LYS HE2 1 1
8 3800 1 1 6 LYS HE3 H 16.632 4.667 -8.566 1.00 . A A . 6 LYS HE3 1 1
8 3801 1 1 6 LYS HG2 H 15.885 3.026 -7.262 1.00 . A A . 6 LYS HG2 1 1
8 3802 1 1 6 LYS HG3 H 14.721 2.750 -8.558 1.00 . A A . 6 LYS HG3 1 1
8 3803 1 1 6 LYS HZ1 H 14.982 7.128 -8.739 1.00 . A A . 6 LYS HZ1 1 1
8 3804 1 1 6 LYS HZ2 H 15.379 6.064 -10.004 1.00 . A A . 6 LYS HZ2 1 1
8 3805 1 1 6 LYS HZ3 H 16.583 7.015 -9.284 1.00 . A A . 6 LYS HZ3 1 1
8 3806 1 1 6 LYS N N 13.635 0.824 -4.922 1.00 . A A . 6 LYS N 1 1
8 3807 1 1 6 LYS NZ N 15.707 6.483 -9.111 1.00 . A A . 6 LYS NZ 1 1
8 3808 1 1 6 LYS O O 16.583 2.464 -4.484 1.00 . A A . 6 LYS O 1 1
8 3809 1 1 7 THR C C 16.279 3.024 -1.914 1.00 . A A . 7 THR C 1 1
8 3810 1 1 7 THR CA C 15.326 3.973 -2.637 1.00 . A A . 7 THR CA 1 1
8 3811 1 1 7 THR CB C 14.273 4.475 -1.642 1.00 . A A . 7 THR CB 1 1
8 3812 1 1 7 THR CG2 C 14.222 5.999 -1.672 1.00 . A A . 7 THR CG2 1 1
8 3813 1 1 7 THR H H 13.679 3.206 -3.794 1.00 . A A . 7 THR H 1 1
8 3814 1 1 7 THR HA H 15.878 4.807 -3.045 1.00 . A A . 7 THR HA 1 1
8 3815 1 1 7 THR HB H 14.539 4.149 -0.647 1.00 . A A . 7 THR HB 1 1
8 3816 1 1 7 THR HG1 H 13.093 2.993 -2.123 1.00 . A A . 7 THR HG1 1 1
8 3817 1 1 7 THR HG21 H 15.160 6.396 -1.309 1.00 . A A . 7 THR HG21 1 1
8 3818 1 1 7 THR HG22 H 13.418 6.343 -1.040 1.00 . A A . 7 THR HG22 1 1
8 3819 1 1 7 THR HG23 H 14.056 6.336 -2.684 1.00 . A A . 7 THR HG23 1 1
8 3820 1 1 7 THR N N 14.657 3.220 -3.736 1.00 . A A . 7 THR N 1 1
8 3821 1 1 7 THR O O 17.456 3.288 -1.767 1.00 . A A . 7 THR O 1 1
8 3822 1 1 7 THR OG1 O 12.996 3.949 -1.990 1.00 . A A . 7 THR OG1 1 1
8 3823 1 1 8 LEU C C 17.734 0.462 -1.817 1.00 . A A . 8 LEU C 1 1
8 3824 1 1 8 LEU CA C 16.636 0.888 -0.842 1.00 . A A . 8 LEU CA 1 1
8 3825 1 1 8 LEU CB C 15.777 -0.318 -0.463 1.00 . A A . 8 LEU CB 1 1
8 3826 1 1 8 LEU CD1 C 13.833 -1.107 0.906 1.00 . A A . 8 LEU CD1 1 1
8 3827 1 1 8 LEU CD2 C 15.311 0.707 1.787 1.00 . A A . 8 LEU CD2 1 1
8 3828 1 1 8 LEU CG C 14.677 0.109 0.523 1.00 . A A . 8 LEU CG 1 1
8 3829 1 1 8 LEU H H 14.829 1.697 -1.672 1.00 . A A . 8 LEU H 1 1
8 3830 1 1 8 LEU HA H 17.081 1.313 0.046 1.00 . A A . 8 LEU HA 1 1
8 3831 1 1 8 LEU HB2 H 15.324 -0.727 -1.356 1.00 . A A . 8 LEU HB2 1 1
8 3832 1 1 8 LEU HB3 H 16.398 -1.065 -0.007 1.00 . A A . 8 LEU HB3 1 1
8 3833 1 1 8 LEU HD11 H 14.481 -1.919 1.202 1.00 . A A . 8 LEU HD11 1 1
8 3834 1 1 8 LEU HD12 H 13.234 -1.413 0.060 1.00 . A A . 8 LEU HD12 1 1
8 3835 1 1 8 LEU HD13 H 13.184 -0.849 1.731 1.00 . A A . 8 LEU HD13 1 1
8 3836 1 1 8 LEU HD21 H 14.614 0.632 2.607 1.00 . A A . 8 LEU HD21 1 1
8 3837 1 1 8 LEU HD22 H 15.552 1.746 1.615 1.00 . A A . 8 LEU HD22 1 1
8 3838 1 1 8 LEU HD23 H 16.215 0.165 2.032 1.00 . A A . 8 LEU HD23 1 1
8 3839 1 1 8 LEU HG H 14.041 0.847 0.056 1.00 . A A . 8 LEU HG 1 1
8 3840 1 1 8 LEU N N 15.775 1.896 -1.506 1.00 . A A . 8 LEU N 1 1
8 3841 1 1 8 LEU O O 18.904 0.437 -1.482 1.00 . A A . 8 LEU O 1 1
8 3842 1 1 9 GLY C C 19.495 0.812 -4.077 1.00 . A A . 9 GLY C 1 1
8 3843 1 1 9 GLY CA C 18.364 -0.216 -4.063 1.00 . A A . 9 GLY CA 1 1
8 3844 1 1 9 GLY H H 16.414 0.221 -3.278 1.00 . A A . 9 GLY H 1 1
8 3845 1 1 9 GLY HA2 H 18.756 -1.196 -3.833 1.00 . A A . 9 GLY HA2 1 1
8 3846 1 1 9 GLY HA3 H 17.891 -0.235 -5.036 1.00 . A A . 9 GLY HA3 1 1
8 3847 1 1 9 GLY N N 17.362 0.167 -3.032 1.00 . A A . 9 GLY N 1 1
8 3848 1 1 9 GLY O O 20.660 0.467 -4.095 1.00 . A A . 9 GLY O 1 1
8 3849 1 1 10 LEU C C 21.033 2.950 -2.692 1.00 . A A . 10 LEU C 1 1
8 3850 1 1 10 LEU CA C 20.220 3.121 -3.972 1.00 . A A . 10 LEU CA 1 1
8 3851 1 1 10 LEU CB C 19.590 4.517 -3.982 1.00 . A A . 10 LEU CB 1 1
8 3852 1 1 10 LEU CD1 C 18.401 6.221 -5.366 1.00 . A A . 10 LEU CD1 1 1
8 3853 1 1 10 LEU CD2 C 20.142 4.771 -6.412 1.00 . A A . 10 LEU CD2 1 1
8 3854 1 1 10 LEU CG C 19.019 4.823 -5.370 1.00 . A A . 10 LEU CG 1 1
8 3855 1 1 10 LEU H H 18.212 2.329 -3.969 1.00 . A A . 10 LEU H 1 1
8 3856 1 1 10 LEU HA H 20.872 3.012 -4.825 1.00 . A A . 10 LEU HA 1 1
8 3857 1 1 10 LEU HB2 H 18.799 4.559 -3.247 1.00 . A A . 10 LEU HB2 1 1
8 3858 1 1 10 LEU HB3 H 20.348 5.247 -3.735 1.00 . A A . 10 LEU HB3 1 1
8 3859 1 1 10 LEU HD11 H 18.315 6.582 -6.381 1.00 . A A . 10 LEU HD11 1 1
8 3860 1 1 10 LEU HD12 H 19.032 6.890 -4.800 1.00 . A A . 10 LEU HD12 1 1
8 3861 1 1 10 LEU HD13 H 17.422 6.180 -4.913 1.00 . A A . 10 LEU HD13 1 1
8 3862 1 1 10 LEU HD21 H 19.862 5.362 -7.272 1.00 . A A . 10 LEU HD21 1 1
8 3863 1 1 10 LEU HD22 H 20.304 3.748 -6.717 1.00 . A A . 10 LEU HD22 1 1
8 3864 1 1 10 LEU HD23 H 21.050 5.168 -5.982 1.00 . A A . 10 LEU HD23 1 1
8 3865 1 1 10 LEU HG H 18.261 4.092 -5.617 1.00 . A A . 10 LEU HG 1 1
8 3866 1 1 10 LEU N N 19.161 2.074 -4.019 1.00 . A A . 10 LEU N 1 1
8 3867 1 1 10 LEU O O 22.230 2.736 -2.732 1.00 . A A . 10 LEU O 1 1
8 3868 1 1 11 VAL C C 21.956 1.499 -0.429 1.00 . A A . 11 VAL C 1 1
8 3869 1 1 11 VAL CA C 21.128 2.773 -0.280 1.00 . A A . 11 VAL CA 1 1
8 3870 1 1 11 VAL CB C 20.136 2.616 0.882 1.00 . A A . 11 VAL CB 1 1
8 3871 1 1 11 VAL CG1 C 20.881 2.721 2.214 1.00 . A A . 11 VAL CG1 1 1
8 3872 1 1 11 VAL CG2 C 19.075 3.720 0.807 1.00 . A A . 11 VAL CG2 1 1
8 3873 1 1 11 VAL H H 19.415 3.128 -1.546 1.00 . A A . 11 VAL H 1 1
8 3874 1 1 11 VAL HA H 21.783 3.612 -0.093 1.00 . A A . 11 VAL HA 1 1
8 3875 1 1 11 VAL HB H 19.657 1.648 0.816 1.00 . A A . 11 VAL HB 1 1
8 3876 1 1 11 VAL HG11 H 21.347 3.691 2.291 1.00 . A A . 11 VAL HG11 1 1
8 3877 1 1 11 VAL HG12 H 21.639 1.951 2.264 1.00 . A A . 11 VAL HG12 1 1
8 3878 1 1 11 VAL HG13 H 20.184 2.593 3.028 1.00 . A A . 11 VAL HG13 1 1
8 3879 1 1 11 VAL HG21 H 18.156 3.310 0.416 1.00 . A A . 11 VAL HG21 1 1
8 3880 1 1 11 VAL HG22 H 19.421 4.511 0.159 1.00 . A A . 11 VAL HG22 1 1
8 3881 1 1 11 VAL HG23 H 18.897 4.118 1.796 1.00 . A A . 11 VAL HG23 1 1
8 3882 1 1 11 VAL N N 20.389 2.993 -1.556 1.00 . A A . 11 VAL N 1 1
8 3883 1 1 11 VAL O O 23.135 1.474 -0.138 1.00 . A A . 11 VAL O 1 1
8 3884 1 1 12 LEU C C 23.295 -0.439 -2.189 1.00 . A A . 12 LEU C 1 1
8 3885 1 1 12 LEU CA C 22.125 -0.773 -1.255 1.00 . A A . 12 LEU CA 1 1
8 3886 1 1 12 LEU CB C 21.175 -1.781 -1.927 1.00 . A A . 12 LEU CB 1 1
8 3887 1 1 12 LEU CD1 C 22.643 -3.794 -1.655 1.00 . A A . 12 LEU CD1 1 1
8 3888 1 1 12 LEU CD2 C 21.006 -3.690 -3.533 1.00 . A A . 12 LEU CD2 1 1
8 3889 1 1 12 LEU CG C 21.965 -2.869 -2.667 1.00 . A A . 12 LEU CG 1 1
8 3890 1 1 12 LEU H H 20.427 0.551 -1.265 1.00 . A A . 12 LEU H 1 1
8 3891 1 1 12 LEU HA H 22.501 -1.186 -0.332 1.00 . A A . 12 LEU HA 1 1
8 3892 1 1 12 LEU HB2 H 20.556 -2.243 -1.172 1.00 . A A . 12 LEU HB2 1 1
8 3893 1 1 12 LEU HB3 H 20.544 -1.260 -2.631 1.00 . A A . 12 LEU HB3 1 1
8 3894 1 1 12 LEU HD11 H 22.428 -3.454 -0.652 1.00 . A A . 12 LEU HD11 1 1
8 3895 1 1 12 LEU HD12 H 23.710 -3.781 -1.817 1.00 . A A . 12 LEU HD12 1 1
8 3896 1 1 12 LEU HD13 H 22.272 -4.799 -1.782 1.00 . A A . 12 LEU HD13 1 1
8 3897 1 1 12 LEU HD21 H 20.441 -3.029 -4.173 1.00 . A A . 12 LEU HD21 1 1
8 3898 1 1 12 LEU HD22 H 20.329 -4.243 -2.898 1.00 . A A . 12 LEU HD22 1 1
8 3899 1 1 12 LEU HD23 H 21.572 -4.381 -4.142 1.00 . A A . 12 LEU HD23 1 1
8 3900 1 1 12 LEU HG H 22.714 -2.412 -3.295 1.00 . A A . 12 LEU HG 1 1
8 3901 1 1 12 LEU N N 21.366 0.475 -0.975 1.00 . A A . 12 LEU N 1 1
8 3902 1 1 12 LEU O O 24.448 -0.686 -1.878 1.00 . A A . 12 LEU O 1 1
8 3903 1 1 13 ALA C C 25.104 1.378 -3.654 1.00 . A A . 13 ALA C 1 1
8 3904 1 1 13 ALA CA C 24.076 0.457 -4.312 1.00 . A A . 13 ALA CA 1 1
8 3905 1 1 13 ALA CB C 23.461 1.165 -5.525 1.00 . A A . 13 ALA CB 1 1
8 3906 1 1 13 ALA H H 22.059 0.294 -3.560 1.00 . A A . 13 ALA H 1 1
8 3907 1 1 13 ALA HA H 24.568 -0.448 -4.636 1.00 . A A . 13 ALA HA 1 1
8 3908 1 1 13 ALA HB1 H 23.155 2.162 -5.244 1.00 . A A . 13 ALA HB1 1 1
8 3909 1 1 13 ALA HB2 H 22.601 0.609 -5.870 1.00 . A A . 13 ALA HB2 1 1
8 3910 1 1 13 ALA HB3 H 24.192 1.222 -6.316 1.00 . A A . 13 ALA HB3 1 1
8 3911 1 1 13 ALA N N 23.001 0.113 -3.335 1.00 . A A . 13 ALA N 1 1
8 3912 1 1 13 ALA O O 26.267 1.380 -4.016 1.00 . A A . 13 ALA O 1 1
8 3913 1 1 14 VAL C C 26.311 2.338 -0.876 1.00 . A A . 14 VAL C 1 1
8 3914 1 1 14 VAL CA C 25.641 3.085 -2.026 1.00 . A A . 14 VAL CA 1 1
8 3915 1 1 14 VAL CB C 24.880 4.303 -1.485 1.00 . A A . 14 VAL CB 1 1
8 3916 1 1 14 VAL CG1 C 25.872 5.315 -0.901 1.00 . A A . 14 VAL CG1 1 1
8 3917 1 1 14 VAL CG2 C 24.096 4.966 -2.625 1.00 . A A . 14 VAL CG2 1 1
8 3918 1 1 14 VAL H H 23.743 2.147 -2.428 1.00 . A A . 14 VAL H 1 1
8 3919 1 1 14 VAL HA H 26.392 3.409 -2.732 1.00 . A A . 14 VAL HA 1 1
8 3920 1 1 14 VAL HB H 24.194 3.985 -0.711 1.00 . A A . 14 VAL HB 1 1
8 3921 1 1 14 VAL HG11 H 25.615 6.308 -1.241 1.00 . A A . 14 VAL HG11 1 1
8 3922 1 1 14 VAL HG12 H 26.873 5.073 -1.229 1.00 . A A . 14 VAL HG12 1 1
8 3923 1 1 14 VAL HG13 H 25.829 5.282 0.178 1.00 . A A . 14 VAL HG13 1 1
8 3924 1 1 14 VAL HG21 H 23.085 5.165 -2.299 1.00 . A A . 14 VAL HG21 1 1
8 3925 1 1 14 VAL HG22 H 24.074 4.308 -3.480 1.00 . A A . 14 VAL HG22 1 1
8 3926 1 1 14 VAL HG23 H 24.573 5.895 -2.900 1.00 . A A . 14 VAL HG23 1 1
8 3927 1 1 14 VAL N N 24.689 2.163 -2.702 1.00 . A A . 14 VAL N 1 1
8 3928 1 1 14 VAL O O 27.517 2.371 -0.718 1.00 . A A . 14 VAL O 1 1
8 3929 1 1 15 LEU C C 27.260 -0.016 0.461 1.00 . A A . 15 LEU C 1 1
8 3930 1 1 15 LEU CA C 26.144 0.856 1.026 1.00 . A A . 15 LEU CA 1 1
8 3931 1 1 15 LEU CB C 25.065 -0.008 1.705 1.00 . A A . 15 LEU CB 1 1
8 3932 1 1 15 LEU CD1 C 24.965 -1.801 3.448 1.00 . A A . 15 LEU CD1 1 1
8 3933 1 1 15 LEU CD2 C 25.390 -2.411 1.064 1.00 . A A . 15 LEU CD2 1 1
8 3934 1 1 15 LEU CG C 25.644 -1.357 2.149 1.00 . A A . 15 LEU CG 1 1
8 3935 1 1 15 LEU H H 24.574 1.595 -0.249 1.00 . A A . 15 LEU H 1 1
8 3936 1 1 15 LEU HA H 26.561 1.542 1.750 1.00 . A A . 15 LEU HA 1 1
8 3937 1 1 15 LEU HB2 H 24.690 0.516 2.572 1.00 . A A . 15 LEU HB2 1 1
8 3938 1 1 15 LEU HB3 H 24.252 -0.179 1.014 1.00 . A A . 15 LEU HB3 1 1
8 3939 1 1 15 LEU HD11 H 23.898 -1.853 3.295 1.00 . A A . 15 LEU HD11 1 1
8 3940 1 1 15 LEU HD12 H 25.182 -1.090 4.233 1.00 . A A . 15 LEU HD12 1 1
8 3941 1 1 15 LEU HD13 H 25.335 -2.775 3.733 1.00 . A A . 15 LEU HD13 1 1
8 3942 1 1 15 LEU HD21 H 25.114 -1.923 0.141 1.00 . A A . 15 LEU HD21 1 1
8 3943 1 1 15 LEU HD22 H 24.591 -3.066 1.377 1.00 . A A . 15 LEU HD22 1 1
8 3944 1 1 15 LEU HD23 H 26.289 -2.990 0.908 1.00 . A A . 15 LEU HD23 1 1
8 3945 1 1 15 LEU HG H 26.705 -1.255 2.316 1.00 . A A . 15 LEU HG 1 1
8 3946 1 1 15 LEU N N 25.545 1.632 -0.088 1.00 . A A . 15 LEU N 1 1
8 3947 1 1 15 LEU O O 28.331 -0.090 1.024 1.00 . A A . 15 LEU O 1 1
8 3948 1 1 16 LEU C C 29.421 -0.761 -1.299 1.00 . A A . 16 LEU C 1 1
8 3949 1 1 16 LEU CA C 28.084 -1.510 -1.279 1.00 . A A . 16 LEU CA 1 1
8 3950 1 1 16 LEU CB C 27.680 -1.868 -2.709 1.00 . A A . 16 LEU CB 1 1
8 3951 1 1 16 LEU CD1 C 26.048 -3.176 -4.082 1.00 . A A . 16 LEU CD1 1 1
8 3952 1 1 16 LEU CD2 C 27.331 -4.305 -2.263 1.00 . A A . 16 LEU CD2 1 1
8 3953 1 1 16 LEU CG C 26.648 -3.001 -2.686 1.00 . A A . 16 LEU CG 1 1
8 3954 1 1 16 LEU H H 26.154 -0.558 -1.102 1.00 . A A . 16 LEU H 1 1
8 3955 1 1 16 LEU HA H 28.193 -2.413 -0.699 1.00 . A A . 16 LEU HA 1 1
8 3956 1 1 16 LEU HB2 H 27.254 -1.001 -3.191 1.00 . A A . 16 LEU HB2 1 1
8 3957 1 1 16 LEU HB3 H 28.555 -2.191 -3.256 1.00 . A A . 16 LEU HB3 1 1
8 3958 1 1 16 LEU HD11 H 25.630 -4.167 -4.173 1.00 . A A . 16 LEU HD11 1 1
8 3959 1 1 16 LEU HD12 H 26.819 -3.042 -4.826 1.00 . A A . 16 LEU HD12 1 1
8 3960 1 1 16 LEU HD13 H 25.271 -2.442 -4.234 1.00 . A A . 16 LEU HD13 1 1
8 3961 1 1 16 LEU HD21 H 26.792 -5.146 -2.678 1.00 . A A . 16 LEU HD21 1 1
8 3962 1 1 16 LEU HD22 H 27.335 -4.376 -1.187 1.00 . A A . 16 LEU HD22 1 1
8 3963 1 1 16 LEU HD23 H 28.347 -4.313 -2.629 1.00 . A A . 16 LEU HD23 1 1
8 3964 1 1 16 LEU HG H 25.864 -2.758 -1.984 1.00 . A A . 16 LEU HG 1 1
8 3965 1 1 16 LEU N N 27.026 -0.652 -0.659 1.00 . A A . 16 LEU N 1 1
8 3966 1 1 16 LEU O O 30.476 -1.366 -1.405 1.00 . A A . 16 LEU O 1 1
8 3967 1 1 17 ILE C C 30.567 2.318 0.062 1.00 . A A . 17 ILE C 1 1
8 3968 1 1 17 ILE CA C 30.646 1.333 -1.115 1.00 . A A . 17 ILE CA 1 1
8 3969 1 1 17 ILE CB C 30.805 2.086 -2.448 1.00 . A A . 17 ILE CB 1 1
8 3970 1 1 17 ILE CD1 C 29.746 1.120 -4.508 1.00 . A A . 17 ILE CD1 1 1
8 3971 1 1 17 ILE CG1 C 30.965 1.067 -3.585 1.00 . A A . 17 ILE CG1 1 1
8 3972 1 1 17 ILE CG2 C 32.045 2.991 -2.412 1.00 . A A . 17 ILE CG2 1 1
8 3973 1 1 17 ILE H H 28.523 0.992 -1.046 1.00 . A A . 17 ILE H 1 1
8 3974 1 1 17 ILE HA H 31.487 0.669 -0.972 1.00 . A A . 17 ILE HA 1 1
8 3975 1 1 17 ILE HB H 29.925 2.688 -2.623 1.00 . A A . 17 ILE HB 1 1
8 3976 1 1 17 ILE HD11 H 29.945 0.538 -5.395 1.00 . A A . 17 ILE HD11 1 1
8 3977 1 1 17 ILE HD12 H 29.548 2.145 -4.787 1.00 . A A . 17 ILE HD12 1 1
8 3978 1 1 17 ILE HD13 H 28.887 0.714 -3.995 1.00 . A A . 17 ILE HD13 1 1
8 3979 1 1 17 ILE HG12 H 31.855 1.302 -4.152 1.00 . A A . 17 ILE HG12 1 1
8 3980 1 1 17 ILE HG13 H 31.057 0.075 -3.171 1.00 . A A . 17 ILE HG13 1 1
8 3981 1 1 17 ILE HG21 H 31.770 3.964 -2.032 1.00 . A A . 17 ILE HG21 1 1
8 3982 1 1 17 ILE HG22 H 32.442 3.098 -3.411 1.00 . A A . 17 ILE HG22 1 1
8 3983 1 1 17 ILE HG23 H 32.798 2.554 -1.773 1.00 . A A . 17 ILE HG23 1 1
8 3984 1 1 17 ILE N N 29.386 0.537 -1.157 1.00 . A A . 17 ILE N 1 1
8 3985 1 1 17 ILE O O 31.318 3.271 0.144 1.00 . A A . 17 ILE O 1 1
8 3986 1 1 18 CYS C C 28.899 2.263 3.339 1.00 . A A . 18 CYS C 1 1
8 3987 1 1 18 CYS CA C 29.558 2.999 2.167 1.00 . A A . 18 CYS CA 1 1
8 3988 1 1 18 CYS CB C 28.717 4.217 1.790 1.00 . A A . 18 CYS CB 1 1
8 3989 1 1 18 CYS H H 29.082 1.303 0.912 1.00 . A A . 18 CYS H 1 1
8 3990 1 1 18 CYS HA H 30.546 3.324 2.460 1.00 . A A . 18 CYS HA 1 1
8 3991 1 1 18 CYS HB2 H 27.980 3.928 1.059 1.00 . A A . 18 CYS HB2 1 1
8 3992 1 1 18 CYS HB3 H 28.223 4.601 2.670 1.00 . A A . 18 CYS HB3 1 1
8 3993 1 1 18 CYS HG H 30.260 5.117 0.348 1.00 . A A . 18 CYS HG 1 1
8 3994 1 1 18 CYS N N 29.671 2.086 0.987 1.00 . A A . 18 CYS N 1 1
8 3995 1 1 18 CYS O O 28.590 2.855 4.354 1.00 . A A . 18 CYS O 1 1
8 3996 1 1 18 CYS SG S 29.787 5.499 1.093 1.00 . A A . 18 CYS SG 1 1
8 3997 1 1 19 TRP C C 28.541 0.704 5.690 1.00 . A A . 19 TRP C 1 1
8 3998 1 1 19 TRP CA C 28.158 0.127 4.321 1.00 . A A . 19 TRP CA 1 1
8 3999 1 1 19 TRP CB C 28.699 -1.310 4.206 1.00 . A A . 19 TRP CB 1 1
8 4000 1 1 19 TRP CD1 C 29.541 -2.274 2.020 1.00 . A A . 19 TRP CD1 1 1
8 4001 1 1 19 TRP CD2 C 30.800 -0.562 2.750 1.00 . A A . 19 TRP CD2 1 1
8 4002 1 1 19 TRP CE2 C 31.373 -0.993 1.535 1.00 . A A . 19 TRP CE2 1 1
8 4003 1 1 19 TRP CE3 C 31.403 0.511 3.425 1.00 . A A . 19 TRP CE3 1 1
8 4004 1 1 19 TRP CG C 29.641 -1.396 3.042 1.00 . A A . 19 TRP CG 1 1
8 4005 1 1 19 TRP CH2 C 33.087 0.695 1.685 1.00 . A A . 19 TRP CH2 1 1
8 4006 1 1 19 TRP CZ2 C 32.502 -0.374 1.000 1.00 . A A . 19 TRP CZ2 1 1
8 4007 1 1 19 TRP CZ3 C 32.534 1.139 2.893 1.00 . A A . 19 TRP CZ3 1 1
8 4008 1 1 19 TRP H H 29.030 0.532 2.385 1.00 . A A . 19 TRP H 1 1
8 4009 1 1 19 TRP HA H 27.081 0.110 4.230 1.00 . A A . 19 TRP HA 1 1
8 4010 1 1 19 TRP HB2 H 29.218 -1.576 5.115 1.00 . A A . 19 TRP HB2 1 1
8 4011 1 1 19 TRP HB3 H 27.875 -1.992 4.055 1.00 . A A . 19 TRP HB3 1 1
8 4012 1 1 19 TRP HD1 H 28.779 -3.033 1.916 1.00 . A A . 19 TRP HD1 1 1
8 4013 1 1 19 TRP HE1 H 30.726 -2.535 0.296 1.00 . A A . 19 TRP HE1 1 1
8 4014 1 1 19 TRP HE3 H 30.983 0.860 4.355 1.00 . A A . 19 TRP HE3 1 1
8 4015 1 1 19 TRP HH2 H 33.955 1.187 1.278 1.00 . A A . 19 TRP HH2 1 1
8 4016 1 1 19 TRP HZ2 H 32.923 -0.722 0.068 1.00 . A A . 19 TRP HZ2 1 1
8 4017 1 1 19 TRP HZ3 H 32.986 1.965 3.420 1.00 . A A . 19 TRP HZ3 1 1
8 4018 1 1 19 TRP N N 28.734 0.971 3.215 1.00 . A A . 19 TRP N 1 1
8 4019 1 1 19 TRP NE1 N 30.570 -2.036 1.126 1.00 . A A . 19 TRP NE1 1 1
8 4020 1 1 19 TRP O O 27.794 1.465 6.272 1.00 . A A . 19 TRP O 1 1
8 4021 1 1 20 PHE C C 31.604 0.618 7.786 1.00 . A A . 20 PHE C 1 1
8 4022 1 1 20 PHE CA C 30.132 0.948 7.510 1.00 . A A . 20 PHE CA 1 1
8 4023 1 1 20 PHE CB C 29.252 0.397 8.642 1.00 . A A . 20 PHE CB 1 1
8 4024 1 1 20 PHE CD1 C 28.670 2.715 9.460 1.00 . A A . 20 PHE CD1 1 1
8 4025 1 1 20 PHE CD2 C 26.873 1.144 9.030 1.00 . A A . 20 PHE CD2 1 1
8 4026 1 1 20 PHE CE1 C 27.733 3.682 9.838 1.00 . A A . 20 PHE CE1 1 1
8 4027 1 1 20 PHE CE2 C 25.937 2.112 9.407 1.00 . A A . 20 PHE CE2 1 1
8 4028 1 1 20 PHE CG C 28.241 1.445 9.056 1.00 . A A . 20 PHE CG 1 1
8 4029 1 1 20 PHE CZ C 26.367 3.382 9.812 1.00 . A A . 20 PHE CZ 1 1
8 4030 1 1 20 PHE H H 30.306 -0.220 5.706 1.00 . A A . 20 PHE H 1 1
8 4031 1 1 20 PHE HA H 30.024 2.019 7.471 1.00 . A A . 20 PHE HA 1 1
8 4032 1 1 20 PHE HB2 H 28.733 -0.485 8.299 1.00 . A A . 20 PHE HB2 1 1
8 4033 1 1 20 PHE HB3 H 29.872 0.143 9.492 1.00 . A A . 20 PHE HB3 1 1
8 4034 1 1 20 PHE HD1 H 29.727 2.949 9.482 1.00 . A A . 20 PHE HD1 1 1
8 4035 1 1 20 PHE HD2 H 26.541 0.163 8.718 1.00 . A A . 20 PHE HD2 1 1
8 4036 1 1 20 PHE HE1 H 28.065 4.661 10.150 1.00 . A A . 20 PHE HE1 1 1
8 4037 1 1 20 PHE HE2 H 24.884 1.881 9.386 1.00 . A A . 20 PHE HE2 1 1
8 4038 1 1 20 PHE HZ H 25.645 4.129 10.104 1.00 . A A . 20 PHE HZ 1 1
8 4039 1 1 20 PHE N N 29.706 0.376 6.197 1.00 . A A . 20 PHE N 1 1
8 4040 1 1 20 PHE O O 32.412 1.509 7.924 1.00 . A A . 20 PHE O 1 1
8 4041 1 1 21 PRO C C 34.262 -1.162 7.082 1.00 . A A . 21 PRO C 1 1
8 4042 1 1 21 PRO CA C 33.338 -1.038 8.300 1.00 . A A . 21 PRO CA 1 1
8 4043 1 1 21 PRO CB C 33.142 -2.405 8.948 1.00 . A A . 21 PRO CB 1 1
8 4044 1 1 21 PRO CD C 31.069 -1.817 7.805 1.00 . A A . 21 PRO CD 1 1
8 4045 1 1 21 PRO CG C 31.935 -2.990 8.285 1.00 . A A . 21 PRO CG 1 1
8 4046 1 1 21 PRO HA H 33.756 -0.354 9.021 1.00 . A A . 21 PRO HA 1 1
8 4047 1 1 21 PRO HB2 H 34.006 -3.027 8.775 1.00 . A A . 21 PRO HB2 1 1
8 4048 1 1 21 PRO HB3 H 32.964 -2.295 10.007 1.00 . A A . 21 PRO HB3 1 1
8 4049 1 1 21 PRO HD2 H 30.777 -1.963 6.773 1.00 . A A . 21 PRO HD2 1 1
8 4050 1 1 21 PRO HD3 H 30.204 -1.714 8.434 1.00 . A A . 21 PRO HD3 1 1
8 4051 1 1 21 PRO HG2 H 32.238 -3.599 7.443 1.00 . A A . 21 PRO HG2 1 1
8 4052 1 1 21 PRO HG3 H 31.379 -3.587 8.994 1.00 . A A . 21 PRO HG3 1 1
8 4053 1 1 21 PRO N N 31.948 -0.638 7.941 1.00 . A A . 21 PRO N 1 1
8 4054 1 1 21 PRO O O 35.472 -1.155 7.207 1.00 . A A . 21 PRO O 1 1
8 4055 1 1 22 VAL C C 35.173 -0.380 4.196 1.00 . A A . 22 VAL C 1 1
8 4056 1 1 22 VAL CA C 34.565 -1.678 4.739 1.00 . A A . 22 VAL CA 1 1
8 4057 1 1 22 VAL CB C 33.717 -2.345 3.649 1.00 . A A . 22 VAL CB 1 1
8 4058 1 1 22 VAL CG1 C 34.607 -3.217 2.757 1.00 . A A . 22 VAL CG1 1 1
8 4059 1 1 22 VAL CG2 C 32.644 -3.226 4.298 1.00 . A A . 22 VAL CG2 1 1
8 4060 1 1 22 VAL H H 32.740 -1.496 5.864 1.00 . A A . 22 VAL H 1 1
8 4061 1 1 22 VAL HA H 35.365 -2.350 5.024 1.00 . A A . 22 VAL HA 1 1
8 4062 1 1 22 VAL HB H 33.245 -1.585 3.047 1.00 . A A . 22 VAL HB 1 1
8 4063 1 1 22 VAL HG11 H 33.993 -3.745 2.043 1.00 . A A . 22 VAL HG11 1 1
8 4064 1 1 22 VAL HG12 H 35.142 -3.930 3.367 1.00 . A A . 22 VAL HG12 1 1
8 4065 1 1 22 VAL HG13 H 35.314 -2.592 2.230 1.00 . A A . 22 VAL HG13 1 1
8 4066 1 1 22 VAL HG21 H 32.344 -3.995 3.602 1.00 . A A . 22 VAL HG21 1 1
8 4067 1 1 22 VAL HG22 H 31.788 -2.622 4.556 1.00 . A A . 22 VAL HG22 1 1
8 4068 1 1 22 VAL HG23 H 33.044 -3.687 5.189 1.00 . A A . 22 VAL HG23 1 1
8 4069 1 1 22 VAL N N 33.710 -1.402 5.929 1.00 . A A . 22 VAL N 1 1
8 4070 1 1 22 VAL O O 35.886 -0.400 3.221 1.00 . A A . 22 VAL O 1 1
8 4071 1 1 23 LEU C C 37.068 1.894 4.421 1.00 . A A . 23 LEU C 1 1
8 4072 1 1 23 LEU CA C 35.547 2.004 4.302 1.00 . A A . 23 LEU CA 1 1
8 4073 1 1 23 LEU CB C 35.058 3.241 5.077 1.00 . A A . 23 LEU CB 1 1
8 4074 1 1 23 LEU CD1 C 35.118 2.274 7.391 1.00 . A A . 23 LEU CD1 1 1
8 4075 1 1 23 LEU CD2 C 33.487 4.076 6.827 1.00 . A A . 23 LEU CD2 1 1
8 4076 1 1 23 LEU CG C 34.214 2.840 6.290 1.00 . A A . 23 LEU CG 1 1
8 4077 1 1 23 LEU H H 34.371 0.751 5.621 1.00 . A A . 23 LEU H 1 1
8 4078 1 1 23 LEU HA H 35.288 2.113 3.258 1.00 . A A . 23 LEU HA 1 1
8 4079 1 1 23 LEU HB2 H 35.911 3.813 5.411 1.00 . A A . 23 LEU HB2 1 1
8 4080 1 1 23 LEU HB3 H 34.459 3.852 4.417 1.00 . A A . 23 LEU HB3 1 1
8 4081 1 1 23 LEU HD11 H 36.000 2.891 7.488 1.00 . A A . 23 LEU HD11 1 1
8 4082 1 1 23 LEU HD12 H 35.408 1.267 7.139 1.00 . A A . 23 LEU HD12 1 1
8 4083 1 1 23 LEU HD13 H 34.582 2.268 8.329 1.00 . A A . 23 LEU HD13 1 1
8 4084 1 1 23 LEU HD21 H 33.043 3.844 7.785 1.00 . A A . 23 LEU HD21 1 1
8 4085 1 1 23 LEU HD22 H 32.714 4.368 6.135 1.00 . A A . 23 LEU HD22 1 1
8 4086 1 1 23 LEU HD23 H 34.191 4.889 6.946 1.00 . A A . 23 LEU HD23 1 1
8 4087 1 1 23 LEU HG H 33.487 2.096 5.997 1.00 . A A . 23 LEU HG 1 1
8 4088 1 1 23 LEU N N 34.930 0.742 4.819 1.00 . A A . 23 LEU N 1 1
8 4089 1 1 23 LEU O O 37.780 1.926 3.434 1.00 . A A . 23 LEU O 1 1
8 4090 1 1 24 ALA C C 39.481 0.375 4.856 1.00 . A A . 24 ALA C 1 1
8 4091 1 1 24 ALA CA C 39.036 1.507 5.778 1.00 . A A . 24 ALA CA 1 1
8 4092 1 1 24 ALA CB C 39.353 1.140 7.234 1.00 . A A . 24 ALA CB 1 1
8 4093 1 1 24 ALA H H 36.974 1.624 6.385 1.00 . A A . 24 ALA H 1 1
8 4094 1 1 24 ALA HA H 39.554 2.418 5.510 1.00 . A A . 24 ALA HA 1 1
8 4095 1 1 24 ALA HB1 H 38.759 0.288 7.531 1.00 . A A . 24 ALA HB1 1 1
8 4096 1 1 24 ALA HB2 H 39.123 1.978 7.877 1.00 . A A . 24 ALA HB2 1 1
8 4097 1 1 24 ALA HB3 H 40.402 0.896 7.326 1.00 . A A . 24 ALA HB3 1 1
8 4098 1 1 24 ALA N N 37.568 1.698 5.612 1.00 . A A . 24 ALA N 1 1
8 4099 1 1 24 ALA O O 40.435 0.499 4.120 1.00 . A A . 24 ALA O 1 1
8 4100 1 1 25 LEU C C 39.033 -1.300 2.483 1.00 . A A . 25 LEU C 1 1
8 4101 1 1 25 LEU CA C 39.090 -1.820 3.925 1.00 . A A . 25 LEU CA 1 1
8 4102 1 1 25 LEU CB C 38.075 -2.956 4.103 1.00 . A A . 25 LEU CB 1 1
8 4103 1 1 25 LEU CD1 C 37.661 -3.165 6.568 1.00 . A A . 25 LEU CD1 1 1
8 4104 1 1 25 LEU CD2 C 37.969 -5.213 5.180 1.00 . A A . 25 LEU CD2 1 1
8 4105 1 1 25 LEU CG C 38.404 -3.758 5.371 1.00 . A A . 25 LEU CG 1 1
8 4106 1 1 25 LEU H H 37.960 -0.762 5.419 1.00 . A A . 25 LEU H 1 1
8 4107 1 1 25 LEU HA H 40.085 -2.178 4.145 1.00 . A A . 25 LEU HA 1 1
8 4108 1 1 25 LEU HB2 H 37.084 -2.538 4.185 1.00 . A A . 25 LEU HB2 1 1
8 4109 1 1 25 LEU HB3 H 38.114 -3.611 3.245 1.00 . A A . 25 LEU HB3 1 1
8 4110 1 1 25 LEU HD11 H 37.935 -2.129 6.685 1.00 . A A . 25 LEU HD11 1 1
8 4111 1 1 25 LEU HD12 H 37.926 -3.710 7.462 1.00 . A A . 25 LEU HD12 1 1
8 4112 1 1 25 LEU HD13 H 36.597 -3.240 6.404 1.00 . A A . 25 LEU HD13 1 1
8 4113 1 1 25 LEU HD21 H 38.160 -5.766 6.086 1.00 . A A . 25 LEU HD21 1 1
8 4114 1 1 25 LEU HD22 H 38.526 -5.654 4.365 1.00 . A A . 25 LEU HD22 1 1
8 4115 1 1 25 LEU HD23 H 36.912 -5.247 4.954 1.00 . A A . 25 LEU HD23 1 1
8 4116 1 1 25 LEU HG H 39.468 -3.722 5.559 1.00 . A A . 25 LEU HG 1 1
8 4117 1 1 25 LEU N N 38.753 -0.704 4.848 1.00 . A A . 25 LEU N 1 1
8 4118 1 1 25 LEU O O 39.968 -1.435 1.719 1.00 . A A . 25 LEU O 1 1
8 4119 1 1 26 MET C C 38.998 0.861 0.516 1.00 . A A . 26 MET C 1 1
8 4120 1 1 26 MET CA C 37.821 -0.082 0.770 1.00 . A A . 26 MET CA 1 1
8 4121 1 1 26 MET CB C 36.496 0.689 0.710 1.00 . A A . 26 MET CB 1 1
8 4122 1 1 26 MET CE C 36.370 3.848 0.239 1.00 . A A . 26 MET CE 1 1
8 4123 1 1 26 MET CG C 36.271 1.288 -0.681 1.00 . A A . 26 MET CG 1 1
8 4124 1 1 26 MET H H 37.228 -0.545 2.781 1.00 . A A . 26 MET H 1 1
8 4125 1 1 26 MET HA H 37.816 -0.868 0.033 1.00 . A A . 26 MET HA 1 1
8 4126 1 1 26 MET HB2 H 35.688 0.014 0.940 1.00 . A A . 26 MET HB2 1 1
8 4127 1 1 26 MET HB3 H 36.514 1.482 1.440 1.00 . A A . 26 MET HB3 1 1
8 4128 1 1 26 MET HE1 H 35.319 3.594 0.197 1.00 . A A . 26 MET HE1 1 1
8 4129 1 1 26 MET HE2 H 36.500 4.876 -0.057 1.00 . A A . 26 MET HE2 1 1
8 4130 1 1 26 MET HE3 H 36.738 3.717 1.248 1.00 . A A . 26 MET HE3 1 1
8 4131 1 1 26 MET HG2 H 36.532 0.562 -1.436 1.00 . A A . 26 MET HG2 1 1
8 4132 1 1 26 MET HG3 H 35.231 1.556 -0.791 1.00 . A A . 26 MET HG3 1 1
8 4133 1 1 26 MET N N 37.955 -0.669 2.130 1.00 . A A . 26 MET N 1 1
8 4134 1 1 26 MET O O 39.571 0.884 -0.558 1.00 . A A . 26 MET O 1 1
8 4135 1 1 26 MET SD S 37.296 2.768 -0.881 1.00 . A A . 26 MET SD 1 1
8 4136 1 1 27 ALA C C 41.805 1.953 1.679 1.00 . A A . 27 ALA C 1 1
8 4137 1 1 27 ALA CA C 40.474 2.613 1.303 1.00 . A A . 27 ALA CA 1 1
8 4138 1 1 27 ALA CB C 40.249 3.836 2.196 1.00 . A A . 27 ALA CB 1 1
8 4139 1 1 27 ALA H H 38.864 1.625 2.345 1.00 . A A . 27 ALA H 1 1
8 4140 1 1 27 ALA HA H 40.509 2.926 0.270 1.00 . A A . 27 ALA HA 1 1
8 4141 1 1 27 ALA HB1 H 39.218 4.149 2.124 1.00 . A A . 27 ALA HB1 1 1
8 4142 1 1 27 ALA HB2 H 40.893 4.641 1.874 1.00 . A A . 27 ALA HB2 1 1
8 4143 1 1 27 ALA HB3 H 40.477 3.580 3.220 1.00 . A A . 27 ALA HB3 1 1
8 4144 1 1 27 ALA N N 39.352 1.651 1.490 1.00 . A A . 27 ALA N 1 1
8 4145 1 1 27 ALA O O 42.819 2.618 1.776 1.00 . A A . 27 ALA O 1 1
8 4146 1 1 28 HIS C C 43.063 -1.481 1.953 1.00 . A A . 28 HIS C 1 1
8 4147 1 1 28 HIS CA C 43.096 0.002 2.332 1.00 . A A . 28 HIS CA 1 1
8 4148 1 1 28 HIS CB C 43.288 0.141 3.849 1.00 . A A . 28 HIS CB 1 1
8 4149 1 1 28 HIS CD2 C 45.077 -0.922 5.451 1.00 . A A . 28 HIS CD2 1 1
8 4150 1 1 28 HIS CE1 C 46.719 -1.079 4.046 1.00 . A A . 28 HIS CE1 1 1
8 4151 1 1 28 HIS CG C 44.622 -0.426 4.254 1.00 . A A . 28 HIS CG 1 1
8 4152 1 1 28 HIS H H 40.983 0.146 1.868 1.00 . A A . 28 HIS H 1 1
8 4153 1 1 28 HIS HA H 43.919 0.481 1.822 1.00 . A A . 28 HIS HA 1 1
8 4154 1 1 28 HIS HB2 H 43.248 1.185 4.123 1.00 . A A . 28 HIS HB2 1 1
8 4155 1 1 28 HIS HB3 H 42.502 -0.394 4.361 1.00 . A A . 28 HIS HB3 1 1
8 4156 1 1 28 HIS HD1 H 45.693 -0.263 2.425 1.00 . A A . 28 HIS HD1 1 1
8 4157 1 1 28 HIS HD2 H 44.497 -0.984 6.357 1.00 . A A . 28 HIS HD2 1 1
8 4158 1 1 28 HIS HE1 H 47.686 -1.286 3.614 1.00 . A A . 28 HIS HE1 1 1
8 4159 1 1 28 HIS HE2 H 46.970 -1.731 6.009 1.00 . A A . 28 HIS HE2 1 1
8 4160 1 1 28 HIS N N 41.815 0.667 1.925 1.00 . A A . 28 HIS N 1 1
8 4161 1 1 28 HIS ND1 N 45.688 -0.537 3.370 1.00 . A A . 28 HIS ND1 1 1
8 4162 1 1 28 HIS NE2 N 46.395 -1.333 5.314 1.00 . A A . 28 HIS NE2 1 1
8 4163 1 1 28 HIS O O 43.839 -1.938 1.138 1.00 . A A . 28 HIS O 1 1
8 4164 1 1 29 SER C C 41.820 -3.827 0.690 1.00 . A A . 29 SER C 1 1
8 4165 1 1 29 SER CA C 42.084 -3.685 2.186 1.00 . A A . 29 SER CA 1 1
8 4166 1 1 29 SER CB C 40.937 -4.322 2.972 1.00 . A A . 29 SER CB 1 1
8 4167 1 1 29 SER H H 41.548 -1.844 3.175 1.00 . A A . 29 SER H 1 1
8 4168 1 1 29 SER HA H 43.013 -4.174 2.436 1.00 . A A . 29 SER HA 1 1
8 4169 1 1 29 SER HB2 H 40.044 -3.746 2.827 1.00 . A A . 29 SER HB2 1 1
8 4170 1 1 29 SER HB3 H 40.768 -5.327 2.617 1.00 . A A . 29 SER HB3 1 1
8 4171 1 1 29 SER HG H 41.563 -5.232 4.580 1.00 . A A . 29 SER HG 1 1
8 4172 1 1 29 SER N N 42.170 -2.235 2.527 1.00 . A A . 29 SER N 1 1
8 4173 1 1 29 SER O O 42.617 -4.380 -0.047 1.00 . A A . 29 SER O 1 1
8 4174 1 1 29 SER OG O 41.269 -4.338 4.358 1.00 . A A . 29 SER OG 1 1
8 4175 1 1 30 LEU C C 41.351 -2.124 -1.864 1.00 . A A . 30 LEU C 1 1
8 4176 1 1 30 LEU CA C 40.497 -3.231 -1.241 1.00 . A A . 30 LEU CA 1 1
8 4177 1 1 30 LEU CB C 38.993 -2.989 -1.474 1.00 . A A . 30 LEU CB 1 1
8 4178 1 1 30 LEU CD1 C 39.188 -2.889 -3.975 1.00 . A A . 30 LEU CD1 1 1
8 4179 1 1 30 LEU CD2 C 37.260 -1.803 -2.830 1.00 . A A . 30 LEU CD2 1 1
8 4180 1 1 30 LEU CG C 38.752 -2.129 -2.722 1.00 . A A . 30 LEU CG 1 1
8 4181 1 1 30 LEU H H 40.177 -2.726 0.826 1.00 . A A . 30 LEU H 1 1
8 4182 1 1 30 LEU HA H 40.780 -4.186 -1.664 1.00 . A A . 30 LEU HA 1 1
8 4183 1 1 30 LEU HB2 H 38.496 -3.940 -1.601 1.00 . A A . 30 LEU HB2 1 1
8 4184 1 1 30 LEU HB3 H 38.580 -2.488 -0.613 1.00 . A A . 30 LEU HB3 1 1
8 4185 1 1 30 LEU HD11 H 39.844 -2.263 -4.562 1.00 . A A . 30 LEU HD11 1 1
8 4186 1 1 30 LEU HD12 H 38.318 -3.146 -4.561 1.00 . A A . 30 LEU HD12 1 1
8 4187 1 1 30 LEU HD13 H 39.708 -3.791 -3.690 1.00 . A A . 30 LEU HD13 1 1
8 4188 1 1 30 LEU HD21 H 36.878 -1.524 -1.861 1.00 . A A . 30 LEU HD21 1 1
8 4189 1 1 30 LEU HD22 H 36.726 -2.669 -3.194 1.00 . A A . 30 LEU HD22 1 1
8 4190 1 1 30 LEU HD23 H 37.123 -0.982 -3.519 1.00 . A A . 30 LEU HD23 1 1
8 4191 1 1 30 LEU HG H 39.315 -1.210 -2.643 1.00 . A A . 30 LEU HG 1 1
8 4192 1 1 30 LEU N N 40.761 -3.237 0.221 1.00 . A A . 30 LEU N 1 1
8 4193 1 1 30 LEU O O 41.718 -2.180 -3.021 1.00 . A A . 30 LEU O 1 1
8 4194 1 1 31 ALA C C 42.074 0.546 -2.823 1.00 . A A . 31 ALA C 1 1
8 4195 1 1 31 ALA CA C 42.657 -0.091 -1.564 1.00 . A A . 31 ALA CA 1 1
8 4196 1 1 31 ALA CB C 44.034 -0.684 -1.882 1.00 . A A . 31 ALA CB 1 1
8 4197 1 1 31 ALA H H 41.482 -1.182 -0.127 1.00 . A A . 31 ALA H 1 1
8 4198 1 1 31 ALA HA H 42.764 0.666 -0.801 1.00 . A A . 31 ALA HA 1 1
8 4199 1 1 31 ALA HB1 H 44.395 -1.239 -1.029 1.00 . A A . 31 ALA HB1 1 1
8 4200 1 1 31 ALA HB2 H 44.727 0.114 -2.111 1.00 . A A . 31 ALA HB2 1 1
8 4201 1 1 31 ALA HB3 H 43.954 -1.343 -2.734 1.00 . A A . 31 ALA HB3 1 1
8 4202 1 1 31 ALA N N 41.743 -1.163 -1.070 1.00 . A A . 31 ALA N 1 1
8 4203 1 1 31 ALA O O 42.774 0.791 -3.788 1.00 . A A . 31 ALA O 1 1
8 4204 1 1 32 THR C C 40.946 2.858 -4.223 1.00 . A A . 32 THR C 1 1
8 4205 1 1 32 THR CA C 40.199 1.541 -3.976 1.00 . A A . 32 THR CA 1 1
8 4206 1 1 32 THR CB C 38.725 1.822 -3.668 1.00 . A A . 32 THR CB 1 1
8 4207 1 1 32 THR CG2 C 37.874 1.602 -4.919 1.00 . A A . 32 THR CG2 1 1
8 4208 1 1 32 THR H H 40.274 0.691 -2.000 1.00 . A A . 32 THR H 1 1
8 4209 1 1 32 THR HA H 40.279 0.904 -4.846 1.00 . A A . 32 THR HA 1 1
8 4210 1 1 32 THR HB H 38.614 2.844 -3.336 1.00 . A A . 32 THR HB 1 1
8 4211 1 1 32 THR HG1 H 38.685 1.227 -1.810 1.00 . A A . 32 THR HG1 1 1
8 4212 1 1 32 THR HG21 H 36.864 1.357 -4.628 1.00 . A A . 32 THR HG21 1 1
8 4213 1 1 32 THR HG22 H 38.287 0.791 -5.502 1.00 . A A . 32 THR HG22 1 1
8 4214 1 1 32 THR HG23 H 37.868 2.505 -5.512 1.00 . A A . 32 THR HG23 1 1
8 4215 1 1 32 THR N N 40.813 0.863 -2.804 1.00 . A A . 32 THR N 1 1
8 4216 1 1 32 THR O O 40.973 3.729 -3.374 1.00 . A A . 32 THR O 1 1
8 4217 1 1 32 THR OG1 O 38.289 0.939 -2.643 1.00 . A A . 32 THR OG1 1 1
8 4218 1 1 33 THR C C 41.568 5.243 -6.281 1.00 . A A . 33 THR C 1 1
8 4219 1 1 33 THR CA C 42.438 4.186 -5.596 1.00 . A A . 33 THR CA 1 1
8 4220 1 1 33 THR CB C 43.610 3.801 -6.506 1.00 . A A . 33 THR CB 1 1
8 4221 1 1 33 THR CG2 C 44.544 2.841 -5.766 1.00 . A A . 33 THR CG2 1 1
8 4222 1 1 33 THR H H 41.631 2.233 -5.977 1.00 . A A . 33 THR H 1 1
8 4223 1 1 33 THR HA H 42.817 4.576 -4.662 1.00 . A A . 33 THR HA 1 1
8 4224 1 1 33 THR HB H 44.157 4.690 -6.786 1.00 . A A . 33 THR HB 1 1
8 4225 1 1 33 THR HG1 H 42.372 3.713 -8.007 1.00 . A A . 33 THR HG1 1 1
8 4226 1 1 33 THR HG21 H 44.429 1.846 -6.165 1.00 . A A . 33 THR HG21 1 1
8 4227 1 1 33 THR HG22 H 44.299 2.836 -4.713 1.00 . A A . 33 THR HG22 1 1
8 4228 1 1 33 THR HG23 H 45.567 3.163 -5.895 1.00 . A A . 33 THR HG23 1 1
8 4229 1 1 33 THR N N 41.617 2.973 -5.336 1.00 . A A . 33 THR N 1 1
8 4230 1 1 33 THR O O 41.281 5.078 -7.452 1.00 . A A . 33 THR O 1 1
8 4231 1 1 33 THR OXT O 41.192 6.195 -5.624 1.00 . A A . 33 THR OXT 1 1
8 4232 1 1 33 THR OG1 O 43.099 3.165 -7.672 1.00 . A A . 33 THR OG1 1 1
9 4233 1 1 1 ASP C C 7.837 0.036 0.517 1.00 . A A . 1 ASP C 1 1
9 4234 1 1 1 ASP CA C 7.995 -0.805 -0.746 1.00 . A A . 1 ASP CA 1 1
9 4235 1 1 1 ASP CB C 9.236 -1.698 -0.625 1.00 . A A . 1 ASP CB 1 1
9 4236 1 1 1 ASP CG C 9.564 -2.285 -1.992 1.00 . A A . 1 ASP CG 1 1
9 4237 1 1 1 ASP H1 H 7.237 0.173 -2.419 1.00 . A A . 1 ASP H1 1 1
9 4238 1 1 1 ASP H2 H 8.872 -0.256 -2.556 1.00 . A A . 1 ASP H2 1 1
9 4239 1 1 1 ASP H3 H 8.414 1.060 -1.577 1.00 . A A . 1 ASP H3 1 1
9 4240 1 1 1 ASP HA H 7.124 -1.413 -0.880 1.00 . A A . 1 ASP HA 1 1
9 4241 1 1 1 ASP HB2 H 10.072 -1.110 -0.274 1.00 . A A . 1 ASP HB2 1 1
9 4242 1 1 1 ASP HB3 H 9.042 -2.498 0.072 1.00 . A A . 1 ASP HB3 1 1
9 4243 1 1 1 ASP N N 8.141 0.110 -1.914 1.00 . A A . 1 ASP N 1 1
9 4244 1 1 1 ASP O O 7.302 1.124 0.470 1.00 . A A . 1 ASP O 1 1
9 4245 1 1 1 ASP OD1 O 8.947 -3.268 -2.357 1.00 . A A . 1 ASP OD1 1 1
9 4246 1 1 1 ASP OD2 O 10.416 -1.735 -2.660 1.00 . A A . 1 ASP OD2 1 1
9 4247 1 1 2 VAL C C 9.019 1.851 2.337 1.00 . A A . 2 VAL C 1 1
9 4248 1 1 2 VAL CA C 8.453 0.512 2.802 1.00 . A A . 2 VAL CA 1 1
9 4249 1 1 2 VAL CB C 9.344 -0.098 3.895 1.00 . A A . 2 VAL CB 1 1
9 4250 1 1 2 VAL CG1 C 8.630 -1.298 4.521 1.00 . A A . 2 VAL CG1 1 1
9 4251 1 1 2 VAL CG2 C 10.672 -0.568 3.291 1.00 . A A . 2 VAL CG2 1 1
9 4252 1 1 2 VAL H H 8.957 -1.202 1.593 1.00 . A A . 2 VAL H 1 1
9 4253 1 1 2 VAL HA H 7.448 0.651 3.175 1.00 . A A . 2 VAL HA 1 1
9 4254 1 1 2 VAL HB H 9.536 0.643 4.659 1.00 . A A . 2 VAL HB 1 1
9 4255 1 1 2 VAL HG11 H 7.681 -0.984 4.930 1.00 . A A . 2 VAL HG11 1 1
9 4256 1 1 2 VAL HG12 H 9.243 -1.708 5.308 1.00 . A A . 2 VAL HG12 1 1
9 4257 1 1 2 VAL HG13 H 8.464 -2.053 3.767 1.00 . A A . 2 VAL HG13 1 1
9 4258 1 1 2 VAL HG21 H 11.322 -0.919 4.083 1.00 . A A . 2 VAL HG21 1 1
9 4259 1 1 2 VAL HG22 H 11.147 0.254 2.776 1.00 . A A . 2 VAL HG22 1 1
9 4260 1 1 2 VAL HG23 H 10.491 -1.374 2.594 1.00 . A A . 2 VAL HG23 1 1
9 4261 1 1 2 VAL N N 8.432 -0.377 1.606 1.00 . A A . 2 VAL N 1 1
9 4262 1 1 2 VAL O O 8.549 2.911 2.702 1.00 . A A . 2 VAL O 1 1
9 4263 1 1 3 ARG C C 10.125 2.721 -0.842 1.00 . A A . 3 ARG C 1 1
9 4264 1 1 3 ARG CA C 10.348 2.982 0.651 1.00 . A A . 3 ARG CA 1 1
9 4265 1 1 3 ARG CB C 11.842 3.212 0.933 1.00 . A A . 3 ARG CB 1 1
9 4266 1 1 3 ARG CD C 12.863 4.241 2.988 1.00 . A A . 3 ARG CD 1 1
9 4267 1 1 3 ARG CG C 12.141 3.012 2.427 1.00 . A A . 3 ARG CG 1 1
9 4268 1 1 3 ARG CZ C 11.092 5.677 3.824 1.00 . A A . 3 ARG CZ 1 1
9 4269 1 1 3 ARG H H 10.114 0.892 1.007 1.00 . A A . 3 ARG H 1 1
9 4270 1 1 3 ARG HA H 9.770 3.842 0.963 1.00 . A A . 3 ARG HA 1 1
9 4271 1 1 3 ARG HB2 H 12.425 2.504 0.358 1.00 . A A . 3 ARG HB2 1 1
9 4272 1 1 3 ARG HB3 H 12.111 4.216 0.641 1.00 . A A . 3 ARG HB3 1 1
9 4273 1 1 3 ARG HD2 H 13.829 3.945 3.375 1.00 . A A . 3 ARG HD2 1 1
9 4274 1 1 3 ARG HD3 H 13.001 4.976 2.210 1.00 . A A . 3 ARG HD3 1 1
9 4275 1 1 3 ARG HE H 12.235 4.572 5.024 1.00 . A A . 3 ARG HE 1 1
9 4276 1 1 3 ARG HG2 H 11.214 2.866 2.964 1.00 . A A . 3 ARG HG2 1 1
9 4277 1 1 3 ARG HG3 H 12.770 2.141 2.555 1.00 . A A . 3 ARG HG3 1 1
9 4278 1 1 3 ARG HH11 H 11.360 5.618 1.836 1.00 . A A . 3 ARG HH11 1 1
9 4279 1 1 3 ARG HH12 H 10.104 6.667 2.391 1.00 . A A . 3 ARG HH12 1 1
9 4280 1 1 3 ARG HH21 H 10.598 5.933 5.748 1.00 . A A . 3 ARG HH21 1 1
9 4281 1 1 3 ARG HH22 H 9.667 6.846 4.603 1.00 . A A . 3 ARG HH22 1 1
9 4282 1 1 3 ARG N N 9.884 1.774 1.367 1.00 . A A . 3 ARG N 1 1
9 4283 1 1 3 ARG NE N 12.048 4.826 4.089 1.00 . A A . 3 ARG NE 1 1
9 4284 1 1 3 ARG NH1 N 10.832 6.011 2.589 1.00 . A A . 3 ARG NH1 1 1
9 4285 1 1 3 ARG NH2 N 10.401 6.191 4.799 1.00 . A A . 3 ARG NH2 1 1
9 4286 1 1 3 ARG O O 9.081 2.242 -1.242 1.00 . A A . 3 ARG O 1 1
9 4287 1 1 4 LEU C C 12.206 1.544 -3.383 1.00 . A A . 4 LEU C 1 1
9 4288 1 1 4 LEU CA C 11.043 2.478 -3.069 1.00 . A A . 4 LEU CA 1 1
9 4289 1 1 4 LEU CB C 11.146 3.718 -3.966 1.00 . A A . 4 LEU CB 1 1
9 4290 1 1 4 LEU CD1 C 8.630 3.639 -4.146 1.00 . A A . 4 LEU CD1 1 1
9 4291 1 1 4 LEU CD2 C 9.720 5.231 -2.552 1.00 . A A . 4 LEU CD2 1 1
9 4292 1 1 4 LEU CG C 9.848 4.542 -3.914 1.00 . A A . 4 LEU CG 1 1
9 4293 1 1 4 LEU H H 12.001 3.141 -1.269 1.00 . A A . 4 LEU H 1 1
9 4294 1 1 4 LEU HA H 10.109 1.968 -3.251 1.00 . A A . 4 LEU HA 1 1
9 4295 1 1 4 LEU HB2 H 11.971 4.331 -3.633 1.00 . A A . 4 LEU HB2 1 1
9 4296 1 1 4 LEU HB3 H 11.327 3.404 -4.984 1.00 . A A . 4 LEU HB3 1 1
9 4297 1 1 4 LEU HD11 H 8.881 2.865 -4.853 1.00 . A A . 4 LEU HD11 1 1
9 4298 1 1 4 LEU HD12 H 7.817 4.229 -4.538 1.00 . A A . 4 LEU HD12 1 1
9 4299 1 1 4 LEU HD13 H 8.328 3.191 -3.212 1.00 . A A . 4 LEU HD13 1 1
9 4300 1 1 4 LEU HD21 H 8.997 4.705 -1.946 1.00 . A A . 4 LEU HD21 1 1
9 4301 1 1 4 LEU HD22 H 9.391 6.248 -2.697 1.00 . A A . 4 LEU HD22 1 1
9 4302 1 1 4 LEU HD23 H 10.676 5.233 -2.052 1.00 . A A . 4 LEU HD23 1 1
9 4303 1 1 4 LEU HG H 9.879 5.294 -4.690 1.00 . A A . 4 LEU HG 1 1
9 4304 1 1 4 LEU N N 11.139 2.873 -1.637 1.00 . A A . 4 LEU N 1 1
9 4305 1 1 4 LEU O O 13.328 1.797 -2.982 1.00 . A A . 4 LEU O 1 1
9 4306 1 1 5 ALA C C 14.293 0.367 -4.894 1.00 . A A . 5 ALA C 1 1
9 4307 1 1 5 ALA CA C 13.071 -0.449 -4.464 1.00 . A A . 5 ALA CA 1 1
9 4308 1 1 5 ALA CB C 12.635 -1.353 -5.619 1.00 . A A . 5 ALA CB 1 1
9 4309 1 1 5 ALA H H 11.048 0.308 -4.422 1.00 . A A . 5 ALA H 1 1
9 4310 1 1 5 ALA HA H 13.325 -1.056 -3.607 1.00 . A A . 5 ALA HA 1 1
9 4311 1 1 5 ALA HB1 H 11.947 -0.819 -6.256 1.00 . A A . 5 ALA HB1 1 1
9 4312 1 1 5 ALA HB2 H 12.152 -2.232 -5.224 1.00 . A A . 5 ALA HB2 1 1
9 4313 1 1 5 ALA HB3 H 13.501 -1.646 -6.192 1.00 . A A . 5 ALA HB3 1 1
9 4314 1 1 5 ALA N N 11.961 0.485 -4.106 1.00 . A A . 5 ALA N 1 1
9 4315 1 1 5 ALA O O 15.416 0.003 -4.634 1.00 . A A . 5 ALA O 1 1
9 4316 1 1 6 LYS C C 15.871 2.891 -4.575 1.00 . A A . 6 LYS C 1 1
9 4317 1 1 6 LYS CA C 15.183 2.412 -5.853 1.00 . A A . 6 LYS CA 1 1
9 4318 1 1 6 LYS CB C 14.620 3.621 -6.617 1.00 . A A . 6 LYS CB 1 1
9 4319 1 1 6 LYS CD C 16.661 4.669 -7.628 1.00 . A A . 6 LYS CD 1 1
9 4320 1 1 6 LYS CE C 17.906 3.878 -8.065 1.00 . A A . 6 LYS CE 1 1
9 4321 1 1 6 LYS CG C 15.407 3.838 -7.914 1.00 . A A . 6 LYS CG 1 1
9 4322 1 1 6 LYS H H 13.148 1.792 -5.618 1.00 . A A . 6 LYS H 1 1
9 4323 1 1 6 LYS HA H 15.892 1.882 -6.472 1.00 . A A . 6 LYS HA 1 1
9 4324 1 1 6 LYS HB2 H 13.582 3.440 -6.855 1.00 . A A . 6 LYS HB2 1 1
9 4325 1 1 6 LYS HB3 H 14.695 4.505 -5.999 1.00 . A A . 6 LYS HB3 1 1
9 4326 1 1 6 LYS HD2 H 16.604 5.600 -8.180 1.00 . A A . 6 LYS HD2 1 1
9 4327 1 1 6 LYS HD3 H 16.721 4.885 -6.568 1.00 . A A . 6 LYS HD3 1 1
9 4328 1 1 6 LYS HE2 H 18.797 4.361 -7.688 1.00 . A A . 6 LYS HE2 1 1
9 4329 1 1 6 LYS HE3 H 17.854 2.870 -7.673 1.00 . A A . 6 LYS HE3 1 1
9 4330 1 1 6 LYS HG2 H 15.689 2.881 -8.329 1.00 . A A . 6 LYS HG2 1 1
9 4331 1 1 6 LYS HG3 H 14.788 4.366 -8.624 1.00 . A A . 6 LYS HG3 1 1
9 4332 1 1 6 LYS HZ1 H 18.241 2.874 -9.857 1.00 . A A . 6 LYS HZ1 1 1
9 4333 1 1 6 LYS HZ2 H 18.651 4.522 -9.898 1.00 . A A . 6 LYS HZ2 1 1
9 4334 1 1 6 LYS HZ3 H 17.023 4.047 -9.943 1.00 . A A . 6 LYS HZ3 1 1
9 4335 1 1 6 LYS N N 14.063 1.506 -5.479 1.00 . A A . 6 LYS N 1 1
9 4336 1 1 6 LYS NZ N 17.958 3.827 -9.552 1.00 . A A . 6 LYS NZ 1 1
9 4337 1 1 6 LYS O O 17.047 2.666 -4.366 1.00 . A A . 6 LYS O 1 1
9 4338 1 1 7 THR C C 16.408 2.816 -1.739 1.00 . A A . 7 THR C 1 1
9 4339 1 1 7 THR CA C 15.711 3.989 -2.417 1.00 . A A . 7 THR CA 1 1
9 4340 1 1 7 THR CB C 14.582 4.513 -1.520 1.00 . A A . 7 THR CB 1 1
9 4341 1 1 7 THR CG2 C 13.956 5.748 -2.164 1.00 . A A . 7 THR CG2 1 1
9 4342 1 1 7 THR H H 14.179 3.664 -3.890 1.00 . A A . 7 THR H 1 1
9 4343 1 1 7 THR HA H 16.425 4.778 -2.602 1.00 . A A . 7 THR HA 1 1
9 4344 1 1 7 THR HB H 14.982 4.778 -0.552 1.00 . A A . 7 THR HB 1 1
9 4345 1 1 7 THR HG1 H 13.643 2.903 -2.128 1.00 . A A . 7 THR HG1 1 1
9 4346 1 1 7 THR HG21 H 12.986 5.934 -1.726 1.00 . A A . 7 THR HG21 1 1
9 4347 1 1 7 THR HG22 H 13.846 5.585 -3.225 1.00 . A A . 7 THR HG22 1 1
9 4348 1 1 7 THR HG23 H 14.594 6.603 -1.998 1.00 . A A . 7 THR HG23 1 1
9 4349 1 1 7 THR N N 15.129 3.522 -3.705 1.00 . A A . 7 THR N 1 1
9 4350 1 1 7 THR O O 17.592 2.854 -1.464 1.00 . A A . 7 THR O 1 1
9 4351 1 1 7 THR OG1 O 13.584 3.506 -1.368 1.00 . A A . 7 THR OG1 1 1
9 4352 1 1 8 LEU C C 17.462 0.092 -1.796 1.00 . A A . 8 LEU C 1 1
9 4353 1 1 8 LEU CA C 16.287 0.538 -0.930 1.00 . A A . 8 LEU CA 1 1
9 4354 1 1 8 LEU CB C 15.229 -0.563 -0.893 1.00 . A A . 8 LEU CB 1 1
9 4355 1 1 8 LEU CD1 C 12.791 -0.815 -0.393 1.00 . A A . 8 LEU CD1 1 1
9 4356 1 1 8 LEU CD2 C 14.428 -0.639 1.481 1.00 . A A . 8 LEU CD2 1 1
9 4357 1 1 8 LEU CG C 14.098 -0.164 0.062 1.00 . A A . 8 LEU CG 1 1
9 4358 1 1 8 LEU H H 14.748 1.742 -1.806 1.00 . A A . 8 LEU H 1 1
9 4359 1 1 8 LEU HA H 16.630 0.752 0.073 1.00 . A A . 8 LEU HA 1 1
9 4360 1 1 8 LEU HB2 H 14.829 -0.710 -1.888 1.00 . A A . 8 LEU HB2 1 1
9 4361 1 1 8 LEU HB3 H 15.681 -1.475 -0.553 1.00 . A A . 8 LEU HB3 1 1
9 4362 1 1 8 LEU HD11 H 12.986 -1.828 -0.719 1.00 . A A . 8 LEU HD11 1 1
9 4363 1 1 8 LEU HD12 H 12.370 -0.248 -1.208 1.00 . A A . 8 LEU HD12 1 1
9 4364 1 1 8 LEU HD13 H 12.094 -0.833 0.431 1.00 . A A . 8 LEU HD13 1 1
9 4365 1 1 8 LEU HD21 H 13.656 -0.307 2.160 1.00 . A A . 8 LEU HD21 1 1
9 4366 1 1 8 LEU HD22 H 15.379 -0.230 1.790 1.00 . A A . 8 LEU HD22 1 1
9 4367 1 1 8 LEU HD23 H 14.479 -1.718 1.496 1.00 . A A . 8 LEU HD23 1 1
9 4368 1 1 8 LEU HG H 13.984 0.912 0.057 1.00 . A A . 8 LEU HG 1 1
9 4369 1 1 8 LEU N N 15.687 1.754 -1.529 1.00 . A A . 8 LEU N 1 1
9 4370 1 1 8 LEU O O 18.565 -0.112 -1.320 1.00 . A A . 8 LEU O 1 1
9 4371 1 1 9 GLY C C 19.518 0.440 -3.805 1.00 . A A . 9 GLY C 1 1
9 4372 1 1 9 GLY CA C 18.310 -0.473 -3.994 1.00 . A A . 9 GLY CA 1 1
9 4373 1 1 9 GLY H H 16.331 0.128 -3.426 1.00 . A A . 9 GLY H 1 1
9 4374 1 1 9 GLY HA2 H 18.583 -1.492 -3.781 1.00 . A A . 9 GLY HA2 1 1
9 4375 1 1 9 GLY HA3 H 17.961 -0.400 -5.010 1.00 . A A . 9 GLY HA3 1 1
9 4376 1 1 9 GLY N N 17.228 -0.051 -3.070 1.00 . A A . 9 GLY N 1 1
9 4377 1 1 9 GLY O O 20.649 -0.012 -3.751 1.00 . A A . 9 GLY O 1 1
9 4378 1 1 10 LEU C C 21.048 2.434 -2.151 1.00 . A A . 10 LEU C 1 1
9 4379 1 1 10 LEU CA C 20.414 2.671 -3.518 1.00 . A A . 10 LEU CA 1 1
9 4380 1 1 10 LEU CB C 19.893 4.107 -3.590 1.00 . A A . 10 LEU CB 1 1
9 4381 1 1 10 LEU CD1 C 18.752 5.770 -5.076 1.00 . A A . 10 LEU CD1 1 1
9 4382 1 1 10 LEU CD2 C 20.830 4.625 -5.858 1.00 . A A . 10 LEU CD2 1 1
9 4383 1 1 10 LEU CG C 19.542 4.460 -5.041 1.00 . A A . 10 LEU CG 1 1
9 4384 1 1 10 LEU H H 18.363 2.056 -3.755 1.00 . A A . 10 LEU H 1 1
9 4385 1 1 10 LEU HA H 21.153 2.516 -4.290 1.00 . A A . 10 LEU HA 1 1
9 4386 1 1 10 LEU HB2 H 19.011 4.197 -2.971 1.00 . A A . 10 LEU HB2 1 1
9 4387 1 1 10 LEU HB3 H 20.656 4.781 -3.229 1.00 . A A . 10 LEU HB3 1 1
9 4388 1 1 10 LEU HD11 H 19.263 6.514 -4.484 1.00 . A A . 10 LEU HD11 1 1
9 4389 1 1 10 LEU HD12 H 17.764 5.607 -4.674 1.00 . A A . 10 LEU HD12 1 1
9 4390 1 1 10 LEU HD13 H 18.672 6.115 -6.096 1.00 . A A . 10 LEU HD13 1 1
9 4391 1 1 10 LEU HD21 H 21.603 5.047 -5.234 1.00 . A A . 10 LEU HD21 1 1
9 4392 1 1 10 LEU HD22 H 20.644 5.289 -6.692 1.00 . A A . 10 LEU HD22 1 1
9 4393 1 1 10 LEU HD23 H 21.151 3.661 -6.229 1.00 . A A . 10 LEU HD23 1 1
9 4394 1 1 10 LEU HG H 18.944 3.668 -5.467 1.00 . A A . 10 LEU HG 1 1
9 4395 1 1 10 LEU N N 19.287 1.720 -3.706 1.00 . A A . 10 LEU N 1 1
9 4396 1 1 10 LEU O O 22.234 2.197 -2.043 1.00 . A A . 10 LEU O 1 1
9 4397 1 1 11 VAL C C 21.717 1.078 0.273 1.00 . A A . 11 VAL C 1 1
9 4398 1 1 11 VAL CA C 20.830 2.323 0.261 1.00 . A A . 11 VAL CA 1 1
9 4399 1 1 11 VAL CB C 19.682 2.152 1.267 1.00 . A A . 11 VAL CB 1 1
9 4400 1 1 11 VAL CG1 C 20.242 2.081 2.692 1.00 . A A . 11 VAL CG1 1 1
9 4401 1 1 11 VAL CG2 C 18.722 3.344 1.158 1.00 . A A . 11 VAL CG2 1 1
9 4402 1 1 11 VAL H H 19.313 2.720 -1.222 1.00 . A A . 11 VAL H 1 1
9 4403 1 1 11 VAL HA H 21.422 3.186 0.531 1.00 . A A . 11 VAL HA 1 1
9 4404 1 1 11 VAL HB H 19.149 1.237 1.046 1.00 . A A . 11 VAL HB 1 1
9 4405 1 1 11 VAL HG11 H 19.431 2.145 3.402 1.00 . A A . 11 VAL HG11 1 1
9 4406 1 1 11 VAL HG12 H 20.924 2.903 2.853 1.00 . A A . 11 VAL HG12 1 1
9 4407 1 1 11 VAL HG13 H 20.766 1.146 2.828 1.00 . A A . 11 VAL HG13 1 1
9 4408 1 1 11 VAL HG21 H 19.033 3.990 0.350 1.00 . A A . 11 VAL HG21 1 1
9 4409 1 1 11 VAL HG22 H 18.730 3.899 2.083 1.00 . A A . 11 VAL HG22 1 1
9 4410 1 1 11 VAL HG23 H 17.723 2.983 0.964 1.00 . A A . 11 VAL HG23 1 1
9 4411 1 1 11 VAL N N 20.269 2.516 -1.106 1.00 . A A . 11 VAL N 1 1
9 4412 1 1 11 VAL O O 22.864 1.125 0.680 1.00 . A A . 11 VAL O 1 1
9 4413 1 1 12 LEU C C 23.233 -1.059 -1.120 1.00 . A A . 12 LEU C 1 1
9 4414 1 1 12 LEU CA C 22.022 -1.272 -0.210 1.00 . A A . 12 LEU CA 1 1
9 4415 1 1 12 LEU CB C 21.173 -2.434 -0.740 1.00 . A A . 12 LEU CB 1 1
9 4416 1 1 12 LEU CD1 C 19.913 -2.667 1.413 1.00 . A A . 12 LEU CD1 1 1
9 4417 1 1 12 LEU CD2 C 20.084 -4.609 -0.143 1.00 . A A . 12 LEU CD2 1 1
9 4418 1 1 12 LEU CG C 20.818 -3.385 0.411 1.00 . A A . 12 LEU CG 1 1
9 4419 1 1 12 LEU H H 20.280 -0.039 -0.518 1.00 . A A . 12 LEU H 1 1
9 4420 1 1 12 LEU HA H 22.363 -1.501 0.788 1.00 . A A . 12 LEU HA 1 1
9 4421 1 1 12 LEU HB2 H 20.266 -2.044 -1.180 1.00 . A A . 12 LEU HB2 1 1
9 4422 1 1 12 LEU HB3 H 21.731 -2.973 -1.490 1.00 . A A . 12 LEU HB3 1 1
9 4423 1 1 12 LEU HD11 H 20.502 -1.979 2.000 1.00 . A A . 12 LEU HD11 1 1
9 4424 1 1 12 LEU HD12 H 19.451 -3.393 2.066 1.00 . A A . 12 LEU HD12 1 1
9 4425 1 1 12 LEU HD13 H 19.146 -2.122 0.883 1.00 . A A . 12 LEU HD13 1 1
9 4426 1 1 12 LEU HD21 H 19.912 -5.316 0.655 1.00 . A A . 12 LEU HD21 1 1
9 4427 1 1 12 LEU HD22 H 20.685 -5.071 -0.909 1.00 . A A . 12 LEU HD22 1 1
9 4428 1 1 12 LEU HD23 H 19.137 -4.304 -0.563 1.00 . A A . 12 LEU HD23 1 1
9 4429 1 1 12 LEU HG H 21.723 -3.701 0.909 1.00 . A A . 12 LEU HG 1 1
9 4430 1 1 12 LEU N N 21.204 -0.029 -0.183 1.00 . A A . 12 LEU N 1 1
9 4431 1 1 12 LEU O O 24.361 -1.305 -0.730 1.00 . A A . 12 LEU O 1 1
9 4432 1 1 13 ALA C C 25.157 0.585 -2.597 1.00 . A A . 13 ALA C 1 1
9 4433 1 1 13 ALA CA C 24.152 -0.359 -3.253 1.00 . A A . 13 ALA CA 1 1
9 4434 1 1 13 ALA CB C 23.640 0.269 -4.551 1.00 . A A . 13 ALA CB 1 1
9 4435 1 1 13 ALA H H 22.095 -0.395 -2.611 1.00 . A A . 13 ALA H 1 1
9 4436 1 1 13 ALA HA H 24.636 -1.298 -3.477 1.00 . A A . 13 ALA HA 1 1
9 4437 1 1 13 ALA HB1 H 24.480 0.531 -5.179 1.00 . A A . 13 ALA HB1 1 1
9 4438 1 1 13 ALA HB2 H 23.071 1.159 -4.321 1.00 . A A . 13 ALA HB2 1 1
9 4439 1 1 13 ALA HB3 H 23.010 -0.438 -5.069 1.00 . A A . 13 ALA HB3 1 1
9 4440 1 1 13 ALA N N 23.012 -0.595 -2.322 1.00 . A A . 13 ALA N 1 1
9 4441 1 1 13 ALA O O 26.349 0.472 -2.798 1.00 . A A . 13 ALA O 1 1
9 4442 1 1 14 VAL C C 26.203 1.792 0.091 1.00 . A A . 14 VAL C 1 1
9 4443 1 1 14 VAL CA C 25.615 2.461 -1.150 1.00 . A A . 14 VAL CA 1 1
9 4444 1 1 14 VAL CB C 24.856 3.734 -0.747 1.00 . A A . 14 VAL CB 1 1
9 4445 1 1 14 VAL CG1 C 25.845 4.778 -0.220 1.00 . A A . 14 VAL CG1 1 1
9 4446 1 1 14 VAL CG2 C 24.121 4.306 -1.966 1.00 . A A . 14 VAL CG2 1 1
9 4447 1 1 14 VAL H H 23.718 1.584 -1.664 1.00 . A A . 14 VAL H 1 1
9 4448 1 1 14 VAL HA H 26.414 2.717 -1.832 1.00 . A A . 14 VAL HA 1 1
9 4449 1 1 14 VAL HB H 24.139 3.494 0.027 1.00 . A A . 14 VAL HB 1 1
9 4450 1 1 14 VAL HG11 H 25.343 5.424 0.485 1.00 . A A . 14 VAL HG11 1 1
9 4451 1 1 14 VAL HG12 H 26.224 5.368 -1.043 1.00 . A A . 14 VAL HG12 1 1
9 4452 1 1 14 VAL HG13 H 26.667 4.281 0.272 1.00 . A A . 14 VAL HG13 1 1
9 4453 1 1 14 VAL HG21 H 23.120 4.596 -1.682 1.00 . A A . 14 VAL HG21 1 1
9 4454 1 1 14 VAL HG22 H 24.070 3.557 -2.741 1.00 . A A . 14 VAL HG22 1 1
9 4455 1 1 14 VAL HG23 H 24.653 5.169 -2.337 1.00 . A A . 14 VAL HG23 1 1
9 4456 1 1 14 VAL N N 24.686 1.513 -1.815 1.00 . A A . 14 VAL N 1 1
9 4457 1 1 14 VAL O O 27.401 1.781 0.291 1.00 . A A . 14 VAL O 1 1
9 4458 1 1 15 LEU C C 26.948 -0.471 1.711 1.00 . A A . 15 LEU C 1 1
9 4459 1 1 15 LEU CA C 25.910 0.559 2.140 1.00 . A A . 15 LEU CA 1 1
9 4460 1 1 15 LEU CB C 24.762 -0.101 2.925 1.00 . A A . 15 LEU CB 1 1
9 4461 1 1 15 LEU CD1 C 24.578 -1.673 4.862 1.00 . A A . 15 LEU CD1 1 1
9 4462 1 1 15 LEU CD2 C 24.681 -2.577 2.542 1.00 . A A . 15 LEU CD2 1 1
9 4463 1 1 15 LEU CG C 25.186 -1.471 3.473 1.00 . A A . 15 LEU CG 1 1
9 4464 1 1 15 LEU H H 24.413 1.225 0.749 1.00 . A A . 15 LEU H 1 1
9 4465 1 1 15 LEU HA H 26.389 1.301 2.764 1.00 . A A . 15 LEU HA 1 1
9 4466 1 1 15 LEU HB2 H 24.494 0.541 3.749 1.00 . A A . 15 LEU HB2 1 1
9 4467 1 1 15 LEU HB3 H 23.908 -0.223 2.275 1.00 . A A . 15 LEU HB3 1 1
9 4468 1 1 15 LEU HD11 H 24.913 -0.888 5.522 1.00 . A A . 15 LEU HD11 1 1
9 4469 1 1 15 LEU HD12 H 24.890 -2.630 5.257 1.00 . A A . 15 LEU HD12 1 1
9 4470 1 1 15 LEU HD13 H 23.501 -1.648 4.790 1.00 . A A . 15 LEU HD13 1 1
9 4471 1 1 15 LEU HD21 H 25.331 -3.435 2.616 1.00 . A A . 15 LEU HD21 1 1
9 4472 1 1 15 LEU HD22 H 24.673 -2.217 1.525 1.00 . A A . 15 LEU HD22 1 1
9 4473 1 1 15 LEU HD23 H 23.679 -2.859 2.830 1.00 . A A . 15 LEU HD23 1 1
9 4474 1 1 15 LEU HG H 26.261 -1.520 3.543 1.00 . A A . 15 LEU HG 1 1
9 4475 1 1 15 LEU N N 25.377 1.223 0.925 1.00 . A A . 15 LEU N 1 1
9 4476 1 1 15 LEU O O 28.016 -0.538 2.277 1.00 . A A . 15 LEU O 1 1
9 4477 1 1 16 LEU C C 29.024 -1.536 0.010 1.00 . A A . 16 LEU C 1 1
9 4478 1 1 16 LEU CA C 27.672 -2.229 0.204 1.00 . A A . 16 LEU CA 1 1
9 4479 1 1 16 LEU CB C 27.206 -2.825 -1.128 1.00 . A A . 16 LEU CB 1 1
9 4480 1 1 16 LEU CD1 C 25.331 -4.140 -2.149 1.00 . A A . 16 LEU CD1 1 1
9 4481 1 1 16 LEU CD2 C 26.792 -5.200 -0.421 1.00 . A A . 16 LEU CD2 1 1
9 4482 1 1 16 LEU CG C 26.131 -3.890 -0.869 1.00 . A A . 16 LEU CG 1 1
9 4483 1 1 16 LEU H H 25.807 -1.138 0.222 1.00 . A A . 16 LEU H 1 1
9 4484 1 1 16 LEU HA H 27.778 -3.017 0.934 1.00 . A A . 16 LEU HA 1 1
9 4485 1 1 16 LEU HB2 H 26.796 -2.038 -1.746 1.00 . A A . 16 LEU HB2 1 1
9 4486 1 1 16 LEU HB3 H 28.048 -3.277 -1.634 1.00 . A A . 16 LEU HB3 1 1
9 4487 1 1 16 LEU HD11 H 24.501 -4.794 -1.929 1.00 . A A . 16 LEU HD11 1 1
9 4488 1 1 16 LEU HD12 H 25.968 -4.602 -2.887 1.00 . A A . 16 LEU HD12 1 1
9 4489 1 1 16 LEU HD13 H 24.956 -3.201 -2.531 1.00 . A A . 16 LEU HD13 1 1
9 4490 1 1 16 LEU HD21 H 26.058 -5.819 0.075 1.00 . A A . 16 LEU HD21 1 1
9 4491 1 1 16 LEU HD22 H 27.600 -4.984 0.262 1.00 . A A . 16 LEU HD22 1 1
9 4492 1 1 16 LEU HD23 H 27.179 -5.723 -1.283 1.00 . A A . 16 LEU HD23 1 1
9 4493 1 1 16 LEU HG H 25.460 -3.544 -0.094 1.00 . A A . 16 LEU HG 1 1
9 4494 1 1 16 LEU N N 26.667 -1.237 0.690 1.00 . A A . 16 LEU N 1 1
9 4495 1 1 16 LEU O O 30.055 -2.181 -0.056 1.00 . A A . 16 LEU O 1 1
9 4496 1 1 17 ILE C C 30.330 1.646 0.863 1.00 . A A . 17 ILE C 1 1
9 4497 1 1 17 ILE CA C 30.317 0.507 -0.164 1.00 . A A . 17 ILE CA 1 1
9 4498 1 1 17 ILE CB C 30.437 1.072 -1.589 1.00 . A A . 17 ILE CB 1 1
9 4499 1 1 17 ILE CD1 C 29.842 0.595 -3.976 1.00 . A A . 17 ILE CD1 1 1
9 4500 1 1 17 ILE CG1 C 30.109 -0.032 -2.605 1.00 . A A . 17 ILE CG1 1 1
9 4501 1 1 17 ILE CG2 C 31.863 1.579 -1.843 1.00 . A A . 17 ILE CG2 1 1
9 4502 1 1 17 ILE H H 28.190 0.269 0.057 1.00 . A A . 17 ILE H 1 1
9 4503 1 1 17 ILE HA H 31.139 -0.163 0.031 1.00 . A A . 17 ILE HA 1 1
9 4504 1 1 17 ILE HB H 29.739 1.889 -1.706 1.00 . A A . 17 ILE HB 1 1
9 4505 1 1 17 ILE HD11 H 29.542 -0.173 -4.670 1.00 . A A . 17 ILE HD11 1 1
9 4506 1 1 17 ILE HD12 H 30.741 1.073 -4.336 1.00 . A A . 17 ILE HD12 1 1
9 4507 1 1 17 ILE HD13 H 29.053 1.328 -3.888 1.00 . A A . 17 ILE HD13 1 1
9 4508 1 1 17 ILE HG12 H 30.943 -0.714 -2.676 1.00 . A A . 17 ILE HG12 1 1
9 4509 1 1 17 ILE HG13 H 29.232 -0.571 -2.281 1.00 . A A . 17 ILE HG13 1 1
9 4510 1 1 17 ILE HG21 H 32.186 1.271 -2.826 1.00 . A A . 17 ILE HG21 1 1
9 4511 1 1 17 ILE HG22 H 32.533 1.170 -1.102 1.00 . A A . 17 ILE HG22 1 1
9 4512 1 1 17 ILE HG23 H 31.878 2.658 -1.783 1.00 . A A . 17 ILE HG23 1 1
9 4513 1 1 17 ILE N N 29.032 -0.231 -0.034 1.00 . A A . 17 ILE N 1 1
9 4514 1 1 17 ILE O O 31.016 2.639 0.700 1.00 . A A . 17 ILE O 1 1
9 4515 1 1 18 CYS C C 29.029 2.018 4.283 1.00 . A A . 18 CYS C 1 1
9 4516 1 1 18 CYS CA C 29.490 2.597 2.937 1.00 . A A . 18 CYS CA 1 1
9 4517 1 1 18 CYS CB C 28.489 3.664 2.489 1.00 . A A . 18 CYS CB 1 1
9 4518 1 1 18 CYS H H 28.999 0.712 2.005 1.00 . A A . 18 CYS H 1 1
9 4519 1 1 18 CYS HA H 30.466 3.045 3.050 1.00 . A A . 18 CYS HA 1 1
9 4520 1 1 18 CYS HB2 H 27.618 3.181 2.083 1.00 . A A . 18 CYS HB2 1 1
9 4521 1 1 18 CYS HB3 H 28.204 4.267 3.341 1.00 . A A . 18 CYS HB3 1 1
9 4522 1 1 18 CYS HG H 29.860 4.192 0.722 1.00 . A A . 18 CYS HG 1 1
9 4523 1 1 18 CYS N N 29.554 1.517 1.907 1.00 . A A . 18 CYS N 1 1
9 4524 1 1 18 CYS O O 29.143 2.664 5.303 1.00 . A A . 18 CYS O 1 1
9 4525 1 1 18 CYS SG S 29.235 4.723 1.223 1.00 . A A . 18 CYS SG 1 1
9 4526 1 1 19 TRP C C 28.564 0.831 6.796 1.00 . A A . 19 TRP C 1 1
9 4527 1 1 19 TRP CA C 28.055 0.114 5.536 1.00 . A A . 19 TRP CA 1 1
9 4528 1 1 19 TRP CB C 28.548 -1.348 5.537 1.00 . A A . 19 TRP CB 1 1
9 4529 1 1 19 TRP CD1 C 29.219 -2.572 3.426 1.00 . A A . 19 TRP CD1 1 1
9 4530 1 1 19 TRP CD2 C 30.568 -0.834 3.880 1.00 . A A . 19 TRP CD2 1 1
9 4531 1 1 19 TRP CE2 C 31.047 -1.418 2.688 1.00 . A A . 19 TRP CE2 1 1
9 4532 1 1 19 TRP CE3 C 31.243 0.293 4.384 1.00 . A A . 19 TRP CE3 1 1
9 4533 1 1 19 TRP CG C 29.409 -1.590 4.335 1.00 . A A . 19 TRP CG 1 1
9 4534 1 1 19 TRP CH2 C 32.813 0.213 2.530 1.00 . A A . 19 TRP CH2 1 1
9 4535 1 1 19 TRP CZ2 C 32.157 -0.908 2.020 1.00 . A A . 19 TRP CZ2 1 1
9 4536 1 1 19 TRP CZ3 C 32.359 0.810 3.712 1.00 . A A . 19 TRP CZ3 1 1
9 4537 1 1 19 TRP H H 28.469 0.317 3.425 1.00 . A A . 19 TRP H 1 1
9 4538 1 1 19 TRP HA H 26.975 0.117 5.550 1.00 . A A . 19 TRP HA 1 1
9 4539 1 1 19 TRP HB2 H 29.115 -1.541 6.433 1.00 . A A . 19 TRP HB2 1 1
9 4540 1 1 19 TRP HB3 H 27.695 -2.009 5.504 1.00 . A A . 19 TRP HB3 1 1
9 4541 1 1 19 TRP HD1 H 28.433 -3.310 3.454 1.00 . A A . 19 TRP HD1 1 1
9 4542 1 1 19 TRP HE1 H 30.290 -3.065 1.676 1.00 . A A . 19 TRP HE1 1 1
9 4543 1 1 19 TRP HE3 H 30.895 0.765 5.291 1.00 . A A . 19 TRP HE3 1 1
9 4544 1 1 19 TRP HH2 H 33.672 0.617 2.017 1.00 . A A . 19 TRP HH2 1 1
9 4545 1 1 19 TRP HZ2 H 32.505 -1.373 1.109 1.00 . A A . 19 TRP HZ2 1 1
9 4546 1 1 19 TRP HZ3 H 32.867 1.679 4.103 1.00 . A A . 19 TRP HZ3 1 1
9 4547 1 1 19 TRP N N 28.528 0.803 4.279 1.00 . A A . 19 TRP N 1 1
9 4548 1 1 19 TRP NE1 N 30.197 -2.473 2.453 1.00 . A A . 19 TRP NE1 1 1
9 4549 1 1 19 TRP O O 27.911 1.719 7.312 1.00 . A A . 19 TRP O 1 1
9 4550 1 1 20 PHE C C 31.737 0.926 8.672 1.00 . A A . 20 PHE C 1 1
9 4551 1 1 20 PHE CA C 30.212 1.099 8.554 1.00 . A A . 20 PHE CA 1 1
9 4552 1 1 20 PHE CB C 29.521 0.495 9.784 1.00 . A A . 20 PHE CB 1 1
9 4553 1 1 20 PHE CD1 C 29.075 2.586 11.114 1.00 . A A . 20 PHE CD1 1 1
9 4554 1 1 20 PHE CD2 C 27.187 1.353 10.222 1.00 . A A . 20 PHE CD2 1 1
9 4555 1 1 20 PHE CE1 C 28.199 3.518 11.679 1.00 . A A . 20 PHE CE1 1 1
9 4556 1 1 20 PHE CE2 C 26.310 2.284 10.790 1.00 . A A . 20 PHE CE2 1 1
9 4557 1 1 20 PHE CG C 28.570 1.504 10.385 1.00 . A A . 20 PHE CG 1 1
9 4558 1 1 20 PHE CZ C 26.817 3.369 11.519 1.00 . A A . 20 PHE CZ 1 1
9 4559 1 1 20 PHE H H 30.208 -0.284 6.898 1.00 . A A . 20 PHE H 1 1
9 4560 1 1 20 PHE HA H 29.988 2.154 8.506 1.00 . A A . 20 PHE HA 1 1
9 4561 1 1 20 PHE HB2 H 28.969 -0.388 9.494 1.00 . A A . 20 PHE HB2 1 1
9 4562 1 1 20 PHE HB3 H 30.265 0.228 10.520 1.00 . A A . 20 PHE HB3 1 1
9 4563 1 1 20 PHE HD1 H 30.141 2.702 11.242 1.00 . A A . 20 PHE HD1 1 1
9 4564 1 1 20 PHE HD2 H 26.798 0.518 9.655 1.00 . A A . 20 PHE HD2 1 1
9 4565 1 1 20 PHE HE1 H 28.592 4.355 12.241 1.00 . A A . 20 PHE HE1 1 1
9 4566 1 1 20 PHE HE2 H 25.244 2.167 10.664 1.00 . A A . 20 PHE HE2 1 1
9 4567 1 1 20 PHE HZ H 26.141 4.087 11.961 1.00 . A A . 20 PHE HZ 1 1
9 4568 1 1 20 PHE N N 29.703 0.443 7.313 1.00 . A A . 20 PHE N 1 1
9 4569 1 1 20 PHE O O 32.466 1.892 8.642 1.00 . A A . 20 PHE O 1 1
9 4570 1 1 21 PRO C C 34.476 -0.676 7.852 1.00 . A A . 21 PRO C 1 1
9 4571 1 1 21 PRO CA C 33.670 -0.517 9.145 1.00 . A A . 21 PRO CA 1 1
9 4572 1 1 21 PRO CB C 33.663 -1.829 9.924 1.00 . A A . 21 PRO CB 1 1
9 4573 1 1 21 PRO CD C 31.448 -1.531 8.956 1.00 . A A . 21 PRO CD 1 1
9 4574 1 1 21 PRO CG C 32.471 -2.578 9.419 1.00 . A A . 21 PRO CG 1 1
9 4575 1 1 21 PRO HA H 34.090 0.266 9.759 1.00 . A A . 21 PRO HA 1 1
9 4576 1 1 21 PRO HB2 H 34.569 -2.383 9.727 1.00 . A A . 21 PRO HB2 1 1
9 4577 1 1 21 PRO HB3 H 33.559 -1.639 10.983 1.00 . A A . 21 PRO HB3 1 1
9 4578 1 1 21 PRO HD2 H 31.060 -1.788 7.979 1.00 . A A . 21 PRO HD2 1 1
9 4579 1 1 21 PRO HD3 H 30.651 -1.453 9.673 1.00 . A A . 21 PRO HD3 1 1
9 4580 1 1 21 PRO HG2 H 32.758 -3.214 8.593 1.00 . A A . 21 PRO HG2 1 1
9 4581 1 1 21 PRO HG3 H 32.044 -3.172 10.210 1.00 . A A . 21 PRO HG3 1 1
9 4582 1 1 21 PRO N N 32.217 -0.273 8.902 1.00 . A A . 21 PRO N 1 1
9 4583 1 1 21 PRO O O 35.608 -0.237 7.750 1.00 . A A . 21 PRO O 1 1
9 4584 1 1 22 VAL C C 35.255 -0.354 5.066 1.00 . A A . 22 VAL C 1 1
9 4585 1 1 22 VAL CA C 34.670 -1.649 5.639 1.00 . A A . 22 VAL CA 1 1
9 4586 1 1 22 VAL CB C 33.711 -2.285 4.624 1.00 . A A . 22 VAL CB 1 1
9 4587 1 1 22 VAL CG1 C 34.497 -2.891 3.456 1.00 . A A . 22 VAL CG1 1 1
9 4588 1 1 22 VAL CG2 C 32.894 -3.386 5.309 1.00 . A A . 22 VAL CG2 1 1
9 4589 1 1 22 VAL H H 33.038 -1.755 7.028 1.00 . A A . 22 VAL H 1 1
9 4590 1 1 22 VAL HA H 35.476 -2.338 5.846 1.00 . A A . 22 VAL HA 1 1
9 4591 1 1 22 VAL HB H 33.045 -1.528 4.246 1.00 . A A . 22 VAL HB 1 1
9 4592 1 1 22 VAL HG11 H 34.112 -2.499 2.525 1.00 . A A . 22 VAL HG11 1 1
9 4593 1 1 22 VAL HG12 H 34.386 -3.966 3.466 1.00 . A A . 22 VAL HG12 1 1
9 4594 1 1 22 VAL HG13 H 35.541 -2.634 3.549 1.00 . A A . 22 VAL HG13 1 1
9 4595 1 1 22 VAL HG21 H 32.019 -2.952 5.770 1.00 . A A . 22 VAL HG21 1 1
9 4596 1 1 22 VAL HG22 H 33.498 -3.869 6.065 1.00 . A A . 22 VAL HG22 1 1
9 4597 1 1 22 VAL HG23 H 32.587 -4.117 4.575 1.00 . A A . 22 VAL HG23 1 1
9 4598 1 1 22 VAL N N 33.925 -1.368 6.896 1.00 . A A . 22 VAL N 1 1
9 4599 1 1 22 VAL O O 36.139 -0.391 4.244 1.00 . A A . 22 VAL O 1 1
9 4600 1 1 23 LEU C C 36.859 2.101 5.197 1.00 . A A . 23 LEU C 1 1
9 4601 1 1 23 LEU CA C 35.351 2.055 4.932 1.00 . A A . 23 LEU CA 1 1
9 4602 1 1 23 LEU CB C 34.663 3.267 5.574 1.00 . A A . 23 LEU CB 1 1
9 4603 1 1 23 LEU CD1 C 36.378 4.223 7.143 1.00 . A A . 23 LEU CD1 1 1
9 4604 1 1 23 LEU CD2 C 33.977 4.145 7.814 1.00 . A A . 23 LEU CD2 1 1
9 4605 1 1 23 LEU CG C 35.080 3.412 7.045 1.00 . A A . 23 LEU CG 1 1
9 4606 1 1 23 LEU H H 34.072 0.816 6.153 1.00 . A A . 23 LEU H 1 1
9 4607 1 1 23 LEU HA H 35.184 2.075 3.864 1.00 . A A . 23 LEU HA 1 1
9 4608 1 1 23 LEU HB2 H 34.945 4.157 5.035 1.00 . A A . 23 LEU HB2 1 1
9 4609 1 1 23 LEU HB3 H 33.593 3.141 5.515 1.00 . A A . 23 LEU HB3 1 1
9 4610 1 1 23 LEU HD11 H 37.097 3.682 7.742 1.00 . A A . 23 LEU HD11 1 1
9 4611 1 1 23 LEU HD12 H 36.173 5.177 7.608 1.00 . A A . 23 LEU HD12 1 1
9 4612 1 1 23 LEU HD13 H 36.783 4.386 6.155 1.00 . A A . 23 LEU HD13 1 1
9 4613 1 1 23 LEU HD21 H 33.992 5.194 7.555 1.00 . A A . 23 LEU HD21 1 1
9 4614 1 1 23 LEU HD22 H 34.145 4.036 8.875 1.00 . A A . 23 LEU HD22 1 1
9 4615 1 1 23 LEU HD23 H 33.017 3.726 7.558 1.00 . A A . 23 LEU HD23 1 1
9 4616 1 1 23 LEU HG H 35.234 2.433 7.476 1.00 . A A . 23 LEU HG 1 1
9 4617 1 1 23 LEU N N 34.785 0.789 5.484 1.00 . A A . 23 LEU N 1 1
9 4618 1 1 23 LEU O O 37.630 2.545 4.365 1.00 . A A . 23 LEU O 1 1
9 4619 1 1 24 ALA C C 39.405 0.476 5.869 1.00 . A A . 24 ALA C 1 1
9 4620 1 1 24 ALA CA C 38.757 1.628 6.627 1.00 . A A . 24 ALA CA 1 1
9 4621 1 1 24 ALA CB C 38.994 1.437 8.128 1.00 . A A . 24 ALA CB 1 1
9 4622 1 1 24 ALA H H 36.660 1.257 6.985 1.00 . A A . 24 ALA H 1 1
9 4623 1 1 24 ALA HA H 39.191 2.565 6.306 1.00 . A A . 24 ALA HA 1 1
9 4624 1 1 24 ALA HB1 H 38.917 2.390 8.629 1.00 . A A . 24 ALA HB1 1 1
9 4625 1 1 24 ALA HB2 H 39.981 1.025 8.287 1.00 . A A . 24 ALA HB2 1 1
9 4626 1 1 24 ALA HB3 H 38.255 0.758 8.527 1.00 . A A . 24 ALA HB3 1 1
9 4627 1 1 24 ALA N N 37.293 1.627 6.334 1.00 . A A . 24 ALA N 1 1
9 4628 1 1 24 ALA O O 40.489 0.596 5.329 1.00 . A A . 24 ALA O 1 1
9 4629 1 1 25 LEU C C 39.172 -1.567 3.603 1.00 . A A . 25 LEU C 1 1
9 4630 1 1 25 LEU CA C 39.289 -1.816 5.106 1.00 . A A . 25 LEU CA 1 1
9 4631 1 1 25 LEU CB C 38.486 -3.074 5.478 1.00 . A A . 25 LEU CB 1 1
9 4632 1 1 25 LEU CD1 C 40.281 -4.175 6.860 1.00 . A A . 25 LEU CD1 1 1
9 4633 1 1 25 LEU CD2 C 38.840 -2.424 7.891 1.00 . A A . 25 LEU CD2 1 1
9 4634 1 1 25 LEU CG C 38.872 -3.577 6.882 1.00 . A A . 25 LEU CG 1 1
9 4635 1 1 25 LEU H H 37.867 -0.701 6.269 1.00 . A A . 25 LEU H 1 1
9 4636 1 1 25 LEU HA H 40.327 -1.953 5.370 1.00 . A A . 25 LEU HA 1 1
9 4637 1 1 25 LEU HB2 H 37.431 -2.841 5.456 1.00 . A A . 25 LEU HB2 1 1
9 4638 1 1 25 LEU HB3 H 38.690 -3.850 4.754 1.00 . A A . 25 LEU HB3 1 1
9 4639 1 1 25 LEU HD11 H 40.978 -3.445 6.477 1.00 . A A . 25 LEU HD11 1 1
9 4640 1 1 25 LEU HD12 H 40.294 -5.050 6.229 1.00 . A A . 25 LEU HD12 1 1
9 4641 1 1 25 LEU HD13 H 40.568 -4.451 7.864 1.00 . A A . 25 LEU HD13 1 1
9 4642 1 1 25 LEU HD21 H 37.909 -1.885 7.800 1.00 . A A . 25 LEU HD21 1 1
9 4643 1 1 25 LEU HD22 H 39.667 -1.754 7.699 1.00 . A A . 25 LEU HD22 1 1
9 4644 1 1 25 LEU HD23 H 38.928 -2.822 8.894 1.00 . A A . 25 LEU HD23 1 1
9 4645 1 1 25 LEU HG H 38.170 -4.340 7.191 1.00 . A A . 25 LEU HG 1 1
9 4646 1 1 25 LEU N N 38.739 -0.640 5.827 1.00 . A A . 25 LEU N 1 1
9 4647 1 1 25 LEU O O 40.128 -1.681 2.872 1.00 . A A . 25 LEU O 1 1
9 4648 1 1 26 MET C C 38.930 -0.069 1.162 1.00 . A A . 26 MET C 1 1
9 4649 1 1 26 MET CA C 37.797 -0.949 1.692 1.00 . A A . 26 MET CA 1 1
9 4650 1 1 26 MET CB C 36.455 -0.233 1.496 1.00 . A A . 26 MET CB 1 1
9 4651 1 1 26 MET CE C 36.618 1.613 -2.190 1.00 . A A . 26 MET CE 1 1
9 4652 1 1 26 MET CG C 36.224 0.063 0.009 1.00 . A A . 26 MET CG 1 1
9 4653 1 1 26 MET H H 37.248 -1.124 3.767 1.00 . A A . 26 MET H 1 1
9 4654 1 1 26 MET HA H 37.787 -1.885 1.157 1.00 . A A . 26 MET HA 1 1
9 4655 1 1 26 MET HB2 H 35.658 -0.863 1.867 1.00 . A A . 26 MET HB2 1 1
9 4656 1 1 26 MET HB3 H 36.460 0.696 2.048 1.00 . A A . 26 MET HB3 1 1
9 4657 1 1 26 MET HE1 H 37.081 0.788 -2.713 1.00 . A A . 26 MET HE1 1 1
9 4658 1 1 26 MET HE2 H 36.938 2.541 -2.636 1.00 . A A . 26 MET HE2 1 1
9 4659 1 1 26 MET HE3 H 35.542 1.535 -2.264 1.00 . A A . 26 MET HE3 1 1
9 4660 1 1 26 MET HG2 H 36.588 -0.763 -0.585 1.00 . A A . 26 MET HG2 1 1
9 4661 1 1 26 MET HG3 H 35.167 0.194 -0.171 1.00 . A A . 26 MET HG3 1 1
9 4662 1 1 26 MET N N 38.003 -1.218 3.145 1.00 . A A . 26 MET N 1 1
9 4663 1 1 26 MET O O 39.450 -0.293 0.085 1.00 . A A . 26 MET O 1 1
9 4664 1 1 26 MET SD S 37.106 1.577 -0.447 1.00 . A A . 26 MET SD 1 1
9 4665 1 1 27 ALA C C 41.685 0.996 1.221 1.00 . A A . 27 ALA C 1 1
9 4666 1 1 27 ALA CA C 40.417 1.823 1.446 1.00 . A A . 27 ALA CA 1 1
9 4667 1 1 27 ALA CB C 40.687 2.886 2.512 1.00 . A A . 27 ALA CB 1 1
9 4668 1 1 27 ALA H H 38.881 1.089 2.771 1.00 . A A . 27 ALA H 1 1
9 4669 1 1 27 ALA HA H 40.130 2.302 0.523 1.00 . A A . 27 ALA HA 1 1
9 4670 1 1 27 ALA HB1 H 40.864 2.408 3.464 1.00 . A A . 27 ALA HB1 1 1
9 4671 1 1 27 ALA HB2 H 39.831 3.541 2.591 1.00 . A A . 27 ALA HB2 1 1
9 4672 1 1 27 ALA HB3 H 41.555 3.462 2.231 1.00 . A A . 27 ALA HB3 1 1
9 4673 1 1 27 ALA N N 39.316 0.929 1.906 1.00 . A A . 27 ALA N 1 1
9 4674 1 1 27 ALA O O 42.578 1.398 0.497 1.00 . A A . 27 ALA O 1 1
9 4675 1 1 28 HIS C C 42.526 -2.407 1.211 1.00 . A A . 28 HIS C 1 1
9 4676 1 1 28 HIS CA C 42.967 -1.022 1.692 1.00 . A A . 28 HIS CA 1 1
9 4677 1 1 28 HIS CB C 43.669 -1.156 3.050 1.00 . A A . 28 HIS CB 1 1
9 4678 1 1 28 HIS CD2 C 44.747 -3.405 3.874 1.00 . A A . 28 HIS CD2 1 1
9 4679 1 1 28 HIS CE1 C 46.196 -3.662 2.280 1.00 . A A . 28 HIS CE1 1 1
9 4680 1 1 28 HIS CG C 44.600 -2.336 3.026 1.00 . A A . 28 HIS CG 1 1
9 4681 1 1 28 HIS H H 41.024 -0.443 2.420 1.00 . A A . 28 HIS H 1 1
9 4682 1 1 28 HIS HA H 43.646 -0.587 0.973 1.00 . A A . 28 HIS HA 1 1
9 4683 1 1 28 HIS HB2 H 44.231 -0.259 3.254 1.00 . A A . 28 HIS HB2 1 1
9 4684 1 1 28 HIS HB3 H 42.930 -1.300 3.826 1.00 . A A . 28 HIS HB3 1 1
9 4685 1 1 28 HIS HD1 H 45.679 -1.927 1.241 1.00 . A A . 28 HIS HD1 1 1
9 4686 1 1 28 HIS HD2 H 44.166 -3.575 4.770 1.00 . A A . 28 HIS HD2 1 1
9 4687 1 1 28 HIS HE1 H 46.985 -4.063 1.661 1.00 . A A . 28 HIS HE1 1 1
9 4688 1 1 28 HIS HE2 H 46.069 -5.077 3.800 1.00 . A A . 28 HIS HE2 1 1
9 4689 1 1 28 HIS N N 41.765 -0.150 1.843 1.00 . A A . 28 HIS N 1 1
9 4690 1 1 28 HIS ND1 N 45.533 -2.520 2.015 1.00 . A A . 28 HIS ND1 1 1
9 4691 1 1 28 HIS NE2 N 45.754 -4.238 3.400 1.00 . A A . 28 HIS NE2 1 1
9 4692 1 1 28 HIS O O 42.810 -2.808 0.100 1.00 . A A . 28 HIS O 1 1
9 4693 1 1 29 SER C C 40.709 -4.376 0.218 1.00 . A A . 29 SER C 1 1
9 4694 1 1 29 SER CA C 41.271 -4.450 1.638 1.00 . A A . 29 SER CA 1 1
9 4695 1 1 29 SER CB C 40.162 -4.849 2.613 1.00 . A A . 29 SER CB 1 1
9 4696 1 1 29 SER H H 41.554 -2.740 2.903 1.00 . A A . 29 SER H 1 1
9 4697 1 1 29 SER HA H 42.068 -5.177 1.674 1.00 . A A . 29 SER HA 1 1
9 4698 1 1 29 SER HB2 H 39.324 -4.183 2.499 1.00 . A A . 29 SER HB2 1 1
9 4699 1 1 29 SER HB3 H 39.839 -5.861 2.405 1.00 . A A . 29 SER HB3 1 1
9 4700 1 1 29 SER HG H 41.450 -5.291 4.006 1.00 . A A . 29 SER HG 1 1
9 4701 1 1 29 SER N N 41.792 -3.112 2.030 1.00 . A A . 29 SER N 1 1
9 4702 1 1 29 SER O O 40.858 -5.292 -0.566 1.00 . A A . 29 SER O 1 1
9 4703 1 1 29 SER OG O 40.654 -4.756 3.945 1.00 . A A . 29 SER OG 1 1
9 4704 1 1 30 LEU C C 40.390 -1.954 -2.191 1.00 . A A . 30 LEU C 1 1
9 4705 1 1 30 LEU CA C 39.623 -3.099 -1.529 1.00 . A A . 30 LEU CA 1 1
9 4706 1 1 30 LEU CB C 38.119 -2.787 -1.512 1.00 . A A . 30 LEU CB 1 1
9 4707 1 1 30 LEU CD1 C 35.863 -3.573 -2.261 1.00 . A A . 30 LEU CD1 1 1
9 4708 1 1 30 LEU CD2 C 37.769 -3.530 -3.881 1.00 . A A . 30 LEU CD2 1 1
9 4709 1 1 30 LEU CG C 37.372 -3.773 -2.420 1.00 . A A . 30 LEU CG 1 1
9 4710 1 1 30 LEU H H 40.063 -2.521 0.499 1.00 . A A . 30 LEU H 1 1
9 4711 1 1 30 LEU HA H 39.797 -4.010 -2.085 1.00 . A A . 30 LEU HA 1 1
9 4712 1 1 30 LEU HB2 H 37.746 -2.878 -0.503 1.00 . A A . 30 LEU HB2 1 1
9 4713 1 1 30 LEU HB3 H 37.954 -1.781 -1.866 1.00 . A A . 30 LEU HB3 1 1
9 4714 1 1 30 LEU HD11 H 35.338 -4.213 -2.955 1.00 . A A . 30 LEU HD11 1 1
9 4715 1 1 30 LEU HD12 H 35.612 -2.541 -2.462 1.00 . A A . 30 LEU HD12 1 1
9 4716 1 1 30 LEU HD13 H 35.571 -3.823 -1.251 1.00 . A A . 30 LEU HD13 1 1
9 4717 1 1 30 LEU HD21 H 37.053 -4.002 -4.538 1.00 . A A . 30 LEU HD21 1 1
9 4718 1 1 30 LEU HD22 H 38.748 -3.944 -4.062 1.00 . A A . 30 LEU HD22 1 1
9 4719 1 1 30 LEU HD23 H 37.788 -2.469 -4.077 1.00 . A A . 30 LEU HD23 1 1
9 4720 1 1 30 LEU HG H 37.630 -4.783 -2.138 1.00 . A A . 30 LEU HG 1 1
9 4721 1 1 30 LEU N N 40.125 -3.265 -0.137 1.00 . A A . 30 LEU N 1 1
9 4722 1 1 30 LEU O O 39.838 -1.172 -2.943 1.00 . A A . 30 LEU O 1 1
9 4723 1 1 31 ALA C C 42.307 -0.862 -4.065 1.00 . A A . 31 ALA C 1 1
9 4724 1 1 31 ALA CA C 42.480 -0.784 -2.552 1.00 . A A . 31 ALA CA 1 1
9 4725 1 1 31 ALA CB C 43.956 -0.972 -2.189 1.00 . A A . 31 ALA CB 1 1
9 4726 1 1 31 ALA H H 42.091 -2.510 -1.322 1.00 . A A . 31 ALA H 1 1
9 4727 1 1 31 ALA HA H 42.138 0.175 -2.198 1.00 . A A . 31 ALA HA 1 1
9 4728 1 1 31 ALA HB1 H 44.182 -0.409 -1.297 1.00 . A A . 31 ALA HB1 1 1
9 4729 1 1 31 ALA HB2 H 44.576 -0.623 -3.004 1.00 . A A . 31 ALA HB2 1 1
9 4730 1 1 31 ALA HB3 H 44.153 -2.020 -2.012 1.00 . A A . 31 ALA HB3 1 1
9 4731 1 1 31 ALA N N 41.665 -1.860 -1.926 1.00 . A A . 31 ALA N 1 1
9 4732 1 1 31 ALA O O 42.804 -1.767 -4.710 1.00 . A A . 31 ALA O 1 1
9 4733 1 1 32 THR C C 42.562 0.047 -6.862 1.00 . A A . 32 THR C 1 1
9 4734 1 1 32 THR CA C 41.250 -0.037 -6.077 1.00 . A A . 32 THR CA 1 1
9 4735 1 1 32 THR CB C 40.328 1.127 -6.458 1.00 . A A . 32 THR CB 1 1
9 4736 1 1 32 THR CG2 C 38.943 0.898 -5.851 1.00 . A A . 32 THR CG2 1 1
9 4737 1 1 32 THR H H 41.102 0.712 -4.068 1.00 . A A . 32 THR H 1 1
9 4738 1 1 32 THR HA H 40.758 -0.975 -6.300 1.00 . A A . 32 THR HA 1 1
9 4739 1 1 32 THR HB H 40.241 1.184 -7.532 1.00 . A A . 32 THR HB 1 1
9 4740 1 1 32 THR HG1 H 41.823 2.226 -5.854 1.00 . A A . 32 THR HG1 1 1
9 4741 1 1 32 THR HG21 H 38.223 1.530 -6.347 1.00 . A A . 32 THR HG21 1 1
9 4742 1 1 32 THR HG22 H 38.966 1.138 -4.799 1.00 . A A . 32 THR HG22 1 1
9 4743 1 1 32 THR HG23 H 38.660 -0.136 -5.978 1.00 . A A . 32 THR HG23 1 1
9 4744 1 1 32 THR N N 41.539 0.030 -4.622 1.00 . A A . 32 THR N 1 1
9 4745 1 1 32 THR O O 43.222 1.070 -6.879 1.00 . A A . 32 THR O 1 1
9 4746 1 1 32 THR OG1 O 40.866 2.344 -5.955 1.00 . A A . 32 THR OG1 1 1
9 4747 1 1 33 THR C C 44.129 -0.050 -9.425 1.00 . A A . 33 THR C 1 1
9 4748 1 1 33 THR CA C 44.226 -1.041 -8.259 1.00 . A A . 33 THR CA 1 1
9 4749 1 1 33 THR CB C 44.457 -2.455 -8.797 1.00 . A A . 33 THR CB 1 1
9 4750 1 1 33 THR CG2 C 44.726 -3.410 -7.633 1.00 . A A . 33 THR CG2 1 1
9 4751 1 1 33 THR H H 42.411 -1.843 -7.438 1.00 . A A . 33 THR H 1 1
9 4752 1 1 33 THR HA H 45.047 -0.762 -7.614 1.00 . A A . 33 THR HA 1 1
9 4753 1 1 33 THR HB H 45.306 -2.455 -9.465 1.00 . A A . 33 THR HB 1 1
9 4754 1 1 33 THR HG1 H 43.119 -2.229 -10.194 1.00 . A A . 33 THR HG1 1 1
9 4755 1 1 33 THR HG21 H 45.071 -4.359 -8.017 1.00 . A A . 33 THR HG21 1 1
9 4756 1 1 33 THR HG22 H 43.817 -3.558 -7.071 1.00 . A A . 33 THR HG22 1 1
9 4757 1 1 33 THR HG23 H 45.483 -2.989 -6.987 1.00 . A A . 33 THR HG23 1 1
9 4758 1 1 33 THR N N 42.953 -1.028 -7.488 1.00 . A A . 33 THR N 1 1
9 4759 1 1 33 THR O O 43.055 0.080 -9.985 1.00 . A A . 33 THR O 1 1
9 4760 1 1 33 THR OXT O 45.131 0.562 -9.743 1.00 . A A . 33 THR OXT 1 1
9 4761 1 1 33 THR OG1 O 43.294 -2.880 -9.500 1.00 . A A . 33 THR OG1 1 1
10 4762 1 1 1 ASP C C 7.836 1.000 2.579 1.00 . A A . 1 ASP C 1 1
10 4763 1 1 1 ASP CA C 8.243 -0.291 1.879 1.00 . A A . 1 ASP CA 1 1
10 4764 1 1 1 ASP CB C 8.922 0.070 0.546 1.00 . A A . 1 ASP CB 1 1
10 4765 1 1 1 ASP CG C 8.943 -1.138 -0.392 1.00 . A A . 1 ASP CG 1 1
10 4766 1 1 1 ASP H1 H 6.948 -1.851 2.347 1.00 . A A . 1 ASP H1 1 1
10 4767 1 1 1 ASP H2 H 7.070 -1.522 0.679 1.00 . A A . 1 ASP H2 1 1
10 4768 1 1 1 ASP H3 H 6.182 -0.488 1.693 1.00 . A A . 1 ASP H3 1 1
10 4769 1 1 1 ASP HA H 8.928 -0.847 2.500 1.00 . A A . 1 ASP HA 1 1
10 4770 1 1 1 ASP HB2 H 8.377 0.875 0.078 1.00 . A A . 1 ASP HB2 1 1
10 4771 1 1 1 ASP HB3 H 9.935 0.389 0.740 1.00 . A A . 1 ASP HB3 1 1
10 4772 1 1 1 ASP N N 7.019 -1.098 1.631 1.00 . A A . 1 ASP N 1 1
10 4773 1 1 1 ASP O O 6.776 1.537 2.320 1.00 . A A . 1 ASP O 1 1
10 4774 1 1 1 ASP OD1 O 7.924 -1.793 -0.519 1.00 . A A . 1 ASP OD1 1 1
10 4775 1 1 1 ASP OD2 O 9.975 -1.384 -0.986 1.00 . A A . 1 ASP OD2 1 1
10 4776 1 1 2 VAL C C 8.030 3.852 2.871 1.00 . A A . 2 VAL C 1 1
10 4777 1 1 2 VAL CA C 8.369 2.879 3.999 1.00 . A A . 2 VAL CA 1 1
10 4778 1 1 2 VAL CB C 9.572 3.397 4.801 1.00 . A A . 2 VAL CB 1 1
10 4779 1 1 2 VAL CG1 C 9.612 2.699 6.161 1.00 . A A . 2 VAL CG1 1 1
10 4780 1 1 2 VAL CG2 C 10.875 3.098 4.048 1.00 . A A . 2 VAL CG2 1 1
10 4781 1 1 2 VAL H H 9.576 1.153 3.531 1.00 . A A . 2 VAL H 1 1
10 4782 1 1 2 VAL HA H 7.514 2.773 4.650 1.00 . A A . 2 VAL HA 1 1
10 4783 1 1 2 VAL HB H 9.474 4.465 4.948 1.00 . A A . 2 VAL HB 1 1
10 4784 1 1 2 VAL HG11 H 8.872 3.138 6.813 1.00 . A A . 2 VAL HG11 1 1
10 4785 1 1 2 VAL HG12 H 10.592 2.818 6.599 1.00 . A A . 2 VAL HG12 1 1
10 4786 1 1 2 VAL HG13 H 9.400 1.648 6.032 1.00 . A A . 2 VAL HG13 1 1
10 4787 1 1 2 VAL HG21 H 10.727 3.253 2.992 1.00 . A A . 2 VAL HG21 1 1
10 4788 1 1 2 VAL HG22 H 11.168 2.073 4.225 1.00 . A A . 2 VAL HG22 1 1
10 4789 1 1 2 VAL HG23 H 11.653 3.759 4.402 1.00 . A A . 2 VAL HG23 1 1
10 4790 1 1 2 VAL N N 8.695 1.560 3.387 1.00 . A A . 2 VAL N 1 1
10 4791 1 1 2 VAL O O 7.129 4.659 2.976 1.00 . A A . 2 VAL O 1 1
10 4792 1 1 3 ARG C C 8.303 3.580 -0.665 1.00 . A A . 3 ARG C 1 1
10 4793 1 1 3 ARG CA C 8.320 4.505 0.550 1.00 . A A . 3 ARG CA 1 1
10 4794 1 1 3 ARG CB C 9.348 5.630 0.330 1.00 . A A . 3 ARG CB 1 1
10 4795 1 1 3 ARG CD C 11.194 6.928 1.418 1.00 . A A . 3 ARG CD 1 1
10 4796 1 1 3 ARG CG C 10.419 5.604 1.427 1.00 . A A . 3 ARG CG 1 1
10 4797 1 1 3 ARG CZ C 10.799 7.664 3.698 1.00 . A A . 3 ARG CZ 1 1
10 4798 1 1 3 ARG H H 9.332 2.972 1.669 1.00 . A A . 3 ARG H 1 1
10 4799 1 1 3 ARG HA H 7.337 4.935 0.688 1.00 . A A . 3 ARG HA 1 1
10 4800 1 1 3 ARG HB2 H 9.821 5.501 -0.634 1.00 . A A . 3 ARG HB2 1 1
10 4801 1 1 3 ARG HB3 H 8.840 6.583 0.352 1.00 . A A . 3 ARG HB3 1 1
10 4802 1 1 3 ARG HD2 H 12.055 6.836 0.772 1.00 . A A . 3 ARG HD2 1 1
10 4803 1 1 3 ARG HD3 H 10.557 7.721 1.054 1.00 . A A . 3 ARG HD3 1 1
10 4804 1 1 3 ARG HE H 12.604 7.170 3.032 1.00 . A A . 3 ARG HE 1 1
10 4805 1 1 3 ARG HG2 H 9.945 5.468 2.390 1.00 . A A . 3 ARG HG2 1 1
10 4806 1 1 3 ARG HG3 H 11.102 4.788 1.242 1.00 . A A . 3 ARG HG3 1 1
10 4807 1 1 3 ARG HH11 H 9.224 7.579 2.466 1.00 . A A . 3 ARG HH11 1 1
10 4808 1 1 3 ARG HH12 H 8.885 8.112 4.078 1.00 . A A . 3 ARG HH12 1 1
10 4809 1 1 3 ARG HH21 H 12.182 7.865 5.130 1.00 . A A . 3 ARG HH21 1 1
10 4810 1 1 3 ARG HH22 H 10.562 8.277 5.589 1.00 . A A . 3 ARG HH22 1 1
10 4811 1 1 3 ARG N N 8.674 3.691 1.748 1.00 . A A . 3 ARG N 1 1
10 4812 1 1 3 ARG NE N 11.651 7.253 2.800 1.00 . A A . 3 ARG NE 1 1
10 4813 1 1 3 ARG NH1 N 9.540 7.793 3.390 1.00 . A A . 3 ARG NH1 1 1
10 4814 1 1 3 ARG NH2 N 11.212 7.956 4.897 1.00 . A A . 3 ARG NH2 1 1
10 4815 1 1 3 ARG O O 7.257 3.180 -1.138 1.00 . A A . 3 ARG O 1 1
10 4816 1 1 4 LEU C C 10.973 1.716 -2.371 1.00 . A A . 4 LEU C 1 1
10 4817 1 1 4 LEU CA C 9.535 2.221 -2.263 1.00 . A A . 4 LEU CA 1 1
10 4818 1 1 4 LEU CB C 9.135 2.923 -3.568 1.00 . A A . 4 LEU CB 1 1
10 4819 1 1 4 LEU CD1 C 7.099 1.504 -3.923 1.00 . A A . 4 LEU CD1 1 1
10 4820 1 1 4 LEU CD2 C 8.222 2.583 -5.871 1.00 . A A . 4 LEU CD2 1 1
10 4821 1 1 4 LEU CG C 8.450 1.924 -4.508 1.00 . A A . 4 LEU CG 1 1
10 4822 1 1 4 LEU H H 10.283 3.484 -0.693 1.00 . A A . 4 LEU H 1 1
10 4823 1 1 4 LEU HA H 8.872 1.388 -2.078 1.00 . A A . 4 LEU HA 1 1
10 4824 1 1 4 LEU HB2 H 8.454 3.731 -3.345 1.00 . A A . 4 LEU HB2 1 1
10 4825 1 1 4 LEU HB3 H 10.017 3.321 -4.050 1.00 . A A . 4 LEU HB3 1 1
10 4826 1 1 4 LEU HD11 H 7.250 0.742 -3.172 1.00 . A A . 4 LEU HD11 1 1
10 4827 1 1 4 LEU HD12 H 6.472 1.112 -4.712 1.00 . A A . 4 LEU HD12 1 1
10 4828 1 1 4 LEU HD13 H 6.618 2.361 -3.476 1.00 . A A . 4 LEU HD13 1 1
10 4829 1 1 4 LEU HD21 H 9.149 2.598 -6.426 1.00 . A A . 4 LEU HD21 1 1
10 4830 1 1 4 LEU HD22 H 7.870 3.594 -5.727 1.00 . A A . 4 LEU HD22 1 1
10 4831 1 1 4 LEU HD23 H 7.482 2.021 -6.422 1.00 . A A . 4 LEU HD23 1 1
10 4832 1 1 4 LEU HG H 9.077 1.052 -4.629 1.00 . A A . 4 LEU HG 1 1
10 4833 1 1 4 LEU N N 9.458 3.183 -1.128 1.00 . A A . 4 LEU N 1 1
10 4834 1 1 4 LEU O O 11.910 2.462 -2.145 1.00 . A A . 4 LEU O 1 1
10 4835 1 1 5 ALA C C 13.469 0.862 -3.440 1.00 . A A . 5 ALA C 1 1
10 4836 1 1 5 ALA CA C 12.528 -0.126 -2.747 1.00 . A A . 5 ALA CA 1 1
10 4837 1 1 5 ALA CB C 12.489 -1.431 -3.547 1.00 . A A . 5 ALA CB 1 1
10 4838 1 1 5 ALA H H 10.373 -0.124 -2.808 1.00 . A A . 5 ALA H 1 1
10 4839 1 1 5 ALA HA H 12.888 -0.329 -1.749 1.00 . A A . 5 ALA HA 1 1
10 4840 1 1 5 ALA HB1 H 13.497 -1.731 -3.797 1.00 . A A . 5 ALA HB1 1 1
10 4841 1 1 5 ALA HB2 H 11.924 -1.279 -4.456 1.00 . A A . 5 ALA HB2 1 1
10 4842 1 1 5 ALA HB3 H 12.019 -2.204 -2.956 1.00 . A A . 5 ALA HB3 1 1
10 4843 1 1 5 ALA N N 11.151 0.455 -2.667 1.00 . A A . 5 ALA N 1 1
10 4844 1 1 5 ALA O O 14.544 1.142 -2.968 1.00 . A A . 5 ALA O 1 1
10 4845 1 1 6 LYS C C 14.436 3.438 -4.316 1.00 . A A . 6 LYS C 1 1
10 4846 1 1 6 LYS CA C 13.901 2.381 -5.288 1.00 . A A . 6 LYS CA 1 1
10 4847 1 1 6 LYS CB C 13.047 3.058 -6.365 1.00 . A A . 6 LYS CB 1 1
10 4848 1 1 6 LYS CD C 14.608 4.656 -7.505 1.00 . A A . 6 LYS CD 1 1
10 4849 1 1 6 LYS CE C 16.103 4.432 -7.248 1.00 . A A . 6 LYS CE 1 1
10 4850 1 1 6 LYS CG C 13.890 3.306 -7.621 1.00 . A A . 6 LYS CG 1 1
10 4851 1 1 6 LYS H H 12.187 1.154 -4.895 1.00 . A A . 6 LYS H 1 1
10 4852 1 1 6 LYS HA H 14.731 1.866 -5.752 1.00 . A A . 6 LYS HA 1 1
10 4853 1 1 6 LYS HB2 H 12.213 2.418 -6.616 1.00 . A A . 6 LYS HB2 1 1
10 4854 1 1 6 LYS HB3 H 12.674 3.999 -5.991 1.00 . A A . 6 LYS HB3 1 1
10 4855 1 1 6 LYS HD2 H 14.482 5.207 -8.426 1.00 . A A . 6 LYS HD2 1 1
10 4856 1 1 6 LYS HD3 H 14.185 5.224 -6.690 1.00 . A A . 6 LYS HD3 1 1
10 4857 1 1 6 LYS HE2 H 16.282 3.389 -7.031 1.00 . A A . 6 LYS HE2 1 1
10 4858 1 1 6 LYS HE3 H 16.663 4.716 -8.122 1.00 . A A . 6 LYS HE3 1 1
10 4859 1 1 6 LYS HG2 H 14.617 2.514 -7.730 1.00 . A A . 6 LYS HG2 1 1
10 4860 1 1 6 LYS HG3 H 13.244 3.319 -8.486 1.00 . A A . 6 LYS HG3 1 1
10 4861 1 1 6 LYS HZ1 H 16.290 4.769 -5.200 1.00 . A A . 6 LYS HZ1 1 1
10 4862 1 1 6 LYS HZ2 H 16.052 6.182 -6.122 1.00 . A A . 6 LYS HZ2 1 1
10 4863 1 1 6 LYS HZ3 H 17.561 5.407 -6.130 1.00 . A A . 6 LYS HZ3 1 1
10 4864 1 1 6 LYS N N 13.057 1.396 -4.549 1.00 . A A . 6 LYS N 1 1
10 4865 1 1 6 LYS NZ N 16.534 5.260 -6.089 1.00 . A A . 6 LYS NZ 1 1
10 4866 1 1 6 LYS O O 15.581 3.848 -4.393 1.00 . A A . 6 LYS O 1 1
10 4867 1 1 7 THR C C 15.002 4.158 -1.375 1.00 . A A . 7 THR C 1 1
10 4868 1 1 7 THR CA C 14.096 4.858 -2.383 1.00 . A A . 7 THR CA 1 1
10 4869 1 1 7 THR CB C 12.885 5.437 -1.648 1.00 . A A . 7 THR CB 1 1
10 4870 1 1 7 THR CG2 C 12.867 6.958 -1.799 1.00 . A A . 7 THR CG2 1 1
10 4871 1 1 7 THR H H 12.718 3.499 -3.332 1.00 . A A . 7 THR H 1 1
10 4872 1 1 7 THR HA H 14.641 5.648 -2.878 1.00 . A A . 7 THR HA 1 1
10 4873 1 1 7 THR HB H 12.949 5.184 -0.600 1.00 . A A . 7 THR HB 1 1
10 4874 1 1 7 THR HG1 H 11.708 3.927 -2.028 1.00 . A A . 7 THR HG1 1 1
10 4875 1 1 7 THR HG21 H 11.878 7.331 -1.578 1.00 . A A . 7 THR HG21 1 1
10 4876 1 1 7 THR HG22 H 13.138 7.226 -2.810 1.00 . A A . 7 THR HG22 1 1
10 4877 1 1 7 THR HG23 H 13.578 7.393 -1.110 1.00 . A A . 7 THR HG23 1 1
10 4878 1 1 7 THR N N 13.628 3.860 -3.387 1.00 . A A . 7 THR N 1 1
10 4879 1 1 7 THR O O 15.642 4.784 -0.554 1.00 . A A . 7 THR O 1 1
10 4880 1 1 7 THR OG1 O 11.694 4.883 -2.197 1.00 . A A . 7 THR OG1 1 1
10 4881 1 1 8 LEU C C 16.996 1.465 -1.113 1.00 . A A . 8 LEU C 1 1
10 4882 1 1 8 LEU CA C 15.794 2.087 -0.407 1.00 . A A . 8 LEU CA 1 1
10 4883 1 1 8 LEU CB C 14.900 0.982 0.159 1.00 . A A . 8 LEU CB 1 1
10 4884 1 1 8 LEU CD1 C 12.664 0.542 1.199 1.00 . A A . 8 LEU CD1 1 1
10 4885 1 1 8 LEU CD2 C 14.255 2.120 2.301 1.00 . A A . 8 LEU CD2 1 1
10 4886 1 1 8 LEU CG C 13.741 1.601 0.953 1.00 . A A . 8 LEU CG 1 1
10 4887 1 1 8 LEU H H 14.440 2.385 -2.041 1.00 . A A . 8 LEU H 1 1
10 4888 1 1 8 LEU HA H 16.128 2.733 0.389 1.00 . A A . 8 LEU HA 1 1
10 4889 1 1 8 LEU HB2 H 14.503 0.393 -0.655 1.00 . A A . 8 LEU HB2 1 1
10 4890 1 1 8 LEU HB3 H 15.477 0.349 0.804 1.00 . A A . 8 LEU HB3 1 1
10 4891 1 1 8 LEU HD11 H 11.966 0.903 1.941 1.00 . A A . 8 LEU HD11 1 1
10 4892 1 1 8 LEU HD12 H 13.127 -0.367 1.556 1.00 . A A . 8 LEU HD12 1 1
10 4893 1 1 8 LEU HD13 H 12.138 0.340 0.278 1.00 . A A . 8 LEU HD13 1 1
10 4894 1 1 8 LEU HD21 H 13.894 1.484 3.097 1.00 . A A . 8 LEU HD21 1 1
10 4895 1 1 8 LEU HD22 H 13.899 3.126 2.457 1.00 . A A . 8 LEU HD22 1 1
10 4896 1 1 8 LEU HD23 H 15.334 2.119 2.304 1.00 . A A . 8 LEU HD23 1 1
10 4897 1 1 8 LEU HG H 13.316 2.417 0.389 1.00 . A A . 8 LEU HG 1 1
10 4898 1 1 8 LEU N N 15.003 2.862 -1.394 1.00 . A A . 8 LEU N 1 1
10 4899 1 1 8 LEU O O 18.096 1.433 -0.591 1.00 . A A . 8 LEU O 1 1
10 4900 1 1 9 GLY C C 19.121 1.197 -3.024 1.00 . A A . 9 GLY C 1 1
10 4901 1 1 9 GLY CA C 17.881 0.308 -3.057 1.00 . A A . 9 GLY CA 1 1
10 4902 1 1 9 GLY H H 15.877 0.988 -2.677 1.00 . A A . 9 GLY H 1 1
10 4903 1 1 9 GLY HA2 H 18.102 -0.651 -2.615 1.00 . A A . 9 GLY HA2 1 1
10 4904 1 1 9 GLY HA3 H 17.570 0.167 -4.081 1.00 . A A . 9 GLY HA3 1 1
10 4905 1 1 9 GLY N N 16.782 0.955 -2.293 1.00 . A A . 9 GLY N 1 1
10 4906 1 1 9 GLY O O 20.204 0.755 -2.697 1.00 . A A . 9 GLY O 1 1
10 4907 1 1 10 LEU C C 20.779 3.357 -1.957 1.00 . A A . 10 LEU C 1 1
10 4908 1 1 10 LEU CA C 20.136 3.377 -3.341 1.00 . A A . 10 LEU CA 1 1
10 4909 1 1 10 LEU CB C 19.668 4.801 -3.668 1.00 . A A . 10 LEU CB 1 1
10 4910 1 1 10 LEU CD1 C 19.604 4.278 -6.114 1.00 . A A . 10 LEU CD1 1 1
10 4911 1 1 10 LEU CD2 C 19.781 6.656 -5.337 1.00 . A A . 10 LEU CD2 1 1
10 4912 1 1 10 LEU CG C 20.189 5.209 -5.048 1.00 . A A . 10 LEU CG 1 1
10 4913 1 1 10 LEU H H 18.084 2.783 -3.612 1.00 . A A . 10 LEU H 1 1
10 4914 1 1 10 LEU HA H 20.859 3.055 -4.077 1.00 . A A . 10 LEU HA 1 1
10 4915 1 1 10 LEU HB2 H 18.589 4.836 -3.665 1.00 . A A . 10 LEU HB2 1 1
10 4916 1 1 10 LEU HB3 H 20.051 5.486 -2.926 1.00 . A A . 10 LEU HB3 1 1
10 4917 1 1 10 LEU HD11 H 18.678 3.854 -5.756 1.00 . A A . 10 LEU HD11 1 1
10 4918 1 1 10 LEU HD12 H 20.307 3.483 -6.318 1.00 . A A . 10 LEU HD12 1 1
10 4919 1 1 10 LEU HD13 H 19.420 4.835 -7.021 1.00 . A A . 10 LEU HD13 1 1
10 4920 1 1 10 LEU HD21 H 18.706 6.741 -5.338 1.00 . A A . 10 LEU HD21 1 1
10 4921 1 1 10 LEU HD22 H 20.166 6.952 -6.300 1.00 . A A . 10 LEU HD22 1 1
10 4922 1 1 10 LEU HD23 H 20.190 7.302 -4.575 1.00 . A A . 10 LEU HD23 1 1
10 4923 1 1 10 LEU HG H 21.267 5.130 -5.059 1.00 . A A . 10 LEU HG 1 1
10 4924 1 1 10 LEU N N 18.969 2.451 -3.356 1.00 . A A . 10 LEU N 1 1
10 4925 1 1 10 LEU O O 21.946 3.063 -1.809 1.00 . A A . 10 LEU O 1 1
10 4926 1 1 11 VAL C C 21.319 2.338 0.663 1.00 . A A . 11 VAL C 1 1
10 4927 1 1 11 VAL CA C 20.593 3.664 0.435 1.00 . A A . 11 VAL CA 1 1
10 4928 1 1 11 VAL CB C 19.467 3.825 1.465 1.00 . A A . 11 VAL CB 1 1
10 4929 1 1 11 VAL CG1 C 20.021 4.480 2.733 1.00 . A A . 11 VAL CG1 1 1
10 4930 1 1 11 VAL CG2 C 18.355 4.709 0.887 1.00 . A A . 11 VAL CG2 1 1
10 4931 1 1 11 VAL H H 19.084 3.896 -1.081 1.00 . A A . 11 VAL H 1 1
10 4932 1 1 11 VAL HA H 21.295 4.479 0.533 1.00 . A A . 11 VAL HA 1 1
10 4933 1 1 11 VAL HB H 19.064 2.853 1.711 1.00 . A A . 11 VAL HB 1 1
10 4934 1 1 11 VAL HG11 H 19.330 4.322 3.548 1.00 . A A . 11 VAL HG11 1 1
10 4935 1 1 11 VAL HG12 H 20.147 5.541 2.568 1.00 . A A . 11 VAL HG12 1 1
10 4936 1 1 11 VAL HG13 H 20.975 4.037 2.980 1.00 . A A . 11 VAL HG13 1 1
10 4937 1 1 11 VAL HG21 H 18.791 5.569 0.401 1.00 . A A . 11 VAL HG21 1 1
10 4938 1 1 11 VAL HG22 H 17.706 5.039 1.685 1.00 . A A . 11 VAL HG22 1 1
10 4939 1 1 11 VAL HG23 H 17.781 4.142 0.169 1.00 . A A . 11 VAL HG23 1 1
10 4940 1 1 11 VAL N N 20.024 3.666 -0.941 1.00 . A A . 11 VAL N 1 1
10 4941 1 1 11 VAL O O 22.468 2.309 1.068 1.00 . A A . 11 VAL O 1 1
10 4942 1 1 12 LEU C C 22.572 -0.112 -0.439 1.00 . A A . 12 LEU C 1 1
10 4943 1 1 12 LEU CA C 21.350 -0.077 0.478 1.00 . A A . 12 LEU CA 1 1
10 4944 1 1 12 LEU CB C 20.383 -1.187 0.068 1.00 . A A . 12 LEU CB 1 1
10 4945 1 1 12 LEU CD1 C 18.029 -1.932 0.476 1.00 . A A . 12 LEU CD1 1 1
10 4946 1 1 12 LEU CD2 C 19.745 -2.209 2.266 1.00 . A A . 12 LEU CD2 1 1
10 4947 1 1 12 LEU CG C 19.272 -1.314 1.116 1.00 . A A . 12 LEU CG 1 1
10 4948 1 1 12 LEU H H 19.770 1.303 -0.023 1.00 . A A . 12 LEU H 1 1
10 4949 1 1 12 LEU HA H 21.660 -0.226 1.504 1.00 . A A . 12 LEU HA 1 1
10 4950 1 1 12 LEU HB2 H 19.949 -0.946 -0.894 1.00 . A A . 12 LEU HB2 1 1
10 4951 1 1 12 LEU HB3 H 20.921 -2.121 -0.004 1.00 . A A . 12 LEU HB3 1 1
10 4952 1 1 12 LEU HD11 H 17.646 -1.266 -0.283 1.00 . A A . 12 LEU HD11 1 1
10 4953 1 1 12 LEU HD12 H 17.276 -2.088 1.234 1.00 . A A . 12 LEU HD12 1 1
10 4954 1 1 12 LEU HD13 H 18.288 -2.879 0.028 1.00 . A A . 12 LEU HD13 1 1
10 4955 1 1 12 LEU HD21 H 20.394 -1.644 2.918 1.00 . A A . 12 LEU HD21 1 1
10 4956 1 1 12 LEU HD22 H 20.284 -3.057 1.867 1.00 . A A . 12 LEU HD22 1 1
10 4957 1 1 12 LEU HD23 H 18.890 -2.559 2.825 1.00 . A A . 12 LEU HD23 1 1
10 4958 1 1 12 LEU HG H 19.027 -0.334 1.500 1.00 . A A . 12 LEU HG 1 1
10 4959 1 1 12 LEU N N 20.679 1.247 0.347 1.00 . A A . 12 LEU N 1 1
10 4960 1 1 12 LEU O O 23.685 -0.321 0.002 1.00 . A A . 12 LEU O 1 1
10 4961 1 1 13 ALA C C 24.585 1.049 -2.206 1.00 . A A . 13 ALA C 1 1
10 4962 1 1 13 ALA CA C 23.503 0.082 -2.680 1.00 . A A . 13 ALA CA 1 1
10 4963 1 1 13 ALA CB C 23.005 0.524 -4.060 1.00 . A A . 13 ALA CB 1 1
10 4964 1 1 13 ALA H H 21.452 0.268 -2.038 1.00 . A A . 13 ALA H 1 1
10 4965 1 1 13 ALA HA H 23.913 -0.916 -2.747 1.00 . A A . 13 ALA HA 1 1
10 4966 1 1 13 ALA HB1 H 22.140 -0.059 -4.334 1.00 . A A . 13 ALA HB1 1 1
10 4967 1 1 13 ALA HB2 H 23.786 0.373 -4.790 1.00 . A A . 13 ALA HB2 1 1
10 4968 1 1 13 ALA HB3 H 22.740 1.570 -4.028 1.00 . A A . 13 ALA HB3 1 1
10 4969 1 1 13 ALA N N 22.366 0.096 -1.714 1.00 . A A . 13 ALA N 1 1
10 4970 1 1 13 ALA O O 25.763 0.819 -2.399 1.00 . A A . 13 ALA O 1 1
10 4971 1 1 14 VAL C C 25.835 2.625 0.145 1.00 . A A . 14 VAL C 1 1
10 4972 1 1 14 VAL CA C 25.199 3.128 -1.148 1.00 . A A . 14 VAL CA 1 1
10 4973 1 1 14 VAL CB C 24.516 4.481 -0.909 1.00 . A A . 14 VAL CB 1 1
10 4974 1 1 14 VAL CG1 C 25.526 5.479 -0.334 1.00 . A A . 14 VAL CG1 1 1
10 4975 1 1 14 VAL CG2 C 23.980 5.022 -2.237 1.00 . A A . 14 VAL CG2 1 1
10 4976 1 1 14 VAL H H 23.236 2.309 -1.479 1.00 . A A . 14 VAL H 1 1
10 4977 1 1 14 VAL HA H 25.965 3.239 -1.903 1.00 . A A . 14 VAL HA 1 1
10 4978 1 1 14 VAL HB H 23.700 4.354 -0.213 1.00 . A A . 14 VAL HB 1 1
10 4979 1 1 14 VAL HG11 H 25.123 6.478 -0.400 1.00 . A A . 14 VAL HG11 1 1
10 4980 1 1 14 VAL HG12 H 26.446 5.425 -0.896 1.00 . A A . 14 VAL HG12 1 1
10 4981 1 1 14 VAL HG13 H 25.724 5.239 0.701 1.00 . A A . 14 VAL HG13 1 1
10 4982 1 1 14 VAL HG21 H 23.087 5.601 -2.055 1.00 . A A . 14 VAL HG21 1 1
10 4983 1 1 14 VAL HG22 H 23.747 4.197 -2.896 1.00 . A A . 14 VAL HG22 1 1
10 4984 1 1 14 VAL HG23 H 24.728 5.649 -2.697 1.00 . A A . 14 VAL HG23 1 1
10 4985 1 1 14 VAL N N 24.195 2.137 -1.610 1.00 . A A . 14 VAL N 1 1
10 4986 1 1 14 VAL O O 27.040 2.559 0.263 1.00 . A A . 14 VAL O 1 1
10 4987 1 1 15 LEU C C 26.416 0.459 2.047 1.00 . A A . 15 LEU C 1 1
10 4988 1 1 15 LEU CA C 25.636 1.731 2.369 1.00 . A A . 15 LEU CA 1 1
10 4989 1 1 15 LEU CB C 24.517 1.465 3.396 1.00 . A A . 15 LEU CB 1 1
10 4990 1 1 15 LEU CD1 C 24.443 0.352 5.639 1.00 . A A . 15 LEU CD1 1 1
10 4991 1 1 15 LEU CD2 C 23.813 -0.938 3.598 1.00 . A A . 15 LEU CD2 1 1
10 4992 1 1 15 LEU CG C 24.744 0.145 4.154 1.00 . A A . 15 LEU CG 1 1
10 4993 1 1 15 LEU H H 24.070 2.284 0.999 1.00 . A A . 15 LEU H 1 1
10 4994 1 1 15 LEU HA H 26.318 2.469 2.768 1.00 . A A . 15 LEU HA 1 1
10 4995 1 1 15 LEU HB2 H 24.502 2.278 4.107 1.00 . A A . 15 LEU HB2 1 1
10 4996 1 1 15 LEU HB3 H 23.567 1.423 2.885 1.00 . A A . 15 LEU HB3 1 1
10 4997 1 1 15 LEU HD11 H 24.566 -0.583 6.165 1.00 . A A . 15 LEU HD11 1 1
10 4998 1 1 15 LEU HD12 H 23.426 0.699 5.756 1.00 . A A . 15 LEU HD12 1 1
10 4999 1 1 15 LEU HD13 H 25.123 1.086 6.046 1.00 . A A . 15 LEU HD13 1 1
10 5000 1 1 15 LEU HD21 H 24.086 -1.896 4.015 1.00 . A A . 15 LEU HD21 1 1
10 5001 1 1 15 LEU HD22 H 23.902 -0.976 2.524 1.00 . A A . 15 LEU HD22 1 1
10 5002 1 1 15 LEU HD23 H 22.792 -0.707 3.866 1.00 . A A . 15 LEU HD23 1 1
10 5003 1 1 15 LEU HG H 25.768 -0.169 4.042 1.00 . A A . 15 LEU HG 1 1
10 5004 1 1 15 LEU N N 25.046 2.247 1.109 1.00 . A A . 15 LEU N 1 1
10 5005 1 1 15 LEU O O 27.533 0.290 2.484 1.00 . A A . 15 LEU O 1 1
10 5006 1 1 16 LEU C C 27.992 -1.293 0.378 1.00 . A A . 16 LEU C 1 1
10 5007 1 1 16 LEU CA C 26.595 -1.656 0.877 1.00 . A A . 16 LEU CA 1 1
10 5008 1 1 16 LEU CB C 25.833 -2.402 -0.225 1.00 . A A . 16 LEU CB 1 1
10 5009 1 1 16 LEU CD1 C 23.832 -3.826 -0.723 1.00 . A A . 16 LEU CD1 1 1
10 5010 1 1 16 LEU CD2 C 25.099 -4.169 1.404 1.00 . A A . 16 LEU CD2 1 1
10 5011 1 1 16 LEU CG C 24.625 -3.128 0.383 1.00 . A A . 16 LEU CG 1 1
10 5012 1 1 16 LEU H H 24.963 -0.238 0.880 1.00 . A A . 16 LEU H 1 1
10 5013 1 1 16 LEU HA H 26.684 -2.289 1.744 1.00 . A A . 16 LEU HA 1 1
10 5014 1 1 16 LEU HB2 H 25.493 -1.694 -0.968 1.00 . A A . 16 LEU HB2 1 1
10 5015 1 1 16 LEU HB3 H 26.489 -3.124 -0.690 1.00 . A A . 16 LEU HB3 1 1
10 5016 1 1 16 LEU HD11 H 23.382 -3.083 -1.365 1.00 . A A . 16 LEU HD11 1 1
10 5017 1 1 16 LEU HD12 H 23.058 -4.435 -0.280 1.00 . A A . 16 LEU HD12 1 1
10 5018 1 1 16 LEU HD13 H 24.494 -4.451 -1.305 1.00 . A A . 16 LEU HD13 1 1
10 5019 1 1 16 LEU HD21 H 25.083 -3.735 2.393 1.00 . A A . 16 LEU HD21 1 1
10 5020 1 1 16 LEU HD22 H 26.104 -4.482 1.165 1.00 . A A . 16 LEU HD22 1 1
10 5021 1 1 16 LEU HD23 H 24.438 -5.025 1.379 1.00 . A A . 16 LEU HD23 1 1
10 5022 1 1 16 LEU HG H 23.986 -2.406 0.876 1.00 . A A . 16 LEU HG 1 1
10 5023 1 1 16 LEU N N 25.859 -0.413 1.252 1.00 . A A . 16 LEU N 1 1
10 5024 1 1 16 LEU O O 28.880 -2.124 0.333 1.00 . A A . 16 LEU O 1 1
10 5025 1 1 17 ILE C C 29.949 1.641 0.321 1.00 . A A . 17 ILE C 1 1
10 5026 1 1 17 ILE CA C 29.543 0.373 -0.440 1.00 . A A . 17 ILE CA 1 1
10 5027 1 1 17 ILE CB C 29.479 0.626 -1.957 1.00 . A A . 17 ILE CB 1 1
10 5028 1 1 17 ILE CD1 C 30.793 0.488 -4.077 1.00 . A A . 17 ILE CD1 1 1
10 5029 1 1 17 ILE CG1 C 30.889 0.582 -2.552 1.00 . A A . 17 ILE CG1 1 1
10 5030 1 1 17 ILE CG2 C 28.843 1.988 -2.255 1.00 . A A . 17 ILE CG2 1 1
10 5031 1 1 17 ILE H H 27.475 0.599 0.089 1.00 . A A . 17 ILE H 1 1
10 5032 1 1 17 ILE HA H 30.259 -0.410 -0.236 1.00 . A A . 17 ILE HA 1 1
10 5033 1 1 17 ILE HB H 28.878 -0.149 -2.413 1.00 . A A . 17 ILE HB 1 1
10 5034 1 1 17 ILE HD11 H 31.543 1.121 -4.525 1.00 . A A . 17 ILE HD11 1 1
10 5035 1 1 17 ILE HD12 H 29.814 0.811 -4.396 1.00 . A A . 17 ILE HD12 1 1
10 5036 1 1 17 ILE HD13 H 30.952 -0.534 -4.386 1.00 . A A . 17 ILE HD13 1 1
10 5037 1 1 17 ILE HG12 H 31.425 1.479 -2.279 1.00 . A A . 17 ILE HG12 1 1
10 5038 1 1 17 ILE HG13 H 31.416 -0.281 -2.174 1.00 . A A . 17 ILE HG13 1 1
10 5039 1 1 17 ILE HG21 H 29.458 2.773 -1.844 1.00 . A A . 17 ILE HG21 1 1
10 5040 1 1 17 ILE HG22 H 27.859 2.031 -1.814 1.00 . A A . 17 ILE HG22 1 1
10 5041 1 1 17 ILE HG23 H 28.763 2.117 -3.325 1.00 . A A . 17 ILE HG23 1 1
10 5042 1 1 17 ILE N N 28.201 -0.056 0.027 1.00 . A A . 17 ILE N 1 1
10 5043 1 1 17 ILE O O 30.840 2.368 -0.084 1.00 . A A . 17 ILE O 1 1
10 5044 1 1 18 CYS C C 29.034 2.988 3.632 1.00 . A A . 18 CYS C 1 1
10 5045 1 1 18 CYS CA C 29.636 3.119 2.230 1.00 . A A . 18 CYS CA 1 1
10 5046 1 1 18 CYS CB C 29.075 4.365 1.543 1.00 . A A . 18 CYS CB 1 1
10 5047 1 1 18 CYS H H 28.587 1.302 1.732 1.00 . A A . 18 CYS H 1 1
10 5048 1 1 18 CYS HA H 30.709 3.205 2.311 1.00 . A A . 18 CYS HA 1 1
10 5049 1 1 18 CYS HB2 H 28.645 4.089 0.593 1.00 . A A . 18 CYS HB2 1 1
10 5050 1 1 18 CYS HB3 H 28.315 4.811 2.166 1.00 . A A . 18 CYS HB3 1 1
10 5051 1 1 18 CYS HG H 31.175 5.077 0.957 1.00 . A A . 18 CYS HG 1 1
10 5052 1 1 18 CYS N N 29.298 1.907 1.427 1.00 . A A . 18 CYS N 1 1
10 5053 1 1 18 CYS O O 28.850 3.965 4.326 1.00 . A A . 18 CYS O 1 1
10 5054 1 1 18 CYS SG S 30.408 5.557 1.278 1.00 . A A . 18 CYS SG 1 1
10 5055 1 1 19 TRP C C 28.887 2.340 6.465 1.00 . A A . 19 TRP C 1 1
10 5056 1 1 19 TRP CA C 28.130 1.537 5.394 1.00 . A A . 19 TRP CA 1 1
10 5057 1 1 19 TRP CB C 28.177 0.028 5.739 1.00 . A A . 19 TRP CB 1 1
10 5058 1 1 19 TRP CD1 C 28.255 -1.863 4.061 1.00 . A A . 19 TRP CD1 1 1
10 5059 1 1 19 TRP CD2 C 30.042 -0.504 3.900 1.00 . A A . 19 TRP CD2 1 1
10 5060 1 1 19 TRP CE2 C 30.199 -1.501 2.911 1.00 . A A . 19 TRP CE2 1 1
10 5061 1 1 19 TRP CE3 C 31.036 0.487 4.008 1.00 . A A . 19 TRP CE3 1 1
10 5062 1 1 19 TRP CG C 28.795 -0.754 4.618 1.00 . A A . 19 TRP CG 1 1
10 5063 1 1 19 TRP CH2 C 32.281 -0.526 2.181 1.00 . A A . 19 TRP CH2 1 1
10 5064 1 1 19 TRP CZ2 C 31.304 -1.518 2.061 1.00 . A A . 19 TRP CZ2 1 1
10 5065 1 1 19 TRP CZ3 C 32.149 0.473 3.153 1.00 . A A . 19 TRP CZ3 1 1
10 5066 1 1 19 TRP H H 28.880 1.026 3.440 1.00 . A A . 19 TRP H 1 1
10 5067 1 1 19 TRP HA H 27.101 1.860 5.382 1.00 . A A . 19 TRP HA 1 1
10 5068 1 1 19 TRP HB2 H 28.747 -0.125 6.638 1.00 . A A . 19 TRP HB2 1 1
10 5069 1 1 19 TRP HB3 H 27.169 -0.324 5.901 1.00 . A A . 19 TRP HB3 1 1
10 5070 1 1 19 TRP HD1 H 27.321 -2.321 4.355 1.00 . A A . 19 TRP HD1 1 1
10 5071 1 1 19 TRP HE1 H 28.924 -3.089 2.484 1.00 . A A . 19 TRP HE1 1 1
10 5072 1 1 19 TRP HE3 H 30.939 1.262 4.753 1.00 . A A . 19 TRP HE3 1 1
10 5073 1 1 19 TRP HH2 H 33.139 -0.534 1.526 1.00 . A A . 19 TRP HH2 1 1
10 5074 1 1 19 TRP HZ2 H 31.402 -2.291 1.312 1.00 . A A . 19 TRP HZ2 1 1
10 5075 1 1 19 TRP HZ3 H 32.903 1.238 3.242 1.00 . A A . 19 TRP HZ3 1 1
10 5076 1 1 19 TRP N N 28.726 1.783 4.039 1.00 . A A . 19 TRP N 1 1
10 5077 1 1 19 TRP NE1 N 29.087 -2.304 3.049 1.00 . A A . 19 TRP NE1 1 1
10 5078 1 1 19 TRP O O 28.608 3.498 6.682 1.00 . A A . 19 TRP O 1 1
10 5079 1 1 20 PHE C C 31.964 1.974 8.396 1.00 . A A . 20 PHE C 1 1
10 5080 1 1 20 PHE CA C 30.523 2.482 8.252 1.00 . A A . 20 PHE CA 1 1
10 5081 1 1 20 PHE CB C 29.794 2.336 9.607 1.00 . A A . 20 PHE CB 1 1
10 5082 1 1 20 PHE CD1 C 27.434 2.948 8.955 1.00 . A A . 20 PHE CD1 1 1
10 5083 1 1 20 PHE CD2 C 27.880 0.676 9.671 1.00 . A A . 20 PHE CD2 1 1
10 5084 1 1 20 PHE CE1 C 26.086 2.623 8.765 1.00 . A A . 20 PHE CE1 1 1
10 5085 1 1 20 PHE CE2 C 26.533 0.353 9.483 1.00 . A A . 20 PHE CE2 1 1
10 5086 1 1 20 PHE CG C 28.335 1.977 9.405 1.00 . A A . 20 PHE CG 1 1
10 5087 1 1 20 PHE CZ C 25.635 1.325 9.028 1.00 . A A . 20 PHE CZ 1 1
10 5088 1 1 20 PHE H H 30.010 0.793 7.011 1.00 . A A . 20 PHE H 1 1
10 5089 1 1 20 PHE HA H 30.554 3.528 7.984 1.00 . A A . 20 PHE HA 1 1
10 5090 1 1 20 PHE HB2 H 30.275 1.572 10.197 1.00 . A A . 20 PHE HB2 1 1
10 5091 1 1 20 PHE HB3 H 29.856 3.275 10.136 1.00 . A A . 20 PHE HB3 1 1
10 5092 1 1 20 PHE HD1 H 27.781 3.951 8.752 1.00 . A A . 20 PHE HD1 1 1
10 5093 1 1 20 PHE HD2 H 28.568 -0.076 10.027 1.00 . A A . 20 PHE HD2 1 1
10 5094 1 1 20 PHE HE1 H 25.394 3.376 8.416 1.00 . A A . 20 PHE HE1 1 1
10 5095 1 1 20 PHE HE2 H 26.186 -0.651 9.687 1.00 . A A . 20 PHE HE2 1 1
10 5096 1 1 20 PHE HZ H 24.594 1.072 8.882 1.00 . A A . 20 PHE HZ 1 1
10 5097 1 1 20 PHE N N 29.809 1.733 7.171 1.00 . A A . 20 PHE N 1 1
10 5098 1 1 20 PHE O O 32.891 2.753 8.384 1.00 . A A . 20 PHE O 1 1
10 5099 1 1 21 PRO C C 34.234 -0.349 7.712 1.00 . A A . 21 PRO C 1 1
10 5100 1 1 21 PRO CA C 33.499 0.150 8.958 1.00 . A A . 21 PRO CA 1 1
10 5101 1 1 21 PRO CB C 33.176 -1.017 9.889 1.00 . A A . 21 PRO CB 1 1
10 5102 1 1 21 PRO CD C 31.136 -0.353 8.696 1.00 . A A . 21 PRO CD 1 1
10 5103 1 1 21 PRO CG C 31.790 -1.470 9.525 1.00 . A A . 21 PRO CG 1 1
10 5104 1 1 21 PRO HA H 34.098 0.876 9.485 1.00 . A A . 21 PRO HA 1 1
10 5105 1 1 21 PRO HB2 H 33.883 -1.818 9.735 1.00 . A A . 21 PRO HB2 1 1
10 5106 1 1 21 PRO HB3 H 33.198 -0.691 10.917 1.00 . A A . 21 PRO HB3 1 1
10 5107 1 1 21 PRO HD2 H 30.911 -0.707 7.698 1.00 . A A . 21 PRO HD2 1 1
10 5108 1 1 21 PRO HD3 H 30.246 0.003 9.179 1.00 . A A . 21 PRO HD3 1 1
10 5109 1 1 21 PRO HG2 H 31.843 -2.383 8.945 1.00 . A A . 21 PRO HG2 1 1
10 5110 1 1 21 PRO HG3 H 31.212 -1.638 10.421 1.00 . A A . 21 PRO HG3 1 1
10 5111 1 1 21 PRO N N 32.156 0.704 8.657 1.00 . A A . 21 PRO N 1 1
10 5112 1 1 21 PRO O O 35.420 -0.135 7.546 1.00 . A A . 21 PRO O 1 1
10 5113 1 1 22 VAL C C 34.886 -0.554 4.862 1.00 . A A . 22 VAL C 1 1
10 5114 1 1 22 VAL CA C 34.203 -1.655 5.671 1.00 . A A . 22 VAL CA 1 1
10 5115 1 1 22 VAL CB C 33.143 -2.363 4.818 1.00 . A A . 22 VAL CB 1 1
10 5116 1 1 22 VAL CG1 C 33.823 -3.238 3.762 1.00 . A A . 22 VAL CG1 1 1
10 5117 1 1 22 VAL CG2 C 32.271 -3.249 5.714 1.00 . A A . 22 VAL CG2 1 1
10 5118 1 1 22 VAL H H 32.610 -1.263 7.048 1.00 . A A . 22 VAL H 1 1
10 5119 1 1 22 VAL HA H 34.947 -2.372 5.984 1.00 . A A . 22 VAL HA 1 1
10 5120 1 1 22 VAL HB H 32.524 -1.625 4.330 1.00 . A A . 22 VAL HB 1 1
10 5121 1 1 22 VAL HG11 H 33.071 -3.702 3.141 1.00 . A A . 22 VAL HG11 1 1
10 5122 1 1 22 VAL HG12 H 34.408 -4.004 4.251 1.00 . A A . 22 VAL HG12 1 1
10 5123 1 1 22 VAL HG13 H 34.470 -2.628 3.147 1.00 . A A . 22 VAL HG13 1 1
10 5124 1 1 22 VAL HG21 H 31.399 -2.696 6.030 1.00 . A A . 22 VAL HG21 1 1
10 5125 1 1 22 VAL HG22 H 32.837 -3.557 6.580 1.00 . A A . 22 VAL HG22 1 1
10 5126 1 1 22 VAL HG23 H 31.959 -4.124 5.159 1.00 . A A . 22 VAL HG23 1 1
10 5127 1 1 22 VAL N N 33.548 -1.068 6.869 1.00 . A A . 22 VAL N 1 1
10 5128 1 1 22 VAL O O 35.802 -0.815 4.112 1.00 . A A . 22 VAL O 1 1
10 5129 1 1 23 LEU C C 36.650 1.816 4.740 1.00 . A A . 23 LEU C 1 1
10 5130 1 1 23 LEU CA C 35.185 1.773 4.302 1.00 . A A . 23 LEU CA 1 1
10 5131 1 1 23 LEU CB C 34.496 3.121 4.572 1.00 . A A . 23 LEU CB 1 1
10 5132 1 1 23 LEU CD1 C 36.159 4.404 5.956 1.00 . A A . 23 LEU CD1 1 1
10 5133 1 1 23 LEU CD2 C 33.716 4.592 6.436 1.00 . A A . 23 LEU CD2 1 1
10 5134 1 1 23 LEU CG C 34.827 3.642 5.978 1.00 . A A . 23 LEU CG 1 1
10 5135 1 1 23 LEU H H 33.781 0.883 5.676 1.00 . A A . 23 LEU H 1 1
10 5136 1 1 23 LEU HA H 35.143 1.563 3.245 1.00 . A A . 23 LEU HA 1 1
10 5137 1 1 23 LEU HB2 H 34.835 3.838 3.841 1.00 . A A . 23 LEU HB2 1 1
10 5138 1 1 23 LEU HB3 H 33.426 3.001 4.479 1.00 . A A . 23 LEU HB3 1 1
10 5139 1 1 23 LEU HD11 H 35.976 5.456 6.118 1.00 . A A . 23 LEU HD11 1 1
10 5140 1 1 23 LEU HD12 H 36.641 4.269 4.999 1.00 . A A . 23 LEU HD12 1 1
10 5141 1 1 23 LEU HD13 H 36.802 4.028 6.738 1.00 . A A . 23 LEU HD13 1 1
10 5142 1 1 23 LEU HD21 H 33.675 5.445 5.774 1.00 . A A . 23 LEU HD21 1 1
10 5143 1 1 23 LEU HD22 H 33.920 4.926 7.443 1.00 . A A . 23 LEU HD22 1 1
10 5144 1 1 23 LEU HD23 H 32.767 4.075 6.415 1.00 . A A . 23 LEU HD23 1 1
10 5145 1 1 23 LEU HG H 34.897 2.812 6.665 1.00 . A A . 23 LEU HG 1 1
10 5146 1 1 23 LEU N N 34.494 0.679 5.038 1.00 . A A . 23 LEU N 1 1
10 5147 1 1 23 LEU O O 37.544 1.976 3.931 1.00 . A A . 23 LEU O 1 1
10 5148 1 1 24 ALA C C 39.041 0.415 5.786 1.00 . A A . 24 ALA C 1 1
10 5149 1 1 24 ALA CA C 38.313 1.557 6.490 1.00 . A A . 24 ALA CA 1 1
10 5150 1 1 24 ALA CB C 38.334 1.319 8.003 1.00 . A A . 24 ALA CB 1 1
10 5151 1 1 24 ALA H H 36.168 1.421 6.627 1.00 . A A . 24 ALA H 1 1
10 5152 1 1 24 ALA HA H 38.802 2.493 6.262 1.00 . A A . 24 ALA HA 1 1
10 5153 1 1 24 ALA HB1 H 37.856 2.149 8.506 1.00 . A A . 24 ALA HB1 1 1
10 5154 1 1 24 ALA HB2 H 39.358 1.236 8.338 1.00 . A A . 24 ALA HB2 1 1
10 5155 1 1 24 ALA HB3 H 37.805 0.406 8.233 1.00 . A A . 24 ALA HB3 1 1
10 5156 1 1 24 ALA N N 36.904 1.601 6.005 1.00 . A A . 24 ALA N 1 1
10 5157 1 1 24 ALA O O 40.245 0.436 5.623 1.00 . A A . 24 ALA O 1 1
10 5158 1 1 25 LEU C C 38.817 -1.392 3.088 1.00 . A A . 25 LEU C 1 1
10 5159 1 1 25 LEU CA C 38.945 -1.679 4.579 1.00 . A A . 25 LEU CA 1 1
10 5160 1 1 25 LEU CB C 38.229 -2.991 4.915 1.00 . A A . 25 LEU CB 1 1
10 5161 1 1 25 LEU CD1 C 38.206 -2.642 7.400 1.00 . A A . 25 LEU CD1 1 1
10 5162 1 1 25 LEU CD2 C 38.250 -4.958 6.465 1.00 . A A . 25 LEU CD2 1 1
10 5163 1 1 25 LEU CG C 38.737 -3.521 6.262 1.00 . A A . 25 LEU CG 1 1
10 5164 1 1 25 LEU H H 37.337 -0.539 5.438 1.00 . A A . 25 LEU H 1 1
10 5165 1 1 25 LEU HA H 39.989 -1.753 4.849 1.00 . A A . 25 LEU HA 1 1
10 5166 1 1 25 LEU HB2 H 37.164 -2.814 4.971 1.00 . A A . 25 LEU HB2 1 1
10 5167 1 1 25 LEU HB3 H 38.430 -3.719 4.143 1.00 . A A . 25 LEU HB3 1 1
10 5168 1 1 25 LEU HD11 H 38.845 -1.779 7.517 1.00 . A A . 25 LEU HD11 1 1
10 5169 1 1 25 LEU HD12 H 38.199 -3.211 8.320 1.00 . A A . 25 LEU HD12 1 1
10 5170 1 1 25 LEU HD13 H 37.201 -2.318 7.170 1.00 . A A . 25 LEU HD13 1 1
10 5171 1 1 25 LEU HD21 H 37.174 -4.991 6.377 1.00 . A A . 25 LEU HD21 1 1
10 5172 1 1 25 LEU HD22 H 38.541 -5.299 7.449 1.00 . A A . 25 LEU HD22 1 1
10 5173 1 1 25 LEU HD23 H 38.694 -5.599 5.717 1.00 . A A . 25 LEU HD23 1 1
10 5174 1 1 25 LEU HG H 39.817 -3.502 6.268 1.00 . A A . 25 LEU HG 1 1
10 5175 1 1 25 LEU N N 38.312 -0.561 5.325 1.00 . A A . 25 LEU N 1 1
10 5176 1 1 25 LEU O O 39.763 -1.495 2.335 1.00 . A A . 25 LEU O 1 1
10 5177 1 1 26 MET C C 38.483 0.348 0.788 1.00 . A A . 26 MET C 1 1
10 5178 1 1 26 MET CA C 37.439 -0.678 1.236 1.00 . A A . 26 MET CA 1 1
10 5179 1 1 26 MET CB C 36.025 -0.108 1.061 1.00 . A A . 26 MET CB 1 1
10 5180 1 1 26 MET CE C 34.705 2.706 -1.100 1.00 . A A . 26 MET CE 1 1
10 5181 1 1 26 MET CG C 35.816 0.325 -0.392 1.00 . A A . 26 MET CG 1 1
10 5182 1 1 26 MET H H 36.911 -0.912 3.306 1.00 . A A . 26 MET H 1 1
10 5183 1 1 26 MET HA H 37.539 -1.574 0.645 1.00 . A A . 26 MET HA 1 1
10 5184 1 1 26 MET HB2 H 35.303 -0.872 1.313 1.00 . A A . 26 MET HB2 1 1
10 5185 1 1 26 MET HB3 H 35.891 0.740 1.715 1.00 . A A . 26 MET HB3 1 1
10 5186 1 1 26 MET HE1 H 34.383 2.211 -2.006 1.00 . A A . 26 MET HE1 1 1
10 5187 1 1 26 MET HE2 H 34.783 3.767 -1.282 1.00 . A A . 26 MET HE2 1 1
10 5188 1 1 26 MET HE3 H 33.985 2.530 -0.312 1.00 . A A . 26 MET HE3 1 1
10 5189 1 1 26 MET HG2 H 36.412 -0.300 -1.040 1.00 . A A . 26 MET HG2 1 1
10 5190 1 1 26 MET HG3 H 34.774 0.220 -0.651 1.00 . A A . 26 MET HG3 1 1
10 5191 1 1 26 MET N N 37.653 -1.006 2.667 1.00 . A A . 26 MET N 1 1
10 5192 1 1 26 MET O O 38.976 0.297 -0.321 1.00 . A A . 26 MET O 1 1
10 5193 1 1 26 MET SD S 36.318 2.055 -0.595 1.00 . A A . 26 MET SD 1 1
10 5194 1 1 27 ALA C C 41.223 1.858 1.520 1.00 . A A . 27 ALA C 1 1
10 5195 1 1 27 ALA CA C 39.795 2.341 1.237 1.00 . A A . 27 ALA CA 1 1
10 5196 1 1 27 ALA CB C 39.526 3.621 2.034 1.00 . A A . 27 ALA CB 1 1
10 5197 1 1 27 ALA H H 38.378 1.328 2.515 1.00 . A A . 27 ALA H 1 1
10 5198 1 1 27 ALA HA H 39.692 2.551 0.181 1.00 . A A . 27 ALA HA 1 1
10 5199 1 1 27 ALA HB1 H 40.210 4.393 1.713 1.00 . A A . 27 ALA HB1 1 1
10 5200 1 1 27 ALA HB2 H 39.669 3.429 3.088 1.00 . A A . 27 ALA HB2 1 1
10 5201 1 1 27 ALA HB3 H 38.511 3.947 1.861 1.00 . A A . 27 ALA HB3 1 1
10 5202 1 1 27 ALA N N 38.805 1.293 1.630 1.00 . A A . 27 ALA N 1 1
10 5203 1 1 27 ALA O O 42.174 2.609 1.385 1.00 . A A . 27 ALA O 1 1
10 5204 1 1 28 HIS C C 42.806 -1.388 1.773 1.00 . A A . 28 HIS C 1 1
10 5205 1 1 28 HIS CA C 42.753 0.085 2.187 1.00 . A A . 28 HIS CA 1 1
10 5206 1 1 28 HIS CB C 43.051 0.239 3.691 1.00 . A A . 28 HIS CB 1 1
10 5207 1 1 28 HIS CD2 C 43.275 -2.103 4.873 1.00 . A A . 28 HIS CD2 1 1
10 5208 1 1 28 HIS CE1 C 45.429 -2.321 4.755 1.00 . A A . 28 HIS CE1 1 1
10 5209 1 1 28 HIS CG C 43.752 -0.983 4.236 1.00 . A A . 28 HIS CG 1 1
10 5210 1 1 28 HIS H H 40.603 0.032 1.996 1.00 . A A . 28 HIS H 1 1
10 5211 1 1 28 HIS HA H 43.485 0.642 1.618 1.00 . A A . 28 HIS HA 1 1
10 5212 1 1 28 HIS HB2 H 43.680 1.103 3.842 1.00 . A A . 28 HIS HB2 1 1
10 5213 1 1 28 HIS HB3 H 42.122 0.380 4.219 1.00 . A A . 28 HIS HB3 1 1
10 5214 1 1 28 HIS HD1 H 45.776 -0.505 3.788 1.00 . A A . 28 HIS HD1 1 1
10 5215 1 1 28 HIS HD2 H 42.236 -2.301 5.089 1.00 . A A . 28 HIS HD2 1 1
10 5216 1 1 28 HIS HE1 H 46.432 -2.715 4.854 1.00 . A A . 28 HIS HE1 1 1
10 5217 1 1 28 HIS HE2 H 44.288 -3.802 5.670 1.00 . A A . 28 HIS HE2 1 1
10 5218 1 1 28 HIS N N 41.384 0.619 1.901 1.00 . A A . 28 HIS N 1 1
10 5219 1 1 28 HIS ND1 N 45.130 -1.143 4.171 1.00 . A A . 28 HIS ND1 1 1
10 5220 1 1 28 HIS NE2 N 44.335 -2.941 5.198 1.00 . A A . 28 HIS NE2 1 1
10 5221 1 1 28 HIS O O 43.511 -1.763 0.857 1.00 . A A . 28 HIS O 1 1
10 5222 1 1 29 SER C C 41.483 -3.714 0.535 1.00 . A A . 29 SER C 1 1
10 5223 1 1 29 SER CA C 41.929 -3.633 1.994 1.00 . A A . 29 SER CA 1 1
10 5224 1 1 29 SER CB C 40.914 -4.350 2.892 1.00 . A A . 29 SER CB 1 1
10 5225 1 1 29 SER H H 41.403 -1.858 3.083 1.00 . A A . 29 SER H 1 1
10 5226 1 1 29 SER HA H 42.901 -4.092 2.104 1.00 . A A . 29 SER HA 1 1
10 5227 1 1 29 SER HB2 H 40.729 -3.759 3.773 1.00 . A A . 29 SER HB2 1 1
10 5228 1 1 29 SER HB3 H 39.983 -4.482 2.353 1.00 . A A . 29 SER HB3 1 1
10 5229 1 1 29 SER HG H 40.784 -6.288 3.053 1.00 . A A . 29 SER HG 1 1
10 5230 1 1 29 SER N N 42.004 -2.203 2.391 1.00 . A A . 29 SER N 1 1
10 5231 1 1 29 SER O O 41.888 -4.591 -0.200 1.00 . A A . 29 SER O 1 1
10 5232 1 1 29 SER OG O 41.436 -5.614 3.283 1.00 . A A . 29 SER OG 1 1
10 5233 1 1 30 LEU C C 40.794 -1.529 -2.009 1.00 . A A . 30 LEU C 1 1
10 5234 1 1 30 LEU CA C 40.231 -2.774 -1.319 1.00 . A A . 30 LEU CA 1 1
10 5235 1 1 30 LEU CB C 38.696 -2.750 -1.377 1.00 . A A . 30 LEU CB 1 1
10 5236 1 1 30 LEU CD1 C 36.681 -3.907 -2.312 1.00 . A A . 30 LEU CD1 1 1
10 5237 1 1 30 LEU CD2 C 38.524 -3.195 -3.837 1.00 . A A . 30 LEU CD2 1 1
10 5238 1 1 30 LEU CG C 38.197 -3.734 -2.441 1.00 . A A . 30 LEU CG 1 1
10 5239 1 1 30 LEU H H 40.383 -2.070 0.713 1.00 . A A . 30 LEU H 1 1
10 5240 1 1 30 LEU HA H 40.599 -3.658 -1.819 1.00 . A A . 30 LEU HA 1 1
10 5241 1 1 30 LEU HB2 H 38.300 -3.035 -0.414 1.00 . A A . 30 LEU HB2 1 1
10 5242 1 1 30 LEU HB3 H 38.359 -1.753 -1.623 1.00 . A A . 30 LEU HB3 1 1
10 5243 1 1 30 LEU HD11 H 36.426 -4.103 -1.282 1.00 . A A . 30 LEU HD11 1 1
10 5244 1 1 30 LEU HD12 H 36.361 -4.737 -2.925 1.00 . A A . 30 LEU HD12 1 1
10 5245 1 1 30 LEU HD13 H 36.184 -3.006 -2.642 1.00 . A A . 30 LEU HD13 1 1
10 5246 1 1 30 LEU HD21 H 38.109 -3.855 -4.584 1.00 . A A . 30 LEU HD21 1 1
10 5247 1 1 30 LEU HD22 H 39.594 -3.142 -3.960 1.00 . A A . 30 LEU HD22 1 1
10 5248 1 1 30 LEU HD23 H 38.100 -2.209 -3.951 1.00 . A A . 30 LEU HD23 1 1
10 5249 1 1 30 LEU HG H 38.680 -4.690 -2.300 1.00 . A A . 30 LEU HG 1 1
10 5250 1 1 30 LEU N N 40.676 -2.783 0.104 1.00 . A A . 30 LEU N 1 1
10 5251 1 1 30 LEU O O 40.238 -1.033 -2.968 1.00 . A A . 30 LEU O 1 1
10 5252 1 1 31 ALA C C 43.113 -0.168 -3.506 1.00 . A A . 31 ALA C 1 1
10 5253 1 1 31 ALA CA C 42.491 0.200 -2.155 1.00 . A A . 31 ALA CA 1 1
10 5254 1 1 31 ALA CB C 43.577 0.767 -1.239 1.00 . A A . 31 ALA CB 1 1
10 5255 1 1 31 ALA H H 42.331 -1.434 -0.754 1.00 . A A . 31 ALA H 1 1
10 5256 1 1 31 ALA HA H 41.721 0.943 -2.299 1.00 . A A . 31 ALA HA 1 1
10 5257 1 1 31 ALA HB1 H 44.131 1.529 -1.767 1.00 . A A . 31 ALA HB1 1 1
10 5258 1 1 31 ALA HB2 H 44.249 -0.026 -0.945 1.00 . A A . 31 ALA HB2 1 1
10 5259 1 1 31 ALA HB3 H 43.120 1.197 -0.361 1.00 . A A . 31 ALA HB3 1 1
10 5260 1 1 31 ALA N N 41.895 -1.017 -1.529 1.00 . A A . 31 ALA N 1 1
10 5261 1 1 31 ALA O O 44.177 0.308 -3.856 1.00 . A A . 31 ALA O 1 1
10 5262 1 1 32 THR C C 43.518 -0.229 -6.346 1.00 . A A . 32 THR C 1 1
10 5263 1 1 32 THR CA C 43.039 -1.457 -5.567 1.00 . A A . 32 THR CA 1 1
10 5264 1 1 32 THR CB C 41.952 -2.192 -6.360 1.00 . A A . 32 THR CB 1 1
10 5265 1 1 32 THR CG2 C 41.578 -3.493 -5.647 1.00 . A A . 32 THR CG2 1 1
10 5266 1 1 32 THR H H 41.624 -1.406 -3.946 1.00 . A A . 32 THR H 1 1
10 5267 1 1 32 THR HA H 43.873 -2.121 -5.398 1.00 . A A . 32 THR HA 1 1
10 5268 1 1 32 THR HB H 42.317 -2.422 -7.352 1.00 . A A . 32 THR HB 1 1
10 5269 1 1 32 THR HG1 H 40.500 -1.387 -7.372 1.00 . A A . 32 THR HG1 1 1
10 5270 1 1 32 THR HG21 H 41.751 -3.388 -4.586 1.00 . A A . 32 THR HG21 1 1
10 5271 1 1 32 THR HG22 H 42.180 -4.302 -6.031 1.00 . A A . 32 THR HG22 1 1
10 5272 1 1 32 THR HG23 H 40.535 -3.710 -5.822 1.00 . A A . 32 THR HG23 1 1
10 5273 1 1 32 THR N N 42.474 -1.027 -4.255 1.00 . A A . 32 THR N 1 1
10 5274 1 1 32 THR O O 44.703 -0.024 -6.529 1.00 . A A . 32 THR O 1 1
10 5275 1 1 32 THR OG1 O 40.799 -1.365 -6.454 1.00 . A A . 32 THR OG1 1 1
10 5276 1 1 33 THR C C 43.836 1.494 -8.720 1.00 . A A . 33 THR C 1 1
10 5277 1 1 33 THR CA C 43.001 1.854 -7.482 1.00 . A A . 33 THR CA 1 1
10 5278 1 1 33 THR CB C 43.815 2.739 -6.529 1.00 . A A . 33 THR CB 1 1
10 5279 1 1 33 THR CG2 C 43.479 4.212 -6.777 1.00 . A A . 33 THR CG2 1 1
10 5280 1 1 33 THR H H 41.664 0.431 -6.571 1.00 . A A . 33 THR H 1 1
10 5281 1 1 33 THR HA H 42.112 2.381 -7.792 1.00 . A A . 33 THR HA 1 1
10 5282 1 1 33 THR HB H 44.870 2.578 -6.697 1.00 . A A . 33 THR HB 1 1
10 5283 1 1 33 THR HG1 H 43.983 1.593 -4.952 1.00 . A A . 33 THR HG1 1 1
10 5284 1 1 33 THR HG21 H 42.545 4.456 -6.290 1.00 . A A . 33 THR HG21 1 1
10 5285 1 1 33 THR HG22 H 43.388 4.389 -7.839 1.00 . A A . 33 THR HG22 1 1
10 5286 1 1 33 THR HG23 H 44.267 4.834 -6.376 1.00 . A A . 33 THR HG23 1 1
10 5287 1 1 33 THR N N 42.609 0.608 -6.762 1.00 . A A . 33 THR N 1 1
10 5288 1 1 33 THR O O 44.692 2.275 -9.090 1.00 . A A . 33 THR O 1 1
10 5289 1 1 33 THR OXT O 43.595 0.444 -9.286 1.00 . A A . 33 THR OXT 1 1
10 5290 1 1 33 THR OG1 O 43.490 2.400 -5.182 1.00 . A A . 33 THR OG1 1 1
11 5291 1 1 1 ASP C C 8.508 -0.967 1.422 1.00 . A A . 1 ASP C 1 1
11 5292 1 1 1 ASP CA C 8.281 -1.502 0.008 1.00 . A A . 1 ASP CA 1 1
11 5293 1 1 1 ASP CB C 7.156 -0.698 -0.651 1.00 . A A . 1 ASP CB 1 1
11 5294 1 1 1 ASP CG C 6.989 -1.138 -2.098 1.00 . A A . 1 ASP CG 1 1
11 5295 1 1 1 ASP H1 H 7.274 -3.097 0.882 1.00 . A A . 1 ASP H1 1 1
11 5296 1 1 1 ASP H2 H 8.758 -3.521 0.172 1.00 . A A . 1 ASP H2 1 1
11 5297 1 1 1 ASP H3 H 7.405 -3.204 -0.804 1.00 . A A . 1 ASP H3 1 1
11 5298 1 1 1 ASP HA H 9.186 -1.394 -0.574 1.00 . A A . 1 ASP HA 1 1
11 5299 1 1 1 ASP HB2 H 6.234 -0.868 -0.113 1.00 . A A . 1 ASP HB2 1 1
11 5300 1 1 1 ASP HB3 H 7.400 0.353 -0.621 1.00 . A A . 1 ASP HB3 1 1
11 5301 1 1 1 ASP N N 7.901 -2.938 0.071 1.00 . A A . 1 ASP N 1 1
11 5302 1 1 1 ASP O O 7.569 -0.643 2.122 1.00 . A A . 1 ASP O 1 1
11 5303 1 1 1 ASP OD1 O 6.849 -2.327 -2.323 1.00 . A A . 1 ASP OD1 1 1
11 5304 1 1 1 ASP OD2 O 6.996 -0.281 -2.958 1.00 . A A . 1 ASP OD2 1 1
11 5305 1 1 2 VAL C C 10.091 1.447 2.797 1.00 . A A . 2 VAL C 1 1
11 5306 1 1 2 VAL CA C 10.003 -0.048 3.086 1.00 . A A . 2 VAL CA 1 1
11 5307 1 1 2 VAL CB C 11.323 -0.569 3.675 1.00 . A A . 2 VAL CB 1 1
11 5308 1 1 2 VAL CG1 C 12.517 0.026 2.918 1.00 . A A . 2 VAL CG1 1 1
11 5309 1 1 2 VAL CG2 C 11.411 -0.180 5.152 1.00 . A A . 2 VAL CG2 1 1
11 5310 1 1 2 VAL H H 10.478 -0.885 1.166 1.00 . A A . 2 VAL H 1 1
11 5311 1 1 2 VAL HA H 9.191 -0.238 3.775 1.00 . A A . 2 VAL HA 1 1
11 5312 1 1 2 VAL HB H 11.348 -1.645 3.586 1.00 . A A . 2 VAL HB 1 1
11 5313 1 1 2 VAL HG11 H 12.736 1.012 3.303 1.00 . A A . 2 VAL HG11 1 1
11 5314 1 1 2 VAL HG12 H 12.280 0.094 1.868 1.00 . A A . 2 VAL HG12 1 1
11 5315 1 1 2 VAL HG13 H 13.380 -0.609 3.051 1.00 . A A . 2 VAL HG13 1 1
11 5316 1 1 2 VAL HG21 H 11.565 0.885 5.237 1.00 . A A . 2 VAL HG21 1 1
11 5317 1 1 2 VAL HG22 H 12.236 -0.701 5.611 1.00 . A A . 2 VAL HG22 1 1
11 5318 1 1 2 VAL HG23 H 10.491 -0.454 5.650 1.00 . A A . 2 VAL HG23 1 1
11 5319 1 1 2 VAL N N 9.736 -0.726 1.790 1.00 . A A . 2 VAL N 1 1
11 5320 1 1 2 VAL O O 10.598 2.222 3.581 1.00 . A A . 2 VAL O 1 1
11 5321 1 1 3 ARG C C 9.237 3.270 -0.286 1.00 . A A . 3 ARG C 1 1
11 5322 1 1 3 ARG CA C 9.747 3.231 1.156 1.00 . A A . 3 ARG CA 1 1
11 5323 1 1 3 ARG CB C 11.209 3.692 1.186 1.00 . A A . 3 ARG CB 1 1
11 5324 1 1 3 ARG CD C 10.520 5.678 2.586 1.00 . A A . 3 ARG CD 1 1
11 5325 1 1 3 ARG CG C 11.283 5.214 1.335 1.00 . A A . 3 ARG CG 1 1
11 5326 1 1 3 ARG CZ C 9.681 4.649 4.628 1.00 . A A . 3 ARG CZ 1 1
11 5327 1 1 3 ARG H H 9.301 1.142 1.011 1.00 . A A . 3 ARG H 1 1
11 5328 1 1 3 ARG HA H 9.140 3.866 1.780 1.00 . A A . 3 ARG HA 1 1
11 5329 1 1 3 ARG HB2 H 11.722 3.225 2.012 1.00 . A A . 3 ARG HB2 1 1
11 5330 1 1 3 ARG HB3 H 11.690 3.405 0.264 1.00 . A A . 3 ARG HB3 1 1
11 5331 1 1 3 ARG HD2 H 11.012 6.544 3.005 1.00 . A A . 3 ARG HD2 1 1
11 5332 1 1 3 ARG HD3 H 9.509 5.940 2.311 1.00 . A A . 3 ARG HD3 1 1
11 5333 1 1 3 ARG HE H 11.079 3.801 3.501 1.00 . A A . 3 ARG HE 1 1
11 5334 1 1 3 ARG HG2 H 12.319 5.503 1.422 1.00 . A A . 3 ARG HG2 1 1
11 5335 1 1 3 ARG HG3 H 10.853 5.680 0.461 1.00 . A A . 3 ARG HG3 1 1
11 5336 1 1 3 ARG HH11 H 8.909 6.428 4.123 1.00 . A A . 3 ARG HH11 1 1
11 5337 1 1 3 ARG HH12 H 8.265 5.717 5.566 1.00 . A A . 3 ARG HH12 1 1
11 5338 1 1 3 ARG HH21 H 10.271 2.883 5.357 1.00 . A A . 3 ARG HH21 1 1
11 5339 1 1 3 ARG HH22 H 9.050 3.703 6.279 1.00 . A A . 3 ARG HH22 1 1
11 5340 1 1 3 ARG N N 9.656 1.821 1.622 1.00 . A A . 3 ARG N 1 1
11 5341 1 1 3 ARG NE N 10.489 4.585 3.603 1.00 . A A . 3 ARG NE 1 1
11 5342 1 1 3 ARG NH1 N 8.892 5.677 4.784 1.00 . A A . 3 ARG NH1 1 1
11 5343 1 1 3 ARG NH2 N 9.663 3.671 5.487 1.00 . A A . 3 ARG NH2 1 1
11 5344 1 1 3 ARG O O 8.330 4.003 -0.623 1.00 . A A . 3 ARG O 1 1
11 5345 1 1 4 LEU C C 10.135 1.189 -3.184 1.00 . A A . 4 LEU C 1 1
11 5346 1 1 4 LEU CA C 9.335 2.315 -2.529 1.00 . A A . 4 LEU CA 1 1
11 5347 1 1 4 LEU CB C 9.600 3.632 -3.276 1.00 . A A . 4 LEU CB 1 1
11 5348 1 1 4 LEU CD1 C 7.575 3.350 -4.723 1.00 . A A . 4 LEU CD1 1 1
11 5349 1 1 4 LEU CD2 C 9.466 4.776 -5.497 1.00 . A A . 4 LEU CD2 1 1
11 5350 1 1 4 LEU CG C 9.095 3.513 -4.718 1.00 . A A . 4 LEU CG 1 1
11 5351 1 1 4 LEU H H 10.488 1.825 -0.794 1.00 . A A . 4 LEU H 1 1
11 5352 1 1 4 LEU HA H 8.281 2.081 -2.557 1.00 . A A . 4 LEU HA 1 1
11 5353 1 1 4 LEU HB2 H 9.090 4.442 -2.778 1.00 . A A . 4 LEU HB2 1 1
11 5354 1 1 4 LEU HB3 H 10.659 3.834 -3.285 1.00 . A A . 4 LEU HB3 1 1
11 5355 1 1 4 LEU HD11 H 7.137 4.007 -3.985 1.00 . A A . 4 LEU HD11 1 1
11 5356 1 1 4 LEU HD12 H 7.320 2.326 -4.489 1.00 . A A . 4 LEU HD12 1 1
11 5357 1 1 4 LEU HD13 H 7.188 3.602 -5.700 1.00 . A A . 4 LEU HD13 1 1
11 5358 1 1 4 LEU HD21 H 9.000 4.748 -6.471 1.00 . A A . 4 LEU HD21 1 1
11 5359 1 1 4 LEU HD22 H 10.538 4.825 -5.612 1.00 . A A . 4 LEU HD22 1 1
11 5360 1 1 4 LEU HD23 H 9.120 5.645 -4.959 1.00 . A A . 4 LEU HD23 1 1
11 5361 1 1 4 LEU HG H 9.549 2.654 -5.189 1.00 . A A . 4 LEU HG 1 1
11 5362 1 1 4 LEU N N 9.790 2.428 -1.116 1.00 . A A . 4 LEU N 1 1
11 5363 1 1 4 LEU O O 9.756 0.035 -3.159 1.00 . A A . 4 LEU O 1 1
11 5364 1 1 5 ALA C C 13.496 1.237 -4.595 1.00 . A A . 5 ALA C 1 1
11 5365 1 1 5 ALA CA C 12.221 0.498 -4.228 1.00 . A A . 5 ALA CA 1 1
11 5366 1 1 5 ALA CB C 11.612 -0.144 -5.479 1.00 . A A . 5 ALA CB 1 1
11 5367 1 1 5 ALA H H 11.595 2.443 -3.597 1.00 . A A . 5 ALA H 1 1
11 5368 1 1 5 ALA HA H 12.433 -0.260 -3.487 1.00 . A A . 5 ALA HA 1 1
11 5369 1 1 5 ALA HB1 H 10.618 0.245 -5.637 1.00 . A A . 5 ALA HB1 1 1
11 5370 1 1 5 ALA HB2 H 11.562 -1.214 -5.343 1.00 . A A . 5 ALA HB2 1 1
11 5371 1 1 5 ALA HB3 H 12.228 0.081 -6.338 1.00 . A A . 5 ALA HB3 1 1
11 5372 1 1 5 ALA N N 11.293 1.515 -3.668 1.00 . A A . 5 ALA N 1 1
11 5373 1 1 5 ALA O O 14.585 0.852 -4.238 1.00 . A A . 5 ALA O 1 1
11 5374 1 1 6 LYS C C 15.105 3.735 -4.211 1.00 . A A . 6 LYS C 1 1
11 5375 1 1 6 LYS CA C 14.472 3.259 -5.515 1.00 . A A . 6 LYS CA 1 1
11 5376 1 1 6 LYS CB C 13.946 4.477 -6.278 1.00 . A A . 6 LYS CB 1 1
11 5377 1 1 6 LYS CD C 16.001 4.975 -7.590 1.00 . A A . 6 LYS CD 1 1
11 5378 1 1 6 LYS CE C 16.692 4.736 -8.932 1.00 . A A . 6 LYS CE 1 1
11 5379 1 1 6 LYS CG C 14.548 4.510 -7.681 1.00 . A A . 6 LYS CG 1 1
11 5380 1 1 6 LYS H H 12.425 2.674 -5.397 1.00 . A A . 6 LYS H 1 1
11 5381 1 1 6 LYS HA H 15.201 2.733 -6.112 1.00 . A A . 6 LYS HA 1 1
11 5382 1 1 6 LYS HB2 H 12.869 4.417 -6.348 1.00 . A A . 6 LYS HB2 1 1
11 5383 1 1 6 LYS HB3 H 14.221 5.379 -5.751 1.00 . A A . 6 LYS HB3 1 1
11 5384 1 1 6 LYS HD2 H 16.028 6.030 -7.348 1.00 . A A . 6 LYS HD2 1 1
11 5385 1 1 6 LYS HD3 H 16.516 4.416 -6.818 1.00 . A A . 6 LYS HD3 1 1
11 5386 1 1 6 LYS HE2 H 17.757 4.701 -8.781 1.00 . A A . 6 LYS HE2 1 1
11 5387 1 1 6 LYS HE3 H 16.361 3.797 -9.347 1.00 . A A . 6 LYS HE3 1 1
11 5388 1 1 6 LYS HG2 H 14.507 3.520 -8.118 1.00 . A A . 6 LYS HG2 1 1
11 5389 1 1 6 LYS HG3 H 13.989 5.199 -8.295 1.00 . A A . 6 LYS HG3 1 1
11 5390 1 1 6 LYS HZ1 H 16.586 6.756 -9.435 1.00 . A A . 6 LYS HZ1 1 1
11 5391 1 1 6 LYS HZ2 H 15.336 5.814 -10.093 1.00 . A A . 6 LYS HZ2 1 1
11 5392 1 1 6 LYS HZ3 H 16.900 5.733 -10.747 1.00 . A A . 6 LYS HZ3 1 1
11 5393 1 1 6 LYS N N 13.328 2.368 -5.207 1.00 . A A . 6 LYS N 1 1
11 5394 1 1 6 LYS NZ N 16.352 5.842 -9.870 1.00 . A A . 6 LYS NZ 1 1
11 5395 1 1 6 LYS O O 16.277 3.543 -3.970 1.00 . A A . 6 LYS O 1 1
11 5396 1 1 7 THR C C 15.628 3.842 -1.381 1.00 . A A . 7 THR C 1 1
11 5397 1 1 7 THR CA C 14.869 4.939 -2.116 1.00 . A A . 7 THR CA 1 1
11 5398 1 1 7 THR CB C 13.696 5.436 -1.259 1.00 . A A . 7 THR CB 1 1
11 5399 1 1 7 THR CG2 C 13.524 6.946 -1.449 1.00 . A A . 7 THR CG2 1 1
11 5400 1 1 7 THR H H 13.400 4.556 -3.626 1.00 . A A . 7 THR H 1 1
11 5401 1 1 7 THR HA H 15.535 5.754 -2.323 1.00 . A A . 7 THR HA 1 1
11 5402 1 1 7 THR HB H 13.893 5.227 -0.216 1.00 . A A . 7 THR HB 1 1
11 5403 1 1 7 THR HG1 H 11.753 5.229 -1.277 1.00 . A A . 7 THR HG1 1 1
11 5404 1 1 7 THR HG21 H 14.429 7.450 -1.141 1.00 . A A . 7 THR HG21 1 1
11 5405 1 1 7 THR HG22 H 12.696 7.299 -0.848 1.00 . A A . 7 THR HG22 1 1
11 5406 1 1 7 THR HG23 H 13.331 7.160 -2.490 1.00 . A A . 7 THR HG23 1 1
11 5407 1 1 7 THR N N 14.334 4.394 -3.390 1.00 . A A . 7 THR N 1 1
11 5408 1 1 7 THR O O 16.826 3.918 -1.179 1.00 . A A . 7 THR O 1 1
11 5409 1 1 7 THR OG1 O 12.504 4.764 -1.665 1.00 . A A . 7 THR OG1 1 1
11 5410 1 1 8 LEU C C 16.636 1.045 -1.207 1.00 . A A . 8 LEU C 1 1
11 5411 1 1 8 LEU CA C 15.598 1.698 -0.288 1.00 . A A . 8 LEU CA 1 1
11 5412 1 1 8 LEU CB C 14.539 0.677 0.125 1.00 . A A . 8 LEU CB 1 1
11 5413 1 1 8 LEU CD1 C 14.231 -1.080 -1.635 1.00 . A A . 8 LEU CD1 1 1
11 5414 1 1 8 LEU CD2 C 12.243 0.067 -0.659 1.00 . A A . 8 LEU CD2 1 1
11 5415 1 1 8 LEU CG C 13.701 0.246 -1.087 1.00 . A A . 8 LEU CG 1 1
11 5416 1 1 8 LEU H H 13.977 2.781 -1.186 1.00 . A A . 8 LEU H 1 1
11 5417 1 1 8 LEU HA H 16.093 2.076 0.592 1.00 . A A . 8 LEU HA 1 1
11 5418 1 1 8 LEU HB2 H 15.027 -0.181 0.551 1.00 . A A . 8 LEU HB2 1 1
11 5419 1 1 8 LEU HB3 H 13.891 1.124 0.862 1.00 . A A . 8 LEU HB3 1 1
11 5420 1 1 8 LEU HD11 H 13.517 -1.867 -1.433 1.00 . A A . 8 LEU HD11 1 1
11 5421 1 1 8 LEU HD12 H 15.172 -1.318 -1.161 1.00 . A A . 8 LEU HD12 1 1
11 5422 1 1 8 LEU HD13 H 14.378 -0.996 -2.701 1.00 . A A . 8 LEU HD13 1 1
11 5423 1 1 8 LEU HD21 H 11.616 -0.009 -1.536 1.00 . A A . 8 LEU HD21 1 1
11 5424 1 1 8 LEU HD22 H 11.936 0.915 -0.068 1.00 . A A . 8 LEU HD22 1 1
11 5425 1 1 8 LEU HD23 H 12.150 -0.836 -0.072 1.00 . A A . 8 LEU HD23 1 1
11 5426 1 1 8 LEU HG H 13.758 1.002 -1.855 1.00 . A A . 8 LEU HG 1 1
11 5427 1 1 8 LEU N N 14.937 2.817 -0.998 1.00 . A A . 8 LEU N 1 1
11 5428 1 1 8 LEU O O 17.739 0.743 -0.791 1.00 . A A . 8 LEU O 1 1
11 5429 1 1 9 GLY C C 18.550 1.103 -3.413 1.00 . A A . 9 GLY C 1 1
11 5430 1 1 9 GLY CA C 17.281 0.257 -3.410 1.00 . A A . 9 GLY CA 1 1
11 5431 1 1 9 GLY H H 15.419 1.125 -2.775 1.00 . A A . 9 GLY H 1 1
11 5432 1 1 9 GLY HA2 H 17.516 -0.751 -3.102 1.00 . A A . 9 GLY HA2 1 1
11 5433 1 1 9 GLY HA3 H 16.859 0.242 -4.401 1.00 . A A . 9 GLY HA3 1 1
11 5434 1 1 9 GLY N N 16.305 0.854 -2.456 1.00 . A A . 9 GLY N 1 1
11 5435 1 1 9 GLY O O 19.648 0.596 -3.278 1.00 . A A . 9 GLY O 1 1
11 5436 1 1 10 LEU C C 20.305 3.108 -2.161 1.00 . A A . 10 LEU C 1 1
11 5437 1 1 10 LEU CA C 19.591 3.290 -3.495 1.00 . A A . 10 LEU CA 1 1
11 5438 1 1 10 LEU CB C 19.149 4.750 -3.642 1.00 . A A . 10 LEU CB 1 1
11 5439 1 1 10 LEU CD1 C 18.180 6.368 -5.282 1.00 . A A . 10 LEU CD1 1 1
11 5440 1 1 10 LEU CD2 C 20.433 5.383 -5.697 1.00 . A A . 10 LEU CD2 1 1
11 5441 1 1 10 LEU CG C 19.038 5.113 -5.126 1.00 . A A . 10 LEU CG 1 1
11 5442 1 1 10 LEU H H 17.501 2.781 -3.609 1.00 . A A . 10 LEU H 1 1
11 5443 1 1 10 LEU HA H 20.259 3.031 -4.302 1.00 . A A . 10 LEU HA 1 1
11 5444 1 1 10 LEU HB2 H 18.187 4.883 -3.167 1.00 . A A . 10 LEU HB2 1 1
11 5445 1 1 10 LEU HB3 H 19.876 5.394 -3.168 1.00 . A A . 10 LEU HB3 1 1
11 5446 1 1 10 LEU HD11 H 17.161 6.143 -5.006 1.00 . A A . 10 LEU HD11 1 1
11 5447 1 1 10 LEU HD12 H 18.212 6.701 -6.310 1.00 . A A . 10 LEU HD12 1 1
11 5448 1 1 10 LEU HD13 H 18.564 7.148 -4.640 1.00 . A A . 10 LEU HD13 1 1
11 5449 1 1 10 LEU HD21 H 20.338 5.842 -6.671 1.00 . A A . 10 LEU HD21 1 1
11 5450 1 1 10 LEU HD22 H 20.972 4.452 -5.791 1.00 . A A . 10 LEU HD22 1 1
11 5451 1 1 10 LEU HD23 H 20.972 6.048 -5.038 1.00 . A A . 10 LEU HD23 1 1
11 5452 1 1 10 LEU HG H 18.578 4.296 -5.664 1.00 . A A . 10 LEU HG 1 1
11 5453 1 1 10 LEU N N 18.402 2.396 -3.528 1.00 . A A . 10 LEU N 1 1
11 5454 1 1 10 LEU O O 21.484 2.824 -2.113 1.00 . A A . 10 LEU O 1 1
11 5455 1 1 11 VAL C C 20.956 1.655 0.219 1.00 . A A . 11 VAL C 1 1
11 5456 1 1 11 VAL CA C 20.222 2.996 0.252 1.00 . A A . 11 VAL CA 1 1
11 5457 1 1 11 VAL CB C 19.142 2.979 1.345 1.00 . A A . 11 VAL CB 1 1
11 5458 1 1 11 VAL CG1 C 19.796 2.826 2.723 1.00 . A A . 11 VAL CG1 1 1
11 5459 1 1 11 VAL CG2 C 18.351 4.292 1.310 1.00 . A A . 11 VAL CG2 1 1
11 5460 1 1 11 VAL H H 18.627 3.410 -1.136 1.00 . A A . 11 VAL H 1 1
11 5461 1 1 11 VAL HA H 20.931 3.786 0.450 1.00 . A A . 11 VAL HA 1 1
11 5462 1 1 11 VAL HB H 18.469 2.149 1.172 1.00 . A A . 11 VAL HB 1 1
11 5463 1 1 11 VAL HG11 H 20.260 1.854 2.798 1.00 . A A . 11 VAL HG11 1 1
11 5464 1 1 11 VAL HG12 H 19.043 2.924 3.491 1.00 . A A . 11 VAL HG12 1 1
11 5465 1 1 11 VAL HG13 H 20.545 3.595 2.855 1.00 . A A . 11 VAL HG13 1 1
11 5466 1 1 11 VAL HG21 H 18.699 4.946 2.097 1.00 . A A . 11 VAL HG21 1 1
11 5467 1 1 11 VAL HG22 H 17.301 4.084 1.456 1.00 . A A . 11 VAL HG22 1 1
11 5468 1 1 11 VAL HG23 H 18.488 4.774 0.354 1.00 . A A . 11 VAL HG23 1 1
11 5469 1 1 11 VAL N N 19.589 3.219 -1.074 1.00 . A A . 11 VAL N 1 1
11 5470 1 1 11 VAL O O 22.127 1.568 0.541 1.00 . A A . 11 VAL O 1 1
11 5471 1 1 12 LEU C C 22.166 -0.558 -1.288 1.00 . A A . 12 LEU C 1 1
11 5472 1 1 12 LEU CA C 20.971 -0.699 -0.344 1.00 . A A . 12 LEU CA 1 1
11 5473 1 1 12 LEU CB C 19.990 -1.733 -0.909 1.00 . A A . 12 LEU CB 1 1
11 5474 1 1 12 LEU CD1 C 17.766 -2.778 -0.436 1.00 . A A . 12 LEU CD1 1 1
11 5475 1 1 12 LEU CD2 C 19.723 -3.299 1.034 1.00 . A A . 12 LEU CD2 1 1
11 5476 1 1 12 LEU CG C 19.039 -2.210 0.196 1.00 . A A . 12 LEU CG 1 1
11 5477 1 1 12 LEU H H 19.364 0.723 -0.525 1.00 . A A . 12 LEU H 1 1
11 5478 1 1 12 LEU HA H 21.314 -1.016 0.629 1.00 . A A . 12 LEU HA 1 1
11 5479 1 1 12 LEU HB2 H 19.419 -1.286 -1.710 1.00 . A A . 12 LEU HB2 1 1
11 5480 1 1 12 LEU HB3 H 20.544 -2.577 -1.293 1.00 . A A . 12 LEU HB3 1 1
11 5481 1 1 12 LEU HD11 H 17.097 -3.116 0.340 1.00 . A A . 12 LEU HD11 1 1
11 5482 1 1 12 LEU HD12 H 18.020 -3.610 -1.079 1.00 . A A . 12 LEU HD12 1 1
11 5483 1 1 12 LEU HD13 H 17.278 -2.010 -1.018 1.00 . A A . 12 LEU HD13 1 1
11 5484 1 1 12 LEU HD21 H 19.701 -4.235 0.496 1.00 . A A . 12 LEU HD21 1 1
11 5485 1 1 12 LEU HD22 H 19.199 -3.411 1.972 1.00 . A A . 12 LEU HD22 1 1
11 5486 1 1 12 LEU HD23 H 20.748 -3.018 1.226 1.00 . A A . 12 LEU HD23 1 1
11 5487 1 1 12 LEU HG H 18.780 -1.377 0.831 1.00 . A A . 12 LEU HG 1 1
11 5488 1 1 12 LEU N N 20.295 0.621 -0.227 1.00 . A A . 12 LEU N 1 1
11 5489 1 1 12 LEU O O 23.300 -0.783 -0.913 1.00 . A A . 12 LEU O 1 1
11 5490 1 1 13 ALA C C 24.120 0.865 -2.891 1.00 . A A . 13 ALA C 1 1
11 5491 1 1 13 ALA CA C 23.027 -0.020 -3.493 1.00 . A A . 13 ALA CA 1 1
11 5492 1 1 13 ALA CB C 22.491 0.628 -4.773 1.00 . A A . 13 ALA CB 1 1
11 5493 1 1 13 ALA H H 20.989 0.000 -2.788 1.00 . A A . 13 ALA H 1 1
11 5494 1 1 13 ALA HA H 23.442 -0.990 -3.728 1.00 . A A . 13 ALA HA 1 1
11 5495 1 1 13 ALA HB1 H 22.195 1.645 -4.567 1.00 . A A . 13 ALA HB1 1 1
11 5496 1 1 13 ALA HB2 H 21.637 0.071 -5.128 1.00 . A A . 13 ALA HB2 1 1
11 5497 1 1 13 ALA HB3 H 23.263 0.624 -5.528 1.00 . A A . 13 ALA HB3 1 1
11 5498 1 1 13 ALA N N 21.917 -0.182 -2.513 1.00 . A A . 13 ALA N 1 1
11 5499 1 1 13 ALA O O 25.292 0.686 -3.157 1.00 . A A . 13 ALA O 1 1
11 5500 1 1 14 VAL C C 25.430 2.048 -0.331 1.00 . A A . 14 VAL C 1 1
11 5501 1 1 14 VAL CA C 24.759 2.747 -1.513 1.00 . A A . 14 VAL CA 1 1
11 5502 1 1 14 VAL CB C 24.077 4.038 -1.040 1.00 . A A . 14 VAL CB 1 1
11 5503 1 1 14 VAL CG1 C 25.088 4.914 -0.292 1.00 . A A . 14 VAL CG1 1 1
11 5504 1 1 14 VAL CG2 C 23.543 4.809 -2.254 1.00 . A A . 14 VAL CG2 1 1
11 5505 1 1 14 VAL H H 22.789 1.973 -1.919 1.00 . A A . 14 VAL H 1 1
11 5506 1 1 14 VAL HA H 25.504 2.983 -2.258 1.00 . A A . 14 VAL HA 1 1
11 5507 1 1 14 VAL HB H 23.257 3.791 -0.380 1.00 . A A . 14 VAL HB 1 1
11 5508 1 1 14 VAL HG11 H 24.826 5.954 -0.419 1.00 . A A . 14 VAL HG11 1 1
11 5509 1 1 14 VAL HG12 H 26.079 4.740 -0.687 1.00 . A A . 14 VAL HG12 1 1
11 5510 1 1 14 VAL HG13 H 25.071 4.664 0.759 1.00 . A A . 14 VAL HG13 1 1
11 5511 1 1 14 VAL HG21 H 23.264 4.112 -3.029 1.00 . A A . 14 VAL HG21 1 1
11 5512 1 1 14 VAL HG22 H 24.309 5.473 -2.627 1.00 . A A . 14 VAL HG22 1 1
11 5513 1 1 14 VAL HG23 H 22.678 5.386 -1.964 1.00 . A A . 14 VAL HG23 1 1
11 5514 1 1 14 VAL N N 23.744 1.834 -2.105 1.00 . A A . 14 VAL N 1 1
11 5515 1 1 14 VAL O O 26.639 1.971 -0.253 1.00 . A A . 14 VAL O 1 1
11 5516 1 1 15 LEU C C 26.113 -0.354 1.163 1.00 . A A . 15 LEU C 1 1
11 5517 1 1 15 LEU CA C 25.290 0.801 1.720 1.00 . A A . 15 LEU CA 1 1
11 5518 1 1 15 LEU CB C 24.198 0.295 2.687 1.00 . A A . 15 LEU CB 1 1
11 5519 1 1 15 LEU CD1 C 23.852 -1.477 4.423 1.00 . A A . 15 LEU CD1 1 1
11 5520 1 1 15 LEU CD2 C 23.634 -2.057 2.005 1.00 . A A . 15 LEU CD2 1 1
11 5521 1 1 15 LEU CG C 24.392 -1.195 3.019 1.00 . A A . 15 LEU CG 1 1
11 5522 1 1 15 LEU H H 23.691 1.554 0.491 1.00 . A A . 15 LEU H 1 1
11 5523 1 1 15 LEU HA H 25.944 1.484 2.244 1.00 . A A . 15 LEU HA 1 1
11 5524 1 1 15 LEU HB2 H 24.253 0.866 3.603 1.00 . A A . 15 LEU HB2 1 1
11 5525 1 1 15 LEU HB3 H 23.227 0.438 2.237 1.00 . A A . 15 LEU HB3 1 1
11 5526 1 1 15 LEU HD11 H 24.439 -0.934 5.150 1.00 . A A . 15 LEU HD11 1 1
11 5527 1 1 15 LEU HD12 H 23.918 -2.536 4.626 1.00 . A A . 15 LEU HD12 1 1
11 5528 1 1 15 LEU HD13 H 22.820 -1.162 4.484 1.00 . A A . 15 LEU HD13 1 1
11 5529 1 1 15 LEU HD21 H 23.220 -1.428 1.233 1.00 . A A . 15 LEU HD21 1 1
11 5530 1 1 15 LEU HD22 H 22.835 -2.587 2.504 1.00 . A A . 15 LEU HD22 1 1
11 5531 1 1 15 LEU HD23 H 24.314 -2.769 1.563 1.00 . A A . 15 LEU HD23 1 1
11 5532 1 1 15 LEU HG H 25.442 -1.440 2.989 1.00 . A A . 15 LEU HG 1 1
11 5533 1 1 15 LEU N N 24.666 1.510 0.575 1.00 . A A . 15 LEU N 1 1
11 5534 1 1 15 LEU O O 27.221 -0.590 1.593 1.00 . A A . 15 LEU O 1 1
11 5535 1 1 16 LEU C C 27.776 -1.641 -0.807 1.00 . A A . 16 LEU C 1 1
11 5536 1 1 16 LEU CA C 26.368 -2.136 -0.472 1.00 . A A . 16 LEU CA 1 1
11 5537 1 1 16 LEU CB C 25.646 -2.567 -1.761 1.00 . A A . 16 LEU CB 1 1
11 5538 1 1 16 LEU CD1 C 27.327 -4.172 -2.718 1.00 . A A . 16 LEU CD1 1 1
11 5539 1 1 16 LEU CD2 C 25.845 -4.912 -0.840 1.00 . A A . 16 LEU CD2 1 1
11 5540 1 1 16 LEU CG C 25.931 -4.043 -2.100 1.00 . A A . 16 LEU CG 1 1
11 5541 1 1 16 LEU H H 24.719 -0.778 -0.183 1.00 . A A . 16 LEU H 1 1
11 5542 1 1 16 LEU HA H 26.433 -2.968 0.208 1.00 . A A . 16 LEU HA 1 1
11 5543 1 1 16 LEU HB2 H 24.585 -2.435 -1.630 1.00 . A A . 16 LEU HB2 1 1
11 5544 1 1 16 LEU HB3 H 25.982 -1.945 -2.578 1.00 . A A . 16 LEU HB3 1 1
11 5545 1 1 16 LEU HD11 H 27.594 -3.242 -3.200 1.00 . A A . 16 LEU HD11 1 1
11 5546 1 1 16 LEU HD12 H 27.324 -4.967 -3.449 1.00 . A A . 16 LEU HD12 1 1
11 5547 1 1 16 LEU HD13 H 28.046 -4.393 -1.944 1.00 . A A . 16 LEU HD13 1 1
11 5548 1 1 16 LEU HD21 H 26.782 -4.866 -0.303 1.00 . A A . 16 LEU HD21 1 1
11 5549 1 1 16 LEU HD22 H 25.644 -5.936 -1.121 1.00 . A A . 16 LEU HD22 1 1
11 5550 1 1 16 LEU HD23 H 25.047 -4.551 -0.207 1.00 . A A . 16 LEU HD23 1 1
11 5551 1 1 16 LEU HG H 25.196 -4.385 -2.818 1.00 . A A . 16 LEU HG 1 1
11 5552 1 1 16 LEU N N 25.601 -1.029 0.169 1.00 . A A . 16 LEU N 1 1
11 5553 1 1 16 LEU O O 28.692 -2.421 -0.989 1.00 . A A . 16 LEU O 1 1
11 5554 1 1 17 ILE C C 29.653 1.272 -0.134 1.00 . A A . 17 ILE C 1 1
11 5555 1 1 17 ILE CA C 29.299 0.203 -1.177 1.00 . A A . 17 ILE CA 1 1
11 5556 1 1 17 ILE CB C 29.273 0.799 -2.591 1.00 . A A . 17 ILE CB 1 1
11 5557 1 1 17 ILE CD1 C 30.729 1.223 -4.567 1.00 . A A . 17 ILE CD1 1 1
11 5558 1 1 17 ILE CG1 C 30.696 1.132 -3.042 1.00 . A A . 17 ILE CG1 1 1
11 5559 1 1 17 ILE CG2 C 28.422 2.068 -2.618 1.00 . A A . 17 ILE CG2 1 1
11 5560 1 1 17 ILE H H 27.203 0.259 -0.709 1.00 . A A . 17 ILE H 1 1
11 5561 1 1 17 ILE HA H 30.029 -0.589 -1.137 1.00 . A A . 17 ILE HA 1 1
11 5562 1 1 17 ILE HB H 28.842 0.075 -3.268 1.00 . A A . 17 ILE HB 1 1
11 5563 1 1 17 ILE HD11 H 31.744 1.386 -4.896 1.00 . A A . 17 ILE HD11 1 1
11 5564 1 1 17 ILE HD12 H 30.107 2.045 -4.892 1.00 . A A . 17 ILE HD12 1 1
11 5565 1 1 17 ILE HD13 H 30.357 0.302 -4.988 1.00 . A A . 17 ILE HD13 1 1
11 5566 1 1 17 ILE HG12 H 30.997 2.078 -2.615 1.00 . A A . 17 ILE HG12 1 1
11 5567 1 1 17 ILE HG13 H 31.373 0.357 -2.715 1.00 . A A . 17 ILE HG13 1 1
11 5568 1 1 17 ILE HG21 H 28.775 2.755 -1.864 1.00 . A A . 17 ILE HG21 1 1
11 5569 1 1 17 ILE HG22 H 27.393 1.812 -2.420 1.00 . A A . 17 ILE HG22 1 1
11 5570 1 1 17 ILE HG23 H 28.499 2.530 -3.590 1.00 . A A . 17 ILE HG23 1 1
11 5571 1 1 17 ILE N N 27.956 -0.350 -0.873 1.00 . A A . 17 ILE N 1 1
11 5572 1 1 17 ILE O O 30.500 2.116 -0.359 1.00 . A A . 17 ILE O 1 1
11 5573 1 1 18 CYS C C 28.959 1.726 3.446 1.00 . A A . 18 CYS C 1 1
11 5574 1 1 18 CYS CA C 29.310 2.265 2.056 1.00 . A A . 18 CYS CA 1 1
11 5575 1 1 18 CYS CB C 28.492 3.531 1.786 1.00 . A A . 18 CYS CB 1 1
11 5576 1 1 18 CYS H H 28.334 0.552 1.167 1.00 . A A . 18 CYS H 1 1
11 5577 1 1 18 CYS HA H 30.362 2.510 2.029 1.00 . A A . 18 CYS HA 1 1
11 5578 1 1 18 CYS HB2 H 27.512 3.254 1.432 1.00 . A A . 18 CYS HB2 1 1
11 5579 1 1 18 CYS HB3 H 28.398 4.106 2.697 1.00 . A A . 18 CYS HB3 1 1
11 5580 1 1 18 CYS HG H 29.860 3.934 -0.011 1.00 . A A . 18 CYS HG 1 1
11 5581 1 1 18 CYS N N 29.012 1.244 1.006 1.00 . A A . 18 CYS N 1 1
11 5582 1 1 18 CYS O O 29.454 2.225 4.434 1.00 . A A . 18 CYS O 1 1
11 5583 1 1 18 CYS SG S 29.328 4.526 0.527 1.00 . A A . 18 CYS SG 1 1
11 5584 1 1 19 TRP C C 28.264 0.911 6.022 1.00 . A A . 19 TRP C 1 1
11 5585 1 1 19 TRP CA C 27.701 0.112 4.833 1.00 . A A . 19 TRP CA 1 1
11 5586 1 1 19 TRP CB C 28.160 -1.358 4.913 1.00 . A A . 19 TRP CB 1 1
11 5587 1 1 19 TRP CD1 C 28.183 -2.762 2.812 1.00 . A A . 19 TRP CD1 1 1
11 5588 1 1 19 TRP CD2 C 29.875 -1.284 2.888 1.00 . A A . 19 TRP CD2 1 1
11 5589 1 1 19 TRP CE2 C 30.006 -1.990 1.673 1.00 . A A . 19 TRP CE2 1 1
11 5590 1 1 19 TRP CE3 C 30.822 -0.287 3.183 1.00 . A A . 19 TRP CE3 1 1
11 5591 1 1 19 TRP CG C 28.712 -1.794 3.595 1.00 . A A . 19 TRP CG 1 1
11 5592 1 1 19 TRP CH2 C 31.966 -0.719 1.084 1.00 . A A . 19 TRP CH2 1 1
11 5593 1 1 19 TRP CZ2 C 31.037 -1.715 0.777 1.00 . A A . 19 TRP CZ2 1 1
11 5594 1 1 19 TRP CZ3 C 31.858 -0.006 2.283 1.00 . A A . 19 TRP CZ3 1 1
11 5595 1 1 19 TRP H H 27.751 0.345 2.685 1.00 . A A . 19 TRP H 1 1
11 5596 1 1 19 TRP HA H 26.624 0.139 4.888 1.00 . A A . 19 TRP HA 1 1
11 5597 1 1 19 TRP HB2 H 28.918 -1.466 5.667 1.00 . A A . 19 TRP HB2 1 1
11 5598 1 1 19 TRP HB3 H 27.313 -1.978 5.167 1.00 . A A . 19 TRP HB3 1 1
11 5599 1 1 19 TRP HD1 H 27.300 -3.343 3.038 1.00 . A A . 19 TRP HD1 1 1
11 5600 1 1 19 TRP HE1 H 28.785 -3.508 0.936 1.00 . A A . 19 TRP HE1 1 1
11 5601 1 1 19 TRP HE3 H 30.747 0.268 4.107 1.00 . A A . 19 TRP HE3 1 1
11 5602 1 1 19 TRP HH2 H 32.765 -0.497 0.398 1.00 . A A . 19 TRP HH2 1 1
11 5603 1 1 19 TRP HZ2 H 31.117 -2.269 -0.147 1.00 . A A . 19 TRP HZ2 1 1
11 5604 1 1 19 TRP HZ3 H 32.575 0.764 2.515 1.00 . A A . 19 TRP HZ3 1 1
11 5605 1 1 19 TRP N N 28.119 0.718 3.516 1.00 . A A . 19 TRP N 1 1
11 5606 1 1 19 TRP NE1 N 28.952 -2.878 1.671 1.00 . A A . 19 TRP NE1 1 1
11 5607 1 1 19 TRP O O 27.716 1.933 6.392 1.00 . A A . 19 TRP O 1 1
11 5608 1 1 20 PHE C C 31.523 1.094 7.697 1.00 . A A . 20 PHE C 1 1
11 5609 1 1 20 PHE CA C 29.998 1.288 7.694 1.00 . A A . 20 PHE CA 1 1
11 5610 1 1 20 PHE CB C 29.435 0.874 9.075 1.00 . A A . 20 PHE CB 1 1
11 5611 1 1 20 PHE CD1 C 26.941 1.103 8.739 1.00 . A A . 20 PHE CD1 1 1
11 5612 1 1 20 PHE CD2 C 27.872 -1.117 9.057 1.00 . A A . 20 PHE CD2 1 1
11 5613 1 1 20 PHE CE1 C 25.661 0.548 8.628 1.00 . A A . 20 PHE CE1 1 1
11 5614 1 1 20 PHE CE2 C 26.593 -1.668 8.946 1.00 . A A . 20 PHE CE2 1 1
11 5615 1 1 20 PHE CG C 28.050 0.273 8.951 1.00 . A A . 20 PHE CG 1 1
11 5616 1 1 20 PHE CZ C 25.486 -0.837 8.731 1.00 . A A . 20 PHE CZ 1 1
11 5617 1 1 20 PHE H H 29.834 -0.294 6.232 1.00 . A A . 20 PHE H 1 1
11 5618 1 1 20 PHE HA H 29.787 2.334 7.531 1.00 . A A . 20 PHE HA 1 1
11 5619 1 1 20 PHE HB2 H 30.096 0.156 9.536 1.00 . A A . 20 PHE HB2 1 1
11 5620 1 1 20 PHE HB3 H 29.381 1.750 9.706 1.00 . A A . 20 PHE HB3 1 1
11 5621 1 1 20 PHE HD1 H 27.075 2.173 8.657 1.00 . A A . 20 PHE HD1 1 1
11 5622 1 1 20 PHE HD2 H 28.721 -1.763 9.228 1.00 . A A . 20 PHE HD2 1 1
11 5623 1 1 20 PHE HE1 H 24.809 1.189 8.463 1.00 . A A . 20 PHE HE1 1 1
11 5624 1 1 20 PHE HE2 H 26.458 -2.738 9.025 1.00 . A A . 20 PHE HE2 1 1
11 5625 1 1 20 PHE HZ H 24.500 -1.264 8.644 1.00 . A A . 20 PHE HZ 1 1
11 5626 1 1 20 PHE N N 29.380 0.498 6.580 1.00 . A A . 20 PHE N 1 1
11 5627 1 1 20 PHE O O 32.267 2.049 7.719 1.00 . A A . 20 PHE O 1 1
11 5628 1 1 21 PRO C C 34.138 -0.725 6.623 1.00 . A A . 21 PRO C 1 1
11 5629 1 1 21 PRO CA C 33.444 -0.411 7.953 1.00 . A A . 21 PRO CA 1 1
11 5630 1 1 21 PRO CB C 33.433 -1.650 8.843 1.00 . A A . 21 PRO CB 1 1
11 5631 1 1 21 PRO CD C 31.223 -1.368 7.802 1.00 . A A . 21 PRO CD 1 1
11 5632 1 1 21 PRO CG C 32.141 -2.362 8.535 1.00 . A A . 21 PRO CG 1 1
11 5633 1 1 21 PRO HA H 33.943 0.397 8.463 1.00 . A A . 21 PRO HA 1 1
11 5634 1 1 21 PRO HB2 H 34.280 -2.280 8.608 1.00 . A A . 21 PRO HB2 1 1
11 5635 1 1 21 PRO HB3 H 33.457 -1.364 9.885 1.00 . A A . 21 PRO HB3 1 1
11 5636 1 1 21 PRO HD2 H 31.035 -1.700 6.792 1.00 . A A . 21 PRO HD2 1 1
11 5637 1 1 21 PRO HD3 H 30.301 -1.239 8.336 1.00 . A A . 21 PRO HD3 1 1
11 5638 1 1 21 PRO HG2 H 32.336 -3.221 7.906 1.00 . A A . 21 PRO HG2 1 1
11 5639 1 1 21 PRO HG3 H 31.668 -2.678 9.451 1.00 . A A . 21 PRO HG3 1 1
11 5640 1 1 21 PRO N N 31.994 -0.122 7.804 1.00 . A A . 21 PRO N 1 1
11 5641 1 1 21 PRO O O 35.281 -0.376 6.411 1.00 . A A . 21 PRO O 1 1
11 5642 1 1 22 VAL C C 34.626 -0.733 3.701 1.00 . A A . 22 VAL C 1 1
11 5643 1 1 22 VAL CA C 34.146 -1.934 4.523 1.00 . A A . 22 VAL CA 1 1
11 5644 1 1 22 VAL CB C 33.147 -2.766 3.706 1.00 . A A . 22 VAL CB 1 1
11 5645 1 1 22 VAL CG1 C 33.901 -3.669 2.727 1.00 . A A . 22 VAL CG1 1 1
11 5646 1 1 22 VAL CG2 C 32.313 -3.642 4.650 1.00 . A A . 22 VAL CG2 1 1
11 5647 1 1 22 VAL H H 32.606 -1.809 6.003 1.00 . A A . 22 VAL H 1 1
11 5648 1 1 22 VAL HA H 34.998 -2.552 4.772 1.00 . A A . 22 VAL HA 1 1
11 5649 1 1 22 VAL HB H 32.493 -2.107 3.155 1.00 . A A . 22 VAL HB 1 1
11 5650 1 1 22 VAL HG11 H 34.496 -3.062 2.062 1.00 . A A . 22 VAL HG11 1 1
11 5651 1 1 22 VAL HG12 H 33.192 -4.245 2.151 1.00 . A A . 22 VAL HG12 1 1
11 5652 1 1 22 VAL HG13 H 34.545 -4.338 3.276 1.00 . A A . 22 VAL HG13 1 1
11 5653 1 1 22 VAL HG21 H 31.453 -3.086 4.992 1.00 . A A . 22 VAL HG21 1 1
11 5654 1 1 22 VAL HG22 H 32.916 -3.935 5.499 1.00 . A A . 22 VAL HG22 1 1
11 5655 1 1 22 VAL HG23 H 31.983 -4.524 4.122 1.00 . A A . 22 VAL HG23 1 1
11 5656 1 1 22 VAL N N 33.492 -1.476 5.776 1.00 . A A . 22 VAL N 1 1
11 5657 1 1 22 VAL O O 35.386 -0.889 2.775 1.00 . A A . 22 VAL O 1 1
11 5658 1 1 23 LEU C C 36.236 1.795 3.524 1.00 . A A . 23 LEU C 1 1
11 5659 1 1 23 LEU CA C 34.734 1.645 3.280 1.00 . A A . 23 LEU CA 1 1
11 5660 1 1 23 LEU CB C 33.995 2.925 3.706 1.00 . A A . 23 LEU CB 1 1
11 5661 1 1 23 LEU CD1 C 35.184 3.869 5.710 1.00 . A A . 23 LEU CD1 1 1
11 5662 1 1 23 LEU CD2 C 32.685 3.807 5.644 1.00 . A A . 23 LEU CD2 1 1
11 5663 1 1 23 LEU CG C 33.965 3.068 5.235 1.00 . A A . 23 LEU CG 1 1
11 5664 1 1 23 LEU H H 33.641 0.591 4.815 1.00 . A A . 23 LEU H 1 1
11 5665 1 1 23 LEU HA H 34.569 1.474 2.227 1.00 . A A . 23 LEU HA 1 1
11 5666 1 1 23 LEU HB2 H 34.497 3.781 3.281 1.00 . A A . 23 LEU HB2 1 1
11 5667 1 1 23 LEU HB3 H 32.981 2.891 3.332 1.00 . A A . 23 LEU HB3 1 1
11 5668 1 1 23 LEU HD11 H 35.699 3.313 6.479 1.00 . A A . 23 LEU HD11 1 1
11 5669 1 1 23 LEU HD12 H 34.859 4.817 6.113 1.00 . A A . 23 LEU HD12 1 1
11 5670 1 1 23 LEU HD13 H 35.853 4.042 4.881 1.00 . A A . 23 LEU HD13 1 1
11 5671 1 1 23 LEU HD21 H 31.835 3.152 5.518 1.00 . A A . 23 LEU HD21 1 1
11 5672 1 1 23 LEU HD22 H 32.558 4.684 5.023 1.00 . A A . 23 LEU HD22 1 1
11 5673 1 1 23 LEU HD23 H 32.756 4.108 6.678 1.00 . A A . 23 LEU HD23 1 1
11 5674 1 1 23 LEU HG H 33.978 2.091 5.693 1.00 . A A . 23 LEU HG 1 1
11 5675 1 1 23 LEU N N 34.232 0.466 4.046 1.00 . A A . 23 LEU N 1 1
11 5676 1 1 23 LEU O O 37.007 1.978 2.603 1.00 . A A . 23 LEU O 1 1
11 5677 1 1 24 ALA C C 38.782 0.495 4.325 1.00 . A A . 24 ALA C 1 1
11 5678 1 1 24 ALA CA C 38.131 1.682 5.025 1.00 . A A . 24 ALA CA 1 1
11 5679 1 1 24 ALA CB C 38.385 1.590 6.536 1.00 . A A . 24 ALA CB 1 1
11 5680 1 1 24 ALA H H 36.036 1.425 5.465 1.00 . A A . 24 ALA H 1 1
11 5681 1 1 24 ALA HA H 38.545 2.602 4.639 1.00 . A A . 24 ALA HA 1 1
11 5682 1 1 24 ALA HB1 H 37.852 0.743 6.941 1.00 . A A . 24 ALA HB1 1 1
11 5683 1 1 24 ALA HB2 H 38.041 2.496 7.016 1.00 . A A . 24 ALA HB2 1 1
11 5684 1 1 24 ALA HB3 H 39.444 1.469 6.716 1.00 . A A . 24 ALA HB3 1 1
11 5685 1 1 24 ALA N N 36.668 1.635 4.747 1.00 . A A . 24 ALA N 1 1
11 5686 1 1 24 ALA O O 39.762 0.630 3.621 1.00 . A A . 24 ALA O 1 1
11 5687 1 1 25 LEU C C 38.610 -1.599 2.237 1.00 . A A . 25 LEU C 1 1
11 5688 1 1 25 LEU CA C 38.707 -1.850 3.741 1.00 . A A . 25 LEU CA 1 1
11 5689 1 1 25 LEU CB C 37.857 -3.073 4.106 1.00 . A A . 25 LEU CB 1 1
11 5690 1 1 25 LEU CD1 C 37.564 -2.662 6.565 1.00 . A A . 25 LEU CD1 1 1
11 5691 1 1 25 LEU CD2 C 37.725 -4.995 5.705 1.00 . A A . 25 LEU CD2 1 1
11 5692 1 1 25 LEU CG C 38.221 -3.561 5.515 1.00 . A A . 25 LEU CG 1 1
11 5693 1 1 25 LEU H H 37.365 -0.721 4.987 1.00 . A A . 25 LEU H 1 1
11 5694 1 1 25 LEU HA H 39.736 -2.022 4.018 1.00 . A A . 25 LEU HA 1 1
11 5695 1 1 25 LEU HB2 H 36.813 -2.802 4.075 1.00 . A A . 25 LEU HB2 1 1
11 5696 1 1 25 LEU HB3 H 38.041 -3.864 3.394 1.00 . A A . 25 LEU HB3 1 1
11 5697 1 1 25 LEU HD11 H 38.109 -1.733 6.637 1.00 . A A . 25 LEU HD11 1 1
11 5698 1 1 25 LEU HD12 H 37.574 -3.161 7.524 1.00 . A A . 25 LEU HD12 1 1
11 5699 1 1 25 LEU HD13 H 36.544 -2.459 6.279 1.00 . A A . 25 LEU HD13 1 1
11 5700 1 1 25 LEU HD21 H 38.028 -5.355 6.678 1.00 . A A . 25 LEU HD21 1 1
11 5701 1 1 25 LEU HD22 H 38.149 -5.628 4.941 1.00 . A A . 25 LEU HD22 1 1
11 5702 1 1 25 LEU HD23 H 36.647 -5.017 5.634 1.00 . A A . 25 LEU HD23 1 1
11 5703 1 1 25 LEU HG H 39.295 -3.531 5.641 1.00 . A A . 25 LEU HG 1 1
11 5704 1 1 25 LEU N N 38.188 -0.656 4.457 1.00 . A A . 25 LEU N 1 1
11 5705 1 1 25 LEU O O 39.549 -1.788 1.496 1.00 . A A . 25 LEU O 1 1
11 5706 1 1 26 MET C C 38.379 0.103 -0.124 1.00 . A A . 26 MET C 1 1
11 5707 1 1 26 MET CA C 37.301 -0.883 0.335 1.00 . A A . 26 MET CA 1 1
11 5708 1 1 26 MET CB C 35.908 -0.287 0.105 1.00 . A A . 26 MET CB 1 1
11 5709 1 1 26 MET CE C 36.387 1.777 -3.408 1.00 . A A . 26 MET CE 1 1
11 5710 1 1 26 MET CG C 35.745 0.106 -1.365 1.00 . A A . 26 MET CG 1 1
11 5711 1 1 26 MET H H 36.728 -1.008 2.403 1.00 . A A . 26 MET H 1 1
11 5712 1 1 26 MET HA H 37.395 -1.803 -0.220 1.00 . A A . 26 MET HA 1 1
11 5713 1 1 26 MET HB2 H 35.164 -1.025 0.365 1.00 . A A . 26 MET HB2 1 1
11 5714 1 1 26 MET HB3 H 35.780 0.584 0.730 1.00 . A A . 26 MET HB3 1 1
11 5715 1 1 26 MET HE1 H 35.461 1.384 -3.808 1.00 . A A . 26 MET HE1 1 1
11 5716 1 1 26 MET HE2 H 37.206 1.147 -3.717 1.00 . A A . 26 MET HE2 1 1
11 5717 1 1 26 MET HE3 H 36.549 2.780 -3.779 1.00 . A A . 26 MET HE3 1 1
11 5718 1 1 26 MET HG2 H 36.338 -0.556 -1.981 1.00 . A A . 26 MET HG2 1 1
11 5719 1 1 26 MET HG3 H 34.707 0.024 -1.647 1.00 . A A . 26 MET HG3 1 1
11 5720 1 1 26 MET N N 37.476 -1.161 1.784 1.00 . A A . 26 MET N 1 1
11 5721 1 1 26 MET O O 38.863 0.034 -1.236 1.00 . A A . 26 MET O 1 1
11 5722 1 1 26 MET SD S 36.299 1.813 -1.600 1.00 . A A . 26 MET SD 1 1
11 5723 1 1 27 ALA C C 41.198 1.389 0.538 1.00 . A A . 27 ALA C 1 1
11 5724 1 1 27 ALA CA C 39.810 2.004 0.347 1.00 . A A . 27 ALA CA 1 1
11 5725 1 1 27 ALA CB C 39.682 3.248 1.228 1.00 . A A . 27 ALA CB 1 1
11 5726 1 1 27 ALA H H 38.358 1.050 1.623 1.00 . A A . 27 ALA H 1 1
11 5727 1 1 27 ALA HA H 39.681 2.283 -0.690 1.00 . A A . 27 ALA HA 1 1
11 5728 1 1 27 ALA HB1 H 39.655 2.952 2.265 1.00 . A A . 27 ALA HB1 1 1
11 5729 1 1 27 ALA HB2 H 38.773 3.772 0.980 1.00 . A A . 27 ALA HB2 1 1
11 5730 1 1 27 ALA HB3 H 40.529 3.897 1.061 1.00 . A A . 27 ALA HB3 1 1
11 5731 1 1 27 ALA N N 38.761 1.015 0.728 1.00 . A A . 27 ALA N 1 1
11 5732 1 1 27 ALA O O 42.199 1.988 0.190 1.00 . A A . 27 ALA O 1 1
11 5733 1 1 28 HIS C C 42.529 -1.919 1.062 1.00 . A A . 28 HIS C 1 1
11 5734 1 1 28 HIS CA C 42.615 -0.416 1.338 1.00 . A A . 28 HIS CA 1 1
11 5735 1 1 28 HIS CB C 43.048 -0.189 2.791 1.00 . A A . 28 HIS CB 1 1
11 5736 1 1 28 HIS CD2 C 45.232 -0.795 4.127 1.00 . A A . 28 HIS CD2 1 1
11 5737 1 1 28 HIS CE1 C 46.362 -1.700 2.512 1.00 . A A . 28 HIS CE1 1 1
11 5738 1 1 28 HIS CG C 44.437 -0.737 3.007 1.00 . A A . 28 HIS CG 1 1
11 5739 1 1 28 HIS H H 40.460 -0.249 1.397 1.00 . A A . 28 HIS H 1 1
11 5740 1 1 28 HIS HA H 43.340 0.032 0.673 1.00 . A A . 28 HIS HA 1 1
11 5741 1 1 28 HIS HB2 H 43.041 0.872 3.004 1.00 . A A . 28 HIS HB2 1 1
11 5742 1 1 28 HIS HB3 H 42.359 -0.691 3.454 1.00 . A A . 28 HIS HB3 1 1
11 5743 1 1 28 HIS HD1 H 44.896 -1.445 1.050 1.00 . A A . 28 HIS HD1 1 1
11 5744 1 1 28 HIS HD2 H 44.957 -0.427 5.106 1.00 . A A . 28 HIS HD2 1 1
11 5745 1 1 28 HIS HE1 H 47.148 -2.187 1.952 1.00 . A A . 28 HIS HE1 1 1
11 5746 1 1 28 HIS HE2 H 47.191 -1.584 4.419 1.00 . A A . 28 HIS HE2 1 1
11 5747 1 1 28 HIS N N 41.278 0.213 1.107 1.00 . A A . 28 HIS N 1 1
11 5748 1 1 28 HIS ND1 N 45.180 -1.323 1.986 1.00 . A A . 28 HIS ND1 1 1
11 5749 1 1 28 HIS NE2 N 46.441 -1.401 3.810 1.00 . A A . 28 HIS NE2 1 1
11 5750 1 1 28 HIS O O 43.140 -2.423 0.141 1.00 . A A . 28 HIS O 1 1
11 5751 1 1 29 SER C C 41.269 -4.323 0.108 1.00 . A A . 29 SER C 1 1
11 5752 1 1 29 SER CA C 41.552 -4.086 1.589 1.00 . A A . 29 SER CA 1 1
11 5753 1 1 29 SER CB C 40.365 -4.578 2.419 1.00 . A A . 29 SER CB 1 1
11 5754 1 1 29 SER H H 41.226 -2.181 2.535 1.00 . A A . 29 SER H 1 1
11 5755 1 1 29 SER HA H 42.444 -4.620 1.880 1.00 . A A . 29 SER HA 1 1
11 5756 1 1 29 SER HB2 H 39.454 -4.157 2.032 1.00 . A A . 29 SER HB2 1 1
11 5757 1 1 29 SER HB3 H 40.306 -5.657 2.365 1.00 . A A . 29 SER HB3 1 1
11 5758 1 1 29 SER HG H 40.469 -4.952 4.328 1.00 . A A . 29 SER HG 1 1
11 5759 1 1 29 SER N N 41.737 -2.624 1.825 1.00 . A A . 29 SER N 1 1
11 5760 1 1 29 SER O O 41.811 -5.224 -0.504 1.00 . A A . 29 SER O 1 1
11 5761 1 1 29 SER OG O 40.536 -4.166 3.771 1.00 . A A . 29 SER OG 1 1
11 5762 1 1 30 LEU C C 40.945 -2.530 -2.687 1.00 . A A . 30 LEU C 1 1
11 5763 1 1 30 LEU CA C 40.178 -3.620 -1.940 1.00 . A A . 30 LEU CA 1 1
11 5764 1 1 30 LEU CB C 38.678 -3.453 -2.193 1.00 . A A . 30 LEU CB 1 1
11 5765 1 1 30 LEU CD1 C 37.902 -4.818 -0.231 1.00 . A A . 30 LEU CD1 1 1
11 5766 1 1 30 LEU CD2 C 36.490 -4.658 -2.282 1.00 . A A . 30 LEU CD2 1 1
11 5767 1 1 30 LEU CG C 37.926 -4.718 -1.759 1.00 . A A . 30 LEU CG 1 1
11 5768 1 1 30 LEU H H 40.064 -2.749 0.030 1.00 . A A . 30 LEU H 1 1
11 5769 1 1 30 LEU HA H 40.499 -4.592 -2.288 1.00 . A A . 30 LEU HA 1 1
11 5770 1 1 30 LEU HB2 H 38.316 -2.605 -1.634 1.00 . A A . 30 LEU HB2 1 1
11 5771 1 1 30 LEU HB3 H 38.511 -3.281 -3.245 1.00 . A A . 30 LEU HB3 1 1
11 5772 1 1 30 LEU HD11 H 36.980 -5.287 0.084 1.00 . A A . 30 LEU HD11 1 1
11 5773 1 1 30 LEU HD12 H 37.969 -3.830 0.200 1.00 . A A . 30 LEU HD12 1 1
11 5774 1 1 30 LEU HD13 H 38.739 -5.415 0.101 1.00 . A A . 30 LEU HD13 1 1
11 5775 1 1 30 LEU HD21 H 35.922 -5.481 -1.870 1.00 . A A . 30 LEU HD21 1 1
11 5776 1 1 30 LEU HD22 H 36.495 -4.730 -3.360 1.00 . A A . 30 LEU HD22 1 1
11 5777 1 1 30 LEU HD23 H 36.037 -3.724 -1.984 1.00 . A A . 30 LEU HD23 1 1
11 5778 1 1 30 LEU HG H 38.421 -5.588 -2.168 1.00 . A A . 30 LEU HG 1 1
11 5779 1 1 30 LEU N N 40.459 -3.489 -0.482 1.00 . A A . 30 LEU N 1 1
11 5780 1 1 30 LEU O O 40.499 -2.034 -3.704 1.00 . A A . 30 LEU O 1 1
11 5781 1 1 31 ALA C C 42.878 -1.295 -4.354 1.00 . A A . 31 ALA C 1 1
11 5782 1 1 31 ALA CA C 42.890 -1.073 -2.841 1.00 . A A . 31 ALA CA 1 1
11 5783 1 1 31 ALA CB C 44.331 -1.124 -2.328 1.00 . A A . 31 ALA CB 1 1
11 5784 1 1 31 ALA H H 42.414 -2.553 -1.347 1.00 . A A . 31 ALA H 1 1
11 5785 1 1 31 ALA HA H 42.460 -0.108 -2.614 1.00 . A A . 31 ALA HA 1 1
11 5786 1 1 31 ALA HB1 H 44.570 -2.133 -2.023 1.00 . A A . 31 ALA HB1 1 1
11 5787 1 1 31 ALA HB2 H 44.435 -0.459 -1.482 1.00 . A A . 31 ALA HB2 1 1
11 5788 1 1 31 ALA HB3 H 45.005 -0.815 -3.114 1.00 . A A . 31 ALA HB3 1 1
11 5789 1 1 31 ALA N N 42.087 -2.143 -2.178 1.00 . A A . 31 ALA N 1 1
11 5790 1 1 31 ALA O O 43.513 -2.202 -4.859 1.00 . A A . 31 ALA O 1 1
11 5791 1 1 32 THR C C 42.067 0.748 -7.177 1.00 . A A . 32 THR C 1 1
11 5792 1 1 32 THR CA C 42.088 -0.641 -6.546 1.00 . A A . 32 THR CA 1 1
11 5793 1 1 32 THR CB C 40.807 -1.402 -6.921 1.00 . A A . 32 THR CB 1 1
11 5794 1 1 32 THR CG2 C 41.117 -2.890 -7.105 1.00 . A A . 32 THR CG2 1 1
11 5795 1 1 32 THR H H 41.649 0.233 -4.633 1.00 . A A . 32 THR H 1 1
11 5796 1 1 32 THR HA H 42.954 -1.188 -6.893 1.00 . A A . 32 THR HA 1 1
11 5797 1 1 32 THR HB H 40.410 -1.005 -7.844 1.00 . A A . 32 THR HB 1 1
11 5798 1 1 32 THR HG1 H 40.249 -1.547 -5.049 1.00 . A A . 32 THR HG1 1 1
11 5799 1 1 32 THR HG21 H 41.542 -3.288 -6.194 1.00 . A A . 32 THR HG21 1 1
11 5800 1 1 32 THR HG22 H 41.823 -3.012 -7.913 1.00 . A A . 32 THR HG22 1 1
11 5801 1 1 32 THR HG23 H 40.208 -3.423 -7.339 1.00 . A A . 32 THR HG23 1 1
11 5802 1 1 32 THR N N 42.156 -0.484 -5.070 1.00 . A A . 32 THR N 1 1
11 5803 1 1 32 THR O O 42.984 1.139 -7.870 1.00 . A A . 32 THR O 1 1
11 5804 1 1 32 THR OG1 O 39.844 -1.246 -5.883 1.00 . A A . 32 THR OG1 1 1
11 5805 1 1 33 THR C C 40.525 3.820 -6.290 1.00 . A A . 33 THR C 1 1
11 5806 1 1 33 THR CA C 40.973 2.898 -7.423 1.00 . A A . 33 THR CA 1 1
11 5807 1 1 33 THR CB C 39.953 2.948 -8.564 1.00 . A A . 33 THR CB 1 1
11 5808 1 1 33 THR CG2 C 40.338 1.940 -9.646 1.00 . A A . 33 THR CG2 1 1
11 5809 1 1 33 THR H H 40.340 1.183 -6.301 1.00 . A A . 33 THR H 1 1
11 5810 1 1 33 THR HA H 41.945 3.207 -7.784 1.00 . A A . 33 THR HA 1 1
11 5811 1 1 33 THR HB H 39.935 3.941 -8.991 1.00 . A A . 33 THR HB 1 1
11 5812 1 1 33 THR HG1 H 38.634 2.930 -7.127 1.00 . A A . 33 THR HG1 1 1
11 5813 1 1 33 THR HG21 H 40.121 0.939 -9.304 1.00 . A A . 33 THR HG21 1 1
11 5814 1 1 33 THR HG22 H 41.393 2.025 -9.856 1.00 . A A . 33 THR HG22 1 1
11 5815 1 1 33 THR HG23 H 39.775 2.140 -10.546 1.00 . A A . 33 THR HG23 1 1
11 5816 1 1 33 THR N N 41.048 1.512 -6.895 1.00 . A A . 33 THR N 1 1
11 5817 1 1 33 THR O O 41.162 4.834 -6.085 1.00 . A A . 33 THR O 1 1
11 5818 1 1 33 THR OXT O 39.562 3.476 -5.629 1.00 . A A . 33 THR OXT 1 1
11 5819 1 1 33 THR OG1 O 38.666 2.624 -8.052 1.00 . A A . 33 THR OG1 1 1
12 5820 1 1 1 ASP C C 7.695 0.465 1.014 1.00 . A A . 1 ASP C 1 1
12 5821 1 1 1 ASP CA C 8.099 -0.568 -0.034 1.00 . A A . 1 ASP CA 1 1
12 5822 1 1 1 ASP CB C 9.586 -0.397 -0.346 1.00 . A A . 1 ASP CB 1 1
12 5823 1 1 1 ASP CG C 9.823 1.037 -0.796 1.00 . A A . 1 ASP CG 1 1
12 5824 1 1 1 ASP H1 H 6.425 0.168 -1.023 1.00 . A A . 1 ASP H1 1 1
12 5825 1 1 1 ASP H2 H 7.058 -1.252 -1.704 1.00 . A A . 1 ASP H2 1 1
12 5826 1 1 1 ASP H3 H 7.852 0.232 -1.939 1.00 . A A . 1 ASP H3 1 1
12 5827 1 1 1 ASP HA H 7.916 -1.563 0.339 1.00 . A A . 1 ASP HA 1 1
12 5828 1 1 1 ASP HB2 H 10.171 -0.607 0.538 1.00 . A A . 1 ASP HB2 1 1
12 5829 1 1 1 ASP HB3 H 9.872 -1.072 -1.136 1.00 . A A . 1 ASP HB3 1 1
12 5830 1 1 1 ASP N N 7.298 -0.339 -1.268 1.00 . A A . 1 ASP N 1 1
12 5831 1 1 1 ASP O O 6.545 0.853 1.105 1.00 . A A . 1 ASP O 1 1
12 5832 1 1 1 ASP OD1 O 9.272 1.402 -1.814 1.00 . A A . 1 ASP OD1 1 1
12 5833 1 1 1 ASP OD2 O 10.523 1.754 -0.104 1.00 . A A . 1 ASP OD2 1 1
12 5834 1 1 2 VAL C C 8.181 3.362 2.003 1.00 . A A . 2 VAL C 1 1
12 5835 1 1 2 VAL CA C 8.346 2.033 2.745 1.00 . A A . 2 VAL CA 1 1
12 5836 1 1 2 VAL CB C 9.499 2.151 3.756 1.00 . A A . 2 VAL CB 1 1
12 5837 1 1 2 VAL CG1 C 8.936 2.362 5.163 1.00 . A A . 2 VAL CG1 1 1
12 5838 1 1 2 VAL CG2 C 10.347 0.873 3.745 1.00 . A A . 2 VAL CG2 1 1
12 5839 1 1 2 VAL H H 9.572 0.674 1.617 1.00 . A A . 2 VAL H 1 1
12 5840 1 1 2 VAL HA H 7.429 1.794 3.265 1.00 . A A . 2 VAL HA 1 1
12 5841 1 1 2 VAL HB H 10.120 2.995 3.492 1.00 . A A . 2 VAL HB 1 1
12 5842 1 1 2 VAL HG11 H 8.138 3.087 5.127 1.00 . A A . 2 VAL HG11 1 1
12 5843 1 1 2 VAL HG12 H 9.720 2.723 5.813 1.00 . A A . 2 VAL HG12 1 1
12 5844 1 1 2 VAL HG13 H 8.557 1.425 5.545 1.00 . A A . 2 VAL HG13 1 1
12 5845 1 1 2 VAL HG21 H 11.034 0.892 4.579 1.00 . A A . 2 VAL HG21 1 1
12 5846 1 1 2 VAL HG22 H 10.906 0.819 2.822 1.00 . A A . 2 VAL HG22 1 1
12 5847 1 1 2 VAL HG23 H 9.704 0.008 3.829 1.00 . A A . 2 VAL HG23 1 1
12 5848 1 1 2 VAL N N 8.647 0.966 1.753 1.00 . A A . 2 VAL N 1 1
12 5849 1 1 2 VAL O O 7.330 4.169 2.333 1.00 . A A . 2 VAL O 1 1
12 5850 1 1 3 ARG C C 9.081 4.548 -1.260 1.00 . A A . 3 ARG C 1 1
12 5851 1 1 3 ARG CA C 8.899 4.864 0.222 1.00 . A A . 3 ARG CA 1 1
12 5852 1 1 3 ARG CB C 9.998 5.838 0.670 1.00 . A A . 3 ARG CB 1 1
12 5853 1 1 3 ARG CD C 11.344 6.585 2.644 1.00 . A A . 3 ARG CD 1 1
12 5854 1 1 3 ARG CG C 10.532 5.432 2.047 1.00 . A A . 3 ARG CG 1 1
12 5855 1 1 3 ARG CZ C 11.796 5.756 4.888 1.00 . A A . 3 ARG CZ 1 1
12 5856 1 1 3 ARG H H 9.668 2.919 0.756 1.00 . A A . 3 ARG H 1 1
12 5857 1 1 3 ARG HA H 7.932 5.313 0.376 1.00 . A A . 3 ARG HA 1 1
12 5858 1 1 3 ARG HB2 H 10.805 5.822 -0.048 1.00 . A A . 3 ARG HB2 1 1
12 5859 1 1 3 ARG HB3 H 9.590 6.836 0.725 1.00 . A A . 3 ARG HB3 1 1
12 5860 1 1 3 ARG HD2 H 11.928 7.056 1.866 1.00 . A A . 3 ARG HD2 1 1
12 5861 1 1 3 ARG HD3 H 10.673 7.311 3.079 1.00 . A A . 3 ARG HD3 1 1
12 5862 1 1 3 ARG HE H 13.213 5.925 3.499 1.00 . A A . 3 ARG HE 1 1
12 5863 1 1 3 ARG HG2 H 9.702 5.200 2.701 1.00 . A A . 3 ARG HG2 1 1
12 5864 1 1 3 ARG HG3 H 11.163 4.562 1.947 1.00 . A A . 3 ARG HG3 1 1
12 5865 1 1 3 ARG HH11 H 9.897 6.229 4.444 1.00 . A A . 3 ARG HH11 1 1
12 5866 1 1 3 ARG HH12 H 10.170 5.669 6.060 1.00 . A A . 3 ARG HH12 1 1
12 5867 1 1 3 ARG HH21 H 13.581 5.175 5.601 1.00 . A A . 3 ARG HH21 1 1
12 5868 1 1 3 ARG HH22 H 12.256 5.068 6.714 1.00 . A A . 3 ARG HH22 1 1
12 5869 1 1 3 ARG N N 8.991 3.592 1.002 1.00 . A A . 3 ARG N 1 1
12 5870 1 1 3 ARG NE N 12.257 6.054 3.699 1.00 . A A . 3 ARG NE 1 1
12 5871 1 1 3 ARG NH1 N 10.523 5.895 5.150 1.00 . A A . 3 ARG NH1 1 1
12 5872 1 1 3 ARG NH2 N 12.606 5.298 5.804 1.00 . A A . 3 ARG NH2 1 1
12 5873 1 1 3 ARG O O 8.169 4.678 -2.055 1.00 . A A . 3 ARG O 1 1
12 5874 1 1 4 LEU C C 11.676 2.688 -3.020 1.00 . A A . 4 LEU C 1 1
12 5875 1 1 4 LEU CA C 10.447 3.585 -3.010 1.00 . A A . 4 LEU CA 1 1
12 5876 1 1 4 LEU CB C 10.678 4.782 -3.939 1.00 . A A . 4 LEU CB 1 1
12 5877 1 1 4 LEU CD1 C 9.134 3.818 -5.659 1.00 . A A . 4 LEU CD1 1 1
12 5878 1 1 4 LEU CD2 C 10.870 5.479 -6.340 1.00 . A A . 4 LEU CD2 1 1
12 5879 1 1 4 LEU CG C 10.557 4.317 -5.396 1.00 . A A . 4 LEU CG 1 1
12 5880 1 1 4 LEU H H 10.908 3.868 -0.934 1.00 . A A . 4 LEU H 1 1
12 5881 1 1 4 LEU HA H 9.591 3.024 -3.350 1.00 . A A . 4 LEU HA 1 1
12 5882 1 1 4 LEU HB2 H 9.937 5.543 -3.737 1.00 . A A . 4 LEU HB2 1 1
12 5883 1 1 4 LEU HB3 H 11.664 5.184 -3.772 1.00 . A A . 4 LEU HB3 1 1
12 5884 1 1 4 LEU HD11 H 8.938 3.830 -6.721 1.00 . A A . 4 LEU HD11 1 1
12 5885 1 1 4 LEU HD12 H 8.426 4.461 -5.155 1.00 . A A . 4 LEU HD12 1 1
12 5886 1 1 4 LEU HD13 H 9.031 2.810 -5.287 1.00 . A A . 4 LEU HD13 1 1
12 5887 1 1 4 LEU HD21 H 11.713 6.035 -5.959 1.00 . A A . 4 LEU HD21 1 1
12 5888 1 1 4 LEU HD22 H 10.011 6.129 -6.408 1.00 . A A . 4 LEU HD22 1 1
12 5889 1 1 4 LEU HD23 H 11.107 5.093 -7.321 1.00 . A A . 4 LEU HD23 1 1
12 5890 1 1 4 LEU HG H 11.253 3.511 -5.573 1.00 . A A . 4 LEU HG 1 1
12 5891 1 1 4 LEU N N 10.221 4.036 -1.614 1.00 . A A . 4 LEU N 1 1
12 5892 1 1 4 LEU O O 12.708 3.043 -2.476 1.00 . A A . 4 LEU O 1 1
12 5893 1 1 5 ALA C C 13.987 1.368 -4.116 1.00 . A A . 5 ALA C 1 1
12 5894 1 1 5 ALA CA C 12.743 0.604 -3.662 1.00 . A A . 5 ALA CA 1 1
12 5895 1 1 5 ALA CB C 12.457 -0.535 -4.644 1.00 . A A . 5 ALA CB 1 1
12 5896 1 1 5 ALA H H 10.730 1.274 -4.041 1.00 . A A . 5 ALA H 1 1
12 5897 1 1 5 ALA HA H 12.913 0.198 -2.677 1.00 . A A . 5 ALA HA 1 1
12 5898 1 1 5 ALA HB1 H 12.444 -0.148 -5.651 1.00 . A A . 5 ALA HB1 1 1
12 5899 1 1 5 ALA HB2 H 11.499 -0.979 -4.414 1.00 . A A . 5 ALA HB2 1 1
12 5900 1 1 5 ALA HB3 H 13.230 -1.286 -4.558 1.00 . A A . 5 ALA HB3 1 1
12 5901 1 1 5 ALA N N 11.577 1.534 -3.621 1.00 . A A . 5 ALA N 1 1
12 5902 1 1 5 ALA O O 15.100 0.986 -3.825 1.00 . A A . 5 ALA O 1 1
12 5903 1 1 6 LYS C C 15.564 3.970 -3.978 1.00 . A A . 6 LYS C 1 1
12 5904 1 1 6 LYS CA C 14.966 3.298 -5.210 1.00 . A A . 6 LYS CA 1 1
12 5905 1 1 6 LYS CB C 14.508 4.368 -6.206 1.00 . A A . 6 LYS CB 1 1
12 5906 1 1 6 LYS CD C 16.417 3.994 -7.803 1.00 . A A . 6 LYS CD 1 1
12 5907 1 1 6 LYS CE C 16.915 5.437 -7.659 1.00 . A A . 6 LYS CE 1 1
12 5908 1 1 6 LYS CG C 14.893 3.945 -7.629 1.00 . A A . 6 LYS CG 1 1
12 5909 1 1 6 LYS H H 12.897 2.776 -4.973 1.00 . A A . 6 LYS H 1 1
12 5910 1 1 6 LYS HA H 15.707 2.664 -5.670 1.00 . A A . 6 LYS HA 1 1
12 5911 1 1 6 LYS HB2 H 13.435 4.484 -6.141 1.00 . A A . 6 LYS HB2 1 1
12 5912 1 1 6 LYS HB3 H 14.984 5.306 -5.968 1.00 . A A . 6 LYS HB3 1 1
12 5913 1 1 6 LYS HD2 H 16.886 3.371 -7.056 1.00 . A A . 6 LYS HD2 1 1
12 5914 1 1 6 LYS HD3 H 16.674 3.626 -8.785 1.00 . A A . 6 LYS HD3 1 1
12 5915 1 1 6 LYS HE2 H 16.312 6.092 -8.270 1.00 . A A . 6 LYS HE2 1 1
12 5916 1 1 6 LYS HE3 H 16.844 5.743 -6.627 1.00 . A A . 6 LYS HE3 1 1
12 5917 1 1 6 LYS HG2 H 14.546 2.937 -7.809 1.00 . A A . 6 LYS HG2 1 1
12 5918 1 1 6 LYS HG3 H 14.430 4.614 -8.339 1.00 . A A . 6 LYS HG3 1 1
12 5919 1 1 6 LYS HZ1 H 18.416 5.166 -9.076 1.00 . A A . 6 LYS HZ1 1 1
12 5920 1 1 6 LYS HZ2 H 18.929 4.930 -7.475 1.00 . A A . 6 LYS HZ2 1 1
12 5921 1 1 6 LYS HZ3 H 18.660 6.500 -8.063 1.00 . A A . 6 LYS HZ3 1 1
12 5922 1 1 6 LYS N N 13.802 2.472 -4.785 1.00 . A A . 6 LYS N 1 1
12 5923 1 1 6 LYS NZ N 18.335 5.514 -8.100 1.00 . A A . 6 LYS NZ 1 1
12 5924 1 1 6 LYS O O 16.741 3.851 -3.709 1.00 . A A . 6 LYS O 1 1
12 5925 1 1 7 THR C C 16.028 4.078 -1.167 1.00 . A A . 7 THR C 1 1
12 5926 1 1 7 THR CA C 15.241 5.167 -1.898 1.00 . A A . 7 THR CA 1 1
12 5927 1 1 7 THR CB C 14.045 5.595 -1.039 1.00 . A A . 7 THR CB 1 1
12 5928 1 1 7 THR CG2 C 14.198 7.060 -0.617 1.00 . A A . 7 THR CG2 1 1
12 5929 1 1 7 THR H H 13.783 4.608 -3.378 1.00 . A A . 7 THR H 1 1
12 5930 1 1 7 THR HA H 15.882 6.014 -2.100 1.00 . A A . 7 THR HA 1 1
12 5931 1 1 7 THR HB H 13.998 4.975 -0.156 1.00 . A A . 7 THR HB 1 1
12 5932 1 1 7 THR HG1 H 12.679 4.482 -1.886 1.00 . A A . 7 THR HG1 1 1
12 5933 1 1 7 THR HG21 H 13.283 7.400 -0.154 1.00 . A A . 7 THR HG21 1 1
12 5934 1 1 7 THR HG22 H 14.410 7.668 -1.484 1.00 . A A . 7 THR HG22 1 1
12 5935 1 1 7 THR HG23 H 15.011 7.146 0.088 1.00 . A A . 7 THR HG23 1 1
12 5936 1 1 7 THR N N 14.741 4.590 -3.177 1.00 . A A . 7 THR N 1 1
12 5937 1 1 7 THR O O 17.161 4.267 -0.769 1.00 . A A . 7 THR O 1 1
12 5938 1 1 7 THR OG1 O 12.846 5.435 -1.793 1.00 . A A . 7 THR OG1 1 1
12 5939 1 1 8 LEU C C 17.374 1.416 -1.356 1.00 . A A . 8 LEU C 1 1
12 5940 1 1 8 LEU CA C 16.175 1.763 -0.470 1.00 . A A . 8 LEU CA 1 1
12 5941 1 1 8 LEU CB C 15.222 0.565 -0.395 1.00 . A A . 8 LEU CB 1 1
12 5942 1 1 8 LEU CD1 C 13.033 -0.259 0.499 1.00 . A A . 8 LEU CD1 1 1
12 5943 1 1 8 LEU CD2 C 14.264 1.538 1.715 1.00 . A A . 8 LEU CD2 1 1
12 5944 1 1 8 LEU CG C 13.929 0.968 0.333 1.00 . A A . 8 LEU CG 1 1
12 5945 1 1 8 LEU H H 14.566 2.777 -1.464 1.00 . A A . 8 LEU H 1 1
12 5946 1 1 8 LEU HA H 16.516 2.023 0.521 1.00 . A A . 8 LEU HA 1 1
12 5947 1 1 8 LEU HB2 H 14.982 0.238 -1.397 1.00 . A A . 8 LEU HB2 1 1
12 5948 1 1 8 LEU HB3 H 15.699 -0.240 0.138 1.00 . A A . 8 LEU HB3 1 1
12 5949 1 1 8 LEU HD11 H 12.666 -0.569 -0.468 1.00 . A A . 8 LEU HD11 1 1
12 5950 1 1 8 LEU HD12 H 12.199 -0.010 1.136 1.00 . A A . 8 LEU HD12 1 1
12 5951 1 1 8 LEU HD13 H 13.598 -1.064 0.946 1.00 . A A . 8 LEU HD13 1 1
12 5952 1 1 8 LEU HD21 H 15.021 0.927 2.187 1.00 . A A . 8 LEU HD21 1 1
12 5953 1 1 8 LEU HD22 H 13.375 1.544 2.326 1.00 . A A . 8 LEU HD22 1 1
12 5954 1 1 8 LEU HD23 H 14.630 2.549 1.607 1.00 . A A . 8 LEU HD23 1 1
12 5955 1 1 8 LEU HG H 13.403 1.715 -0.246 1.00 . A A . 8 LEU HG 1 1
12 5956 1 1 8 LEU N N 15.455 2.912 -1.075 1.00 . A A . 8 LEU N 1 1
12 5957 1 1 8 LEU O O 18.482 1.232 -0.886 1.00 . A A . 8 LEU O 1 1
12 5958 1 1 9 GLY C C 19.402 2.026 -3.386 1.00 . A A . 9 GLY C 1 1
12 5959 1 1 9 GLY CA C 18.267 1.023 -3.581 1.00 . A A . 9 GLY CA 1 1
12 5960 1 1 9 GLY H H 16.252 1.500 -2.994 1.00 . A A . 9 GLY H 1 1
12 5961 1 1 9 GLY HA2 H 18.623 0.021 -3.386 1.00 . A A . 9 GLY HA2 1 1
12 5962 1 1 9 GLY HA3 H 17.908 1.087 -4.597 1.00 . A A . 9 GLY HA3 1 1
12 5963 1 1 9 GLY N N 17.156 1.340 -2.641 1.00 . A A . 9 GLY N 1 1
12 5964 1 1 9 GLY O O 20.563 1.665 -3.379 1.00 . A A . 9 GLY O 1 1
12 5965 1 1 10 LEU C C 20.902 3.984 -1.740 1.00 . A A . 10 LEU C 1 1
12 5966 1 1 10 LEU CA C 20.146 4.304 -3.023 1.00 . A A . 10 LEU CA 1 1
12 5967 1 1 10 LEU CB C 19.528 5.699 -2.909 1.00 . A A . 10 LEU CB 1 1
12 5968 1 1 10 LEU CD1 C 18.438 7.564 -4.165 1.00 . A A . 10 LEU CD1 1 1
12 5969 1 1 10 LEU CD2 C 20.279 6.261 -5.237 1.00 . A A . 10 LEU CD2 1 1
12 5970 1 1 10 LEU CG C 19.072 6.179 -4.293 1.00 . A A . 10 LEU CG 1 1
12 5971 1 1 10 LEU H H 18.133 3.551 -3.232 1.00 . A A . 10 LEU H 1 1
12 5972 1 1 10 LEU HA H 20.831 4.278 -3.856 1.00 . A A . 10 LEU HA 1 1
12 5973 1 1 10 LEU HB2 H 18.681 5.664 -2.238 1.00 . A A . 10 LEU HB2 1 1
12 5974 1 1 10 LEU HB3 H 20.268 6.383 -2.515 1.00 . A A . 10 LEU HB3 1 1
12 5975 1 1 10 LEU HD11 H 19.205 8.291 -3.941 1.00 . A A . 10 LEU HD11 1 1
12 5976 1 1 10 LEU HD12 H 17.710 7.553 -3.367 1.00 . A A . 10 LEU HD12 1 1
12 5977 1 1 10 LEU HD13 H 17.951 7.826 -5.092 1.00 . A A . 10 LEU HD13 1 1
12 5978 1 1 10 LEU HD21 H 20.463 5.291 -5.675 1.00 . A A . 10 LEU HD21 1 1
12 5979 1 1 10 LEU HD22 H 21.150 6.576 -4.681 1.00 . A A . 10 LEU HD22 1 1
12 5980 1 1 10 LEU HD23 H 20.077 6.976 -6.020 1.00 . A A . 10 LEU HD23 1 1
12 5981 1 1 10 LEU HG H 18.347 5.486 -4.692 1.00 . A A . 10 LEU HG 1 1
12 5982 1 1 10 LEU N N 19.079 3.282 -3.225 1.00 . A A . 10 LEU N 1 1
12 5983 1 1 10 LEU O O 22.100 3.770 -1.754 1.00 . A A . 10 LEU O 1 1
12 5984 1 1 11 VAL C C 21.732 2.275 0.365 1.00 . A A . 11 VAL C 1 1
12 5985 1 1 11 VAL CA C 20.876 3.509 0.633 1.00 . A A . 11 VAL CA 1 1
12 5986 1 1 11 VAL CB C 19.820 3.191 1.700 1.00 . A A . 11 VAL CB 1 1
12 5987 1 1 11 VAL CG1 C 20.504 2.962 3.051 1.00 . A A . 11 VAL CG1 1 1
12 5988 1 1 11 VAL CG2 C 18.844 4.365 1.820 1.00 . A A . 11 VAL CG2 1 1
12 5989 1 1 11 VAL H H 19.232 4.020 -0.661 1.00 . A A . 11 VAL H 1 1
12 5990 1 1 11 VAL HA H 21.503 4.322 0.970 1.00 . A A . 11 VAL HA 1 1
12 5991 1 1 11 VAL HB H 19.281 2.298 1.416 1.00 . A A . 11 VAL HB 1 1
12 5992 1 1 11 VAL HG11 H 21.070 2.041 3.017 1.00 . A A . 11 VAL HG11 1 1
12 5993 1 1 11 VAL HG12 H 19.756 2.896 3.828 1.00 . A A . 11 VAL HG12 1 1
12 5994 1 1 11 VAL HG13 H 21.170 3.786 3.262 1.00 . A A . 11 VAL HG13 1 1
12 5995 1 1 11 VAL HG21 H 19.217 5.206 1.256 1.00 . A A . 11 VAL HG21 1 1
12 5996 1 1 11 VAL HG22 H 18.741 4.647 2.858 1.00 . A A . 11 VAL HG22 1 1
12 5997 1 1 11 VAL HG23 H 17.880 4.069 1.433 1.00 . A A . 11 VAL HG23 1 1
12 5998 1 1 11 VAL N N 20.204 3.889 -0.639 1.00 . A A . 11 VAL N 1 1
12 5999 1 1 11 VAL O O 22.900 2.229 0.708 1.00 . A A . 11 VAL O 1 1
12 6000 1 1 12 LEU C C 23.186 0.601 -1.562 1.00 . A A . 12 LEU C 1 1
12 6001 1 1 12 LEU CA C 21.992 0.132 -0.730 1.00 . A A . 12 LEU CA 1 1
12 6002 1 1 12 LEU CB C 21.128 -0.818 -1.573 1.00 . A A . 12 LEU CB 1 1
12 6003 1 1 12 LEU CD1 C 20.334 -2.336 0.250 1.00 . A A . 12 LEU CD1 1 1
12 6004 1 1 12 LEU CD2 C 20.700 -3.238 -2.050 1.00 . A A . 12 LEU CD2 1 1
12 6005 1 1 12 LEU CG C 21.206 -2.239 -1.003 1.00 . A A . 12 LEU CG 1 1
12 6006 1 1 12 LEU H H 20.266 1.417 -0.660 1.00 . A A . 12 LEU H 1 1
12 6007 1 1 12 LEU HA H 22.342 -0.379 0.155 1.00 . A A . 12 LEU HA 1 1
12 6008 1 1 12 LEU HB2 H 20.103 -0.480 -1.554 1.00 . A A . 12 LEU HB2 1 1
12 6009 1 1 12 LEU HB3 H 21.486 -0.821 -2.593 1.00 . A A . 12 LEU HB3 1 1
12 6010 1 1 12 LEU HD11 H 20.282 -3.364 0.573 1.00 . A A . 12 LEU HD11 1 1
12 6011 1 1 12 LEU HD12 H 19.340 -1.979 0.026 1.00 . A A . 12 LEU HD12 1 1
12 6012 1 1 12 LEU HD13 H 20.763 -1.733 1.037 1.00 . A A . 12 LEU HD13 1 1
12 6013 1 1 12 LEU HD21 H 21.189 -3.047 -2.995 1.00 . A A . 12 LEU HD21 1 1
12 6014 1 1 12 LEU HD22 H 19.632 -3.127 -2.168 1.00 . A A . 12 LEU HD22 1 1
12 6015 1 1 12 LEU HD23 H 20.925 -4.244 -1.725 1.00 . A A . 12 LEU HD23 1 1
12 6016 1 1 12 LEU HG H 22.230 -2.469 -0.747 1.00 . A A . 12 LEU HG 1 1
12 6017 1 1 12 LEU N N 21.187 1.319 -0.335 1.00 . A A . 12 LEU N 1 1
12 6018 1 1 12 LEU O O 24.326 0.388 -1.202 1.00 . A A . 12 LEU O 1 1
12 6019 1 1 13 ALA C C 25.049 2.493 -2.753 1.00 . A A . 13 ALA C 1 1
12 6020 1 1 13 ALA CA C 24.038 1.687 -3.569 1.00 . A A . 13 ALA CA 1 1
12 6021 1 1 13 ALA CB C 23.471 2.566 -4.691 1.00 . A A . 13 ALA CB 1 1
12 6022 1 1 13 ALA H H 21.992 1.368 -2.955 1.00 . A A . 13 ALA H 1 1
12 6023 1 1 13 ALA HA H 24.532 0.829 -4.001 1.00 . A A . 13 ALA HA 1 1
12 6024 1 1 13 ALA HB1 H 22.993 1.942 -5.431 1.00 . A A . 13 ALA HB1 1 1
12 6025 1 1 13 ALA HB2 H 24.274 3.122 -5.156 1.00 . A A . 13 ALA HB2 1 1
12 6026 1 1 13 ALA HB3 H 22.748 3.254 -4.280 1.00 . A A . 13 ALA HB3 1 1
12 6027 1 1 13 ALA N N 22.927 1.221 -2.684 1.00 . A A . 13 ALA N 1 1
12 6028 1 1 13 ALA O O 26.232 2.495 -3.043 1.00 . A A . 13 ALA O 1 1
12 6029 1 1 14 VAL C C 26.177 3.103 0.124 1.00 . A A . 14 VAL C 1 1
12 6030 1 1 14 VAL CA C 25.533 4.002 -0.929 1.00 . A A . 14 VAL CA 1 1
12 6031 1 1 14 VAL CB C 24.758 5.138 -0.247 1.00 . A A . 14 VAL CB 1 1
12 6032 1 1 14 VAL CG1 C 25.719 5.995 0.579 1.00 . A A . 14 VAL CG1 1 1
12 6033 1 1 14 VAL CG2 C 24.095 6.015 -1.316 1.00 . A A . 14 VAL CG2 1 1
12 6034 1 1 14 VAL H H 23.638 3.181 -1.539 1.00 . A A . 14 VAL H 1 1
12 6035 1 1 14 VAL HA H 26.304 4.418 -1.564 1.00 . A A . 14 VAL HA 1 1
12 6036 1 1 14 VAL HB H 23.999 4.721 0.402 1.00 . A A . 14 VAL HB 1 1
12 6037 1 1 14 VAL HG11 H 26.122 5.406 1.391 1.00 . A A . 14 VAL HG11 1 1
12 6038 1 1 14 VAL HG12 H 25.187 6.846 0.980 1.00 . A A . 14 VAL HG12 1 1
12 6039 1 1 14 VAL HG13 H 26.527 6.342 -0.050 1.00 . A A . 14 VAL HG13 1 1
12 6040 1 1 14 VAL HG21 H 23.240 6.521 -0.889 1.00 . A A . 14 VAL HG21 1 1
12 6041 1 1 14 VAL HG22 H 23.772 5.399 -2.140 1.00 . A A . 14 VAL HG22 1 1
12 6042 1 1 14 VAL HG23 H 24.804 6.748 -1.671 1.00 . A A . 14 VAL HG23 1 1
12 6043 1 1 14 VAL N N 24.598 3.189 -1.750 1.00 . A A . 14 VAL N 1 1
12 6044 1 1 14 VAL O O 27.385 2.990 0.201 1.00 . A A . 14 VAL O 1 1
12 6045 1 1 15 LEU C C 26.828 0.490 1.251 1.00 . A A . 15 LEU C 1 1
12 6046 1 1 15 LEU CA C 25.986 1.554 1.955 1.00 . A A . 15 LEU CA 1 1
12 6047 1 1 15 LEU CB C 24.876 0.912 2.810 1.00 . A A . 15 LEU CB 1 1
12 6048 1 1 15 LEU CD1 C 24.599 -0.996 4.408 1.00 . A A . 15 LEU CD1 1 1
12 6049 1 1 15 LEU CD2 C 24.464 -1.414 1.947 1.00 . A A . 15 LEU CD2 1 1
12 6050 1 1 15 LEU CG C 25.149 -0.582 3.040 1.00 . A A . 15 LEU CG 1 1
12 6051 1 1 15 LEU H H 24.410 2.535 0.846 1.00 . A A . 15 LEU H 1 1
12 6052 1 1 15 LEU HA H 26.629 2.142 2.595 1.00 . A A . 15 LEU HA 1 1
12 6053 1 1 15 LEU HB2 H 24.845 1.414 3.766 1.00 . A A . 15 LEU HB2 1 1
12 6054 1 1 15 LEU HB3 H 23.923 1.029 2.316 1.00 . A A . 15 LEU HB3 1 1
12 6055 1 1 15 LEU HD11 H 23.539 -0.791 4.446 1.00 . A A . 15 LEU HD11 1 1
12 6056 1 1 15 LEU HD12 H 25.103 -0.439 5.185 1.00 . A A . 15 LEU HD12 1 1
12 6057 1 1 15 LEU HD13 H 24.766 -2.053 4.556 1.00 . A A . 15 LEU HD13 1 1
12 6058 1 1 15 LEU HD21 H 24.270 -0.792 1.087 1.00 . A A . 15 LEU HD21 1 1
12 6059 1 1 15 LEU HD22 H 23.530 -1.807 2.322 1.00 . A A . 15 LEU HD22 1 1
12 6060 1 1 15 LEU HD23 H 25.107 -2.232 1.660 1.00 . A A . 15 LEU HD23 1 1
12 6061 1 1 15 LEU HG H 26.213 -0.761 3.016 1.00 . A A . 15 LEU HG 1 1
12 6062 1 1 15 LEU N N 25.390 2.448 0.927 1.00 . A A . 15 LEU N 1 1
12 6063 1 1 15 LEU O O 27.908 0.163 1.696 1.00 . A A . 15 LEU O 1 1
12 6064 1 1 16 LEU C C 28.572 -0.582 -0.801 1.00 . A A . 16 LEU C 1 1
12 6065 1 1 16 LEU CA C 27.141 -1.074 -0.585 1.00 . A A . 16 LEU CA 1 1
12 6066 1 1 16 LEU CB C 26.494 -1.356 -1.946 1.00 . A A . 16 LEU CB 1 1
12 6067 1 1 16 LEU CD1 C 24.486 -2.350 -3.064 1.00 . A A . 16 LEU CD1 1 1
12 6068 1 1 16 LEU CD2 C 25.807 -3.714 -1.443 1.00 . A A . 16 LEU CD2 1 1
12 6069 1 1 16 LEU CG C 25.301 -2.304 -1.768 1.00 . A A . 16 LEU CG 1 1
12 6070 1 1 16 LEU H H 25.483 0.256 -0.200 1.00 . A A . 16 LEU H 1 1
12 6071 1 1 16 LEU HA H 27.160 -1.982 -0.004 1.00 . A A . 16 LEU HA 1 1
12 6072 1 1 16 LEU HB2 H 26.156 -0.426 -2.382 1.00 . A A . 16 LEU HB2 1 1
12 6073 1 1 16 LEU HB3 H 27.222 -1.814 -2.600 1.00 . A A . 16 LEU HB3 1 1
12 6074 1 1 16 LEU HD11 H 25.099 -2.743 -3.861 1.00 . A A . 16 LEU HD11 1 1
12 6075 1 1 16 LEU HD12 H 24.157 -1.355 -3.322 1.00 . A A . 16 LEU HD12 1 1
12 6076 1 1 16 LEU HD13 H 23.627 -2.989 -2.925 1.00 . A A . 16 LEU HD13 1 1
12 6077 1 1 16 LEU HD21 H 25.070 -4.442 -1.754 1.00 . A A . 16 LEU HD21 1 1
12 6078 1 1 16 LEU HD22 H 25.972 -3.803 -0.380 1.00 . A A . 16 LEU HD22 1 1
12 6079 1 1 16 LEU HD23 H 26.733 -3.895 -1.968 1.00 . A A . 16 LEU HD23 1 1
12 6080 1 1 16 LEU HG H 24.674 -1.950 -0.961 1.00 . A A . 16 LEU HG 1 1
12 6081 1 1 16 LEU N N 26.355 -0.038 0.150 1.00 . A A . 16 LEU N 1 1
12 6082 1 1 16 LEU O O 29.455 -1.356 -1.119 1.00 . A A . 16 LEU O 1 1
12 6083 1 1 17 ILE C C 30.613 2.001 0.434 1.00 . A A . 17 ILE C 1 1
12 6084 1 1 17 ILE CA C 30.187 1.226 -0.821 1.00 . A A . 17 ILE CA 1 1
12 6085 1 1 17 ILE CB C 30.205 2.143 -2.061 1.00 . A A . 17 ILE CB 1 1
12 6086 1 1 17 ILE CD1 C 31.631 0.914 -3.713 1.00 . A A . 17 ILE CD1 1 1
12 6087 1 1 17 ILE CG1 C 31.585 2.084 -2.729 1.00 . A A . 17 ILE CG1 1 1
12 6088 1 1 17 ILE CG2 C 29.896 3.595 -1.673 1.00 . A A . 17 ILE CG2 1 1
12 6089 1 1 17 ILE H H 28.084 1.296 -0.373 1.00 . A A . 17 ILE H 1 1
12 6090 1 1 17 ILE HA H 30.870 0.403 -0.976 1.00 . A A . 17 ILE HA 1 1
12 6091 1 1 17 ILE HB H 29.458 1.801 -2.760 1.00 . A A . 17 ILE HB 1 1
12 6092 1 1 17 ILE HD11 H 31.126 1.193 -4.626 1.00 . A A . 17 ILE HD11 1 1
12 6093 1 1 17 ILE HD12 H 31.143 0.054 -3.279 1.00 . A A . 17 ILE HD12 1 1
12 6094 1 1 17 ILE HD13 H 32.660 0.671 -3.932 1.00 . A A . 17 ILE HD13 1 1
12 6095 1 1 17 ILE HG12 H 31.767 3.007 -3.261 1.00 . A A . 17 ILE HG12 1 1
12 6096 1 1 17 ILE HG13 H 32.343 1.950 -1.975 1.00 . A A . 17 ILE HG13 1 1
12 6097 1 1 17 ILE HG21 H 30.798 4.076 -1.321 1.00 . A A . 17 ILE HG21 1 1
12 6098 1 1 17 ILE HG22 H 29.154 3.613 -0.892 1.00 . A A . 17 ILE HG22 1 1
12 6099 1 1 17 ILE HG23 H 29.521 4.127 -2.536 1.00 . A A . 17 ILE HG23 1 1
12 6100 1 1 17 ILE N N 28.811 0.692 -0.631 1.00 . A A . 17 ILE N 1 1
12 6101 1 1 17 ILE O O 31.644 2.649 0.449 1.00 . A A . 17 ILE O 1 1
12 6102 1 1 18 CYS C C 29.483 2.146 3.937 1.00 . A A . 18 CYS C 1 1
12 6103 1 1 18 CYS CA C 30.185 2.729 2.707 1.00 . A A . 18 CYS CA 1 1
12 6104 1 1 18 CYS CB C 29.774 4.191 2.530 1.00 . A A . 18 CYS CB 1 1
12 6105 1 1 18 CYS H H 28.987 1.448 1.444 1.00 . A A . 18 CYS H 1 1
12 6106 1 1 18 CYS HA H 31.249 2.676 2.853 1.00 . A A . 18 CYS HA 1 1
12 6107 1 1 18 CYS HB2 H 28.992 4.255 1.789 1.00 . A A . 18 CYS HB2 1 1
12 6108 1 1 18 CYS HB3 H 29.416 4.584 3.469 1.00 . A A . 18 CYS HB3 1 1
12 6109 1 1 18 CYS HG H 31.564 4.729 1.198 1.00 . A A . 18 CYS HG 1 1
12 6110 1 1 18 CYS N N 29.823 1.963 1.477 1.00 . A A . 18 CYS N 1 1
12 6111 1 1 18 CYS O O 29.444 2.772 4.973 1.00 . A A . 18 CYS O 1 1
12 6112 1 1 18 CYS SG S 31.205 5.154 1.981 1.00 . A A . 18 CYS SG 1 1
12 6113 1 1 19 TRP C C 28.872 0.714 6.326 1.00 . A A . 19 TRP C 1 1
12 6114 1 1 19 TRP CA C 28.263 0.274 4.981 1.00 . A A . 19 TRP CA 1 1
12 6115 1 1 19 TRP CB C 28.370 -1.263 4.836 1.00 . A A . 19 TRP CB 1 1
12 6116 1 1 19 TRP CD1 C 28.431 -2.430 2.590 1.00 . A A . 19 TRP CD1 1 1
12 6117 1 1 19 TRP CD2 C 30.259 -1.173 2.956 1.00 . A A . 19 TRP CD2 1 1
12 6118 1 1 19 TRP CE2 C 30.415 -1.752 1.676 1.00 . A A . 19 TRP CE2 1 1
12 6119 1 1 19 TRP CE3 C 31.275 -0.328 3.429 1.00 . A A . 19 TRP CE3 1 1
12 6120 1 1 19 TRP CG C 28.989 -1.618 3.517 1.00 . A A . 19 TRP CG 1 1
12 6121 1 1 19 TRP CH2 C 32.541 -0.659 1.381 1.00 . A A . 19 TRP CH2 1 1
12 6122 1 1 19 TRP CZ2 C 31.542 -1.503 0.895 1.00 . A A . 19 TRP CZ2 1 1
12 6123 1 1 19 TRP CZ3 C 32.408 -0.074 2.645 1.00 . A A . 19 TRP CZ3 1 1
12 6124 1 1 19 TRP H H 29.021 0.481 2.966 1.00 . A A . 19 TRP H 1 1
12 6125 1 1 19 TRP HA H 27.220 0.552 4.968 1.00 . A A . 19 TRP HA 1 1
12 6126 1 1 19 TRP HB2 H 28.972 -1.666 5.632 1.00 . A A . 19 TRP HB2 1 1
12 6127 1 1 19 TRP HB3 H 27.380 -1.692 4.892 1.00 . A A . 19 TRP HB3 1 1
12 6128 1 1 19 TRP HD1 H 27.477 -2.931 2.687 1.00 . A A . 19 TRP HD1 1 1
12 6129 1 1 19 TRP HE1 H 29.106 -3.031 0.684 1.00 . A A . 19 TRP HE1 1 1
12 6130 1 1 19 TRP HE3 H 31.183 0.128 4.402 1.00 . A A . 19 TRP HE3 1 1
12 6131 1 1 19 TRP HH2 H 33.413 -0.456 0.785 1.00 . A A . 19 TRP HH2 1 1
12 6132 1 1 19 TRP HZ2 H 31.640 -1.958 -0.082 1.00 . A A . 19 TRP HZ2 1 1
12 6133 1 1 19 TRP HZ3 H 33.181 0.577 3.018 1.00 . A A . 19 TRP HZ3 1 1
12 6134 1 1 19 TRP N N 28.955 0.950 3.825 1.00 . A A . 19 TRP N 1 1
12 6135 1 1 19 TRP NE1 N 29.277 -2.510 1.498 1.00 . A A . 19 TRP NE1 1 1
12 6136 1 1 19 TRP O O 28.476 1.714 6.891 1.00 . A A . 19 TRP O 1 1
12 6137 1 1 20 PHE C C 31.796 -0.268 8.349 1.00 . A A . 20 PHE C 1 1
12 6138 1 1 20 PHE CA C 30.408 0.365 8.180 1.00 . A A . 20 PHE CA 1 1
12 6139 1 1 20 PHE CB C 29.509 -0.082 9.355 1.00 . A A . 20 PHE CB 1 1
12 6140 1 1 20 PHE CD1 C 27.420 -1.118 8.363 1.00 . A A . 20 PHE CD1 1 1
12 6141 1 1 20 PHE CD2 C 27.302 1.140 9.239 1.00 . A A . 20 PHE CD2 1 1
12 6142 1 1 20 PHE CE1 C 26.065 -1.052 8.014 1.00 . A A . 20 PHE CE1 1 1
12 6143 1 1 20 PHE CE2 C 25.948 1.204 8.889 1.00 . A A . 20 PHE CE2 1 1
12 6144 1 1 20 PHE CG C 28.041 -0.019 8.975 1.00 . A A . 20 PHE CG 1 1
12 6145 1 1 20 PHE CZ C 25.330 0.109 8.277 1.00 . A A . 20 PHE CZ 1 1
12 6146 1 1 20 PHE H H 30.122 -0.834 6.408 1.00 . A A . 20 PHE H 1 1
12 6147 1 1 20 PHE HA H 30.513 1.439 8.207 1.00 . A A . 20 PHE HA 1 1
12 6148 1 1 20 PHE HB2 H 29.762 -1.092 9.640 1.00 . A A . 20 PHE HB2 1 1
12 6149 1 1 20 PHE HB3 H 29.684 0.571 10.198 1.00 . A A . 20 PHE HB3 1 1
12 6150 1 1 20 PHE HD1 H 27.983 -2.017 8.162 1.00 . A A . 20 PHE HD1 1 1
12 6151 1 1 20 PHE HD2 H 27.777 1.988 9.711 1.00 . A A . 20 PHE HD2 1 1
12 6152 1 1 20 PHE HE1 H 25.588 -1.897 7.541 1.00 . A A . 20 PHE HE1 1 1
12 6153 1 1 20 PHE HE2 H 25.380 2.101 9.092 1.00 . A A . 20 PHE HE2 1 1
12 6154 1 1 20 PHE HZ H 24.287 0.162 8.006 1.00 . A A . 20 PHE HZ 1 1
12 6155 1 1 20 PHE N N 29.815 -0.026 6.862 1.00 . A A . 20 PHE N 1 1
12 6156 1 1 20 PHE O O 32.739 0.401 8.718 1.00 . A A . 20 PHE O 1 1
12 6157 1 1 21 PRO C C 34.059 -2.470 7.302 1.00 . A A . 21 PRO C 1 1
12 6158 1 1 21 PRO CA C 33.157 -2.296 8.526 1.00 . A A . 21 PRO CA 1 1
12 6159 1 1 21 PRO CB C 32.652 -3.655 9.008 1.00 . A A . 21 PRO CB 1 1
12 6160 1 1 21 PRO CD C 30.859 -2.503 7.785 1.00 . A A . 21 PRO CD 1 1
12 6161 1 1 21 PRO CG C 31.305 -3.850 8.372 1.00 . A A . 21 PRO CG 1 1
12 6162 1 1 21 PRO HA H 33.693 -1.812 9.325 1.00 . A A . 21 PRO HA 1 1
12 6163 1 1 21 PRO HB2 H 33.331 -4.435 8.695 1.00 . A A . 21 PRO HB2 1 1
12 6164 1 1 21 PRO HB3 H 32.552 -3.657 10.082 1.00 . A A . 21 PRO HB3 1 1
12 6165 1 1 21 PRO HD2 H 30.823 -2.558 6.705 1.00 . A A . 21 PRO HD2 1 1
12 6166 1 1 21 PRO HD3 H 29.903 -2.216 8.182 1.00 . A A . 21 PRO HD3 1 1
12 6167 1 1 21 PRO HG2 H 31.376 -4.589 7.584 1.00 . A A . 21 PRO HG2 1 1
12 6168 1 1 21 PRO HG3 H 30.592 -4.175 9.115 1.00 . A A . 21 PRO HG3 1 1
12 6169 1 1 21 PRO N N 31.902 -1.568 8.226 1.00 . A A . 21 PRO N 1 1
12 6170 1 1 21 PRO O O 35.029 -3.199 7.343 1.00 . A A . 21 PRO O 1 1
12 6171 1 1 22 VAL C C 34.964 -0.748 4.363 1.00 . A A . 22 VAL C 1 1
12 6172 1 1 22 VAL CA C 34.526 -2.090 4.963 1.00 . A A . 22 VAL CA 1 1
12 6173 1 1 22 VAL CB C 33.686 -2.872 3.945 1.00 . A A . 22 VAL CB 1 1
12 6174 1 1 22 VAL CG1 C 34.593 -3.445 2.849 1.00 . A A . 22 VAL CG1 1 1
12 6175 1 1 22 VAL CG2 C 32.971 -4.027 4.653 1.00 . A A . 22 VAL CG2 1 1
12 6176 1 1 22 VAL H H 32.902 -1.329 6.160 1.00 . A A . 22 VAL H 1 1
12 6177 1 1 22 VAL HA H 35.404 -2.666 5.213 1.00 . A A . 22 VAL HA 1 1
12 6178 1 1 22 VAL HB H 32.954 -2.213 3.500 1.00 . A A . 22 VAL HB 1 1
12 6179 1 1 22 VAL HG11 H 35.394 -4.009 3.302 1.00 . A A . 22 VAL HG11 1 1
12 6180 1 1 22 VAL HG12 H 35.008 -2.638 2.263 1.00 . A A . 22 VAL HG12 1 1
12 6181 1 1 22 VAL HG13 H 34.016 -4.093 2.208 1.00 . A A . 22 VAL HG13 1 1
12 6182 1 1 22 VAL HG21 H 32.035 -3.677 5.063 1.00 . A A . 22 VAL HG21 1 1
12 6183 1 1 22 VAL HG22 H 33.595 -4.404 5.451 1.00 . A A . 22 VAL HG22 1 1
12 6184 1 1 22 VAL HG23 H 32.778 -4.819 3.945 1.00 . A A . 22 VAL HG23 1 1
12 6185 1 1 22 VAL N N 33.716 -1.871 6.196 1.00 . A A . 22 VAL N 1 1
12 6186 1 1 22 VAL O O 35.658 -0.712 3.369 1.00 . A A . 22 VAL O 1 1
12 6187 1 1 23 LEU C C 36.574 1.775 4.560 1.00 . A A . 23 LEU C 1 1
12 6188 1 1 23 LEU CA C 35.057 1.670 4.407 1.00 . A A . 23 LEU CA 1 1
12 6189 1 1 23 LEU CB C 34.382 2.854 5.123 1.00 . A A . 23 LEU CB 1 1
12 6190 1 1 23 LEU CD1 C 34.643 2.028 7.472 1.00 . A A . 23 LEU CD1 1 1
12 6191 1 1 23 LEU CD2 C 32.745 3.532 6.880 1.00 . A A . 23 LEU CD2 1 1
12 6192 1 1 23 LEU CG C 33.636 2.393 6.380 1.00 . A A . 23 LEU CG 1 1
12 6193 1 1 23 LEU H H 34.073 0.317 5.782 1.00 . A A . 23 LEU H 1 1
12 6194 1 1 23 LEU HA H 34.812 1.705 3.354 1.00 . A A . 23 LEU HA 1 1
12 6195 1 1 23 LEU HB2 H 35.136 3.578 5.401 1.00 . A A . 23 LEU HB2 1 1
12 6196 1 1 23 LEU HB3 H 33.681 3.321 4.446 1.00 . A A . 23 LEU HB3 1 1
12 6197 1 1 23 LEU HD11 H 35.540 2.616 7.347 1.00 . A A . 23 LEU HD11 1 1
12 6198 1 1 23 LEU HD12 H 34.885 0.979 7.401 1.00 . A A . 23 LEU HD12 1 1
12 6199 1 1 23 LEU HD13 H 34.212 2.232 8.441 1.00 . A A . 23 LEU HD13 1 1
12 6200 1 1 23 LEU HD21 H 33.320 4.445 6.939 1.00 . A A . 23 LEU HD21 1 1
12 6201 1 1 23 LEU HD22 H 32.365 3.284 7.859 1.00 . A A . 23 LEU HD22 1 1
12 6202 1 1 23 LEU HD23 H 31.919 3.669 6.198 1.00 . A A . 23 LEU HD23 1 1
12 6203 1 1 23 LEU HG H 33.023 1.536 6.146 1.00 . A A . 23 LEU HG 1 1
12 6204 1 1 23 LEU N N 34.606 0.355 4.964 1.00 . A A . 23 LEU N 1 1
12 6205 1 1 23 LEU O O 37.275 2.137 3.633 1.00 . A A . 23 LEU O 1 1
12 6206 1 1 24 ALA C C 39.138 0.318 4.865 1.00 . A A . 24 ALA C 1 1
12 6207 1 1 24 ALA CA C 38.576 1.337 5.848 1.00 . A A . 24 ALA CA 1 1
12 6208 1 1 24 ALA CB C 38.941 0.933 7.281 1.00 . A A . 24 ALA CB 1 1
12 6209 1 1 24 ALA H H 36.518 1.004 6.390 1.00 . A A . 24 ALA H 1 1
12 6210 1 1 24 ALA HA H 38.985 2.314 5.628 1.00 . A A . 24 ALA HA 1 1
12 6211 1 1 24 ALA HB1 H 38.310 1.465 7.978 1.00 . A A . 24 ALA HB1 1 1
12 6212 1 1 24 ALA HB2 H 39.976 1.181 7.473 1.00 . A A . 24 ALA HB2 1 1
12 6213 1 1 24 ALA HB3 H 38.797 -0.131 7.405 1.00 . A A . 24 ALA HB3 1 1
12 6214 1 1 24 ALA N N 37.096 1.364 5.685 1.00 . A A . 24 ALA N 1 1
12 6215 1 1 24 ALA O O 40.059 0.593 4.125 1.00 . A A . 24 ALA O 1 1
12 6216 1 1 25 LEU C C 38.798 -1.186 2.380 1.00 . A A . 25 LEU C 1 1
12 6217 1 1 25 LEU CA C 38.962 -1.818 3.761 1.00 . A A . 25 LEU CA 1 1
12 6218 1 1 25 LEU CB C 38.103 -3.083 3.852 1.00 . A A . 25 LEU CB 1 1
12 6219 1 1 25 LEU CD1 C 38.220 -3.653 6.286 1.00 . A A . 25 LEU CD1 1 1
12 6220 1 1 25 LEU CD2 C 38.241 -5.472 4.576 1.00 . A A . 25 LEU CD2 1 1
12 6221 1 1 25 LEU CG C 38.699 -4.045 4.887 1.00 . A A . 25 LEU CG 1 1
12 6222 1 1 25 LEU H H 37.737 -1.007 5.338 1.00 . A A . 25 LEU H 1 1
12 6223 1 1 25 LEU HA H 40.001 -2.065 3.926 1.00 . A A . 25 LEU HA 1 1
12 6224 1 1 25 LEU HB2 H 37.100 -2.813 4.144 1.00 . A A . 25 LEU HB2 1 1
12 6225 1 1 25 LEU HB3 H 38.076 -3.569 2.888 1.00 . A A . 25 LEU HB3 1 1
12 6226 1 1 25 LEU HD11 H 38.631 -4.339 7.014 1.00 . A A . 25 LEU HD11 1 1
12 6227 1 1 25 LEU HD12 H 37.144 -3.696 6.323 1.00 . A A . 25 LEU HD12 1 1
12 6228 1 1 25 LEU HD13 H 38.548 -2.647 6.511 1.00 . A A . 25 LEU HD13 1 1
12 6229 1 1 25 LEU HD21 H 37.165 -5.493 4.481 1.00 . A A . 25 LEU HD21 1 1
12 6230 1 1 25 LEU HD22 H 38.544 -6.130 5.377 1.00 . A A . 25 LEU HD22 1 1
12 6231 1 1 25 LEU HD23 H 38.690 -5.803 3.651 1.00 . A A . 25 LEU HD23 1 1
12 6232 1 1 25 LEU HG H 39.780 -3.996 4.852 1.00 . A A . 25 LEU HG 1 1
12 6233 1 1 25 LEU N N 38.525 -0.829 4.781 1.00 . A A . 25 LEU N 1 1
12 6234 1 1 25 LEU O O 39.651 -1.301 1.526 1.00 . A A . 25 LEU O 1 1
12 6235 1 1 26 MET C C 38.672 1.253 0.704 1.00 . A A . 26 MET C 1 1
12 6236 1 1 26 MET CA C 37.547 0.231 0.877 1.00 . A A . 26 MET CA 1 1
12 6237 1 1 26 MET CB C 36.191 0.945 0.882 1.00 . A A . 26 MET CB 1 1
12 6238 1 1 26 MET CE C 36.142 2.914 -2.740 1.00 . A A . 26 MET CE 1 1
12 6239 1 1 26 MET CG C 35.805 1.346 -0.543 1.00 . A A . 26 MET CG 1 1
12 6240 1 1 26 MET H H 37.075 -0.353 2.894 1.00 . A A . 26 MET H 1 1
12 6241 1 1 26 MET HA H 37.579 -0.486 0.071 1.00 . A A . 26 MET HA 1 1
12 6242 1 1 26 MET HB2 H 35.439 0.280 1.282 1.00 . A A . 26 MET HB2 1 1
12 6243 1 1 26 MET HB3 H 36.250 1.828 1.498 1.00 . A A . 26 MET HB3 1 1
12 6244 1 1 26 MET HE1 H 36.929 3.027 -3.473 1.00 . A A . 26 MET HE1 1 1
12 6245 1 1 26 MET HE2 H 35.525 3.798 -2.741 1.00 . A A . 26 MET HE2 1 1
12 6246 1 1 26 MET HE3 H 35.537 2.054 -2.984 1.00 . A A . 26 MET HE3 1 1
12 6247 1 1 26 MET HG2 H 35.914 0.497 -1.201 1.00 . A A . 26 MET HG2 1 1
12 6248 1 1 26 MET HG3 H 34.779 1.679 -0.554 1.00 . A A . 26 MET HG3 1 1
12 6249 1 1 26 MET N N 37.735 -0.468 2.175 1.00 . A A . 26 MET N 1 1
12 6250 1 1 26 MET O O 39.400 1.237 -0.269 1.00 . A A . 26 MET O 1 1
12 6251 1 1 26 MET SD S 36.879 2.690 -1.102 1.00 . A A . 26 MET SD 1 1
12 6252 1 1 27 ALA C C 41.273 2.479 1.555 1.00 . A A . 27 ALA C 1 1
12 6253 1 1 27 ALA CA C 39.903 3.162 1.536 1.00 . A A . 27 ALA CA 1 1
12 6254 1 1 27 ALA CB C 39.808 4.131 2.715 1.00 . A A . 27 ALA CB 1 1
12 6255 1 1 27 ALA H H 38.229 2.135 2.430 1.00 . A A . 27 ALA H 1 1
12 6256 1 1 27 ALA HA H 39.785 3.708 0.612 1.00 . A A . 27 ALA HA 1 1
12 6257 1 1 27 ALA HB1 H 38.786 4.465 2.825 1.00 . A A . 27 ALA HB1 1 1
12 6258 1 1 27 ALA HB2 H 40.447 4.985 2.533 1.00 . A A . 27 ALA HB2 1 1
12 6259 1 1 27 ALA HB3 H 40.123 3.631 3.619 1.00 . A A . 27 ALA HB3 1 1
12 6260 1 1 27 ALA N N 38.825 2.140 1.646 1.00 . A A . 27 ALA N 1 1
12 6261 1 1 27 ALA O O 42.262 3.052 1.133 1.00 . A A . 27 ALA O 1 1
12 6262 1 1 28 HIS C C 42.696 -0.658 1.382 1.00 . A A . 28 HIS C 1 1
12 6263 1 1 28 HIS CA C 42.685 0.621 2.219 1.00 . A A . 28 HIS CA 1 1
12 6264 1 1 28 HIS CB C 42.962 0.272 3.683 1.00 . A A . 28 HIS CB 1 1
12 6265 1 1 28 HIS CD2 C 45.255 0.429 4.953 1.00 . A A . 28 HIS CD2 1 1
12 6266 1 1 28 HIS CE1 C 46.531 -0.411 3.413 1.00 . A A . 28 HIS CE1 1 1
12 6267 1 1 28 HIS CG C 44.443 0.119 3.889 1.00 . A A . 28 HIS CG 1 1
12 6268 1 1 28 HIS H H 40.553 0.877 2.485 1.00 . A A . 28 HIS H 1 1
12 6269 1 1 28 HIS HA H 43.456 1.285 1.860 1.00 . A A . 28 HIS HA 1 1
12 6270 1 1 28 HIS HB2 H 42.590 1.063 4.318 1.00 . A A . 28 HIS HB2 1 1
12 6271 1 1 28 HIS HB3 H 42.465 -0.652 3.933 1.00 . A A . 28 HIS HB3 1 1
12 6272 1 1 28 HIS HD1 H 45.010 -0.739 2.027 1.00 . A A . 28 HIS HD1 1 1
12 6273 1 1 28 HIS HD2 H 44.925 0.868 5.882 1.00 . A A . 28 HIS HD2 1 1
12 6274 1 1 28 HIS HE1 H 47.398 -0.767 2.877 1.00 . A A . 28 HIS HE1 1 1
12 6275 1 1 28 HIS HE2 H 47.358 0.208 5.220 1.00 . A A . 28 HIS HE2 1 1
12 6276 1 1 28 HIS N N 41.357 1.296 2.102 1.00 . A A . 28 HIS N 1 1
12 6277 1 1 28 HIS ND1 N 45.280 -0.416 2.916 1.00 . A A . 28 HIS ND1 1 1
12 6278 1 1 28 HIS NE2 N 46.569 0.097 4.647 1.00 . A A . 28 HIS NE2 1 1
12 6279 1 1 28 HIS O O 43.314 -0.720 0.338 1.00 . A A . 28 HIS O 1 1
12 6280 1 1 29 SER C C 41.650 -2.610 -0.418 1.00 . A A . 29 SER C 1 1
12 6281 1 1 29 SER CA C 41.971 -2.944 1.039 1.00 . A A . 29 SER CA 1 1
12 6282 1 1 29 SER CB C 40.888 -3.869 1.609 1.00 . A A . 29 SER CB 1 1
12 6283 1 1 29 SER H H 41.515 -1.604 2.661 1.00 . A A . 29 SER H 1 1
12 6284 1 1 29 SER HA H 42.933 -3.432 1.093 1.00 . A A . 29 SER HA 1 1
12 6285 1 1 29 SER HB2 H 40.468 -3.429 2.493 1.00 . A A . 29 SER HB2 1 1
12 6286 1 1 29 SER HB3 H 40.103 -4.006 0.873 1.00 . A A . 29 SER HB3 1 1
12 6287 1 1 29 SER HG H 41.617 -5.134 2.903 1.00 . A A . 29 SER HG 1 1
12 6288 1 1 29 SER N N 42.013 -1.677 1.823 1.00 . A A . 29 SER N 1 1
12 6289 1 1 29 SER O O 42.235 -3.157 -1.336 1.00 . A A . 29 SER O 1 1
12 6290 1 1 29 SER OG O 41.467 -5.125 1.946 1.00 . A A . 29 SER OG 1 1
12 6291 1 1 30 LEU C C 41.187 0.060 -2.326 1.00 . A A . 30 LEU C 1 1
12 6292 1 1 30 LEU CA C 40.443 -1.243 -2.023 1.00 . A A . 30 LEU CA 1 1
12 6293 1 1 30 LEU CB C 38.931 -1.017 -2.157 1.00 . A A . 30 LEU CB 1 1
12 6294 1 1 30 LEU CD1 C 38.141 -2.932 -3.563 1.00 . A A . 30 LEU CD1 1 1
12 6295 1 1 30 LEU CD2 C 37.219 -0.643 -3.940 1.00 . A A . 30 LEU CD2 1 1
12 6296 1 1 30 LEU CG C 38.469 -1.437 -3.554 1.00 . A A . 30 LEU CG 1 1
12 6297 1 1 30 LEU H H 40.341 -1.219 0.132 1.00 . A A . 30 LEU H 1 1
12 6298 1 1 30 LEU HA H 40.758 -2.007 -2.717 1.00 . A A . 30 LEU HA 1 1
12 6299 1 1 30 LEU HB2 H 38.412 -1.603 -1.414 1.00 . A A . 30 LEU HB2 1 1
12 6300 1 1 30 LEU HB3 H 38.709 0.030 -2.009 1.00 . A A . 30 LEU HB3 1 1
12 6301 1 1 30 LEU HD11 H 37.951 -3.252 -4.577 1.00 . A A . 30 LEU HD11 1 1
12 6302 1 1 30 LEU HD12 H 37.264 -3.113 -2.959 1.00 . A A . 30 LEU HD12 1 1
12 6303 1 1 30 LEU HD13 H 38.976 -3.485 -3.162 1.00 . A A . 30 LEU HD13 1 1
12 6304 1 1 30 LEU HD21 H 36.739 -1.117 -4.783 1.00 . A A . 30 LEU HD21 1 1
12 6305 1 1 30 LEU HD22 H 37.500 0.366 -4.206 1.00 . A A . 30 LEU HD22 1 1
12 6306 1 1 30 LEU HD23 H 36.534 -0.618 -3.104 1.00 . A A . 30 LEU HD23 1 1
12 6307 1 1 30 LEU HG H 39.256 -1.239 -4.266 1.00 . A A . 30 LEU HG 1 1
12 6308 1 1 30 LEU N N 40.765 -1.673 -0.633 1.00 . A A . 30 LEU N 1 1
12 6309 1 1 30 LEU O O 40.707 0.905 -3.061 1.00 . A A . 30 LEU O 1 1
12 6310 1 1 31 ALA C C 43.642 1.450 -3.496 1.00 . A A . 31 ALA C 1 1
12 6311 1 1 31 ALA CA C 43.142 1.466 -2.051 1.00 . A A . 31 ALA CA 1 1
12 6312 1 1 31 ALA CB C 44.343 1.537 -1.100 1.00 . A A . 31 ALA CB 1 1
12 6313 1 1 31 ALA H H 42.737 -0.471 -1.201 1.00 . A A . 31 ALA H 1 1
12 6314 1 1 31 ALA HA H 42.510 2.327 -1.896 1.00 . A A . 31 ALA HA 1 1
12 6315 1 1 31 ALA HB1 H 44.984 2.356 -1.389 1.00 . A A . 31 ALA HB1 1 1
12 6316 1 1 31 ALA HB2 H 44.897 0.611 -1.151 1.00 . A A . 31 ALA HB2 1 1
12 6317 1 1 31 ALA HB3 H 43.995 1.694 -0.091 1.00 . A A . 31 ALA HB3 1 1
12 6318 1 1 31 ALA N N 42.362 0.226 -1.782 1.00 . A A . 31 ALA N 1 1
12 6319 1 1 31 ALA O O 44.754 1.857 -3.784 1.00 . A A . 31 ALA O 1 1
12 6320 1 1 32 THR C C 43.242 2.454 -6.347 1.00 . A A . 32 THR C 1 1
12 6321 1 1 32 THR CA C 43.245 1.012 -5.838 1.00 . A A . 32 THR CA 1 1
12 6322 1 1 32 THR CB C 42.275 0.146 -6.661 1.00 . A A . 32 THR CB 1 1
12 6323 1 1 32 THR CG2 C 40.828 0.496 -6.304 1.00 . A A . 32 THR CG2 1 1
12 6324 1 1 32 THR H H 41.923 0.720 -4.167 1.00 . A A . 32 THR H 1 1
12 6325 1 1 32 THR HA H 44.245 0.607 -5.915 1.00 . A A . 32 THR HA 1 1
12 6326 1 1 32 THR HB H 42.452 -0.893 -6.436 1.00 . A A . 32 THR HB 1 1
12 6327 1 1 32 THR HG1 H 43.246 -0.170 -8.321 1.00 . A A . 32 THR HG1 1 1
12 6328 1 1 32 THR HG21 H 40.736 1.563 -6.164 1.00 . A A . 32 THR HG21 1 1
12 6329 1 1 32 THR HG22 H 40.550 -0.011 -5.393 1.00 . A A . 32 THR HG22 1 1
12 6330 1 1 32 THR HG23 H 40.175 0.181 -7.103 1.00 . A A . 32 THR HG23 1 1
12 6331 1 1 32 THR N N 42.824 1.017 -4.414 1.00 . A A . 32 THR N 1 1
12 6332 1 1 32 THR O O 42.936 3.376 -5.607 1.00 . A A . 32 THR O 1 1
12 6333 1 1 32 THR OG1 O 42.486 0.363 -8.051 1.00 . A A . 32 THR OG1 1 1
12 6334 1 1 33 THR C C 44.751 4.809 -7.591 1.00 . A A . 33 THR C 1 1
12 6335 1 1 33 THR CA C 43.583 4.015 -8.191 1.00 . A A . 33 THR CA 1 1
12 6336 1 1 33 THR CB C 42.248 4.730 -7.916 1.00 . A A . 33 THR CB 1 1
12 6337 1 1 33 THR CG2 C 41.737 5.379 -9.203 1.00 . A A . 33 THR CG2 1 1
12 6338 1 1 33 THR H H 43.789 1.875 -8.156 1.00 . A A . 33 THR H 1 1
12 6339 1 1 33 THR HA H 43.728 3.928 -9.260 1.00 . A A . 33 THR HA 1 1
12 6340 1 1 33 THR HB H 42.393 5.495 -7.169 1.00 . A A . 33 THR HB 1 1
12 6341 1 1 33 THR HG1 H 41.438 3.662 -6.506 1.00 . A A . 33 THR HG1 1 1
12 6342 1 1 33 THR HG21 H 42.568 5.791 -9.755 1.00 . A A . 33 THR HG21 1 1
12 6343 1 1 33 THR HG22 H 41.041 6.168 -8.958 1.00 . A A . 33 THR HG22 1 1
12 6344 1 1 33 THR HG23 H 41.237 4.636 -9.809 1.00 . A A . 33 THR HG23 1 1
12 6345 1 1 33 THR N N 43.564 2.646 -7.597 1.00 . A A . 33 THR N 1 1
12 6346 1 1 33 THR O O 45.732 4.985 -8.283 1.00 . A A . 33 THR O 1 1
12 6347 1 1 33 THR OXT O 44.657 5.218 -6.449 1.00 . A A . 33 THR OXT 1 1
12 6348 1 1 33 THR OG1 O 41.290 3.786 -7.454 1.00 . A A . 33 THR OG1 1 1
13 6349 1 1 1 ASP C C 7.951 -0.003 2.835 1.00 . A A . 1 ASP C 1 1
13 6350 1 1 1 ASP CA C 8.226 -1.211 1.944 1.00 . A A . 1 ASP CA 1 1
13 6351 1 1 1 ASP CB C 8.990 -0.759 0.684 1.00 . A A . 1 ASP CB 1 1
13 6352 1 1 1 ASP CG C 8.023 -0.291 -0.412 1.00 . A A . 1 ASP CG 1 1
13 6353 1 1 1 ASP H1 H 7.067 -2.840 1.361 1.00 . A A . 1 ASP H1 1 1
13 6354 1 1 1 ASP H2 H 6.539 -1.347 0.738 1.00 . A A . 1 ASP H2 1 1
13 6355 1 1 1 ASP H3 H 6.263 -1.738 2.366 1.00 . A A . 1 ASP H3 1 1
13 6356 1 1 1 ASP HA H 8.824 -1.928 2.486 1.00 . A A . 1 ASP HA 1 1
13 6357 1 1 1 ASP HB2 H 9.651 0.054 0.943 1.00 . A A . 1 ASP HB2 1 1
13 6358 1 1 1 ASP HB3 H 9.575 -1.585 0.309 1.00 . A A . 1 ASP HB3 1 1
13 6359 1 1 1 ASP N N 6.927 -1.834 1.575 1.00 . A A . 1 ASP N 1 1
13 6360 1 1 1 ASP O O 6.887 0.582 2.787 1.00 . A A . 1 ASP O 1 1
13 6361 1 1 1 ASP OD1 O 6.852 -0.126 -0.130 1.00 . A A . 1 ASP OD1 1 1
13 6362 1 1 1 ASP OD2 O 8.474 -0.106 -1.528 1.00 . A A . 1 ASP OD2 1 1
13 6363 1 1 2 VAL C C 8.553 2.802 3.655 1.00 . A A . 2 VAL C 1 1
13 6364 1 1 2 VAL CA C 8.675 1.555 4.535 1.00 . A A . 2 VAL CA 1 1
13 6365 1 1 2 VAL CB C 9.847 1.674 5.526 1.00 . A A . 2 VAL CB 1 1
13 6366 1 1 2 VAL CG1 C 11.185 1.519 4.794 1.00 . A A . 2 VAL CG1 1 1
13 6367 1 1 2 VAL CG2 C 9.809 3.033 6.234 1.00 . A A . 2 VAL CG2 1 1
13 6368 1 1 2 VAL H H 9.747 -0.096 3.675 1.00 . A A . 2 VAL H 1 1
13 6369 1 1 2 VAL HA H 7.751 1.417 5.083 1.00 . A A . 2 VAL HA 1 1
13 6370 1 1 2 VAL HB H 9.760 0.887 6.264 1.00 . A A . 2 VAL HB 1 1
13 6371 1 1 2 VAL HG11 H 11.015 1.457 3.729 1.00 . A A . 2 VAL HG11 1 1
13 6372 1 1 2 VAL HG12 H 11.676 0.619 5.132 1.00 . A A . 2 VAL HG12 1 1
13 6373 1 1 2 VAL HG13 H 11.812 2.372 5.009 1.00 . A A . 2 VAL HG13 1 1
13 6374 1 1 2 VAL HG21 H 8.813 3.217 6.611 1.00 . A A . 2 VAL HG21 1 1
13 6375 1 1 2 VAL HG22 H 10.081 3.813 5.541 1.00 . A A . 2 VAL HG22 1 1
13 6376 1 1 2 VAL HG23 H 10.507 3.026 7.056 1.00 . A A . 2 VAL HG23 1 1
13 6377 1 1 2 VAL N N 8.896 0.382 3.649 1.00 . A A . 2 VAL N 1 1
13 6378 1 1 2 VAL O O 7.486 3.113 3.162 1.00 . A A . 2 VAL O 1 1
13 6379 1 1 3 ARG C C 9.351 4.024 1.004 1.00 . A A . 3 ARG C 1 1
13 6380 1 1 3 ARG CA C 9.589 4.588 2.403 1.00 . A A . 3 ARG CA 1 1
13 6381 1 1 3 ARG CB C 10.907 5.378 2.428 1.00 . A A . 3 ARG CB 1 1
13 6382 1 1 3 ARG CD C 13.259 5.458 3.271 1.00 . A A . 3 ARG CD 1 1
13 6383 1 1 3 ARG CG C 11.965 4.640 3.257 1.00 . A A . 3 ARG CG 1 1
13 6384 1 1 3 ARG CZ C 14.253 5.541 5.503 1.00 . A A . 3 ARG CZ 1 1
13 6385 1 1 3 ARG H H 10.504 3.133 3.695 1.00 . A A . 3 ARG H 1 1
13 6386 1 1 3 ARG HA H 8.770 5.240 2.673 1.00 . A A . 3 ARG HA 1 1
13 6387 1 1 3 ARG HB2 H 11.269 5.502 1.416 1.00 . A A . 3 ARG HB2 1 1
13 6388 1 1 3 ARG HB3 H 10.728 6.347 2.863 1.00 . A A . 3 ARG HB3 1 1
13 6389 1 1 3 ARG HD2 H 13.746 5.370 2.312 1.00 . A A . 3 ARG HD2 1 1
13 6390 1 1 3 ARG HD3 H 13.030 6.494 3.459 1.00 . A A . 3 ARG HD3 1 1
13 6391 1 1 3 ARG HE H 14.709 4.138 4.164 1.00 . A A . 3 ARG HE 1 1
13 6392 1 1 3 ARG HG2 H 11.607 4.515 4.269 1.00 . A A . 3 ARG HG2 1 1
13 6393 1 1 3 ARG HG3 H 12.160 3.673 2.820 1.00 . A A . 3 ARG HG3 1 1
13 6394 1 1 3 ARG HH11 H 12.955 6.997 5.041 1.00 . A A . 3 ARG HH11 1 1
13 6395 1 1 3 ARG HH12 H 13.620 7.066 6.638 1.00 . A A . 3 ARG HH12 1 1
13 6396 1 1 3 ARG HH21 H 15.589 4.245 6.253 1.00 . A A . 3 ARG HH21 1 1
13 6397 1 1 3 ARG HH22 H 15.128 5.543 7.306 1.00 . A A . 3 ARG HH22 1 1
13 6398 1 1 3 ARG N N 9.644 3.448 3.358 1.00 . A A . 3 ARG N 1 1
13 6399 1 1 3 ARG NE N 14.168 4.940 4.338 1.00 . A A . 3 ARG NE 1 1
13 6400 1 1 3 ARG NH1 N 13.557 6.620 5.741 1.00 . A A . 3 ARG NH1 1 1
13 6401 1 1 3 ARG NH2 N 15.047 5.071 6.425 1.00 . A A . 3 ARG NH2 1 1
13 6402 1 1 3 ARG O O 8.309 4.221 0.414 1.00 . A A . 3 ARG O 1 1
13 6403 1 1 4 LEU C C 11.213 1.609 -1.058 1.00 . A A . 4 LEU C 1 1
13 6404 1 1 4 LEU CA C 10.083 2.610 -0.822 1.00 . A A . 4 LEU CA 1 1
13 6405 1 1 4 LEU CB C 10.099 3.666 -1.936 1.00 . A A . 4 LEU CB 1 1
13 6406 1 1 4 LEU CD1 C 7.739 3.189 -2.640 1.00 . A A . 4 LEU CD1 1 1
13 6407 1 1 4 LEU CD2 C 9.345 4.192 -4.261 1.00 . A A . 4 LEU CD2 1 1
13 6408 1 1 4 LEU CG C 9.201 3.213 -3.093 1.00 . A A . 4 LEU CG 1 1
13 6409 1 1 4 LEU H H 11.092 3.076 1.019 1.00 . A A . 4 LEU H 1 1
13 6410 1 1 4 LEU HA H 9.135 2.095 -0.826 1.00 . A A . 4 LEU HA 1 1
13 6411 1 1 4 LEU HB2 H 9.738 4.608 -1.547 1.00 . A A . 4 LEU HB2 1 1
13 6412 1 1 4 LEU HB3 H 11.109 3.792 -2.296 1.00 . A A . 4 LEU HB3 1 1
13 6413 1 1 4 LEU HD11 H 7.095 3.295 -3.499 1.00 . A A . 4 LEU HD11 1 1
13 6414 1 1 4 LEU HD12 H 7.560 4.004 -1.954 1.00 . A A . 4 LEU HD12 1 1
13 6415 1 1 4 LEU HD13 H 7.530 2.251 -2.148 1.00 . A A . 4 LEU HD13 1 1
13 6416 1 1 4 LEU HD21 H 8.865 5.124 -4.007 1.00 . A A . 4 LEU HD21 1 1
13 6417 1 1 4 LEU HD22 H 8.877 3.774 -5.140 1.00 . A A . 4 LEU HD22 1 1
13 6418 1 1 4 LEU HD23 H 10.391 4.368 -4.459 1.00 . A A . 4 LEU HD23 1 1
13 6419 1 1 4 LEU HG H 9.496 2.223 -3.412 1.00 . A A . 4 LEU HG 1 1
13 6420 1 1 4 LEU N N 10.281 3.263 0.500 1.00 . A A . 4 LEU N 1 1
13 6421 1 1 4 LEU O O 12.365 1.893 -0.789 1.00 . A A . 4 LEU O 1 1
13 6422 1 1 5 ALA C C 13.074 0.122 -2.666 1.00 . A A . 5 ALA C 1 1
13 6423 1 1 5 ALA CA C 11.959 -0.555 -1.870 1.00 . A A . 5 ALA CA 1 1
13 6424 1 1 5 ALA CB C 11.369 -1.707 -2.693 1.00 . A A . 5 ALA CB 1 1
13 6425 1 1 5 ALA H H 9.956 0.257 -1.802 1.00 . A A . 5 ALA H 1 1
13 6426 1 1 5 ALA HA H 12.357 -0.937 -0.941 1.00 . A A . 5 ALA HA 1 1
13 6427 1 1 5 ALA HB1 H 12.125 -2.101 -3.357 1.00 . A A . 5 ALA HB1 1 1
13 6428 1 1 5 ALA HB2 H 10.533 -1.346 -3.275 1.00 . A A . 5 ALA HB2 1 1
13 6429 1 1 5 ALA HB3 H 11.030 -2.489 -2.029 1.00 . A A . 5 ALA HB3 1 1
13 6430 1 1 5 ALA N N 10.898 0.454 -1.580 1.00 . A A . 5 ALA N 1 1
13 6431 1 1 5 ALA O O 14.216 -0.274 -2.616 1.00 . A A . 5 ALA O 1 1
13 6432 1 1 6 LYS C C 14.714 2.620 -3.209 1.00 . A A . 6 LYS C 1 1
13 6433 1 1 6 LYS CA C 13.775 1.892 -4.169 1.00 . A A . 6 LYS CA 1 1
13 6434 1 1 6 LYS CB C 13.097 2.912 -5.090 1.00 . A A . 6 LYS CB 1 1
13 6435 1 1 6 LYS CD C 14.506 2.898 -7.166 1.00 . A A . 6 LYS CD 1 1
13 6436 1 1 6 LYS CE C 15.224 1.693 -7.808 1.00 . A A . 6 LYS CE 1 1
13 6437 1 1 6 LYS CG C 13.186 2.431 -6.541 1.00 . A A . 6 LYS CG 1 1
13 6438 1 1 6 LYS H H 11.820 1.464 -3.389 1.00 . A A . 6 LYS H 1 1
13 6439 1 1 6 LYS HA H 14.341 1.187 -4.761 1.00 . A A . 6 LYS HA 1 1
13 6440 1 1 6 LYS HB2 H 12.060 3.017 -4.810 1.00 . A A . 6 LYS HB2 1 1
13 6441 1 1 6 LYS HB3 H 13.592 3.866 -5.000 1.00 . A A . 6 LYS HB3 1 1
13 6442 1 1 6 LYS HD2 H 14.292 3.646 -7.921 1.00 . A A . 6 LYS HD2 1 1
13 6443 1 1 6 LYS HD3 H 15.138 3.334 -6.403 1.00 . A A . 6 LYS HD3 1 1
13 6444 1 1 6 LYS HE2 H 16.197 1.993 -8.177 1.00 . A A . 6 LYS HE2 1 1
13 6445 1 1 6 LYS HE3 H 15.350 0.905 -7.072 1.00 . A A . 6 LYS HE3 1 1
13 6446 1 1 6 LYS HG2 H 13.135 1.352 -6.566 1.00 . A A . 6 LYS HG2 1 1
13 6447 1 1 6 LYS HG3 H 12.361 2.841 -7.105 1.00 . A A . 6 LYS HG3 1 1
13 6448 1 1 6 LYS HZ1 H 13.483 0.853 -8.577 1.00 . A A . 6 LYS HZ1 1 1
13 6449 1 1 6 LYS HZ2 H 14.900 0.385 -9.390 1.00 . A A . 6 LYS HZ2 1 1
13 6450 1 1 6 LYS HZ3 H 14.252 1.937 -9.632 1.00 . A A . 6 LYS HZ3 1 1
13 6451 1 1 6 LYS N N 12.745 1.159 -3.383 1.00 . A A . 6 LYS N 1 1
13 6452 1 1 6 LYS NZ N 14.404 1.180 -8.936 1.00 . A A . 6 LYS NZ 1 1
13 6453 1 1 6 LYS O O 15.915 2.460 -3.271 1.00 . A A . 6 LYS O 1 1
13 6454 1 1 7 THR C C 15.866 3.042 -0.581 1.00 . A A . 7 THR C 1 1
13 6455 1 1 7 THR CA C 15.055 4.097 -1.321 1.00 . A A . 7 THR CA 1 1
13 6456 1 1 7 THR CB C 14.194 4.886 -0.322 1.00 . A A . 7 THR CB 1 1
13 6457 1 1 7 THR CG2 C 13.277 5.846 -1.078 1.00 . A A . 7 THR CG2 1 1
13 6458 1 1 7 THR H H 13.207 3.494 -2.250 1.00 . A A . 7 THR H 1 1
13 6459 1 1 7 THR HA H 15.723 4.770 -1.842 1.00 . A A . 7 THR HA 1 1
13 6460 1 1 7 THR HB H 14.836 5.451 0.335 1.00 . A A . 7 THR HB 1 1
13 6461 1 1 7 THR HG1 H 13.967 3.548 1.078 1.00 . A A . 7 THR HG1 1 1
13 6462 1 1 7 THR HG21 H 13.736 6.119 -2.015 1.00 . A A . 7 THR HG21 1 1
13 6463 1 1 7 THR HG22 H 13.115 6.733 -0.483 1.00 . A A . 7 THR HG22 1 1
13 6464 1 1 7 THR HG23 H 12.331 5.363 -1.268 1.00 . A A . 7 THR HG23 1 1
13 6465 1 1 7 THR N N 14.179 3.396 -2.302 1.00 . A A . 7 THR N 1 1
13 6466 1 1 7 THR O O 17.081 3.079 -0.548 1.00 . A A . 7 THR O 1 1
13 6467 1 1 7 THR OG1 O 13.395 3.989 0.443 1.00 . A A . 7 THR OG1 1 1
13 6468 1 1 8 LEU C C 16.845 0.286 -0.418 1.00 . A A . 8 LEU C 1 1
13 6469 1 1 8 LEU CA C 15.896 0.924 0.594 1.00 . A A . 8 LEU CA 1 1
13 6470 1 1 8 LEU CB C 14.865 -0.114 1.052 1.00 . A A . 8 LEU CB 1 1
13 6471 1 1 8 LEU CD1 C 12.561 -0.243 2.022 1.00 . A A . 8 LEU CD1 1 1
13 6472 1 1 8 LEU CD2 C 14.483 0.438 3.463 1.00 . A A . 8 LEU CD2 1 1
13 6473 1 1 8 LEU CG C 13.890 0.517 2.054 1.00 . A A . 8 LEU CG 1 1
13 6474 1 1 8 LEU H H 14.216 2.022 -0.171 1.00 . A A . 8 LEU H 1 1
13 6475 1 1 8 LEU HA H 16.457 1.286 1.445 1.00 . A A . 8 LEU HA 1 1
13 6476 1 1 8 LEU HB2 H 14.316 -0.475 0.194 1.00 . A A . 8 LEU HB2 1 1
13 6477 1 1 8 LEU HB3 H 15.374 -0.939 1.521 1.00 . A A . 8 LEU HB3 1 1
13 6478 1 1 8 LEU HD11 H 11.859 0.284 1.394 1.00 . A A . 8 LEU HD11 1 1
13 6479 1 1 8 LEU HD12 H 12.165 -0.316 3.022 1.00 . A A . 8 LEU HD12 1 1
13 6480 1 1 8 LEU HD13 H 12.724 -1.236 1.628 1.00 . A A . 8 LEU HD13 1 1
13 6481 1 1 8 LEU HD21 H 14.459 -0.586 3.807 1.00 . A A . 8 LEU HD21 1 1
13 6482 1 1 8 LEU HD22 H 13.904 1.055 4.132 1.00 . A A . 8 LEU HD22 1 1
13 6483 1 1 8 LEU HD23 H 15.504 0.788 3.444 1.00 . A A . 8 LEU HD23 1 1
13 6484 1 1 8 LEU HG H 13.719 1.551 1.790 1.00 . A A . 8 LEU HG 1 1
13 6485 1 1 8 LEU N N 15.192 2.052 -0.065 1.00 . A A . 8 LEU N 1 1
13 6486 1 1 8 LEU O O 18.019 0.097 -0.159 1.00 . A A . 8 LEU O 1 1
13 6487 1 1 9 GLY C C 18.390 0.250 -2.892 1.00 . A A . 9 GLY C 1 1
13 6488 1 1 9 GLY CA C 17.186 -0.649 -2.632 1.00 . A A . 9 GLY CA 1 1
13 6489 1 1 9 GLY H H 15.386 0.136 -1.759 1.00 . A A . 9 GLY H 1 1
13 6490 1 1 9 GLY HA2 H 17.518 -1.622 -2.303 1.00 . A A . 9 GLY HA2 1 1
13 6491 1 1 9 GLY HA3 H 16.614 -0.749 -3.540 1.00 . A A . 9 GLY HA3 1 1
13 6492 1 1 9 GLY N N 16.338 -0.036 -1.577 1.00 . A A . 9 GLY N 1 1
13 6493 1 1 9 GLY O O 19.519 -0.187 -2.846 1.00 . A A . 9 GLY O 1 1
13 6494 1 1 10 LEU C C 20.214 2.404 -2.132 1.00 . A A . 10 LEU C 1 1
13 6495 1 1 10 LEU CA C 19.288 2.455 -3.345 1.00 . A A . 10 LEU CA 1 1
13 6496 1 1 10 LEU CB C 18.747 3.881 -3.505 1.00 . A A . 10 LEU CB 1 1
13 6497 1 1 10 LEU CD1 C 17.055 5.149 -4.847 1.00 . A A . 10 LEU CD1 1 1
13 6498 1 1 10 LEU CD2 C 19.198 4.421 -5.908 1.00 . A A . 10 LEU CD2 1 1
13 6499 1 1 10 LEU CG C 18.115 4.044 -4.891 1.00 . A A . 10 LEU CG 1 1
13 6500 1 1 10 LEU H H 17.232 1.847 -3.133 1.00 . A A . 10 LEU H 1 1
13 6501 1 1 10 LEU HA H 19.834 2.170 -4.231 1.00 . A A . 10 LEU HA 1 1
13 6502 1 1 10 LEU HB2 H 18.004 4.067 -2.744 1.00 . A A . 10 LEU HB2 1 1
13 6503 1 1 10 LEU HB3 H 19.558 4.585 -3.394 1.00 . A A . 10 LEU HB3 1 1
13 6504 1 1 10 LEU HD11 H 16.292 4.889 -4.129 1.00 . A A . 10 LEU HD11 1 1
13 6505 1 1 10 LEU HD12 H 16.608 5.256 -5.823 1.00 . A A . 10 LEU HD12 1 1
13 6506 1 1 10 LEU HD13 H 17.518 6.084 -4.560 1.00 . A A . 10 LEU HD13 1 1
13 6507 1 1 10 LEU HD21 H 19.465 5.461 -5.783 1.00 . A A . 10 LEU HD21 1 1
13 6508 1 1 10 LEU HD22 H 18.823 4.264 -6.909 1.00 . A A . 10 LEU HD22 1 1
13 6509 1 1 10 LEU HD23 H 20.071 3.805 -5.752 1.00 . A A . 10 LEU HD23 1 1
13 6510 1 1 10 LEU HG H 17.650 3.113 -5.187 1.00 . A A . 10 LEU HG 1 1
13 6511 1 1 10 LEU N N 18.156 1.512 -3.129 1.00 . A A . 10 LEU N 1 1
13 6512 1 1 10 LEU O O 21.391 2.119 -2.246 1.00 . A A . 10 LEU O 1 1
13 6513 1 1 11 VAL C C 21.277 1.273 0.290 1.00 . A A . 11 VAL C 1 1
13 6514 1 1 11 VAL CA C 20.540 2.615 0.252 1.00 . A A . 11 VAL CA 1 1
13 6515 1 1 11 VAL CB C 19.656 2.764 1.496 1.00 . A A . 11 VAL CB 1 1
13 6516 1 1 11 VAL CG1 C 20.519 2.713 2.761 1.00 . A A . 11 VAL CG1 1 1
13 6517 1 1 11 VAL CG2 C 18.917 4.106 1.438 1.00 . A A . 11 VAL CG2 1 1
13 6518 1 1 11 VAL H H 18.734 2.879 -0.891 1.00 . A A . 11 VAL H 1 1
13 6519 1 1 11 VAL HA H 21.261 3.420 0.222 1.00 . A A . 11 VAL HA 1 1
13 6520 1 1 11 VAL HB H 18.936 1.957 1.521 1.00 . A A . 11 VAL HB 1 1
13 6521 1 1 11 VAL HG11 H 19.879 2.695 3.630 1.00 . A A . 11 VAL HG11 1 1
13 6522 1 1 11 VAL HG12 H 21.157 3.585 2.800 1.00 . A A . 11 VAL HG12 1 1
13 6523 1 1 11 VAL HG13 H 21.128 1.821 2.747 1.00 . A A . 11 VAL HG13 1 1
13 6524 1 1 11 VAL HG21 H 17.937 3.996 1.877 1.00 . A A . 11 VAL HG21 1 1
13 6525 1 1 11 VAL HG22 H 18.816 4.421 0.410 1.00 . A A . 11 VAL HG22 1 1
13 6526 1 1 11 VAL HG23 H 19.473 4.850 1.988 1.00 . A A . 11 VAL HG23 1 1
13 6527 1 1 11 VAL N N 19.691 2.663 -0.967 1.00 . A A . 11 VAL N 1 1
13 6528 1 1 11 VAL O O 22.490 1.226 0.368 1.00 . A A . 11 VAL O 1 1
13 6529 1 1 12 LEU C C 22.188 -1.245 -0.962 1.00 . A A . 12 LEU C 1 1
13 6530 1 1 12 LEU CA C 21.220 -1.148 0.219 1.00 . A A . 12 LEU CA 1 1
13 6531 1 1 12 LEU CB C 20.155 -2.246 0.102 1.00 . A A . 12 LEU CB 1 1
13 6532 1 1 12 LEU CD1 C 18.143 -2.842 1.486 1.00 . A A . 12 LEU CD1 1 1
13 6533 1 1 12 LEU CD2 C 20.342 -3.918 1.959 1.00 . A A . 12 LEU CD2 1 1
13 6534 1 1 12 LEU CG C 19.657 -2.626 1.505 1.00 . A A . 12 LEU CG 1 1
13 6535 1 1 12 LEU H H 19.581 0.251 0.129 1.00 . A A . 12 LEU H 1 1
13 6536 1 1 12 LEU HA H 21.767 -1.272 1.142 1.00 . A A . 12 LEU HA 1 1
13 6537 1 1 12 LEU HB2 H 19.329 -1.879 -0.489 1.00 . A A . 12 LEU HB2 1 1
13 6538 1 1 12 LEU HB3 H 20.584 -3.116 -0.377 1.00 . A A . 12 LEU HB3 1 1
13 6539 1 1 12 LEU HD11 H 17.928 -3.867 1.219 1.00 . A A . 12 LEU HD11 1 1
13 6540 1 1 12 LEU HD12 H 17.689 -2.180 0.766 1.00 . A A . 12 LEU HD12 1 1
13 6541 1 1 12 LEU HD13 H 17.739 -2.636 2.467 1.00 . A A . 12 LEU HD13 1 1
13 6542 1 1 12 LEU HD21 H 21.402 -3.854 1.762 1.00 . A A . 12 LEU HD21 1 1
13 6543 1 1 12 LEU HD22 H 19.925 -4.757 1.422 1.00 . A A . 12 LEU HD22 1 1
13 6544 1 1 12 LEU HD23 H 20.181 -4.055 3.019 1.00 . A A . 12 LEU HD23 1 1
13 6545 1 1 12 LEU HG H 19.894 -1.831 2.197 1.00 . A A . 12 LEU HG 1 1
13 6546 1 1 12 LEU N N 20.560 0.188 0.211 1.00 . A A . 12 LEU N 1 1
13 6547 1 1 12 LEU O O 23.357 -1.534 -0.798 1.00 . A A . 12 LEU O 1 1
13 6548 1 1 13 ALA C C 23.806 -0.230 -3.168 1.00 . A A . 13 ALA C 1 1
13 6549 1 1 13 ALA CA C 22.580 -1.120 -3.354 1.00 . A A . 13 ALA CA 1 1
13 6550 1 1 13 ALA CB C 21.809 -0.662 -4.595 1.00 . A A . 13 ALA CB 1 1
13 6551 1 1 13 ALA H H 20.750 -0.797 -2.259 1.00 . A A . 13 ALA H 1 1
13 6552 1 1 13 ALA HA H 22.896 -2.144 -3.483 1.00 . A A . 13 ALA HA 1 1
13 6553 1 1 13 ALA HB1 H 21.388 0.318 -4.417 1.00 . A A . 13 ALA HB1 1 1
13 6554 1 1 13 ALA HB2 H 21.013 -1.362 -4.803 1.00 . A A . 13 ALA HB2 1 1
13 6555 1 1 13 ALA HB3 H 22.480 -0.617 -5.440 1.00 . A A . 13 ALA HB3 1 1
13 6556 1 1 13 ALA N N 21.703 -1.021 -2.152 1.00 . A A . 13 ALA N 1 1
13 6557 1 1 13 ALA O O 24.901 -0.578 -3.565 1.00 . A A . 13 ALA O 1 1
13 6558 1 1 14 VAL C C 25.570 1.360 -1.157 1.00 . A A . 14 VAL C 1 1
13 6559 1 1 14 VAL CA C 24.789 1.826 -2.381 1.00 . A A . 14 VAL CA 1 1
13 6560 1 1 14 VAL CB C 24.283 3.258 -2.169 1.00 . A A . 14 VAL CB 1 1
13 6561 1 1 14 VAL CG1 C 25.467 4.192 -1.896 1.00 . A A . 14 VAL CG1 1 1
13 6562 1 1 14 VAL CG2 C 23.552 3.730 -3.430 1.00 . A A . 14 VAL CG2 1 1
13 6563 1 1 14 VAL H H 22.745 1.179 -2.267 1.00 . A A . 14 VAL H 1 1
13 6564 1 1 14 VAL HA H 25.429 1.792 -3.252 1.00 . A A . 14 VAL HA 1 1
13 6565 1 1 14 VAL HB H 23.606 3.279 -1.326 1.00 . A A . 14 VAL HB 1 1
13 6566 1 1 14 VAL HG11 H 26.282 3.943 -2.558 1.00 . A A . 14 VAL HG11 1 1
13 6567 1 1 14 VAL HG12 H 25.788 4.078 -0.871 1.00 . A A . 14 VAL HG12 1 1
13 6568 1 1 14 VAL HG13 H 25.165 5.215 -2.066 1.00 . A A . 14 VAL HG13 1 1
13 6569 1 1 14 VAL HG21 H 24.276 3.984 -4.191 1.00 . A A . 14 VAL HG21 1 1
13 6570 1 1 14 VAL HG22 H 22.958 4.601 -3.195 1.00 . A A . 14 VAL HG22 1 1
13 6571 1 1 14 VAL HG23 H 22.908 2.943 -3.793 1.00 . A A . 14 VAL HG23 1 1
13 6572 1 1 14 VAL N N 23.635 0.914 -2.579 1.00 . A A . 14 VAL N 1 1
13 6573 1 1 14 VAL O O 26.775 1.205 -1.200 1.00 . A A . 14 VAL O 1 1
13 6574 1 1 15 LEU C C 26.412 -0.672 0.686 1.00 . A A . 15 LEU C 1 1
13 6575 1 1 15 LEU CA C 25.605 0.549 1.110 1.00 . A A . 15 LEU CA 1 1
13 6576 1 1 15 LEU CB C 24.592 0.181 2.206 1.00 . A A . 15 LEU CB 1 1
13 6577 1 1 15 LEU CD1 C 24.827 -0.764 4.515 1.00 . A A . 15 LEU CD1 1 1
13 6578 1 1 15 LEU CD2 C 24.358 -2.288 2.603 1.00 . A A . 15 LEU CD2 1 1
13 6579 1 1 15 LEU CG C 25.094 -1.015 3.030 1.00 . A A . 15 LEU CG 1 1
13 6580 1 1 15 LEU H H 23.915 1.152 -0.074 1.00 . A A . 15 LEU H 1 1
13 6581 1 1 15 LEU HA H 26.278 1.309 1.483 1.00 . A A . 15 LEU HA 1 1
13 6582 1 1 15 LEU HB2 H 24.464 1.033 2.857 1.00 . A A . 15 LEU HB2 1 1
13 6583 1 1 15 LEU HB3 H 23.646 -0.069 1.752 1.00 . A A . 15 LEU HB3 1 1
13 6584 1 1 15 LEU HD11 H 25.295 -1.540 5.101 1.00 . A A . 15 LEU HD11 1 1
13 6585 1 1 15 LEU HD12 H 23.761 -0.773 4.694 1.00 . A A . 15 LEU HD12 1 1
13 6586 1 1 15 LEU HD13 H 25.230 0.196 4.800 1.00 . A A . 15 LEU HD13 1 1
13 6587 1 1 15 LEU HD21 H 24.623 -2.539 1.587 1.00 . A A . 15 LEU HD21 1 1
13 6588 1 1 15 LEU HD22 H 23.294 -2.127 2.667 1.00 . A A . 15 LEU HD22 1 1
13 6589 1 1 15 LEU HD23 H 24.637 -3.103 3.258 1.00 . A A . 15 LEU HD23 1 1
13 6590 1 1 15 LEU HG H 26.153 -1.141 2.873 1.00 . A A . 15 LEU HG 1 1
13 6591 1 1 15 LEU N N 24.894 1.070 -0.081 1.00 . A A . 15 LEU N 1 1
13 6592 1 1 15 LEU O O 27.564 -0.796 1.024 1.00 . A A . 15 LEU O 1 1
13 6593 1 1 16 LEU C C 27.935 -2.312 -1.154 1.00 . A A . 16 LEU C 1 1
13 6594 1 1 16 LEU CA C 26.582 -2.742 -0.578 1.00 . A A . 16 LEU CA 1 1
13 6595 1 1 16 LEU CB C 25.772 -3.454 -1.664 1.00 . A A . 16 LEU CB 1 1
13 6596 1 1 16 LEU CD1 C 23.749 -4.872 -2.096 1.00 . A A . 16 LEU CD1 1 1
13 6597 1 1 16 LEU CD2 C 25.300 -5.461 -0.238 1.00 . A A . 16 LEU CD2 1 1
13 6598 1 1 16 LEU CG C 24.670 -4.302 -1.016 1.00 . A A . 16 LEU CG 1 1
13 6599 1 1 16 LEU H H 24.899 -1.401 -0.378 1.00 . A A . 16 LEU H 1 1
13 6600 1 1 16 LEU HA H 26.751 -3.419 0.245 1.00 . A A . 16 LEU HA 1 1
13 6601 1 1 16 LEU HB2 H 25.328 -2.717 -2.317 1.00 . A A . 16 LEU HB2 1 1
13 6602 1 1 16 LEU HB3 H 26.426 -4.093 -2.238 1.00 . A A . 16 LEU HB3 1 1
13 6603 1 1 16 LEU HD11 H 23.156 -5.671 -1.677 1.00 . A A . 16 LEU HD11 1 1
13 6604 1 1 16 LEU HD12 H 24.343 -5.256 -2.913 1.00 . A A . 16 LEU HD12 1 1
13 6605 1 1 16 LEU HD13 H 23.094 -4.094 -2.461 1.00 . A A . 16 LEU HD13 1 1
13 6606 1 1 16 LEU HD21 H 25.463 -5.161 0.787 1.00 . A A . 16 LEU HD21 1 1
13 6607 1 1 16 LEU HD22 H 26.243 -5.732 -0.689 1.00 . A A . 16 LEU HD22 1 1
13 6608 1 1 16 LEU HD23 H 24.633 -6.312 -0.262 1.00 . A A . 16 LEU HD23 1 1
13 6609 1 1 16 LEU HG H 24.094 -3.687 -0.341 1.00 . A A . 16 LEU HG 1 1
13 6610 1 1 16 LEU N N 25.829 -1.546 -0.091 1.00 . A A . 16 LEU N 1 1
13 6611 1 1 16 LEU O O 28.829 -3.124 -1.319 1.00 . A A . 16 LEU O 1 1
13 6612 1 1 17 ILE C C 29.823 0.709 -1.135 1.00 . A A . 17 ILE C 1 1
13 6613 1 1 17 ILE CA C 29.423 -0.555 -1.918 1.00 . A A . 17 ILE CA 1 1
13 6614 1 1 17 ILE CB C 29.304 -0.260 -3.424 1.00 . A A . 17 ILE CB 1 1
13 6615 1 1 17 ILE CD1 C 31.082 -1.668 -4.484 1.00 . A A . 17 ILE CD1 1 1
13 6616 1 1 17 ILE CG1 C 30.698 -0.249 -4.063 1.00 . A A . 17 ILE CG1 1 1
13 6617 1 1 17 ILE CG2 C 28.634 1.094 -3.653 1.00 . A A . 17 ILE CG2 1 1
13 6618 1 1 17 ILE H H 27.389 -0.403 -1.244 1.00 . A A . 17 ILE H 1 1
13 6619 1 1 17 ILE HA H 30.171 -1.317 -1.762 1.00 . A A . 17 ILE HA 1 1
13 6620 1 1 17 ILE HB H 28.702 -1.028 -3.888 1.00 . A A . 17 ILE HB 1 1
13 6621 1 1 17 ILE HD11 H 30.485 -1.968 -5.335 1.00 . A A . 17 ILE HD11 1 1
13 6622 1 1 17 ILE HD12 H 30.907 -2.348 -3.665 1.00 . A A . 17 ILE HD12 1 1
13 6623 1 1 17 ILE HD13 H 32.128 -1.694 -4.755 1.00 . A A . 17 ILE HD13 1 1
13 6624 1 1 17 ILE HG12 H 30.690 0.393 -4.932 1.00 . A A . 17 ILE HG12 1 1
13 6625 1 1 17 ILE HG13 H 31.421 0.120 -3.351 1.00 . A A . 17 ILE HG13 1 1
13 6626 1 1 17 ILE HG21 H 29.230 1.872 -3.202 1.00 . A A . 17 ILE HG21 1 1
13 6627 1 1 17 ILE HG22 H 27.652 1.089 -3.208 1.00 . A A . 17 ILE HG22 1 1
13 6628 1 1 17 ILE HG23 H 28.546 1.276 -4.713 1.00 . A A . 17 ILE HG23 1 1
13 6629 1 1 17 ILE N N 28.111 -1.044 -1.415 1.00 . A A . 17 ILE N 1 1
13 6630 1 1 17 ILE O O 30.749 1.412 -1.500 1.00 . A A . 17 ILE O 1 1
13 6631 1 1 18 CYS C C 29.030 2.037 2.196 1.00 . A A . 18 CYS C 1 1
13 6632 1 1 18 CYS CA C 29.474 2.218 0.742 1.00 . A A . 18 CYS CA 1 1
13 6633 1 1 18 CYS CB C 28.770 3.434 0.141 1.00 . A A . 18 CYS CB 1 1
13 6634 1 1 18 CYS H H 28.393 0.424 0.219 1.00 . A A . 18 CYS H 1 1
13 6635 1 1 18 CYS HA H 30.539 2.376 0.716 1.00 . A A . 18 CYS HA 1 1
13 6636 1 1 18 CYS HB2 H 27.868 3.112 -0.355 1.00 . A A . 18 CYS HB2 1 1
13 6637 1 1 18 CYS HB3 H 28.520 4.131 0.926 1.00 . A A . 18 CYS HB3 1 1
13 6638 1 1 18 CYS HG H 30.342 3.554 -1.533 1.00 . A A . 18 CYS HG 1 1
13 6639 1 1 18 CYS N N 29.134 1.004 -0.060 1.00 . A A . 18 CYS N 1 1
13 6640 1 1 18 CYS O O 29.164 2.935 2.999 1.00 . A A . 18 CYS O 1 1
13 6641 1 1 18 CYS SG S 29.865 4.238 -1.057 1.00 . A A . 18 CYS SG 1 1
13 6642 1 1 19 TRP C C 28.792 1.432 4.974 1.00 . A A . 19 TRP C 1 1
13 6643 1 1 19 TRP CA C 28.113 0.525 3.931 1.00 . A A . 19 TRP CA 1 1
13 6644 1 1 19 TRP CB C 28.448 -0.957 4.218 1.00 . A A . 19 TRP CB 1 1
13 6645 1 1 19 TRP CD1 C 28.769 -2.677 2.393 1.00 . A A . 19 TRP CD1 1 1
13 6646 1 1 19 TRP CD2 C 30.330 -1.058 2.333 1.00 . A A . 19 TRP CD2 1 1
13 6647 1 1 19 TRP CE2 C 30.620 -1.936 1.264 1.00 . A A . 19 TRP CE2 1 1
13 6648 1 1 19 TRP CE3 C 31.167 0.054 2.526 1.00 . A A . 19 TRP CE3 1 1
13 6649 1 1 19 TRP CG C 29.153 -1.554 3.036 1.00 . A A . 19 TRP CG 1 1
13 6650 1 1 19 TRP CH2 C 32.519 -0.597 0.612 1.00 . A A . 19 TRP CH2 1 1
13 6651 1 1 19 TRP CZ2 C 31.698 -1.710 0.408 1.00 . A A . 19 TRP CZ2 1 1
13 6652 1 1 19 TRP CZ3 C 32.250 0.285 1.668 1.00 . A A . 19 TRP CZ3 1 1
13 6653 1 1 19 TRP H H 28.490 0.167 1.836 1.00 . A A . 19 TRP H 1 1
13 6654 1 1 19 TRP HA H 27.044 0.658 4.003 1.00 . A A . 19 TRP HA 1 1
13 6655 1 1 19 TRP HB2 H 29.076 -1.031 5.085 1.00 . A A . 19 TRP HB2 1 1
13 6656 1 1 19 TRP HB3 H 27.531 -1.499 4.398 1.00 . A A . 19 TRP HB3 1 1
13 6657 1 1 19 TRP HD1 H 27.916 -3.289 2.654 1.00 . A A . 19 TRP HD1 1 1
13 6658 1 1 19 TRP HE1 H 29.580 -3.655 0.712 1.00 . A A . 19 TRP HE1 1 1
13 6659 1 1 19 TRP HE3 H 30.968 0.740 3.336 1.00 . A A . 19 TRP HE3 1 1
13 6660 1 1 19 TRP HH2 H 33.355 -0.414 -0.044 1.00 . A A . 19 TRP HH2 1 1
13 6661 1 1 19 TRP HZ2 H 31.899 -2.395 -0.403 1.00 . A A . 19 TRP HZ2 1 1
13 6662 1 1 19 TRP HZ3 H 32.884 1.145 1.823 1.00 . A A . 19 TRP HZ3 1 1
13 6663 1 1 19 TRP N N 28.546 0.864 2.527 1.00 . A A . 19 TRP N 1 1
13 6664 1 1 19 TRP NE1 N 29.638 -2.904 1.340 1.00 . A A . 19 TRP NE1 1 1
13 6665 1 1 19 TRP O O 28.358 2.544 5.209 1.00 . A A . 19 TRP O 1 1
13 6666 1 1 20 PHE C C 31.935 1.349 6.885 1.00 . A A . 20 PHE C 1 1
13 6667 1 1 20 PHE CA C 30.493 1.817 6.668 1.00 . A A . 20 PHE CA 1 1
13 6668 1 1 20 PHE CB C 29.743 1.760 8.016 1.00 . A A . 20 PHE CB 1 1
13 6669 1 1 20 PHE CD1 C 27.780 0.191 7.685 1.00 . A A . 20 PHE CD1 1 1
13 6670 1 1 20 PHE CD2 C 27.374 2.582 7.754 1.00 . A A . 20 PHE CD2 1 1
13 6671 1 1 20 PHE CE1 C 26.411 -0.035 7.504 1.00 . A A . 20 PHE CE1 1 1
13 6672 1 1 20 PHE CE2 C 26.005 2.355 7.574 1.00 . A A . 20 PHE CE2 1 1
13 6673 1 1 20 PHE CG C 28.265 1.503 7.812 1.00 . A A . 20 PHE CG 1 1
13 6674 1 1 20 PHE CZ C 25.525 1.048 7.446 1.00 . A A . 20 PHE CZ 1 1
13 6675 1 1 20 PHE H H 30.163 0.071 5.448 1.00 . A A . 20 PHE H 1 1
13 6676 1 1 20 PHE HA H 30.513 2.840 6.321 1.00 . A A . 20 PHE HA 1 1
13 6677 1 1 20 PHE HB2 H 30.160 0.981 8.631 1.00 . A A . 20 PHE HB2 1 1
13 6678 1 1 20 PHE HB3 H 29.868 2.705 8.525 1.00 . A A . 20 PHE HB3 1 1
13 6679 1 1 20 PHE HD1 H 28.458 -0.646 7.730 1.00 . A A . 20 PHE HD1 1 1
13 6680 1 1 20 PHE HD2 H 27.742 3.593 7.851 1.00 . A A . 20 PHE HD2 1 1
13 6681 1 1 20 PHE HE1 H 26.039 -1.045 7.404 1.00 . A A . 20 PHE HE1 1 1
13 6682 1 1 20 PHE HE2 H 25.320 3.188 7.529 1.00 . A A . 20 PHE HE2 1 1
13 6683 1 1 20 PHE HZ H 24.467 0.874 7.308 1.00 . A A . 20 PHE HZ 1 1
13 6684 1 1 20 PHE N N 29.830 0.969 5.629 1.00 . A A . 20 PHE N 1 1
13 6685 1 1 20 PHE O O 32.849 2.139 6.828 1.00 . A A . 20 PHE O 1 1
13 6686 1 1 21 PRO C C 34.281 -0.861 6.322 1.00 . A A . 21 PRO C 1 1
13 6687 1 1 21 PRO CA C 33.507 -0.406 7.561 1.00 . A A . 21 PRO CA 1 1
13 6688 1 1 21 PRO CB C 33.215 -1.595 8.470 1.00 . A A . 21 PRO CB 1 1
13 6689 1 1 21 PRO CD C 31.142 -0.978 7.332 1.00 . A A . 21 PRO CD 1 1
13 6690 1 1 21 PRO CG C 31.896 -2.135 8.009 1.00 . A A . 21 PRO CG 1 1
13 6691 1 1 21 PRO HA H 34.064 0.340 8.106 1.00 . A A . 21 PRO HA 1 1
13 6692 1 1 21 PRO HB2 H 33.988 -2.340 8.363 1.00 . A A . 21 PRO HB2 1 1
13 6693 1 1 21 PRO HB3 H 33.143 -1.274 9.496 1.00 . A A . 21 PRO HB3 1 1
13 6694 1 1 21 PRO HD2 H 30.794 -1.279 6.352 1.00 . A A . 21 PRO HD2 1 1
13 6695 1 1 21 PRO HD3 H 30.318 -0.663 7.944 1.00 . A A . 21 PRO HD3 1 1
13 6696 1 1 21 PRO HG2 H 32.054 -2.941 7.305 1.00 . A A . 21 PRO HG2 1 1
13 6697 1 1 21 PRO HG3 H 31.327 -2.491 8.856 1.00 . A A . 21 PRO HG3 1 1
13 6698 1 1 21 PRO N N 32.147 0.098 7.226 1.00 . A A . 21 PRO N 1 1
13 6699 1 1 21 PRO O O 35.478 -0.676 6.218 1.00 . A A . 21 PRO O 1 1
13 6700 1 1 22 VAL C C 34.953 -0.803 3.451 1.00 . A A . 22 VAL C 1 1
13 6701 1 1 22 VAL CA C 34.289 -1.970 4.173 1.00 . A A . 22 VAL CA 1 1
13 6702 1 1 22 VAL CB C 33.271 -2.646 3.249 1.00 . A A . 22 VAL CB 1 1
13 6703 1 1 22 VAL CG1 C 33.974 -3.710 2.406 1.00 . A A . 22 VAL CG1 1 1
13 6704 1 1 22 VAL CG2 C 32.171 -3.313 4.084 1.00 . A A . 22 VAL CG2 1 1
13 6705 1 1 22 VAL H H 32.648 -1.621 5.502 1.00 . A A . 22 VAL H 1 1
13 6706 1 1 22 VAL HA H 35.047 -2.686 4.455 1.00 . A A . 22 VAL HA 1 1
13 6707 1 1 22 VAL HB H 32.833 -1.906 2.600 1.00 . A A . 22 VAL HB 1 1
13 6708 1 1 22 VAL HG11 H 34.773 -3.252 1.841 1.00 . A A . 22 VAL HG11 1 1
13 6709 1 1 22 VAL HG12 H 33.264 -4.159 1.727 1.00 . A A . 22 VAL HG12 1 1
13 6710 1 1 22 VAL HG13 H 34.382 -4.471 3.054 1.00 . A A . 22 VAL HG13 1 1
13 6711 1 1 22 VAL HG21 H 31.678 -4.071 3.492 1.00 . A A . 22 VAL HG21 1 1
13 6712 1 1 22 VAL HG22 H 31.450 -2.570 4.388 1.00 . A A . 22 VAL HG22 1 1
13 6713 1 1 22 VAL HG23 H 32.609 -3.770 4.959 1.00 . A A . 22 VAL HG23 1 1
13 6714 1 1 22 VAL N N 33.605 -1.474 5.392 1.00 . A A . 22 VAL N 1 1
13 6715 1 1 22 VAL O O 35.840 -0.998 2.657 1.00 . A A . 22 VAL O 1 1
13 6716 1 1 23 LEU C C 36.727 1.604 3.617 1.00 . A A . 23 LEU C 1 1
13 6717 1 1 23 LEU CA C 35.279 1.563 3.123 1.00 . A A . 23 LEU CA 1 1
13 6718 1 1 23 LEU CB C 34.549 2.877 3.452 1.00 . A A . 23 LEU CB 1 1
13 6719 1 1 23 LEU CD1 C 36.166 4.105 4.937 1.00 . A A . 23 LEU CD1 1 1
13 6720 1 1 23 LEU CD2 C 33.718 4.262 5.356 1.00 . A A . 23 LEU CD2 1 1
13 6721 1 1 23 LEU CG C 34.843 3.335 4.889 1.00 . A A . 23 LEU CG 1 1
13 6722 1 1 23 LEU H H 33.903 0.560 4.446 1.00 . A A . 23 LEU H 1 1
13 6723 1 1 23 LEU HA H 35.280 1.418 2.050 1.00 . A A . 23 LEU HA 1 1
13 6724 1 1 23 LEU HB2 H 34.874 3.641 2.763 1.00 . A A . 23 LEU HB2 1 1
13 6725 1 1 23 LEU HB3 H 33.486 2.727 3.337 1.00 . A A . 23 LEU HB3 1 1
13 6726 1 1 23 LEU HD11 H 36.653 4.053 3.974 1.00 . A A . 23 LEU HD11 1 1
13 6727 1 1 23 LEU HD12 H 36.808 3.674 5.690 1.00 . A A . 23 LEU HD12 1 1
13 6728 1 1 23 LEU HD13 H 35.972 5.140 5.184 1.00 . A A . 23 LEU HD13 1 1
13 6729 1 1 23 LEU HD21 H 32.763 3.818 5.120 1.00 . A A . 23 LEU HD21 1 1
13 6730 1 1 23 LEU HD22 H 33.807 5.215 4.855 1.00 . A A . 23 LEU HD22 1 1
13 6731 1 1 23 LEU HD23 H 33.794 4.409 6.423 1.00 . A A . 23 LEU HD23 1 1
13 6732 1 1 23 LEU HG H 34.898 2.476 5.544 1.00 . A A . 23 LEU HG 1 1
13 6733 1 1 23 LEU N N 34.587 0.410 3.764 1.00 . A A . 23 LEU N 1 1
13 6734 1 1 23 LEU O O 37.646 1.828 2.851 1.00 . A A . 23 LEU O 1 1
13 6735 1 1 24 ALA C C 39.035 0.053 4.718 1.00 . A A . 24 ALA C 1 1
13 6736 1 1 24 ALA CA C 38.339 1.232 5.387 1.00 . A A . 24 ALA CA 1 1
13 6737 1 1 24 ALA CB C 38.326 1.026 6.906 1.00 . A A . 24 ALA CB 1 1
13 6738 1 1 24 ALA H H 36.195 1.057 5.452 1.00 . A A . 24 ALA H 1 1
13 6739 1 1 24 ALA HA H 38.861 2.146 5.145 1.00 . A A . 24 ALA HA 1 1
13 6740 1 1 24 ALA HB1 H 39.322 0.781 7.245 1.00 . A A . 24 ALA HB1 1 1
13 6741 1 1 24 ALA HB2 H 37.653 0.218 7.156 1.00 . A A . 24 ALA HB2 1 1
13 6742 1 1 24 ALA HB3 H 37.995 1.932 7.391 1.00 . A A . 24 ALA HB3 1 1
13 6743 1 1 24 ALA N N 36.945 1.301 4.870 1.00 . A A . 24 ALA N 1 1
13 6744 1 1 24 ALA O O 40.088 0.191 4.124 1.00 . A A . 24 ALA O 1 1
13 6745 1 1 25 LEU C C 39.058 -1.918 2.538 1.00 . A A . 25 LEU C 1 1
13 6746 1 1 25 LEU CA C 38.997 -2.252 4.022 1.00 . A A . 25 LEU CA 1 1
13 6747 1 1 25 LEU CB C 38.127 -3.489 4.225 1.00 . A A . 25 LEU CB 1 1
13 6748 1 1 25 LEU CD1 C 37.163 -4.536 6.285 1.00 . A A . 25 LEU CD1 1 1
13 6749 1 1 25 LEU CD2 C 39.305 -5.395 5.333 1.00 . A A . 25 LEU CD2 1 1
13 6750 1 1 25 LEU CG C 38.458 -4.143 5.572 1.00 . A A . 25 LEU CG 1 1
13 6751 1 1 25 LEU H H 37.536 -1.164 5.170 1.00 . A A . 25 LEU H 1 1
13 6752 1 1 25 LEU HA H 39.994 -2.442 4.392 1.00 . A A . 25 LEU HA 1 1
13 6753 1 1 25 LEU HB2 H 37.091 -3.200 4.206 1.00 . A A . 25 LEU HB2 1 1
13 6754 1 1 25 LEU HB3 H 38.317 -4.190 3.426 1.00 . A A . 25 LEU HB3 1 1
13 6755 1 1 25 LEU HD11 H 36.577 -5.176 5.641 1.00 . A A . 25 LEU HD11 1 1
13 6756 1 1 25 LEU HD12 H 36.598 -3.647 6.521 1.00 . A A . 25 LEU HD12 1 1
13 6757 1 1 25 LEU HD13 H 37.400 -5.065 7.196 1.00 . A A . 25 LEU HD13 1 1
13 6758 1 1 25 LEU HD21 H 38.692 -6.163 4.886 1.00 . A A . 25 LEU HD21 1 1
13 6759 1 1 25 LEU HD22 H 39.698 -5.751 6.275 1.00 . A A . 25 LEU HD22 1 1
13 6760 1 1 25 LEU HD23 H 40.124 -5.156 4.671 1.00 . A A . 25 LEU HD23 1 1
13 6761 1 1 25 LEU HG H 39.010 -3.445 6.186 1.00 . A A . 25 LEU HG 1 1
13 6762 1 1 25 LEU N N 38.413 -1.090 4.738 1.00 . A A . 25 LEU N 1 1
13 6763 1 1 25 LEU O O 40.031 -2.184 1.881 1.00 . A A . 25 LEU O 1 1
13 6764 1 1 26 MET C C 39.313 -0.059 0.331 1.00 . A A . 26 MET C 1 1
13 6765 1 1 26 MET CA C 38.063 -0.904 0.581 1.00 . A A . 26 MET CA 1 1
13 6766 1 1 26 MET CB C 36.801 -0.097 0.254 1.00 . A A . 26 MET CB 1 1
13 6767 1 1 26 MET CE C 36.444 3.036 -1.583 1.00 . A A . 26 MET CE 1 1
13 6768 1 1 26 MET CG C 36.841 0.371 -1.203 1.00 . A A . 26 MET CG 1 1
13 6769 1 1 26 MET H H 37.267 -1.067 2.575 1.00 . A A . 26 MET H 1 1
13 6770 1 1 26 MET HA H 38.097 -1.791 -0.035 1.00 . A A . 26 MET HA 1 1
13 6771 1 1 26 MET HB2 H 35.931 -0.720 0.403 1.00 . A A . 26 MET HB2 1 1
13 6772 1 1 26 MET HB3 H 36.743 0.759 0.907 1.00 . A A . 26 MET HB3 1 1
13 6773 1 1 26 MET HE1 H 35.646 2.799 -0.892 1.00 . A A . 26 MET HE1 1 1
13 6774 1 1 26 MET HE2 H 36.081 2.942 -2.593 1.00 . A A . 26 MET HE2 1 1
13 6775 1 1 26 MET HE3 H 36.782 4.049 -1.417 1.00 . A A . 26 MET HE3 1 1
13 6776 1 1 26 MET HG2 H 37.285 -0.398 -1.815 1.00 . A A . 26 MET HG2 1 1
13 6777 1 1 26 MET HG3 H 35.834 0.564 -1.546 1.00 . A A . 26 MET HG3 1 1
13 6778 1 1 26 MET N N 38.040 -1.299 2.015 1.00 . A A . 26 MET N 1 1
13 6779 1 1 26 MET O O 40.064 -0.308 -0.590 1.00 . A A . 26 MET O 1 1
13 6780 1 1 26 MET SD S 37.821 1.888 -1.326 1.00 . A A . 26 MET SD 1 1
13 6781 1 1 27 ALA C C 42.062 0.717 1.227 1.00 . A A . 27 ALA C 1 1
13 6782 1 1 27 ALA CA C 40.861 1.660 1.085 1.00 . A A . 27 ALA CA 1 1
13 6783 1 1 27 ALA CB C 40.920 2.723 2.185 1.00 . A A . 27 ALA CB 1 1
13 6784 1 1 27 ALA H H 39.011 1.003 1.985 1.00 . A A . 27 ALA H 1 1
13 6785 1 1 27 ALA HA H 40.893 2.140 0.116 1.00 . A A . 27 ALA HA 1 1
13 6786 1 1 27 ALA HB1 H 41.113 2.246 3.134 1.00 . A A . 27 ALA HB1 1 1
13 6787 1 1 27 ALA HB2 H 39.978 3.249 2.230 1.00 . A A . 27 ALA HB2 1 1
13 6788 1 1 27 ALA HB3 H 41.713 3.422 1.966 1.00 . A A . 27 ALA HB3 1 1
13 6789 1 1 27 ALA N N 39.596 0.872 1.208 1.00 . A A . 27 ALA N 1 1
13 6790 1 1 27 ALA O O 43.201 1.130 1.136 1.00 . A A . 27 ALA O 1 1
13 6791 1 1 28 HIS C C 42.662 -2.650 0.496 1.00 . A A . 28 HIS C 1 1
13 6792 1 1 28 HIS CA C 42.906 -1.548 1.535 1.00 . A A . 28 HIS CA 1 1
13 6793 1 1 28 HIS CB C 42.884 -2.152 2.945 1.00 . A A . 28 HIS CB 1 1
13 6794 1 1 28 HIS CD2 C 44.527 -0.885 4.559 1.00 . A A . 28 HIS CD2 1 1
13 6795 1 1 28 HIS CE1 C 43.149 0.619 5.299 1.00 . A A . 28 HIS CE1 1 1
13 6796 1 1 28 HIS CG C 43.320 -1.116 3.944 1.00 . A A . 28 HIS CG 1 1
13 6797 1 1 28 HIS H H 40.877 -0.851 1.472 1.00 . A A . 28 HIS H 1 1
13 6798 1 1 28 HIS HA H 43.860 -1.075 1.351 1.00 . A A . 28 HIS HA 1 1
13 6799 1 1 28 HIS HB2 H 41.883 -2.478 3.180 1.00 . A A . 28 HIS HB2 1 1
13 6800 1 1 28 HIS HB3 H 43.551 -2.999 2.985 1.00 . A A . 28 HIS HB3 1 1
13 6801 1 1 28 HIS HD1 H 41.501 -0.034 4.190 1.00 . A A . 28 HIS HD1 1 1
13 6802 1 1 28 HIS HD2 H 45.426 -1.462 4.404 1.00 . A A . 28 HIS HD2 1 1
13 6803 1 1 28 HIS HE1 H 42.734 1.459 5.837 1.00 . A A . 28 HIS HE1 1 1
13 6804 1 1 28 HIS HE2 H 45.118 0.597 5.975 1.00 . A A . 28 HIS HE2 1 1
13 6805 1 1 28 HIS N N 41.807 -0.547 1.422 1.00 . A A . 28 HIS N 1 1
13 6806 1 1 28 HIS ND1 N 42.454 -0.146 4.433 1.00 . A A . 28 HIS ND1 1 1
13 6807 1 1 28 HIS NE2 N 44.414 0.208 5.410 1.00 . A A . 28 HIS NE2 1 1
13 6808 1 1 28 HIS O O 43.424 -2.829 -0.436 1.00 . A A . 28 HIS O 1 1
13 6809 1 1 29 SER C C 41.186 -3.687 -1.795 1.00 . A A . 29 SER C 1 1
13 6810 1 1 29 SER CA C 41.156 -4.331 -0.411 1.00 . A A . 29 SER CA 1 1
13 6811 1 1 29 SER CB C 39.732 -4.804 -0.101 1.00 . A A . 29 SER CB 1 1
13 6812 1 1 29 SER H H 40.923 -3.087 1.325 1.00 . A A . 29 SER H 1 1
13 6813 1 1 29 SER HA H 41.837 -5.169 -0.377 1.00 . A A . 29 SER HA 1 1
13 6814 1 1 29 SER HB2 H 39.579 -4.802 0.963 1.00 . A A . 29 SER HB2 1 1
13 6815 1 1 29 SER HB3 H 39.018 -4.130 -0.559 1.00 . A A . 29 SER HB3 1 1
13 6816 1 1 29 SER HG H 38.661 -6.165 -0.994 1.00 . A A . 29 SER HG 1 1
13 6817 1 1 29 SER N N 41.549 -3.314 0.604 1.00 . A A . 29 SER N 1 1
13 6818 1 1 29 SER O O 41.501 -4.319 -2.788 1.00 . A A . 29 SER O 1 1
13 6819 1 1 29 SER OG O 39.545 -6.125 -0.598 1.00 . A A . 29 SER OG 1 1
13 6820 1 1 30 LEU C C 41.988 -0.643 -3.105 1.00 . A A . 30 LEU C 1 1
13 6821 1 1 30 LEU CA C 40.897 -1.711 -3.160 1.00 . A A . 30 LEU CA 1 1
13 6822 1 1 30 LEU CB C 39.532 -1.053 -3.386 1.00 . A A . 30 LEU CB 1 1
13 6823 1 1 30 LEU CD1 C 37.354 -1.531 -4.516 1.00 . A A . 30 LEU CD1 1 1
13 6824 1 1 30 LEU CD2 C 39.340 -0.871 -5.873 1.00 . A A . 30 LEU CD2 1 1
13 6825 1 1 30 LEU CG C 38.874 -1.642 -4.638 1.00 . A A . 30 LEU CG 1 1
13 6826 1 1 30 LEU H H 40.642 -1.940 -1.041 1.00 . A A . 30 LEU H 1 1
13 6827 1 1 30 LEU HA H 41.108 -2.406 -3.960 1.00 . A A . 30 LEU HA 1 1
13 6828 1 1 30 LEU HB2 H 38.903 -1.239 -2.528 1.00 . A A . 30 LEU HB2 1 1
13 6829 1 1 30 LEU HB3 H 39.660 0.011 -3.510 1.00 . A A . 30 LEU HB3 1 1
13 6830 1 1 30 LEU HD11 H 36.891 -1.937 -5.405 1.00 . A A . 30 LEU HD11 1 1
13 6831 1 1 30 LEU HD12 H 37.076 -0.493 -4.410 1.00 . A A . 30 LEU HD12 1 1
13 6832 1 1 30 LEU HD13 H 37.020 -2.085 -3.653 1.00 . A A . 30 LEU HD13 1 1
13 6833 1 1 30 LEU HD21 H 40.396 -1.034 -6.025 1.00 . A A . 30 LEU HD21 1 1
13 6834 1 1 30 LEU HD22 H 39.155 0.184 -5.733 1.00 . A A . 30 LEU HD22 1 1
13 6835 1 1 30 LEU HD23 H 38.796 -1.218 -6.739 1.00 . A A . 30 LEU HD23 1 1
13 6836 1 1 30 LEU HG H 39.149 -2.684 -4.737 1.00 . A A . 30 LEU HG 1 1
13 6837 1 1 30 LEU N N 40.877 -2.427 -1.861 1.00 . A A . 30 LEU N 1 1
13 6838 1 1 30 LEU O O 42.864 -0.592 -3.949 1.00 . A A . 30 LEU O 1 1
13 6839 1 1 31 ALA C C 43.242 1.924 -3.281 1.00 . A A . 31 ALA C 1 1
13 6840 1 1 31 ALA CA C 43.017 1.224 -1.938 1.00 . A A . 31 ALA CA 1 1
13 6841 1 1 31 ALA CB C 44.317 0.558 -1.482 1.00 . A A . 31 ALA CB 1 1
13 6842 1 1 31 ALA H H 41.258 0.094 -1.410 1.00 . A A . 31 ALA H 1 1
13 6843 1 1 31 ALA HA H 42.705 1.946 -1.200 1.00 . A A . 31 ALA HA 1 1
13 6844 1 1 31 ALA HB1 H 44.704 -0.063 -2.277 1.00 . A A . 31 ALA HB1 1 1
13 6845 1 1 31 ALA HB2 H 44.122 -0.054 -0.615 1.00 . A A . 31 ALA HB2 1 1
13 6846 1 1 31 ALA HB3 H 45.041 1.318 -1.232 1.00 . A A . 31 ALA HB3 1 1
13 6847 1 1 31 ALA N N 41.963 0.182 -2.091 1.00 . A A . 31 ALA N 1 1
13 6848 1 1 31 ALA O O 42.306 2.373 -3.918 1.00 . A A . 31 ALA O 1 1
13 6849 1 1 32 THR C C 45.728 1.640 -5.816 1.00 . A A . 32 THR C 1 1
13 6850 1 1 32 THR CA C 44.751 2.557 -5.074 1.00 . A A . 32 THR CA 1 1
13 6851 1 1 32 THR CB C 45.368 3.953 -4.896 1.00 . A A . 32 THR CB 1 1
13 6852 1 1 32 THR CG2 C 44.555 4.978 -5.693 1.00 . A A . 32 THR CG2 1 1
13 6853 1 1 32 THR H H 45.186 1.551 -3.226 1.00 . A A . 32 THR H 1 1
13 6854 1 1 32 THR HA H 43.836 2.635 -5.642 1.00 . A A . 32 THR HA 1 1
13 6855 1 1 32 THR HB H 46.385 3.948 -5.256 1.00 . A A . 32 THR HB 1 1
13 6856 1 1 32 THR HG1 H 46.043 3.792 -3.069 1.00 . A A . 32 THR HG1 1 1
13 6857 1 1 32 THR HG21 H 45.047 5.941 -5.652 1.00 . A A . 32 THR HG21 1 1
13 6858 1 1 32 THR HG22 H 43.565 5.064 -5.271 1.00 . A A . 32 THR HG22 1 1
13 6859 1 1 32 THR HG23 H 44.481 4.656 -6.722 1.00 . A A . 32 THR HG23 1 1
13 6860 1 1 32 THR N N 44.462 1.961 -3.741 1.00 . A A . 32 THR N 1 1
13 6861 1 1 32 THR O O 46.194 0.651 -5.275 1.00 . A A . 32 THR O 1 1
13 6862 1 1 32 THR OG1 O 45.354 4.305 -3.516 1.00 . A A . 32 THR OG1 1 1
13 6863 1 1 33 THR C C 48.372 1.266 -7.299 1.00 . A A . 33 THR C 1 1
13 6864 1 1 33 THR CA C 46.948 1.087 -7.833 1.00 . A A . 33 THR CA 1 1
13 6865 1 1 33 THR CB C 46.887 1.520 -9.296 1.00 . A A . 33 THR CB 1 1
13 6866 1 1 33 THR CG2 C 45.606 0.986 -9.946 1.00 . A A . 33 THR CG2 1 1
13 6867 1 1 33 THR H H 45.625 2.734 -7.466 1.00 . A A . 33 THR H 1 1
13 6868 1 1 33 THR HA H 46.651 0.051 -7.746 1.00 . A A . 33 THR HA 1 1
13 6869 1 1 33 THR HB H 47.746 1.132 -9.823 1.00 . A A . 33 THR HB 1 1
13 6870 1 1 33 THR HG1 H 47.546 3.256 -8.709 1.00 . A A . 33 THR HG1 1 1
13 6871 1 1 33 THR HG21 H 45.592 1.258 -10.992 1.00 . A A . 33 THR HG21 1 1
13 6872 1 1 33 THR HG22 H 44.744 1.409 -9.452 1.00 . A A . 33 THR HG22 1 1
13 6873 1 1 33 THR HG23 H 45.579 -0.091 -9.855 1.00 . A A . 33 THR HG23 1 1
13 6874 1 1 33 THR N N 46.023 1.944 -7.048 1.00 . A A . 33 THR N 1 1
13 6875 1 1 33 THR O O 48.754 2.395 -7.060 1.00 . A A . 33 THR O 1 1
13 6876 1 1 33 THR OXT O 49.054 0.273 -7.128 1.00 . A A . 33 THR OXT 1 1
13 6877 1 1 33 THR OG1 O 46.891 2.942 -9.349 1.00 . A A . 33 THR OG1 1 1
14 6878 1 1 1 ASP C C 6.706 2.005 2.882 1.00 . A A . 1 ASP C 1 1
14 6879 1 1 1 ASP CA C 6.179 0.913 1.961 1.00 . A A . 1 ASP CA 1 1
14 6880 1 1 1 ASP CB C 7.353 0.328 1.168 1.00 . A A . 1 ASP CB 1 1
14 6881 1 1 1 ASP CG C 6.846 -0.261 -0.146 1.00 . A A . 1 ASP CG 1 1
14 6882 1 1 1 ASP H1 H 4.259 1.070 1.178 1.00 . A A . 1 ASP H1 1 1
14 6883 1 1 1 ASP H2 H 5.493 1.366 0.048 1.00 . A A . 1 ASP H2 1 1
14 6884 1 1 1 ASP H3 H 5.110 2.531 1.222 1.00 . A A . 1 ASP H3 1 1
14 6885 1 1 1 ASP HA H 5.708 0.137 2.542 1.00 . A A . 1 ASP HA 1 1
14 6886 1 1 1 ASP HB2 H 8.068 1.111 0.959 1.00 . A A . 1 ASP HB2 1 1
14 6887 1 1 1 ASP HB3 H 7.831 -0.444 1.750 1.00 . A A . 1 ASP HB3 1 1
14 6888 1 1 1 ASP N N 5.185 1.514 1.032 1.00 . A A . 1 ASP N 1 1
14 6889 1 1 1 ASP O O 6.373 3.165 2.726 1.00 . A A . 1 ASP O 1 1
14 6890 1 1 1 ASP OD1 O 6.411 0.508 -0.983 1.00 . A A . 1 ASP OD1 1 1
14 6891 1 1 1 ASP OD2 O 6.897 -1.467 -0.299 1.00 . A A . 1 ASP OD2 1 1
14 6892 1 1 2 VAL C C 8.971 3.684 3.518 1.00 . A A . 2 VAL C 1 1
14 6893 1 1 2 VAL CA C 8.307 2.749 4.525 1.00 . A A . 2 VAL CA 1 1
14 6894 1 1 2 VAL CB C 9.353 2.123 5.465 1.00 . A A . 2 VAL CB 1 1
14 6895 1 1 2 VAL CG1 C 8.771 0.867 6.116 1.00 . A A . 2 VAL CG1 1 1
14 6896 1 1 2 VAL CG2 C 10.614 1.733 4.682 1.00 . A A . 2 VAL CG2 1 1
14 6897 1 1 2 VAL H H 7.979 0.761 3.765 1.00 . A A . 2 VAL H 1 1
14 6898 1 1 2 VAL HA H 7.569 3.294 5.099 1.00 . A A . 2 VAL HA 1 1
14 6899 1 1 2 VAL HB H 9.613 2.835 6.236 1.00 . A A . 2 VAL HB 1 1
14 6900 1 1 2 VAL HG11 H 7.699 0.961 6.187 1.00 . A A . 2 VAL HG11 1 1
14 6901 1 1 2 VAL HG12 H 9.187 0.747 7.105 1.00 . A A . 2 VAL HG12 1 1
14 6902 1 1 2 VAL HG13 H 9.017 0.003 5.517 1.00 . A A . 2 VAL HG13 1 1
14 6903 1 1 2 VAL HG21 H 11.268 1.157 5.321 1.00 . A A . 2 VAL HG21 1 1
14 6904 1 1 2 VAL HG22 H 11.127 2.625 4.355 1.00 . A A . 2 VAL HG22 1 1
14 6905 1 1 2 VAL HG23 H 10.338 1.139 3.823 1.00 . A A . 2 VAL HG23 1 1
14 6906 1 1 2 VAL N N 7.640 1.681 3.734 1.00 . A A . 2 VAL N 1 1
14 6907 1 1 2 VAL O O 8.822 4.887 3.565 1.00 . A A . 2 VAL O 1 1
14 6908 1 1 3 ARG C C 9.979 2.950 0.140 1.00 . A A . 3 ARG C 1 1
14 6909 1 1 3 ARG CA C 10.075 3.863 1.356 1.00 . A A . 3 ARG CA 1 1
14 6910 1 1 3 ARG CB C 11.541 4.235 1.592 1.00 . A A . 3 ARG CB 1 1
14 6911 1 1 3 ARG CD C 13.109 5.576 2.993 1.00 . A A . 3 ARG CD 1 1
14 6912 1 1 3 ARG CG C 11.635 5.280 2.700 1.00 . A A . 3 ARG CG 1 1
14 6913 1 1 3 ARG CZ C 13.488 4.651 5.212 1.00 . A A . 3 ARG CZ 1 1
14 6914 1 1 3 ARG H H 9.530 2.117 2.459 1.00 . A A . 3 ARG H 1 1
14 6915 1 1 3 ARG HA H 9.482 4.755 1.204 1.00 . A A . 3 ARG HA 1 1
14 6916 1 1 3 ARG HB2 H 12.093 3.352 1.879 1.00 . A A . 3 ARG HB2 1 1
14 6917 1 1 3 ARG HB3 H 11.957 4.641 0.683 1.00 . A A . 3 ARG HB3 1 1
14 6918 1 1 3 ARG HD2 H 13.668 5.564 2.068 1.00 . A A . 3 ARG HD2 1 1
14 6919 1 1 3 ARG HD3 H 13.198 6.551 3.449 1.00 . A A . 3 ARG HD3 1 1
14 6920 1 1 3 ARG HE H 14.137 3.765 3.553 1.00 . A A . 3 ARG HE 1 1
14 6921 1 1 3 ARG HG2 H 11.138 6.187 2.380 1.00 . A A . 3 ARG HG2 1 1
14 6922 1 1 3 ARG HG3 H 11.158 4.901 3.592 1.00 . A A . 3 ARG HG3 1 1
14 6923 1 1 3 ARG HH11 H 12.458 6.363 5.086 1.00 . A A . 3 ARG HH11 1 1
14 6924 1 1 3 ARG HH12 H 12.718 5.766 6.690 1.00 . A A . 3 ARG HH12 1 1
14 6925 1 1 3 ARG HH21 H 14.472 2.961 5.645 1.00 . A A . 3 ARG HH21 1 1
14 6926 1 1 3 ARG HH22 H 13.838 3.827 7.004 1.00 . A A . 3 ARG HH22 1 1
14 6927 1 1 3 ARG N N 9.551 3.095 2.512 1.00 . A A . 3 ARG N 1 1
14 6928 1 1 3 ARG NE N 13.651 4.535 3.918 1.00 . A A . 3 ARG NE 1 1
14 6929 1 1 3 ARG NH1 N 12.837 5.670 5.699 1.00 . A A . 3 ARG NH1 1 1
14 6930 1 1 3 ARG NH2 N 13.972 3.745 6.013 1.00 . A A . 3 ARG NH2 1 1
14 6931 1 1 3 ARG O O 10.304 1.783 0.223 1.00 . A A . 3 ARG O 1 1
14 6932 1 1 4 LEU C C 10.592 1.701 -2.317 1.00 . A A . 4 LEU C 1 1
14 6933 1 1 4 LEU CA C 9.346 2.573 -2.169 1.00 . A A . 4 LEU CA 1 1
14 6934 1 1 4 LEU CB C 9.185 3.449 -3.418 1.00 . A A . 4 LEU CB 1 1
14 6935 1 1 4 LEU CD1 C 6.775 3.987 -2.984 1.00 . A A . 4 LEU CD1 1 1
14 6936 1 1 4 LEU CD2 C 7.663 4.015 -5.314 1.00 . A A . 4 LEU CD2 1 1
14 6937 1 1 4 LEU CG C 7.757 3.324 -3.955 1.00 . A A . 4 LEU CG 1 1
14 6938 1 1 4 LEU H H 9.211 4.377 -1.000 1.00 . A A . 4 LEU H 1 1
14 6939 1 1 4 LEU HA H 8.474 1.944 -2.052 1.00 . A A . 4 LEU HA 1 1
14 6940 1 1 4 LEU HB2 H 9.389 4.481 -3.164 1.00 . A A . 4 LEU HB2 1 1
14 6941 1 1 4 LEU HB3 H 9.882 3.124 -4.177 1.00 . A A . 4 LEU HB3 1 1
14 6942 1 1 4 LEU HD11 H 5.766 3.839 -3.341 1.00 . A A . 4 LEU HD11 1 1
14 6943 1 1 4 LEU HD12 H 6.984 5.045 -2.925 1.00 . A A . 4 LEU HD12 1 1
14 6944 1 1 4 LEU HD13 H 6.878 3.543 -2.005 1.00 . A A . 4 LEU HD13 1 1
14 6945 1 1 4 LEU HD21 H 7.897 5.064 -5.203 1.00 . A A . 4 LEU HD21 1 1
14 6946 1 1 4 LEU HD22 H 6.660 3.910 -5.700 1.00 . A A . 4 LEU HD22 1 1
14 6947 1 1 4 LEU HD23 H 8.362 3.560 -5.999 1.00 . A A . 4 LEU HD23 1 1
14 6948 1 1 4 LEU HG H 7.503 2.280 -4.066 1.00 . A A . 4 LEU HG 1 1
14 6949 1 1 4 LEU N N 9.498 3.444 -0.966 1.00 . A A . 4 LEU N 1 1
14 6950 1 1 4 LEU O O 11.705 2.190 -2.240 1.00 . A A . 4 LEU O 1 1
14 6951 1 1 5 ALA C C 12.670 0.195 -3.502 1.00 . A A . 5 ALA C 1 1
14 6952 1 1 5 ALA CA C 11.589 -0.493 -2.667 1.00 . A A . 5 ALA CA 1 1
14 6953 1 1 5 ALA CB C 11.152 -1.779 -3.371 1.00 . A A . 5 ALA CB 1 1
14 6954 1 1 5 ALA H H 9.506 0.057 -2.564 1.00 . A A . 5 ALA H 1 1
14 6955 1 1 5 ALA HA H 11.983 -0.733 -1.691 1.00 . A A . 5 ALA HA 1 1
14 6956 1 1 5 ALA HB1 H 12.025 -2.351 -3.652 1.00 . A A . 5 ALA HB1 1 1
14 6957 1 1 5 ALA HB2 H 10.583 -1.533 -4.256 1.00 . A A . 5 ALA HB2 1 1
14 6958 1 1 5 ALA HB3 H 10.540 -2.364 -2.702 1.00 . A A . 5 ALA HB3 1 1
14 6959 1 1 5 ALA N N 10.416 0.420 -2.519 1.00 . A A . 5 ALA N 1 1
14 6960 1 1 5 ALA O O 13.846 0.110 -3.208 1.00 . A A . 5 ALA O 1 1
14 6961 1 1 6 LYS C C 14.098 2.546 -4.428 1.00 . A A . 6 LYS C 1 1
14 6962 1 1 6 LYS CA C 13.256 1.664 -5.345 1.00 . A A . 6 LYS CA 1 1
14 6963 1 1 6 LYS CB C 12.513 2.546 -6.359 1.00 . A A . 6 LYS CB 1 1
14 6964 1 1 6 LYS CD C 14.407 3.867 -7.340 1.00 . A A . 6 LYS CD 1 1
14 6965 1 1 6 LYS CE C 15.831 3.317 -7.520 1.00 . A A . 6 LYS CE 1 1
14 6966 1 1 6 LYS CG C 13.384 2.752 -7.606 1.00 . A A . 6 LYS CG 1 1
14 6967 1 1 6 LYS H H 11.316 0.993 -4.703 1.00 . A A . 6 LYS H 1 1
14 6968 1 1 6 LYS HA H 13.895 0.966 -5.866 1.00 . A A . 6 LYS HA 1 1
14 6969 1 1 6 LYS HB2 H 11.585 2.068 -6.642 1.00 . A A . 6 LYS HB2 1 1
14 6970 1 1 6 LYS HB3 H 12.297 3.506 -5.914 1.00 . A A . 6 LYS HB3 1 1
14 6971 1 1 6 LYS HD2 H 14.239 4.678 -8.034 1.00 . A A . 6 LYS HD2 1 1
14 6972 1 1 6 LYS HD3 H 14.288 4.235 -6.330 1.00 . A A . 6 LYS HD3 1 1
14 6973 1 1 6 LYS HE2 H 16.541 3.978 -7.039 1.00 . A A . 6 LYS HE2 1 1
14 6974 1 1 6 LYS HE3 H 15.899 2.333 -7.076 1.00 . A A . 6 LYS HE3 1 1
14 6975 1 1 6 LYS HG2 H 13.901 1.833 -7.839 1.00 . A A . 6 LYS HG2 1 1
14 6976 1 1 6 LYS HG3 H 12.758 3.033 -8.441 1.00 . A A . 6 LYS HG3 1 1
14 6977 1 1 6 LYS HZ1 H 17.178 3.278 -9.108 1.00 . A A . 6 LYS HZ1 1 1
14 6978 1 1 6 LYS HZ2 H 15.689 4.009 -9.479 1.00 . A A . 6 LYS HZ2 1 1
14 6979 1 1 6 LYS HZ3 H 15.799 2.319 -9.346 1.00 . A A . 6 LYS HZ3 1 1
14 6980 1 1 6 LYS N N 12.270 0.916 -4.514 1.00 . A A . 6 LYS N 1 1
14 6981 1 1 6 LYS NZ N 16.146 3.226 -8.971 1.00 . A A . 6 LYS NZ 1 1
14 6982 1 1 6 LYS O O 15.310 2.453 -4.398 1.00 . A A . 6 LYS O 1 1
14 6983 1 1 7 THR C C 15.088 3.308 -1.819 1.00 . A A . 7 THR C 1 1
14 6984 1 1 7 THR CA C 14.203 4.209 -2.677 1.00 . A A . 7 THR CA 1 1
14 6985 1 1 7 THR CB C 13.202 4.940 -1.779 1.00 . A A . 7 THR CB 1 1
14 6986 1 1 7 THR CG2 C 13.396 6.450 -1.901 1.00 . A A . 7 THR CG2 1 1
14 6987 1 1 7 THR H H 12.478 3.390 -3.658 1.00 . A A . 7 THR H 1 1
14 6988 1 1 7 THR HA H 14.813 4.924 -3.209 1.00 . A A . 7 THR HA 1 1
14 6989 1 1 7 THR HB H 13.358 4.646 -0.754 1.00 . A A . 7 THR HB 1 1
14 6990 1 1 7 THR HG1 H 11.766 3.646 -2.045 1.00 . A A . 7 THR HG1 1 1
14 6991 1 1 7 THR HG21 H 12.632 6.958 -1.330 1.00 . A A . 7 THR HG21 1 1
14 6992 1 1 7 THR HG22 H 13.323 6.741 -2.939 1.00 . A A . 7 THR HG22 1 1
14 6993 1 1 7 THR HG23 H 14.369 6.720 -1.517 1.00 . A A . 7 THR HG23 1 1
14 6994 1 1 7 THR N N 13.458 3.362 -3.642 1.00 . A A . 7 THR N 1 1
14 6995 1 1 7 THR O O 16.279 3.509 -1.705 1.00 . A A . 7 THR O 1 1
14 6996 1 1 7 THR OG1 O 11.880 4.598 -2.175 1.00 . A A . 7 THR OG1 1 1
14 6997 1 1 8 LEU C C 16.416 0.752 -1.274 1.00 . A A . 8 LEU C 1 1
14 6998 1 1 8 LEU CA C 15.304 1.353 -0.415 1.00 . A A . 8 LEU CA 1 1
14 6999 1 1 8 LEU CB C 14.387 0.245 0.098 1.00 . A A . 8 LEU CB 1 1
14 7000 1 1 8 LEU CD1 C 12.402 -0.239 1.541 1.00 . A A . 8 LEU CD1 1 1
14 7001 1 1 8 LEU CD2 C 14.316 1.073 2.465 1.00 . A A . 8 LEU CD2 1 1
14 7002 1 1 8 LEU CG C 13.480 0.793 1.209 1.00 . A A . 8 LEU CG 1 1
14 7003 1 1 8 LEU H H 13.546 2.141 -1.372 1.00 . A A . 8 LEU H 1 1
14 7004 1 1 8 LEU HA H 15.740 1.880 0.420 1.00 . A A . 8 LEU HA 1 1
14 7005 1 1 8 LEU HB2 H 13.780 -0.122 -0.718 1.00 . A A . 8 LEU HB2 1 1
14 7006 1 1 8 LEU HB3 H 14.984 -0.559 0.489 1.00 . A A . 8 LEU HB3 1 1
14 7007 1 1 8 LEU HD11 H 11.860 0.074 2.421 1.00 . A A . 8 LEU HD11 1 1
14 7008 1 1 8 LEU HD12 H 12.867 -1.196 1.727 1.00 . A A . 8 LEU HD12 1 1
14 7009 1 1 8 LEU HD13 H 11.717 -0.326 0.710 1.00 . A A . 8 LEU HD13 1 1
14 7010 1 1 8 LEU HD21 H 13.664 1.151 3.324 1.00 . A A . 8 LEU HD21 1 1
14 7011 1 1 8 LEU HD22 H 14.858 1.998 2.341 1.00 . A A . 8 LEU HD22 1 1
14 7012 1 1 8 LEU HD23 H 15.016 0.265 2.619 1.00 . A A . 8 LEU HD23 1 1
14 7013 1 1 8 LEU HG H 13.010 1.707 0.872 1.00 . A A . 8 LEU HG 1 1
14 7014 1 1 8 LEU N N 14.508 2.296 -1.241 1.00 . A A . 8 LEU N 1 1
14 7015 1 1 8 LEU O O 17.500 0.469 -0.800 1.00 . A A . 8 LEU O 1 1
14 7016 1 1 9 GLY C C 18.492 0.807 -3.272 1.00 . A A . 9 GLY C 1 1
14 7017 1 1 9 GLY CA C 17.195 0.021 -3.450 1.00 . A A . 9 GLY CA 1 1
14 7018 1 1 9 GLY H H 15.279 0.825 -2.896 1.00 . A A . 9 GLY H 1 1
14 7019 1 1 9 GLY HA2 H 17.361 -1.019 -3.213 1.00 . A A . 9 GLY HA2 1 1
14 7020 1 1 9 GLY HA3 H 16.862 0.110 -4.472 1.00 . A A . 9 GLY HA3 1 1
14 7021 1 1 9 GLY N N 16.158 0.576 -2.539 1.00 . A A . 9 GLY N 1 1
14 7022 1 1 9 GLY O O 19.574 0.253 -3.315 1.00 . A A . 9 GLY O 1 1
14 7023 1 1 10 LEU C C 20.397 2.319 -1.641 1.00 . A A . 10 LEU C 1 1
14 7024 1 1 10 LEU CA C 19.621 2.901 -2.817 1.00 . A A . 10 LEU CA 1 1
14 7025 1 1 10 LEU CB C 19.245 4.354 -2.508 1.00 . A A . 10 LEU CB 1 1
14 7026 1 1 10 LEU CD1 C 18.400 4.780 -4.830 1.00 . A A . 10 LEU CD1 1 1
14 7027 1 1 10 LEU CD2 C 19.191 6.683 -3.420 1.00 . A A . 10 LEU CD2 1 1
14 7028 1 1 10 LEU CG C 19.417 5.210 -3.769 1.00 . A A . 10 LEU CG 1 1
14 7029 1 1 10 LEU H H 17.507 2.510 -2.980 1.00 . A A . 10 LEU H 1 1
14 7030 1 1 10 LEU HA H 20.237 2.869 -3.704 1.00 . A A . 10 LEU HA 1 1
14 7031 1 1 10 LEU HB2 H 18.218 4.398 -2.176 1.00 . A A . 10 LEU HB2 1 1
14 7032 1 1 10 LEU HB3 H 19.889 4.734 -1.727 1.00 . A A . 10 LEU HB3 1 1
14 7033 1 1 10 LEU HD11 H 17.400 4.923 -4.450 1.00 . A A . 10 LEU HD11 1 1
14 7034 1 1 10 LEU HD12 H 18.549 3.738 -5.069 1.00 . A A . 10 LEU HD12 1 1
14 7035 1 1 10 LEU HD13 H 18.534 5.376 -5.721 1.00 . A A . 10 LEU HD13 1 1
14 7036 1 1 10 LEU HD21 H 19.257 7.280 -4.317 1.00 . A A . 10 LEU HD21 1 1
14 7037 1 1 10 LEU HD22 H 19.944 7.006 -2.717 1.00 . A A . 10 LEU HD22 1 1
14 7038 1 1 10 LEU HD23 H 18.211 6.803 -2.978 1.00 . A A . 10 LEU HD23 1 1
14 7039 1 1 10 LEU HG H 20.418 5.082 -4.158 1.00 . A A . 10 LEU HG 1 1
14 7040 1 1 10 LEU N N 18.392 2.089 -3.038 1.00 . A A . 10 LEU N 1 1
14 7041 1 1 10 LEU O O 21.556 1.988 -1.759 1.00 . A A . 10 LEU O 1 1
14 7042 1 1 11 VAL C C 21.103 0.244 0.211 1.00 . A A . 11 VAL C 1 1
14 7043 1 1 11 VAL CA C 20.462 1.560 0.650 1.00 . A A . 11 VAL CA 1 1
14 7044 1 1 11 VAL CB C 19.457 1.295 1.778 1.00 . A A . 11 VAL CB 1 1
14 7045 1 1 11 VAL CG1 C 20.202 1.118 3.104 1.00 . A A . 11 VAL CG1 1 1
14 7046 1 1 11 VAL CG2 C 18.493 2.480 1.897 1.00 . A A . 11 VAL CG2 1 1
14 7047 1 1 11 VAL H H 18.815 2.407 -0.450 1.00 . A A . 11 VAL H 1 1
14 7048 1 1 11 VAL HA H 21.229 2.237 0.997 1.00 . A A . 11 VAL HA 1 1
14 7049 1 1 11 VAL HB H 18.899 0.396 1.559 1.00 . A A . 11 VAL HB 1 1
14 7050 1 1 11 VAL HG11 H 20.958 0.354 2.994 1.00 . A A . 11 VAL HG11 1 1
14 7051 1 1 11 VAL HG12 H 19.504 0.821 3.872 1.00 . A A . 11 VAL HG12 1 1
14 7052 1 1 11 VAL HG13 H 20.670 2.050 3.385 1.00 . A A . 11 VAL HG13 1 1
14 7053 1 1 11 VAL HG21 H 17.759 2.427 1.107 1.00 . A A . 11 VAL HG21 1 1
14 7054 1 1 11 VAL HG22 H 19.044 3.404 1.815 1.00 . A A . 11 VAL HG22 1 1
14 7055 1 1 11 VAL HG23 H 17.994 2.443 2.854 1.00 . A A . 11 VAL HG23 1 1
14 7056 1 1 11 VAL N N 19.760 2.160 -0.517 1.00 . A A . 11 VAL N 1 1
14 7057 1 1 11 VAL O O 22.266 -0.005 0.466 1.00 . A A . 11 VAL O 1 1
14 7058 1 1 12 LEU C C 22.137 -1.507 -1.922 1.00 . A A . 12 LEU C 1 1
14 7059 1 1 12 LEU CA C 20.949 -1.839 -1.019 1.00 . A A . 12 LEU CA 1 1
14 7060 1 1 12 LEU CB C 19.888 -2.588 -1.831 1.00 . A A . 12 LEU CB 1 1
14 7061 1 1 12 LEU CD1 C 17.938 -2.522 -0.257 1.00 . A A . 12 LEU CD1 1 1
14 7062 1 1 12 LEU CD2 C 18.314 -4.527 -1.691 1.00 . A A . 12 LEU CD2 1 1
14 7063 1 1 12 LEU CG C 19.003 -3.418 -0.894 1.00 . A A . 12 LEU CG 1 1
14 7064 1 1 12 LEU H H 19.447 -0.321 -0.729 1.00 . A A . 12 LEU H 1 1
14 7065 1 1 12 LEU HA H 21.278 -2.452 -0.194 1.00 . A A . 12 LEU HA 1 1
14 7066 1 1 12 LEU HB2 H 19.279 -1.876 -2.367 1.00 . A A . 12 LEU HB2 1 1
14 7067 1 1 12 LEU HB3 H 20.376 -3.244 -2.537 1.00 . A A . 12 LEU HB3 1 1
14 7068 1 1 12 LEU HD11 H 17.251 -3.130 0.313 1.00 . A A . 12 LEU HD11 1 1
14 7069 1 1 12 LEU HD12 H 17.397 -1.999 -1.031 1.00 . A A . 12 LEU HD12 1 1
14 7070 1 1 12 LEU HD13 H 18.413 -1.805 0.398 1.00 . A A . 12 LEU HD13 1 1
14 7071 1 1 12 LEU HD21 H 19.056 -5.207 -2.081 1.00 . A A . 12 LEU HD21 1 1
14 7072 1 1 12 LEU HD22 H 17.759 -4.092 -2.508 1.00 . A A . 12 LEU HD22 1 1
14 7073 1 1 12 LEU HD23 H 17.637 -5.066 -1.044 1.00 . A A . 12 LEU HD23 1 1
14 7074 1 1 12 LEU HG H 19.612 -3.857 -0.117 1.00 . A A . 12 LEU HG 1 1
14 7075 1 1 12 LEU N N 20.370 -0.569 -0.500 1.00 . A A . 12 LEU N 1 1
14 7076 1 1 12 LEU O O 23.250 -1.939 -1.688 1.00 . A A . 12 LEU O 1 1
14 7077 1 1 13 ALA C C 24.134 0.331 -3.047 1.00 . A A . 13 ALA C 1 1
14 7078 1 1 13 ALA CA C 23.019 -0.334 -3.856 1.00 . A A . 13 ALA CA 1 1
14 7079 1 1 13 ALA CB C 22.498 0.651 -4.907 1.00 . A A . 13 ALA CB 1 1
14 7080 1 1 13 ALA H H 20.998 -0.377 -3.094 1.00 . A A . 13 ALA H 1 1
14 7081 1 1 13 ALA HA H 23.407 -1.214 -4.347 1.00 . A A . 13 ALA HA 1 1
14 7082 1 1 13 ALA HB1 H 21.783 1.321 -4.453 1.00 . A A . 13 ALA HB1 1 1
14 7083 1 1 13 ALA HB2 H 22.021 0.106 -5.708 1.00 . A A . 13 ALA HB2 1 1
14 7084 1 1 13 ALA HB3 H 23.324 1.223 -5.305 1.00 . A A . 13 ALA HB3 1 1
14 7085 1 1 13 ALA N N 21.907 -0.724 -2.940 1.00 . A A . 13 ALA N 1 1
14 7086 1 1 13 ALA O O 25.305 0.127 -3.301 1.00 . A A . 13 ALA O 1 1
14 7087 1 1 14 VAL C C 25.530 0.734 -0.404 1.00 . A A . 14 VAL C 1 1
14 7088 1 1 14 VAL CA C 24.811 1.789 -1.240 1.00 . A A . 14 VAL CA 1 1
14 7089 1 1 14 VAL CB C 24.143 2.825 -0.324 1.00 . A A . 14 VAL CB 1 1
14 7090 1 1 14 VAL CG1 C 25.180 3.419 0.635 1.00 . A A . 14 VAL CG1 1 1
14 7091 1 1 14 VAL CG2 C 23.542 3.949 -1.175 1.00 . A A . 14 VAL CG2 1 1
14 7092 1 1 14 VAL H H 22.824 1.261 -1.879 1.00 . A A . 14 VAL H 1 1
14 7093 1 1 14 VAL HA H 25.525 2.282 -1.886 1.00 . A A . 14 VAL HA 1 1
14 7094 1 1 14 VAL HB H 23.360 2.346 0.247 1.00 . A A . 14 VAL HB 1 1
14 7095 1 1 14 VAL HG11 H 24.747 4.262 1.154 1.00 . A A . 14 VAL HG11 1 1
14 7096 1 1 14 VAL HG12 H 26.043 3.747 0.075 1.00 . A A . 14 VAL HG12 1 1
14 7097 1 1 14 VAL HG13 H 25.480 2.668 1.353 1.00 . A A . 14 VAL HG13 1 1
14 7098 1 1 14 VAL HG21 H 22.638 4.310 -0.706 1.00 . A A . 14 VAL HG21 1 1
14 7099 1 1 14 VAL HG22 H 23.310 3.572 -2.160 1.00 . A A . 14 VAL HG22 1 1
14 7100 1 1 14 VAL HG23 H 24.252 4.758 -1.258 1.00 . A A . 14 VAL HG23 1 1
14 7101 1 1 14 VAL N N 23.778 1.118 -2.071 1.00 . A A . 14 VAL N 1 1
14 7102 1 1 14 VAL O O 26.739 0.660 -0.401 1.00 . A A . 14 VAL O 1 1
14 7103 1 1 15 LEU C C 26.270 -2.049 0.067 1.00 . A A . 15 LEU C 1 1
14 7104 1 1 15 LEU CA C 25.472 -1.192 1.041 1.00 . A A . 15 LEU CA 1 1
14 7105 1 1 15 LEU CB C 24.417 -2.025 1.800 1.00 . A A . 15 LEU CB 1 1
14 7106 1 1 15 LEU CD1 C 24.373 -4.264 2.934 1.00 . A A . 15 LEU CD1 1 1
14 7107 1 1 15 LEU CD2 C 23.708 -4.080 0.541 1.00 . A A . 15 LEU CD2 1 1
14 7108 1 1 15 LEU CG C 24.652 -3.536 1.618 1.00 . A A . 15 LEU CG 1 1
14 7109 1 1 15 LEU H H 23.827 -0.082 0.222 1.00 . A A . 15 LEU H 1 1
14 7110 1 1 15 LEU HA H 26.151 -0.741 1.752 1.00 . A A . 15 LEU HA 1 1
14 7111 1 1 15 LEU HB2 H 24.481 -1.784 2.850 1.00 . A A . 15 LEU HB2 1 1
14 7112 1 1 15 LEU HB3 H 23.432 -1.770 1.437 1.00 . A A . 15 LEU HB3 1 1
14 7113 1 1 15 LEU HD11 H 25.114 -3.981 3.667 1.00 . A A . 15 LEU HD11 1 1
14 7114 1 1 15 LEU HD12 H 24.417 -5.331 2.770 1.00 . A A . 15 LEU HD12 1 1
14 7115 1 1 15 LEU HD13 H 23.388 -3.996 3.295 1.00 . A A . 15 LEU HD13 1 1
14 7116 1 1 15 LEU HD21 H 23.820 -5.152 0.474 1.00 . A A . 15 LEU HD21 1 1
14 7117 1 1 15 LEU HD22 H 23.952 -3.636 -0.410 1.00 . A A . 15 LEU HD22 1 1
14 7118 1 1 15 LEU HD23 H 22.686 -3.841 0.800 1.00 . A A . 15 LEU HD23 1 1
14 7119 1 1 15 LEU HG H 25.674 -3.714 1.326 1.00 . A A . 15 LEU HG 1 1
14 7120 1 1 15 LEU N N 24.804 -0.120 0.264 1.00 . A A . 15 LEU N 1 1
14 7121 1 1 15 LEU O O 27.408 -2.372 0.320 1.00 . A A . 15 LEU O 1 1
14 7122 1 1 16 LEU C C 27.854 -2.542 -2.259 1.00 . A A . 16 LEU C 1 1
14 7123 1 1 16 LEU CA C 26.462 -3.142 -2.094 1.00 . A A . 16 LEU CA 1 1
14 7124 1 1 16 LEU CB C 25.725 -3.079 -3.435 1.00 . A A . 16 LEU CB 1 1
14 7125 1 1 16 LEU CD1 C 24.010 -4.278 -4.811 1.00 . A A . 16 LEU CD1 1 1
14 7126 1 1 16 LEU CD2 C 26.188 -5.388 -4.297 1.00 . A A . 16 LEU CD2 1 1
14 7127 1 1 16 LEU CG C 25.105 -4.446 -3.755 1.00 . A A . 16 LEU CG 1 1
14 7128 1 1 16 LEU H H 24.800 -2.039 -1.273 1.00 . A A . 16 LEU H 1 1
14 7129 1 1 16 LEU HA H 26.549 -4.169 -1.774 1.00 . A A . 16 LEU HA 1 1
14 7130 1 1 16 LEU HB2 H 24.948 -2.332 -3.380 1.00 . A A . 16 LEU HB2 1 1
14 7131 1 1 16 LEU HB3 H 26.423 -2.811 -4.214 1.00 . A A . 16 LEU HB3 1 1
14 7132 1 1 16 LEU HD11 H 23.621 -5.248 -5.083 1.00 . A A . 16 LEU HD11 1 1
14 7133 1 1 16 LEU HD12 H 24.424 -3.798 -5.687 1.00 . A A . 16 LEU HD12 1 1
14 7134 1 1 16 LEU HD13 H 23.211 -3.670 -4.411 1.00 . A A . 16 LEU HD13 1 1
14 7135 1 1 16 LEU HD21 H 25.732 -6.314 -4.616 1.00 . A A . 16 LEU HD21 1 1
14 7136 1 1 16 LEU HD22 H 26.912 -5.593 -3.521 1.00 . A A . 16 LEU HD22 1 1
14 7137 1 1 16 LEU HD23 H 26.683 -4.923 -5.138 1.00 . A A . 16 LEU HD23 1 1
14 7138 1 1 16 LEU HG H 24.675 -4.865 -2.856 1.00 . A A . 16 LEU HG 1 1
14 7139 1 1 16 LEU N N 25.708 -2.360 -1.071 1.00 . A A . 16 LEU N 1 1
14 7140 1 1 16 LEU O O 28.783 -3.209 -2.675 1.00 . A A . 16 LEU O 1 1
14 7141 1 1 17 ILE C C 29.673 0.114 -0.827 1.00 . A A . 17 ILE C 1 1
14 7142 1 1 17 ILE CA C 29.317 -0.621 -2.125 1.00 . A A . 17 ILE CA 1 1
14 7143 1 1 17 ILE CB C 29.221 0.355 -3.308 1.00 . A A . 17 ILE CB 1 1
14 7144 1 1 17 ILE CD1 C 30.499 1.445 -5.140 1.00 . A A . 17 ILE CD1 1 1
14 7145 1 1 17 ILE CG1 C 30.622 0.727 -3.798 1.00 . A A . 17 ILE CG1 1 1
14 7146 1 1 17 ILE CG2 C 28.464 1.628 -2.903 1.00 . A A . 17 ILE CG2 1 1
14 7147 1 1 17 ILE H H 27.229 -0.761 -1.647 1.00 . A A . 17 ILE H 1 1
14 7148 1 1 17 ILE HA H 30.070 -1.366 -2.333 1.00 . A A . 17 ILE HA 1 1
14 7149 1 1 17 ILE HB H 28.683 -0.129 -4.112 1.00 . A A . 17 ILE HB 1 1
14 7150 1 1 17 ILE HD11 H 29.840 2.295 -5.034 1.00 . A A . 17 ILE HD11 1 1
14 7151 1 1 17 ILE HD12 H 30.094 0.765 -5.874 1.00 . A A . 17 ILE HD12 1 1
14 7152 1 1 17 ILE HD13 H 31.472 1.782 -5.458 1.00 . A A . 17 ILE HD13 1 1
14 7153 1 1 17 ILE HG12 H 31.100 1.377 -3.080 1.00 . A A . 17 ILE HG12 1 1
14 7154 1 1 17 ILE HG13 H 31.212 -0.168 -3.926 1.00 . A A . 17 ILE HG13 1 1
14 7155 1 1 17 ILE HG21 H 27.485 1.362 -2.536 1.00 . A A . 17 ILE HG21 1 1
14 7156 1 1 17 ILE HG22 H 28.361 2.276 -3.762 1.00 . A A . 17 ILE HG22 1 1
14 7157 1 1 17 ILE HG23 H 29.010 2.145 -2.129 1.00 . A A . 17 ILE HG23 1 1
14 7158 1 1 17 ILE N N 27.999 -1.282 -1.962 1.00 . A A . 17 ILE N 1 1
14 7159 1 1 17 ILE O O 30.508 1.000 -0.810 1.00 . A A . 17 ILE O 1 1
14 7160 1 1 18 CYS C C 29.019 -0.474 2.727 1.00 . A A . 18 CYS C 1 1
14 7161 1 1 18 CYS CA C 29.317 0.461 1.551 1.00 . A A . 18 CYS CA 1 1
14 7162 1 1 18 CYS CB C 28.440 1.710 1.666 1.00 . A A . 18 CYS CB 1 1
14 7163 1 1 18 CYS H H 28.356 -0.945 0.219 1.00 . A A . 18 CYS H 1 1
14 7164 1 1 18 CYS HA H 30.356 0.751 1.581 1.00 . A A . 18 CYS HA 1 1
14 7165 1 1 18 CYS HB2 H 28.231 2.098 0.680 1.00 . A A . 18 CYS HB2 1 1
14 7166 1 1 18 CYS HB3 H 27.512 1.454 2.155 1.00 . A A . 18 CYS HB3 1 1
14 7167 1 1 18 CYS HG H 30.055 3.276 2.120 1.00 . A A . 18 CYS HG 1 1
14 7168 1 1 18 CYS N N 29.033 -0.234 0.258 1.00 . A A . 18 CYS N 1 1
14 7169 1 1 18 CYS O O 29.429 -0.210 3.838 1.00 . A A . 18 CYS O 1 1
14 7170 1 1 18 CYS SG S 29.306 2.968 2.636 1.00 . A A . 18 CYS SG 1 1
14 7171 1 1 19 TRP C C 28.503 -2.153 4.906 1.00 . A A . 19 TRP C 1 1
14 7172 1 1 19 TRP CA C 28.007 -2.594 3.521 1.00 . A A . 19 TRP CA 1 1
14 7173 1 1 19 TRP CB C 28.629 -3.953 3.136 1.00 . A A . 19 TRP CB 1 1
14 7174 1 1 19 TRP CD1 C 28.827 -4.535 0.678 1.00 . A A . 19 TRP CD1 1 1
14 7175 1 1 19 TRP CD2 C 30.362 -3.034 1.341 1.00 . A A . 19 TRP CD2 1 1
14 7176 1 1 19 TRP CE2 C 30.589 -3.261 -0.035 1.00 . A A . 19 TRP CE2 1 1
14 7177 1 1 19 TRP CE3 C 31.196 -2.124 2.009 1.00 . A A . 19 TRP CE3 1 1
14 7178 1 1 19 TRP CG C 29.243 -3.858 1.773 1.00 . A A . 19 TRP CG 1 1
14 7179 1 1 19 TRP CH2 C 32.427 -1.698 -0.046 1.00 . A A . 19 TRP CH2 1 1
14 7180 1 1 19 TRP CZ2 C 31.607 -2.601 -0.727 1.00 . A A . 19 TRP CZ2 1 1
14 7181 1 1 19 TRP CZ3 C 32.220 -1.458 1.318 1.00 . A A . 19 TRP CZ3 1 1
14 7182 1 1 19 TRP H H 28.061 -1.741 1.539 1.00 . A A . 19 TRP H 1 1
14 7183 1 1 19 TRP HA H 26.935 -2.705 3.563 1.00 . A A . 19 TRP HA 1 1
14 7184 1 1 19 TRP HB2 H 29.385 -4.226 3.853 1.00 . A A . 19 TRP HB2 1 1
14 7185 1 1 19 TRP HB3 H 27.857 -4.710 3.128 1.00 . A A . 19 TRP HB3 1 1
14 7186 1 1 19 TRP HD1 H 27.999 -5.227 0.644 1.00 . A A . 19 TRP HD1 1 1
14 7187 1 1 19 TRP HE1 H 29.533 -4.525 -1.310 1.00 . A A . 19 TRP HE1 1 1
14 7188 1 1 19 TRP HE3 H 31.043 -1.932 3.059 1.00 . A A . 19 TRP HE3 1 1
14 7189 1 1 19 TRP HH2 H 33.218 -1.181 -0.570 1.00 . A A . 19 TRP HH2 1 1
14 7190 1 1 19 TRP HZ2 H 31.762 -2.788 -1.779 1.00 . A A . 19 TRP HZ2 1 1
14 7191 1 1 19 TRP HZ3 H 32.851 -0.759 1.838 1.00 . A A . 19 TRP HZ3 1 1
14 7192 1 1 19 TRP N N 28.340 -1.569 2.465 1.00 . A A . 19 TRP N 1 1
14 7193 1 1 19 TRP NE1 N 29.625 -4.179 -0.396 1.00 . A A . 19 TRP NE1 1 1
14 7194 1 1 19 TRP O O 27.823 -1.429 5.603 1.00 . A A . 19 TRP O 1 1
14 7195 1 1 20 PHE C C 31.748 -2.351 6.682 1.00 . A A . 20 PHE C 1 1
14 7196 1 1 20 PHE CA C 30.237 -2.092 6.611 1.00 . A A . 20 PHE CA 1 1
14 7197 1 1 20 PHE CB C 29.530 -2.832 7.758 1.00 . A A . 20 PHE CB 1 1
14 7198 1 1 20 PHE CD1 C 28.453 -0.678 8.527 1.00 . A A . 20 PHE CD1 1 1
14 7199 1 1 20 PHE CD2 C 27.090 -2.677 8.361 1.00 . A A . 20 PHE CD2 1 1
14 7200 1 1 20 PHE CE1 C 27.337 0.045 8.960 1.00 . A A . 20 PHE CE1 1 1
14 7201 1 1 20 PHE CE2 C 25.975 -1.952 8.794 1.00 . A A . 20 PHE CE2 1 1
14 7202 1 1 20 PHE CG C 28.329 -2.042 8.226 1.00 . A A . 20 PHE CG 1 1
14 7203 1 1 20 PHE CZ C 26.098 -0.591 9.095 1.00 . A A . 20 PHE CZ 1 1
14 7204 1 1 20 PHE H H 30.244 -3.092 4.700 1.00 . A A . 20 PHE H 1 1
14 7205 1 1 20 PHE HA H 30.063 -1.034 6.713 1.00 . A A . 20 PHE HA 1 1
14 7206 1 1 20 PHE HB2 H 29.202 -3.800 7.411 1.00 . A A . 20 PHE HB2 1 1
14 7207 1 1 20 PHE HB3 H 30.216 -2.959 8.582 1.00 . A A . 20 PHE HB3 1 1
14 7208 1 1 20 PHE HD1 H 29.408 -0.184 8.423 1.00 . A A . 20 PHE HD1 1 1
14 7209 1 1 20 PHE HD2 H 26.993 -3.727 8.129 1.00 . A A . 20 PHE HD2 1 1
14 7210 1 1 20 PHE HE1 H 27.432 1.096 9.191 1.00 . A A . 20 PHE HE1 1 1
14 7211 1 1 20 PHE HE2 H 25.019 -2.442 8.898 1.00 . A A . 20 PHE HE2 1 1
14 7212 1 1 20 PHE HZ H 25.237 -0.032 9.430 1.00 . A A . 20 PHE HZ 1 1
14 7213 1 1 20 PHE N N 29.695 -2.541 5.292 1.00 . A A . 20 PHE N 1 1
14 7214 1 1 20 PHE O O 32.524 -1.431 6.808 1.00 . A A . 20 PHE O 1 1
14 7215 1 1 21 PRO C C 34.441 -3.541 5.552 1.00 . A A . 21 PRO C 1 1
14 7216 1 1 21 PRO CA C 33.621 -3.935 6.788 1.00 . A A . 21 PRO CA 1 1
14 7217 1 1 21 PRO CB C 33.622 -5.457 6.958 1.00 . A A . 21 PRO CB 1 1
14 7218 1 1 21 PRO CD C 31.333 -4.795 6.506 1.00 . A A . 21 PRO CD 1 1
14 7219 1 1 21 PRO CG C 32.341 -5.934 6.353 1.00 . A A . 21 PRO CG 1 1
14 7220 1 1 21 PRO HA H 34.035 -3.475 7.669 1.00 . A A . 21 PRO HA 1 1
14 7221 1 1 21 PRO HB2 H 34.466 -5.889 6.439 1.00 . A A . 21 PRO HB2 1 1
14 7222 1 1 21 PRO HB3 H 33.653 -5.716 8.005 1.00 . A A . 21 PRO HB3 1 1
14 7223 1 1 21 PRO HD2 H 30.710 -4.724 5.622 1.00 . A A . 21 PRO HD2 1 1
14 7224 1 1 21 PRO HD3 H 30.733 -4.942 7.387 1.00 . A A . 21 PRO HD3 1 1
14 7225 1 1 21 PRO HG2 H 32.488 -6.168 5.305 1.00 . A A . 21 PRO HG2 1 1
14 7226 1 1 21 PRO HG3 H 31.984 -6.807 6.879 1.00 . A A . 21 PRO HG3 1 1
14 7227 1 1 21 PRO N N 32.172 -3.590 6.656 1.00 . A A . 21 PRO N 1 1
14 7228 1 1 21 PRO O O 35.530 -3.007 5.655 1.00 . A A . 21 PRO O 1 1
14 7229 1 1 22 VAL C C 35.017 -2.170 2.950 1.00 . A A . 22 VAL C 1 1
14 7230 1 1 22 VAL CA C 34.767 -3.667 3.157 1.00 . A A . 22 VAL CA 1 1
14 7231 1 1 22 VAL CB C 34.009 -4.247 1.955 1.00 . A A . 22 VAL CB 1 1
14 7232 1 1 22 VAL CG1 C 34.926 -4.268 0.727 1.00 . A A . 22 VAL CG1 1 1
14 7233 1 1 22 VAL CG2 C 33.554 -5.678 2.275 1.00 . A A . 22 VAL CG2 1 1
14 7234 1 1 22 VAL H H 33.132 -4.394 4.342 1.00 . A A . 22 VAL H 1 1
14 7235 1 1 22 VAL HA H 35.722 -4.165 3.249 1.00 . A A . 22 VAL HA 1 1
14 7236 1 1 22 VAL HB H 33.143 -3.635 1.746 1.00 . A A . 22 VAL HB 1 1
14 7237 1 1 22 VAL HG11 H 35.890 -4.673 1.002 1.00 . A A . 22 VAL HG11 1 1
14 7238 1 1 22 VAL HG12 H 35.051 -3.262 0.355 1.00 . A A . 22 VAL HG12 1 1
14 7239 1 1 22 VAL HG13 H 34.484 -4.883 -0.043 1.00 . A A . 22 VAL HG13 1 1
14 7240 1 1 22 VAL HG21 H 32.568 -5.653 2.712 1.00 . A A . 22 VAL HG21 1 1
14 7241 1 1 22 VAL HG22 H 34.244 -6.133 2.969 1.00 . A A . 22 VAL HG22 1 1
14 7242 1 1 22 VAL HG23 H 33.527 -6.260 1.364 1.00 . A A . 22 VAL HG23 1 1
14 7243 1 1 22 VAL N N 33.973 -3.898 4.393 1.00 . A A . 22 VAL N 1 1
14 7244 1 1 22 VAL O O 35.923 -1.795 2.247 1.00 . A A . 22 VAL O 1 1
14 7245 1 1 23 LEU C C 35.885 0.499 3.869 1.00 . A A . 23 LEU C 1 1
14 7246 1 1 23 LEU CA C 34.501 0.148 3.321 1.00 . A A . 23 LEU CA 1 1
14 7247 1 1 23 LEU CB C 33.414 0.994 3.997 1.00 . A A . 23 LEU CB 1 1
14 7248 1 1 23 LEU CD1 C 34.540 2.064 5.970 1.00 . A A . 23 LEU CD1 1 1
14 7249 1 1 23 LEU CD2 C 32.207 1.201 6.180 1.00 . A A . 23 LEU CD2 1 1
14 7250 1 1 23 LEU CG C 33.571 0.965 5.522 1.00 . A A . 23 LEU CG 1 1
14 7251 1 1 23 LEU H H 33.506 -1.600 4.112 1.00 . A A . 23 LEU H 1 1
14 7252 1 1 23 LEU HA H 34.492 0.347 2.258 1.00 . A A . 23 LEU HA 1 1
14 7253 1 1 23 LEU HB2 H 33.494 2.010 3.647 1.00 . A A . 23 LEU HB2 1 1
14 7254 1 1 23 LEU HB3 H 32.444 0.601 3.730 1.00 . A A . 23 LEU HB3 1 1
14 7255 1 1 23 LEU HD11 H 34.808 2.680 5.125 1.00 . A A . 23 LEU HD11 1 1
14 7256 1 1 23 LEU HD12 H 35.429 1.613 6.383 1.00 . A A . 23 LEU HD12 1 1
14 7257 1 1 23 LEU HD13 H 34.067 2.676 6.725 1.00 . A A . 23 LEU HD13 1 1
14 7258 1 1 23 LEU HD21 H 31.467 0.564 5.719 1.00 . A A . 23 LEU HD21 1 1
14 7259 1 1 23 LEU HD22 H 31.920 2.235 6.054 1.00 . A A . 23 LEU HD22 1 1
14 7260 1 1 23 LEU HD23 H 32.272 0.972 7.233 1.00 . A A . 23 LEU HD23 1 1
14 7261 1 1 23 LEU HG H 33.956 0.003 5.824 1.00 . A A . 23 LEU HG 1 1
14 7262 1 1 23 LEU N N 34.242 -1.304 3.539 1.00 . A A . 23 LEU N 1 1
14 7263 1 1 23 LEU O O 36.626 1.253 3.268 1.00 . A A . 23 LEU O 1 1
14 7264 1 1 24 ALA C C 38.649 -0.505 4.546 1.00 . A A . 24 ALA C 1 1
14 7265 1 1 24 ALA CA C 37.645 0.145 5.489 1.00 . A A . 24 ALA CA 1 1
14 7266 1 1 24 ALA CB C 37.778 -0.472 6.881 1.00 . A A . 24 ALA CB 1 1
14 7267 1 1 24 ALA H H 35.685 -0.751 5.400 1.00 . A A . 24 ALA H 1 1
14 7268 1 1 24 ALA HA H 37.829 1.207 5.540 1.00 . A A . 24 ALA HA 1 1
14 7269 1 1 24 ALA HB1 H 38.793 -0.351 7.230 1.00 . A A . 24 ALA HB1 1 1
14 7270 1 1 24 ALA HB2 H 37.535 -1.523 6.835 1.00 . A A . 24 ALA HB2 1 1
14 7271 1 1 24 ALA HB3 H 37.102 0.025 7.559 1.00 . A A . 24 ALA HB3 1 1
14 7272 1 1 24 ALA N N 36.274 -0.100 4.960 1.00 . A A . 24 ALA N 1 1
14 7273 1 1 24 ALA O O 39.619 0.097 4.137 1.00 . A A . 24 ALA O 1 1
14 7274 1 1 25 LEU C C 39.218 -1.745 1.852 1.00 . A A . 25 LEU C 1 1
14 7275 1 1 25 LEU CA C 39.318 -2.417 3.220 1.00 . A A . 25 LEU CA 1 1
14 7276 1 1 25 LEU CB C 38.912 -3.887 3.085 1.00 . A A . 25 LEU CB 1 1
14 7277 1 1 25 LEU CD1 C 38.962 -4.363 5.547 1.00 . A A . 25 LEU CD1 1 1
14 7278 1 1 25 LEU CD2 C 39.351 -6.206 3.909 1.00 . A A . 25 LEU CD2 1 1
14 7279 1 1 25 LEU CG C 39.576 -4.718 4.188 1.00 . A A . 25 LEU CG 1 1
14 7280 1 1 25 LEU H H 37.598 -2.185 4.496 1.00 . A A . 25 LEU H 1 1
14 7281 1 1 25 LEU HA H 40.333 -2.349 3.583 1.00 . A A . 25 LEU HA 1 1
14 7282 1 1 25 LEU HB2 H 37.838 -3.973 3.164 1.00 . A A . 25 LEU HB2 1 1
14 7283 1 1 25 LEU HB3 H 39.229 -4.256 2.119 1.00 . A A . 25 LEU HB3 1 1
14 7284 1 1 25 LEU HD11 H 39.267 -5.095 6.279 1.00 . A A . 25 LEU HD11 1 1
14 7285 1 1 25 LEU HD12 H 37.885 -4.362 5.468 1.00 . A A . 25 LEU HD12 1 1
14 7286 1 1 25 LEU HD13 H 39.302 -3.384 5.854 1.00 . A A . 25 LEU HD13 1 1
14 7287 1 1 25 LEU HD21 H 39.965 -6.513 3.075 1.00 . A A . 25 LEU HD21 1 1
14 7288 1 1 25 LEU HD22 H 38.311 -6.377 3.672 1.00 . A A . 25 LEU HD22 1 1
14 7289 1 1 25 LEU HD23 H 39.620 -6.780 4.783 1.00 . A A . 25 LEU HD23 1 1
14 7290 1 1 25 LEU HG H 40.636 -4.510 4.207 1.00 . A A . 25 LEU HG 1 1
14 7291 1 1 25 LEU N N 38.401 -1.729 4.170 1.00 . A A . 25 LEU N 1 1
14 7292 1 1 25 LEU O O 40.180 -1.664 1.116 1.00 . A A . 25 LEU O 1 1
14 7293 1 1 26 MET C C 38.745 0.546 0.046 1.00 . A A . 26 MET C 1 1
14 7294 1 1 26 MET CA C 37.862 -0.695 0.152 1.00 . A A . 26 MET CA 1 1
14 7295 1 1 26 MET CB C 36.388 -0.314 -0.034 1.00 . A A . 26 MET CB 1 1
14 7296 1 1 26 MET CE C 36.617 2.996 -2.339 1.00 . A A . 26 MET CE 1 1
14 7297 1 1 26 MET CG C 36.216 0.501 -1.320 1.00 . A A . 26 MET CG 1 1
14 7298 1 1 26 MET H H 37.276 -1.424 2.086 1.00 . A A . 26 MET H 1 1
14 7299 1 1 26 MET HA H 38.146 -1.404 -0.607 1.00 . A A . 26 MET HA 1 1
14 7300 1 1 26 MET HB2 H 35.794 -1.214 -0.101 1.00 . A A . 26 MET HB2 1 1
14 7301 1 1 26 MET HB3 H 36.057 0.269 0.810 1.00 . A A . 26 MET HB3 1 1
14 7302 1 1 26 MET HE1 H 36.169 2.597 -3.239 1.00 . A A . 26 MET HE1 1 1
14 7303 1 1 26 MET HE2 H 37.674 2.789 -2.342 1.00 . A A . 26 MET HE2 1 1
14 7304 1 1 26 MET HE3 H 36.463 4.067 -2.297 1.00 . A A . 26 MET HE3 1 1
14 7305 1 1 26 MET HG2 H 37.124 0.456 -1.902 1.00 . A A . 26 MET HG2 1 1
14 7306 1 1 26 MET HG3 H 35.401 0.091 -1.898 1.00 . A A . 26 MET HG3 1 1
14 7307 1 1 26 MET N N 38.049 -1.311 1.488 1.00 . A A . 26 MET N 1 1
14 7308 1 1 26 MET O O 39.696 0.574 -0.709 1.00 . A A . 26 MET O 1 1
14 7309 1 1 26 MET SD S 35.852 2.223 -0.892 1.00 . A A . 26 MET SD 1 1
14 7310 1 1 27 ALA C C 40.600 2.580 1.461 1.00 . A A . 27 ALA C 1 1
14 7311 1 1 27 ALA CA C 39.279 2.806 0.724 1.00 . A A . 27 ALA CA 1 1
14 7312 1 1 27 ALA CB C 38.518 3.967 1.369 1.00 . A A . 27 ALA CB 1 1
14 7313 1 1 27 ALA H H 37.680 1.530 1.405 1.00 . A A . 27 ALA H 1 1
14 7314 1 1 27 ALA HA H 39.479 3.038 -0.313 1.00 . A A . 27 ALA HA 1 1
14 7315 1 1 27 ALA HB1 H 38.260 3.706 2.385 1.00 . A A . 27 ALA HB1 1 1
14 7316 1 1 27 ALA HB2 H 37.617 4.161 0.808 1.00 . A A . 27 ALA HB2 1 1
14 7317 1 1 27 ALA HB3 H 39.139 4.850 1.370 1.00 . A A . 27 ALA HB3 1 1
14 7318 1 1 27 ALA N N 38.448 1.571 0.795 1.00 . A A . 27 ALA N 1 1
14 7319 1 1 27 ALA O O 41.093 3.452 2.155 1.00 . A A . 27 ALA O 1 1
14 7320 1 1 28 HIS C C 43.115 -0.102 1.350 1.00 . A A . 28 HIS C 1 1
14 7321 1 1 28 HIS CA C 42.511 1.167 1.942 1.00 . A A . 28 HIS CA 1 1
14 7322 1 1 28 HIS CB C 42.321 0.986 3.454 1.00 . A A . 28 HIS CB 1 1
14 7323 1 1 28 HIS CD2 C 44.084 2.277 4.914 1.00 . A A . 28 HIS CD2 1 1
14 7324 1 1 28 HIS CE1 C 45.703 0.839 4.804 1.00 . A A . 28 HIS CE1 1 1
14 7325 1 1 28 HIS CG C 43.632 1.227 4.152 1.00 . A A . 28 HIS CG 1 1
14 7326 1 1 28 HIS H H 40.797 0.758 0.699 1.00 . A A . 28 HIS H 1 1
14 7327 1 1 28 HIS HA H 43.176 1.998 1.761 1.00 . A A . 28 HIS HA 1 1
14 7328 1 1 28 HIS HB2 H 41.587 1.693 3.813 1.00 . A A . 28 HIS HB2 1 1
14 7329 1 1 28 HIS HB3 H 41.983 -0.018 3.661 1.00 . A A . 28 HIS HB3 1 1
14 7330 1 1 28 HIS HD1 H 44.678 -0.550 3.635 1.00 . A A . 28 HIS HD1 1 1
14 7331 1 1 28 HIS HD2 H 43.511 3.159 5.163 1.00 . A A . 28 HIS HD2 1 1
14 7332 1 1 28 HIS HE1 H 46.659 0.355 4.936 1.00 . A A . 28 HIS HE1 1 1
14 7333 1 1 28 HIS HE2 H 45.958 2.604 5.875 1.00 . A A . 28 HIS HE2 1 1
14 7334 1 1 28 HIS N N 41.199 1.435 1.287 1.00 . A A . 28 HIS N 1 1
14 7335 1 1 28 HIS ND1 N 44.683 0.320 4.096 1.00 . A A . 28 HIS ND1 1 1
14 7336 1 1 28 HIS NE2 N 45.388 2.026 5.322 1.00 . A A . 28 HIS NE2 1 1
14 7337 1 1 28 HIS O O 44.088 -0.059 0.625 1.00 . A A . 28 HIS O 1 1
14 7338 1 1 29 SER C C 42.796 -2.438 -0.506 1.00 . A A . 29 SER C 1 1
14 7339 1 1 29 SER CA C 43.008 -2.495 1.008 1.00 . A A . 29 SER CA 1 1
14 7340 1 1 29 SER CB C 42.242 -3.681 1.614 1.00 . A A . 29 SER CB 1 1
14 7341 1 1 29 SER H H 41.699 -1.229 2.152 1.00 . A A . 29 SER H 1 1
14 7342 1 1 29 SER HA H 44.062 -2.599 1.215 1.00 . A A . 29 SER HA 1 1
14 7343 1 1 29 SER HB2 H 41.407 -3.314 2.182 1.00 . A A . 29 SER HB2 1 1
14 7344 1 1 29 SER HB3 H 41.874 -4.323 0.823 1.00 . A A . 29 SER HB3 1 1
14 7345 1 1 29 SER HG H 42.662 -5.231 2.732 1.00 . A A . 29 SER HG 1 1
14 7346 1 1 29 SER N N 42.510 -1.226 1.603 1.00 . A A . 29 SER N 1 1
14 7347 1 1 29 SER O O 43.671 -2.783 -1.277 1.00 . A A . 29 SER O 1 1
14 7348 1 1 29 SER OG O 43.111 -4.410 2.481 1.00 . A A . 29 SER OG 1 1
14 7349 1 1 30 LEU C C 41.910 -0.339 -2.803 1.00 . A A . 30 LEU C 1 1
14 7350 1 1 30 LEU CA C 41.465 -1.745 -2.404 1.00 . A A . 30 LEU CA 1 1
14 7351 1 1 30 LEU CB C 39.983 -1.920 -2.739 1.00 . A A . 30 LEU CB 1 1
14 7352 1 1 30 LEU CD1 C 38.731 -3.798 -1.655 1.00 . A A . 30 LEU CD1 1 1
14 7353 1 1 30 LEU CD2 C 38.916 -3.680 -4.144 1.00 . A A . 30 LEU CD2 1 1
14 7354 1 1 30 LEU CG C 39.639 -3.409 -2.823 1.00 . A A . 30 LEU CG 1 1
14 7355 1 1 30 LEU H H 41.014 -1.583 -0.299 1.00 . A A . 30 LEU H 1 1
14 7356 1 1 30 LEU HA H 42.047 -2.475 -2.948 1.00 . A A . 30 LEU HA 1 1
14 7357 1 1 30 LEU HB2 H 39.389 -1.450 -1.973 1.00 . A A . 30 LEU HB2 1 1
14 7358 1 1 30 LEU HB3 H 39.775 -1.450 -3.688 1.00 . A A . 30 LEU HB3 1 1
14 7359 1 1 30 LEU HD11 H 37.771 -3.315 -1.769 1.00 . A A . 30 LEU HD11 1 1
14 7360 1 1 30 LEU HD12 H 39.185 -3.485 -0.728 1.00 . A A . 30 LEU HD12 1 1
14 7361 1 1 30 LEU HD13 H 38.594 -4.870 -1.646 1.00 . A A . 30 LEU HD13 1 1
14 7362 1 1 30 LEU HD21 H 38.161 -2.924 -4.303 1.00 . A A . 30 LEU HD21 1 1
14 7363 1 1 30 LEU HD22 H 38.450 -4.653 -4.107 1.00 . A A . 30 LEU HD22 1 1
14 7364 1 1 30 LEU HD23 H 39.629 -3.653 -4.954 1.00 . A A . 30 LEU HD23 1 1
14 7365 1 1 30 LEU HG H 40.547 -3.995 -2.781 1.00 . A A . 30 LEU HG 1 1
14 7366 1 1 30 LEU N N 41.681 -1.920 -0.940 1.00 . A A . 30 LEU N 1 1
14 7367 1 1 30 LEU O O 41.163 0.411 -3.404 1.00 . A A . 30 LEU O 1 1
14 7368 1 1 31 ALA C C 43.641 1.550 -4.335 1.00 . A A . 31 ALA C 1 1
14 7369 1 1 31 ALA CA C 43.600 1.398 -2.810 1.00 . A A . 31 ALA CA 1 1
14 7370 1 1 31 ALA CB C 45.002 1.602 -2.229 1.00 . A A . 31 ALA CB 1 1
14 7371 1 1 31 ALA H H 43.693 -0.588 -1.968 1.00 . A A . 31 ALA H 1 1
14 7372 1 1 31 ALA HA H 42.929 2.136 -2.393 1.00 . A A . 31 ALA HA 1 1
14 7373 1 1 31 ALA HB1 H 45.514 2.377 -2.782 1.00 . A A . 31 ALA HB1 1 1
14 7374 1 1 31 ALA HB2 H 45.560 0.679 -2.304 1.00 . A A . 31 ALA HB2 1 1
14 7375 1 1 31 ALA HB3 H 44.925 1.892 -1.192 1.00 . A A . 31 ALA HB3 1 1
14 7376 1 1 31 ALA N N 43.112 0.032 -2.463 1.00 . A A . 31 ALA N 1 1
14 7377 1 1 31 ALA O O 44.695 1.660 -4.932 1.00 . A A . 31 ALA O 1 1
14 7378 1 1 32 THR C C 41.098 2.328 -6.810 1.00 . A A . 32 THR C 1 1
14 7379 1 1 32 THR CA C 42.435 1.677 -6.443 1.00 . A A . 32 THR CA 1 1
14 7380 1 1 32 THR CB C 42.530 0.282 -7.085 1.00 . A A . 32 THR CB 1 1
14 7381 1 1 32 THR CG2 C 43.998 -0.093 -7.303 1.00 . A A . 32 THR CG2 1 1
14 7382 1 1 32 THR H H 41.664 1.445 -4.447 1.00 . A A . 32 THR H 1 1
14 7383 1 1 32 THR HA H 43.251 2.297 -6.788 1.00 . A A . 32 THR HA 1 1
14 7384 1 1 32 THR HB H 42.021 0.290 -8.037 1.00 . A A . 32 THR HB 1 1
14 7385 1 1 32 THR HG1 H 41.649 -0.235 -5.419 1.00 . A A . 32 THR HG1 1 1
14 7386 1 1 32 THR HG21 H 44.056 -0.945 -7.963 1.00 . A A . 32 THR HG21 1 1
14 7387 1 1 32 THR HG22 H 44.453 -0.340 -6.355 1.00 . A A . 32 THR HG22 1 1
14 7388 1 1 32 THR HG23 H 44.522 0.741 -7.748 1.00 . A A . 32 THR HG23 1 1
14 7389 1 1 32 THR N N 42.498 1.545 -4.962 1.00 . A A . 32 THR N 1 1
14 7390 1 1 32 THR O O 40.179 2.343 -6.012 1.00 . A A . 32 THR O 1 1
14 7391 1 1 32 THR OG1 O 41.923 -0.683 -6.228 1.00 . A A . 32 THR OG1 1 1
14 7392 1 1 33 THR C C 38.847 2.488 -9.170 1.00 . A A . 33 THR C 1 1
14 7393 1 1 33 THR CA C 39.689 3.504 -8.389 1.00 . A A . 33 THR CA 1 1
14 7394 1 1 33 THR CB C 39.979 4.729 -9.264 1.00 . A A . 33 THR CB 1 1
14 7395 1 1 33 THR CG2 C 41.029 5.612 -8.589 1.00 . A A . 33 THR CG2 1 1
14 7396 1 1 33 THR H H 41.726 2.844 -8.624 1.00 . A A . 33 THR H 1 1
14 7397 1 1 33 THR HA H 39.152 3.812 -7.503 1.00 . A A . 33 THR HA 1 1
14 7398 1 1 33 THR HB H 39.071 5.298 -9.402 1.00 . A A . 33 THR HB 1 1
14 7399 1 1 33 THR HG1 H 39.786 3.721 -10.914 1.00 . A A . 33 THR HG1 1 1
14 7400 1 1 33 THR HG21 H 40.775 5.741 -7.549 1.00 . A A . 33 THR HG21 1 1
14 7401 1 1 33 THR HG22 H 41.053 6.576 -9.074 1.00 . A A . 33 THR HG22 1 1
14 7402 1 1 33 THR HG23 H 41.997 5.145 -8.668 1.00 . A A . 33 THR HG23 1 1
14 7403 1 1 33 THR N N 40.975 2.864 -7.995 1.00 . A A . 33 THR N 1 1
14 7404 1 1 33 THR O O 38.109 2.895 -10.049 1.00 . A A . 33 THR O 1 1
14 7405 1 1 33 THR OXT O 38.956 1.314 -8.877 1.00 . A A . 33 THR OXT 1 1
14 7406 1 1 33 THR OG1 O 40.464 4.294 -10.526 1.00 . A A . 33 THR OG1 1 1
15 7407 1 1 1 ASP C C 7.536 0.187 2.837 1.00 . A A . 1 ASP C 1 1
15 7408 1 1 1 ASP CA C 7.746 -0.866 1.753 1.00 . A A . 1 ASP CA 1 1
15 7409 1 1 1 ASP CB C 9.242 -0.960 1.426 1.00 . A A . 1 ASP CB 1 1
15 7410 1 1 1 ASP CG C 9.424 -1.636 0.074 1.00 . A A . 1 ASP CG 1 1
15 7411 1 1 1 ASP H1 H 6.714 0.547 0.628 1.00 . A A . 1 ASP H1 1 1
15 7412 1 1 1 ASP H2 H 6.148 -1.041 0.431 1.00 . A A . 1 ASP H2 1 1
15 7413 1 1 1 ASP H3 H 7.602 -0.562 -0.305 1.00 . A A . 1 ASP H3 1 1
15 7414 1 1 1 ASP HA H 7.387 -1.822 2.095 1.00 . A A . 1 ASP HA 1 1
15 7415 1 1 1 ASP HB2 H 9.669 0.033 1.395 1.00 . A A . 1 ASP HB2 1 1
15 7416 1 1 1 ASP HB3 H 9.740 -1.539 2.186 1.00 . A A . 1 ASP HB3 1 1
15 7417 1 1 1 ASP N N 6.995 -0.450 0.535 1.00 . A A . 1 ASP N 1 1
15 7418 1 1 1 ASP O O 6.762 1.108 2.661 1.00 . A A . 1 ASP O 1 1
15 7419 1 1 1 ASP OD1 O 9.001 -1.063 -0.914 1.00 . A A . 1 ASP OD1 1 1
15 7420 1 1 1 ASP OD2 O 9.972 -2.720 0.047 1.00 . A A . 1 ASP OD2 1 1
15 7421 1 1 2 VAL C C 8.397 2.570 4.064 1.00 . A A . 2 VAL C 1 1
15 7422 1 1 2 VAL CA C 8.313 1.283 4.858 1.00 . A A . 2 VAL CA 1 1
15 7423 1 1 2 VAL CB C 9.538 1.184 5.770 1.00 . A A . 2 VAL CB 1 1
15 7424 1 1 2 VAL CG1 C 10.825 1.332 4.951 1.00 . A A . 2 VAL CG1 1 1
15 7425 1 1 2 VAL CG2 C 9.485 2.284 6.833 1.00 . A A . 2 VAL CG2 1 1
15 7426 1 1 2 VAL H H 9.039 -0.523 3.927 1.00 . A A . 2 VAL H 1 1
15 7427 1 1 2 VAL HA H 7.403 1.256 5.440 1.00 . A A . 2 VAL HA 1 1
15 7428 1 1 2 VAL HB H 9.541 0.226 6.244 1.00 . A A . 2 VAL HB 1 1
15 7429 1 1 2 VAL HG11 H 11.664 0.987 5.539 1.00 . A A . 2 VAL HG11 1 1
15 7430 1 1 2 VAL HG12 H 10.970 2.370 4.692 1.00 . A A . 2 VAL HG12 1 1
15 7431 1 1 2 VAL HG13 H 10.751 0.740 4.051 1.00 . A A . 2 VAL HG13 1 1
15 7432 1 1 2 VAL HG21 H 9.898 3.197 6.426 1.00 . A A . 2 VAL HG21 1 1
15 7433 1 1 2 VAL HG22 H 10.062 1.980 7.694 1.00 . A A . 2 VAL HG22 1 1
15 7434 1 1 2 VAL HG23 H 8.460 2.453 7.128 1.00 . A A . 2 VAL HG23 1 1
15 7435 1 1 2 VAL N N 8.338 0.161 3.872 1.00 . A A . 2 VAL N 1 1
15 7436 1 1 2 VAL O O 7.816 3.588 4.392 1.00 . A A . 2 VAL O 1 1
15 7437 1 1 3 ARG C C 9.118 3.109 0.666 1.00 . A A . 3 ARG C 1 1
15 7438 1 1 3 ARG CA C 9.283 3.635 2.094 1.00 . A A . 3 ARG CA 1 1
15 7439 1 1 3 ARG CB C 10.680 4.211 2.316 1.00 . A A . 3 ARG CB 1 1
15 7440 1 1 3 ARG CD C 12.190 5.177 4.076 1.00 . A A . 3 ARG CD 1 1
15 7441 1 1 3 ARG CG C 10.735 4.895 3.689 1.00 . A A . 3 ARG CG 1 1
15 7442 1 1 3 ARG CZ C 13.852 6.894 3.619 1.00 . A A . 3 ARG CZ 1 1
15 7443 1 1 3 ARG H H 9.545 1.641 2.775 1.00 . A A . 3 ARG H 1 1
15 7444 1 1 3 ARG HA H 8.534 4.384 2.303 1.00 . A A . 3 ARG HA 1 1
15 7445 1 1 3 ARG HB2 H 11.409 3.414 2.277 1.00 . A A . 3 ARG HB2 1 1
15 7446 1 1 3 ARG HB3 H 10.893 4.925 1.553 1.00 . A A . 3 ARG HB3 1 1
15 7447 1 1 3 ARG HD2 H 12.246 5.365 5.138 1.00 . A A . 3 ARG HD2 1 1
15 7448 1 1 3 ARG HD3 H 12.803 4.321 3.831 1.00 . A A . 3 ARG HD3 1 1
15 7449 1 1 3 ARG HE H 12.125 6.781 2.630 1.00 . A A . 3 ARG HE 1 1
15 7450 1 1 3 ARG HG2 H 10.188 5.825 3.648 1.00 . A A . 3 ARG HG2 1 1
15 7451 1 1 3 ARG HG3 H 10.288 4.251 4.432 1.00 . A A . 3 ARG HG3 1 1
15 7452 1 1 3 ARG HH11 H 14.258 5.583 5.087 1.00 . A A . 3 ARG HH11 1 1
15 7453 1 1 3 ARG HH12 H 15.474 6.781 4.794 1.00 . A A . 3 ARG HH12 1 1
15 7454 1 1 3 ARG HH21 H 13.702 8.351 2.248 1.00 . A A . 3 ARG HH21 1 1
15 7455 1 1 3 ARG HH22 H 15.174 8.335 3.167 1.00 . A A . 3 ARG HH22 1 1
15 7456 1 1 3 ARG N N 9.117 2.490 2.997 1.00 . A A . 3 ARG N 1 1
15 7457 1 1 3 ARG NE N 12.683 6.374 3.334 1.00 . A A . 3 ARG NE 1 1
15 7458 1 1 3 ARG NH1 N 14.584 6.377 4.571 1.00 . A A . 3 ARG NH1 1 1
15 7459 1 1 3 ARG NH2 N 14.272 7.941 2.964 1.00 . A A . 3 ARG NH2 1 1
15 7460 1 1 3 ARG O O 8.067 2.612 0.310 1.00 . A A . 3 ARG O 1 1
15 7461 1 1 4 LEU C C 11.326 1.483 -1.575 1.00 . A A . 4 LEU C 1 1
15 7462 1 1 4 LEU CA C 10.108 2.389 -1.424 1.00 . A A . 4 LEU CA 1 1
15 7463 1 1 4 LEU CB C 10.108 3.443 -2.540 1.00 . A A . 4 LEU CB 1 1
15 7464 1 1 4 LEU CD1 C 7.898 4.617 -2.357 1.00 . A A . 4 LEU CD1 1 1
15 7465 1 1 4 LEU CD2 C 8.798 4.008 -4.602 1.00 . A A . 4 LEU CD2 1 1
15 7466 1 1 4 LEU CG C 8.698 3.571 -3.137 1.00 . A A . 4 LEU CG 1 1
15 7467 1 1 4 LEU H H 11.042 3.342 0.256 1.00 . A A . 4 LEU H 1 1
15 7468 1 1 4 LEU HA H 9.208 1.792 -1.486 1.00 . A A . 4 LEU HA 1 1
15 7469 1 1 4 LEU HB2 H 10.419 4.396 -2.135 1.00 . A A . 4 LEU HB2 1 1
15 7470 1 1 4 LEU HB3 H 10.797 3.142 -3.315 1.00 . A A . 4 LEU HB3 1 1
15 7471 1 1 4 LEU HD11 H 8.411 5.567 -2.397 1.00 . A A . 4 LEU HD11 1 1
15 7472 1 1 4 LEU HD12 H 7.799 4.302 -1.328 1.00 . A A . 4 LEU HD12 1 1
15 7473 1 1 4 LEU HD13 H 6.916 4.720 -2.797 1.00 . A A . 4 LEU HD13 1 1
15 7474 1 1 4 LEU HD21 H 7.836 4.370 -4.937 1.00 . A A . 4 LEU HD21 1 1
15 7475 1 1 4 LEU HD22 H 9.099 3.168 -5.211 1.00 . A A . 4 LEU HD22 1 1
15 7476 1 1 4 LEU HD23 H 9.529 4.798 -4.693 1.00 . A A . 4 LEU HD23 1 1
15 7477 1 1 4 LEU HG H 8.192 2.617 -3.078 1.00 . A A . 4 LEU HG 1 1
15 7478 1 1 4 LEU N N 10.177 3.053 -0.093 1.00 . A A . 4 LEU N 1 1
15 7479 1 1 4 LEU O O 12.449 1.898 -1.332 1.00 . A A . 4 LEU O 1 1
15 7480 1 1 5 ALA C C 13.400 -0.003 -2.796 1.00 . A A . 5 ALA C 1 1
15 7481 1 1 5 ALA CA C 12.247 -0.709 -2.091 1.00 . A A . 5 ALA CA 1 1
15 7482 1 1 5 ALA CB C 11.806 -1.917 -2.925 1.00 . A A . 5 ALA CB 1 1
15 7483 1 1 5 ALA H H 10.191 -0.059 -2.107 1.00 . A A . 5 ALA H 1 1
15 7484 1 1 5 ALA HA H 12.567 -1.040 -1.113 1.00 . A A . 5 ALA HA 1 1
15 7485 1 1 5 ALA HB1 H 11.463 -1.582 -3.894 1.00 . A A . 5 ALA HB1 1 1
15 7486 1 1 5 ALA HB2 H 11.004 -2.434 -2.418 1.00 . A A . 5 ALA HB2 1 1
15 7487 1 1 5 ALA HB3 H 12.643 -2.590 -3.053 1.00 . A A . 5 ALA HB3 1 1
15 7488 1 1 5 ALA N N 11.111 0.247 -1.944 1.00 . A A . 5 ALA N 1 1
15 7489 1 1 5 ALA O O 14.532 -0.078 -2.382 1.00 . A A . 5 ALA O 1 1
15 7490 1 1 6 LYS C C 15.073 2.175 -3.573 1.00 . A A . 6 LYS C 1 1
15 7491 1 1 6 LYS CA C 14.143 1.489 -4.573 1.00 . A A . 6 LYS CA 1 1
15 7492 1 1 6 LYS CB C 13.466 2.557 -5.443 1.00 . A A . 6 LYS CB 1 1
15 7493 1 1 6 LYS CD C 14.837 2.130 -7.507 1.00 . A A . 6 LYS CD 1 1
15 7494 1 1 6 LYS CE C 15.913 2.711 -8.433 1.00 . A A . 6 LYS CE 1 1
15 7495 1 1 6 LYS CG C 14.483 3.156 -6.423 1.00 . A A . 6 LYS CG 1 1
15 7496 1 1 6 LYS H H 12.171 0.775 -4.120 1.00 . A A . 6 LYS H 1 1
15 7497 1 1 6 LYS HA H 14.713 0.816 -5.196 1.00 . A A . 6 LYS HA 1 1
15 7498 1 1 6 LYS HB2 H 12.653 2.110 -5.991 1.00 . A A . 6 LYS HB2 1 1
15 7499 1 1 6 LYS HB3 H 13.080 3.342 -4.810 1.00 . A A . 6 LYS HB3 1 1
15 7500 1 1 6 LYS HD2 H 15.212 1.228 -7.042 1.00 . A A . 6 LYS HD2 1 1
15 7501 1 1 6 LYS HD3 H 13.955 1.898 -8.085 1.00 . A A . 6 LYS HD3 1 1
15 7502 1 1 6 LYS HE2 H 16.612 3.300 -7.855 1.00 . A A . 6 LYS HE2 1 1
15 7503 1 1 6 LYS HE3 H 16.443 1.904 -8.919 1.00 . A A . 6 LYS HE3 1 1
15 7504 1 1 6 LYS HG2 H 14.058 4.036 -6.886 1.00 . A A . 6 LYS HG2 1 1
15 7505 1 1 6 LYS HG3 H 15.377 3.430 -5.885 1.00 . A A . 6 LYS HG3 1 1
15 7506 1 1 6 LYS HZ1 H 15.346 4.571 -9.180 1.00 . A A . 6 LYS HZ1 1 1
15 7507 1 1 6 LYS HZ2 H 14.272 3.312 -9.567 1.00 . A A . 6 LYS HZ2 1 1
15 7508 1 1 6 LYS HZ3 H 15.763 3.440 -10.371 1.00 . A A . 6 LYS HZ3 1 1
15 7509 1 1 6 LYS N N 13.098 0.719 -3.837 1.00 . A A . 6 LYS N 1 1
15 7510 1 1 6 LYS NZ N 15.273 3.573 -9.461 1.00 . A A . 6 LYS NZ 1 1
15 7511 1 1 6 LYS O O 16.263 1.928 -3.549 1.00 . A A . 6 LYS O 1 1
15 7512 1 1 7 THR C C 16.217 2.661 -0.996 1.00 . A A . 7 THR C 1 1
15 7513 1 1 7 THR CA C 15.371 3.707 -1.718 1.00 . A A . 7 THR CA 1 1
15 7514 1 1 7 THR CB C 14.450 4.410 -0.711 1.00 . A A . 7 THR CB 1 1
15 7515 1 1 7 THR CG2 C 14.783 5.900 -0.660 1.00 . A A . 7 THR CG2 1 1
15 7516 1 1 7 THR H H 13.571 3.191 -2.771 1.00 . A A . 7 THR H 1 1
15 7517 1 1 7 THR HA H 16.015 4.430 -2.197 1.00 . A A . 7 THR HA 1 1
15 7518 1 1 7 THR HB H 14.592 3.980 0.270 1.00 . A A . 7 THR HB 1 1
15 7519 1 1 7 THR HG1 H 12.903 3.290 -1.135 1.00 . A A . 7 THR HG1 1 1
15 7520 1 1 7 THR HG21 H 14.495 6.366 -1.592 1.00 . A A . 7 THR HG21 1 1
15 7521 1 1 7 THR HG22 H 15.846 6.025 -0.509 1.00 . A A . 7 THR HG22 1 1
15 7522 1 1 7 THR HG23 H 14.246 6.363 0.156 1.00 . A A . 7 THR HG23 1 1
15 7523 1 1 7 THR N N 14.534 3.019 -2.739 1.00 . A A . 7 THR N 1 1
15 7524 1 1 7 THR O O 17.428 2.758 -0.920 1.00 . A A . 7 THR O 1 1
15 7525 1 1 7 THR OG1 O 13.093 4.241 -1.115 1.00 . A A . 7 THR OG1 1 1
15 7526 1 1 8 LEU C C 17.288 -0.088 -0.820 1.00 . A A . 8 LEU C 1 1
15 7527 1 1 8 LEU CA C 16.315 0.546 0.174 1.00 . A A . 8 LEU CA 1 1
15 7528 1 1 8 LEU CB C 15.309 -0.504 0.652 1.00 . A A . 8 LEU CB 1 1
15 7529 1 1 8 LEU CD1 C 13.480 -1.012 2.287 1.00 . A A . 8 LEU CD1 1 1
15 7530 1 1 8 LEU CD2 C 15.485 0.273 3.027 1.00 . A A . 8 LEU CD2 1 1
15 7531 1 1 8 LEU CG C 14.525 0.023 1.862 1.00 . A A . 8 LEU CG 1 1
15 7532 1 1 8 LEU H H 14.608 1.576 -0.616 1.00 . A A . 8 LEU H 1 1
15 7533 1 1 8 LEU HA H 16.861 0.943 1.017 1.00 . A A . 8 LEU HA 1 1
15 7534 1 1 8 LEU HB2 H 14.621 -0.728 -0.151 1.00 . A A . 8 LEU HB2 1 1
15 7535 1 1 8 LEU HB3 H 15.835 -1.399 0.927 1.00 . A A . 8 LEU HB3 1 1
15 7536 1 1 8 LEU HD11 H 13.018 -0.697 3.212 1.00 . A A . 8 LEU HD11 1 1
15 7537 1 1 8 LEU HD12 H 13.959 -1.971 2.435 1.00 . A A . 8 LEU HD12 1 1
15 7538 1 1 8 LEU HD13 H 12.725 -1.100 1.519 1.00 . A A . 8 LEU HD13 1 1
15 7539 1 1 8 LEU HD21 H 16.271 -0.470 3.014 1.00 . A A . 8 LEU HD21 1 1
15 7540 1 1 8 LEU HD22 H 14.944 0.208 3.959 1.00 . A A . 8 LEU HD22 1 1
15 7541 1 1 8 LEU HD23 H 15.919 1.257 2.932 1.00 . A A . 8 LEU HD23 1 1
15 7542 1 1 8 LEU HG H 14.028 0.946 1.597 1.00 . A A . 8 LEU HG 1 1
15 7543 1 1 8 LEU N N 15.578 1.640 -0.505 1.00 . A A . 8 LEU N 1 1
15 7544 1 1 8 LEU O O 18.450 -0.304 -0.524 1.00 . A A . 8 LEU O 1 1
15 7545 1 1 9 GLY C C 18.912 -0.021 -3.254 1.00 . A A . 9 GLY C 1 1
15 7546 1 1 9 GLY CA C 17.709 -0.936 -3.053 1.00 . A A . 9 GLY CA 1 1
15 7547 1 1 9 GLY H H 15.890 -0.145 -2.225 1.00 . A A . 9 GLY H 1 1
15 7548 1 1 9 GLY HA2 H 18.038 -1.913 -2.739 1.00 . A A . 9 GLY HA2 1 1
15 7549 1 1 9 GLY HA3 H 17.167 -1.018 -3.981 1.00 . A A . 9 GLY HA3 1 1
15 7550 1 1 9 GLY N N 16.825 -0.354 -2.009 1.00 . A A . 9 GLY N 1 1
15 7551 1 1 9 GLY O O 20.050 -0.457 -3.249 1.00 . A A . 9 GLY O 1 1
15 7552 1 1 10 LEU C C 20.671 2.159 -2.311 1.00 . A A . 10 LEU C 1 1
15 7553 1 1 10 LEU CA C 19.799 2.208 -3.561 1.00 . A A . 10 LEU CA 1 1
15 7554 1 1 10 LEU CB C 19.258 3.628 -3.743 1.00 . A A . 10 LEU CB 1 1
15 7555 1 1 10 LEU CD1 C 17.703 4.941 -5.199 1.00 . A A . 10 LEU CD1 1 1
15 7556 1 1 10 LEU CD2 C 19.872 4.118 -6.121 1.00 . A A . 10 LEU CD2 1 1
15 7557 1 1 10 LEU CG C 18.718 3.799 -5.167 1.00 . A A . 10 LEU CG 1 1
15 7558 1 1 10 LEU H H 17.745 1.585 -3.371 1.00 . A A . 10 LEU H 1 1
15 7559 1 1 10 LEU HA H 20.387 1.928 -4.422 1.00 . A A . 10 LEU HA 1 1
15 7560 1 1 10 LEU HB2 H 18.463 3.802 -3.031 1.00 . A A . 10 LEU HB2 1 1
15 7561 1 1 10 LEU HB3 H 20.054 4.338 -3.572 1.00 . A A . 10 LEU HB3 1 1
15 7562 1 1 10 LEU HD11 H 18.129 5.819 -4.734 1.00 . A A . 10 LEU HD11 1 1
15 7563 1 1 10 LEU HD12 H 16.814 4.646 -4.663 1.00 . A A . 10 LEU HD12 1 1
15 7564 1 1 10 LEU HD13 H 17.447 5.166 -6.223 1.00 . A A . 10 LEU HD13 1 1
15 7565 1 1 10 LEU HD21 H 20.370 5.019 -5.796 1.00 . A A . 10 LEU HD21 1 1
15 7566 1 1 10 LEU HD22 H 19.482 4.263 -7.118 1.00 . A A . 10 LEU HD22 1 1
15 7567 1 1 10 LEU HD23 H 20.574 3.298 -6.125 1.00 . A A . 10 LEU HD23 1 1
15 7568 1 1 10 LEU HG H 18.234 2.884 -5.480 1.00 . A A . 10 LEU HG 1 1
15 7569 1 1 10 LEU N N 18.672 1.254 -3.397 1.00 . A A . 10 LEU N 1 1
15 7570 1 1 10 LEU O O 21.860 1.911 -2.383 1.00 . A A . 10 LEU O 1 1
15 7571 1 1 11 VAL C C 21.667 1.014 0.119 1.00 . A A . 11 VAL C 1 1
15 7572 1 1 11 VAL CA C 20.877 2.322 0.096 1.00 . A A . 11 VAL CA 1 1
15 7573 1 1 11 VAL CB C 19.933 2.381 1.305 1.00 . A A . 11 VAL CB 1 1
15 7574 1 1 11 VAL CG1 C 20.749 2.380 2.604 1.00 . A A . 11 VAL CG1 1 1
15 7575 1 1 11 VAL CG2 C 19.086 3.658 1.237 1.00 . A A . 11 VAL CG2 1 1
15 7576 1 1 11 VAL H H 19.119 2.558 -1.131 1.00 . A A . 11 VAL H 1 1
15 7577 1 1 11 VAL HA H 21.561 3.157 0.126 1.00 . A A . 11 VAL HA 1 1
15 7578 1 1 11 VAL HB H 19.284 1.517 1.290 1.00 . A A . 11 VAL HB 1 1
15 7579 1 1 11 VAL HG11 H 20.091 2.556 3.442 1.00 . A A . 11 VAL HG11 1 1
15 7580 1 1 11 VAL HG12 H 21.497 3.160 2.563 1.00 . A A . 11 VAL HG12 1 1
15 7581 1 1 11 VAL HG13 H 21.235 1.421 2.725 1.00 . A A . 11 VAL HG13 1 1
15 7582 1 1 11 VAL HG21 H 19.453 4.374 1.956 1.00 . A A . 11 VAL HG21 1 1
15 7583 1 1 11 VAL HG22 H 18.058 3.419 1.460 1.00 . A A . 11 VAL HG22 1 1
15 7584 1 1 11 VAL HG23 H 19.148 4.081 0.246 1.00 . A A . 11 VAL HG23 1 1
15 7585 1 1 11 VAL N N 20.085 2.375 -1.164 1.00 . A A . 11 VAL N 1 1
15 7586 1 1 11 VAL O O 22.864 1.005 0.329 1.00 . A A . 11 VAL O 1 1
15 7587 1 1 12 LEU C C 22.798 -1.349 -1.255 1.00 . A A . 12 LEU C 1 1
15 7588 1 1 12 LEU CA C 21.718 -1.392 -0.172 1.00 . A A . 12 LEU CA 1 1
15 7589 1 1 12 LEU CB C 20.716 -2.508 -0.491 1.00 . A A . 12 LEU CB 1 1
15 7590 1 1 12 LEU CD1 C 20.661 -4.390 1.162 1.00 . A A . 12 LEU CD1 1 1
15 7591 1 1 12 LEU CD2 C 21.080 -4.865 -1.256 1.00 . A A . 12 LEU CD2 1 1
15 7592 1 1 12 LEU CG C 21.319 -3.868 -0.118 1.00 . A A . 12 LEU CG 1 1
15 7593 1 1 12 LEU H H 20.046 -0.043 -0.331 1.00 . A A . 12 LEU H 1 1
15 7594 1 1 12 LEU HA H 22.176 -1.580 0.788 1.00 . A A . 12 LEU HA 1 1
15 7595 1 1 12 LEU HB2 H 19.806 -2.346 0.071 1.00 . A A . 12 LEU HB2 1 1
15 7596 1 1 12 LEU HB3 H 20.491 -2.492 -1.547 1.00 . A A . 12 LEU HB3 1 1
15 7597 1 1 12 LEU HD11 H 20.832 -3.691 1.966 1.00 . A A . 12 LEU HD11 1 1
15 7598 1 1 12 LEU HD12 H 21.088 -5.347 1.421 1.00 . A A . 12 LEU HD12 1 1
15 7599 1 1 12 LEU HD13 H 19.597 -4.502 1.002 1.00 . A A . 12 LEU HD13 1 1
15 7600 1 1 12 LEU HD21 H 20.020 -5.042 -1.364 1.00 . A A . 12 LEU HD21 1 1
15 7601 1 1 12 LEU HD22 H 21.580 -5.797 -1.028 1.00 . A A . 12 LEU HD22 1 1
15 7602 1 1 12 LEU HD23 H 21.475 -4.462 -2.178 1.00 . A A . 12 LEU HD23 1 1
15 7603 1 1 12 LEU HG H 22.383 -3.756 0.047 1.00 . A A . 12 LEU HG 1 1
15 7604 1 1 12 LEU N N 21.009 -0.084 -0.135 1.00 . A A . 12 LEU N 1 1
15 7605 1 1 12 LEU O O 23.958 -1.605 -0.998 1.00 . A A . 12 LEU O 1 1
15 7606 1 1 13 ALA C C 24.563 -0.040 -3.178 1.00 . A A . 13 ALA C 1 1
15 7607 1 1 13 ALA CA C 23.420 -0.974 -3.571 1.00 . A A . 13 ALA CA 1 1
15 7608 1 1 13 ALA CB C 22.750 -0.452 -4.846 1.00 . A A . 13 ALA CB 1 1
15 7609 1 1 13 ALA H H 21.477 -0.828 -2.645 1.00 . A A . 13 ALA H 1 1
15 7610 1 1 13 ALA HA H 23.813 -1.963 -3.751 1.00 . A A . 13 ALA HA 1 1
15 7611 1 1 13 ALA HB1 H 23.473 -0.421 -5.649 1.00 . A A . 13 ALA HB1 1 1
15 7612 1 1 13 ALA HB2 H 22.366 0.543 -4.670 1.00 . A A . 13 ALA HB2 1 1
15 7613 1 1 13 ALA HB3 H 21.935 -1.108 -5.121 1.00 . A A . 13 ALA HB3 1 1
15 7614 1 1 13 ALA N N 22.422 -1.030 -2.464 1.00 . A A . 13 ALA N 1 1
15 7615 1 1 13 ALA O O 25.717 -0.296 -3.473 1.00 . A A . 13 ALA O 1 1
15 7616 1 1 14 VAL C C 26.044 1.369 -0.860 1.00 . A A . 14 VAL C 1 1
15 7617 1 1 14 VAL CA C 25.333 1.966 -2.072 1.00 . A A . 14 VAL CA 1 1
15 7618 1 1 14 VAL CB C 24.722 3.327 -1.707 1.00 . A A . 14 VAL CB 1 1
15 7619 1 1 14 VAL CG1 C 25.842 4.324 -1.392 1.00 . A A . 14 VAL CG1 1 1
15 7620 1 1 14 VAL CG2 C 23.897 3.858 -2.889 1.00 . A A . 14 VAL CG2 1 1
15 7621 1 1 14 VAL H H 23.326 1.210 -2.255 1.00 . A A . 14 VAL H 1 1
15 7622 1 1 14 VAL HA H 26.043 2.091 -2.878 1.00 . A A . 14 VAL HA 1 1
15 7623 1 1 14 VAL HB H 24.084 3.216 -0.841 1.00 . A A . 14 VAL HB 1 1
15 7624 1 1 14 VAL HG11 H 25.419 5.210 -0.943 1.00 . A A . 14 VAL HG11 1 1
15 7625 1 1 14 VAL HG12 H 26.353 4.593 -2.305 1.00 . A A . 14 VAL HG12 1 1
15 7626 1 1 14 VAL HG13 H 26.545 3.874 -0.707 1.00 . A A . 14 VAL HG13 1 1
15 7627 1 1 14 VAL HG21 H 22.989 4.311 -2.520 1.00 . A A . 14 VAL HG21 1 1
15 7628 1 1 14 VAL HG22 H 23.647 3.044 -3.551 1.00 . A A . 14 VAL HG22 1 1
15 7629 1 1 14 VAL HG23 H 24.474 4.597 -3.429 1.00 . A A . 14 VAL HG23 1 1
15 7630 1 1 14 VAL N N 24.260 1.030 -2.499 1.00 . A A . 14 VAL N 1 1
15 7631 1 1 14 VAL O O 27.254 1.286 -0.818 1.00 . A A . 14 VAL O 1 1
15 7632 1 1 15 LEU C C 26.803 -0.887 0.787 1.00 . A A . 15 LEU C 1 1
15 7633 1 1 15 LEU CA C 25.957 0.279 1.283 1.00 . A A . 15 LEU CA 1 1
15 7634 1 1 15 LEU CB C 24.887 -0.196 2.285 1.00 . A A . 15 LEU CB 1 1
15 7635 1 1 15 LEU CD1 C 24.935 -1.514 4.425 1.00 . A A . 15 LEU CD1 1 1
15 7636 1 1 15 LEU CD2 C 24.538 -2.680 2.252 1.00 . A A . 15 LEU CD2 1 1
15 7637 1 1 15 LEU CG C 25.289 -1.531 2.933 1.00 . A A . 15 LEU CG 1 1
15 7638 1 1 15 LEU H H 24.326 0.949 0.048 1.00 . A A . 15 LEU H 1 1
15 7639 1 1 15 LEU HA H 26.600 1.004 1.761 1.00 . A A . 15 LEU HA 1 1
15 7640 1 1 15 LEU HB2 H 24.779 0.552 3.056 1.00 . A A . 15 LEU HB2 1 1
15 7641 1 1 15 LEU HB3 H 23.945 -0.318 1.772 1.00 . A A . 15 LEU HB3 1 1
15 7642 1 1 15 LEU HD11 H 25.340 -2.396 4.901 1.00 . A A . 15 LEU HD11 1 1
15 7643 1 1 15 LEU HD12 H 23.861 -1.506 4.543 1.00 . A A . 15 LEU HD12 1 1
15 7644 1 1 15 LEU HD13 H 25.352 -0.633 4.886 1.00 . A A . 15 LEU HD13 1 1
15 7645 1 1 15 LEU HD21 H 25.002 -3.618 2.515 1.00 . A A . 15 LEU HD21 1 1
15 7646 1 1 15 LEU HD22 H 24.570 -2.550 1.180 1.00 . A A . 15 LEU HD22 1 1
15 7647 1 1 15 LEU HD23 H 23.509 -2.684 2.583 1.00 . A A . 15 LEU HD23 1 1
15 7648 1 1 15 LEU HG H 26.350 -1.680 2.824 1.00 . A A . 15 LEU HG 1 1
15 7649 1 1 15 LEU N N 25.306 0.910 0.109 1.00 . A A . 15 LEU N 1 1
15 7650 1 1 15 LEU O O 27.923 -1.062 1.208 1.00 . A A . 15 LEU O 1 1
15 7651 1 1 16 LEU C C 28.472 -2.303 -1.104 1.00 . A A . 16 LEU C 1 1
15 7652 1 1 16 LEU CA C 27.087 -2.798 -0.680 1.00 . A A . 16 LEU CA 1 1
15 7653 1 1 16 LEU CB C 26.364 -3.397 -1.892 1.00 . A A . 16 LEU CB 1 1
15 7654 1 1 16 LEU CD1 C 24.510 -4.909 -2.624 1.00 . A A . 16 LEU CD1 1 1
15 7655 1 1 16 LEU CD2 C 26.044 -5.633 -0.798 1.00 . A A . 16 LEU CD2 1 1
15 7656 1 1 16 LEU CG C 25.331 -4.432 -1.426 1.00 . A A . 16 LEU CG 1 1
15 7657 1 1 16 LEU H H 25.391 -1.478 -0.480 1.00 . A A . 16 LEU H 1 1
15 7658 1 1 16 LEU HA H 27.197 -3.552 0.081 1.00 . A A . 16 LEU HA 1 1
15 7659 1 1 16 LEU HB2 H 25.864 -2.609 -2.436 1.00 . A A . 16 LEU HB2 1 1
15 7660 1 1 16 LEU HB3 H 27.085 -3.876 -2.538 1.00 . A A . 16 LEU HB3 1 1
15 7661 1 1 16 LEU HD11 H 23.894 -5.746 -2.327 1.00 . A A . 16 LEU HD11 1 1
15 7662 1 1 16 LEU HD12 H 25.176 -5.214 -3.420 1.00 . A A . 16 LEU HD12 1 1
15 7663 1 1 16 LEU HD13 H 23.879 -4.102 -2.969 1.00 . A A . 16 LEU HD13 1 1
15 7664 1 1 16 LEU HD21 H 25.468 -6.529 -0.978 1.00 . A A . 16 LEU HD21 1 1
15 7665 1 1 16 LEU HD22 H 26.142 -5.477 0.265 1.00 . A A . 16 LEU HD22 1 1
15 7666 1 1 16 LEU HD23 H 27.023 -5.741 -1.240 1.00 . A A . 16 LEU HD23 1 1
15 7667 1 1 16 LEU HG H 24.673 -3.982 -0.698 1.00 . A A . 16 LEU HG 1 1
15 7668 1 1 16 LEU N N 26.293 -1.660 -0.133 1.00 . A A . 16 LEU N 1 1
15 7669 1 1 16 LEU O O 29.380 -3.087 -1.315 1.00 . A A . 16 LEU O 1 1
15 7670 1 1 17 ILE C C 30.326 0.678 -0.618 1.00 . A A . 17 ILE C 1 1
15 7671 1 1 17 ILE CA C 29.972 -0.464 -1.580 1.00 . A A . 17 ILE CA 1 1
15 7672 1 1 17 ILE CB C 29.906 0.036 -3.032 1.00 . A A . 17 ILE CB 1 1
15 7673 1 1 17 ILE CD1 C 31.267 0.387 -5.090 1.00 . A A . 17 ILE CD1 1 1
15 7674 1 1 17 ILE CG1 C 31.320 0.274 -3.567 1.00 . A A . 17 ILE CG1 1 1
15 7675 1 1 17 ILE CG2 C 29.106 1.338 -3.121 1.00 . A A . 17 ILE CG2 1 1
15 7676 1 1 17 ILE H H 27.904 -0.403 -1.014 1.00 . A A . 17 ILE H 1 1
15 7677 1 1 17 ILE HA H 30.718 -1.241 -1.501 1.00 . A A . 17 ILE HA 1 1
15 7678 1 1 17 ILE HB H 29.418 -0.714 -3.638 1.00 . A A . 17 ILE HB 1 1
15 7679 1 1 17 ILE HD11 H 30.661 -0.413 -5.489 1.00 . A A . 17 ILE HD11 1 1
15 7680 1 1 17 ILE HD12 H 32.266 0.316 -5.490 1.00 . A A . 17 ILE HD12 1 1
15 7681 1 1 17 ILE HD13 H 30.833 1.337 -5.363 1.00 . A A . 17 ILE HD13 1 1
15 7682 1 1 17 ILE HG12 H 31.714 1.191 -3.151 1.00 . A A . 17 ILE HG12 1 1
15 7683 1 1 17 ILE HG13 H 31.957 -0.551 -3.291 1.00 . A A . 17 ILE HG13 1 1
15 7684 1 1 17 ILE HG21 H 29.486 2.048 -2.403 1.00 . A A . 17 ILE HG21 1 1
15 7685 1 1 17 ILE HG22 H 28.067 1.137 -2.912 1.00 . A A . 17 ILE HG22 1 1
15 7686 1 1 17 ILE HG23 H 29.198 1.748 -4.116 1.00 . A A . 17 ILE HG23 1 1
15 7687 1 1 17 ILE N N 28.646 -1.014 -1.206 1.00 . A A . 17 ILE N 1 1
15 7688 1 1 17 ILE O O 31.221 1.461 -0.871 1.00 . A A . 17 ILE O 1 1
15 7689 1 1 18 CYS C C 29.459 1.474 2.861 1.00 . A A . 18 CYS C 1 1
15 7690 1 1 18 CYS CA C 29.918 1.879 1.456 1.00 . A A . 18 CYS CA 1 1
15 7691 1 1 18 CYS CB C 29.183 3.151 1.029 1.00 . A A . 18 CYS CB 1 1
15 7692 1 1 18 CYS H H 28.908 0.140 0.669 1.00 . A A . 18 CYS H 1 1
15 7693 1 1 18 CYS HA H 30.979 2.069 1.471 1.00 . A A . 18 CYS HA 1 1
15 7694 1 1 18 CYS HB2 H 28.239 2.885 0.581 1.00 . A A . 18 CYS HB2 1 1
15 7695 1 1 18 CYS HB3 H 29.009 3.772 1.895 1.00 . A A . 18 CYS HB3 1 1
15 7696 1 1 18 CYS HG H 30.717 3.420 -0.660 1.00 . A A . 18 CYS HG 1 1
15 7697 1 1 18 CYS N N 29.627 0.781 0.484 1.00 . A A . 18 CYS N 1 1
15 7698 1 1 18 CYS O O 29.689 2.192 3.810 1.00 . A A . 18 CYS O 1 1
15 7699 1 1 18 CYS SG S 30.189 4.058 -0.172 1.00 . A A . 18 CYS SG 1 1
15 7700 1 1 19 TRP C C 28.953 0.581 5.497 1.00 . A A . 19 TRP C 1 1
15 7701 1 1 19 TRP CA C 28.340 -0.197 4.315 1.00 . A A . 19 TRP CA 1 1
15 7702 1 1 19 TRP CB C 28.666 -1.704 4.436 1.00 . A A . 19 TRP CB 1 1
15 7703 1 1 19 TRP CD1 C 28.946 -3.203 2.415 1.00 . A A . 19 TRP CD1 1 1
15 7704 1 1 19 TRP CD2 C 30.558 -1.642 2.562 1.00 . A A . 19 TRP CD2 1 1
15 7705 1 1 19 TRP CE2 C 30.825 -2.391 1.393 1.00 . A A . 19 TRP CE2 1 1
15 7706 1 1 19 TRP CE3 C 31.429 -0.590 2.889 1.00 . A A . 19 TRP CE3 1 1
15 7707 1 1 19 TRP CG C 29.358 -2.175 3.192 1.00 . A A . 19 TRP CG 1 1
15 7708 1 1 19 TRP CH2 C 32.771 -1.049 0.913 1.00 . A A . 19 TRP CH2 1 1
15 7709 1 1 19 TRP CZ2 C 31.917 -2.103 0.574 1.00 . A A . 19 TRP CZ2 1 1
15 7710 1 1 19 TRP CZ3 C 32.527 -0.296 2.068 1.00 . A A . 19 TRP CZ3 1 1
15 7711 1 1 19 TRP H H 28.680 -0.221 2.181 1.00 . A A . 19 TRP H 1 1
15 7712 1 1 19 TRP HA H 27.268 -0.077 4.353 1.00 . A A . 19 TRP HA 1 1
15 7713 1 1 19 TRP HB2 H 29.299 -1.880 5.288 1.00 . A A . 19 TRP HB2 1 1
15 7714 1 1 19 TRP HB3 H 27.746 -2.256 4.561 1.00 . A A . 19 TRP HB3 1 1
15 7715 1 1 19 TRP HD1 H 28.076 -3.817 2.594 1.00 . A A . 19 TRP HD1 1 1
15 7716 1 1 19 TRP HE1 H 29.741 -3.994 0.629 1.00 . A A . 19 TRP HE1 1 1
15 7717 1 1 19 TRP HE3 H 31.249 -0.003 3.777 1.00 . A A . 19 TRP HE3 1 1
15 7718 1 1 19 TRP HH2 H 33.614 -0.813 0.285 1.00 . A A . 19 TRP HH2 1 1
15 7719 1 1 19 TRP HZ2 H 32.099 -2.687 -0.316 1.00 . A A . 19 TRP HZ2 1 1
15 7720 1 1 19 TRP HZ3 H 33.184 0.520 2.324 1.00 . A A . 19 TRP HZ3 1 1
15 7721 1 1 19 TRP N N 28.829 0.326 2.985 1.00 . A A . 19 TRP N 1 1
15 7722 1 1 19 TRP NE1 N 29.816 -3.328 1.346 1.00 . A A . 19 TRP NE1 1 1
15 7723 1 1 19 TRP O O 28.507 1.668 5.817 1.00 . A A . 19 TRP O 1 1
15 7724 1 1 20 PHE C C 32.022 0.399 7.486 1.00 . A A . 20 PHE C 1 1
15 7725 1 1 20 PHE CA C 30.537 0.755 7.340 1.00 . A A . 20 PHE CA 1 1
15 7726 1 1 20 PHE CB C 29.807 0.388 8.652 1.00 . A A . 20 PHE CB 1 1
15 7727 1 1 20 PHE CD1 C 27.394 0.884 8.084 1.00 . A A . 20 PHE CD1 1 1
15 7728 1 1 20 PHE CD2 C 28.048 -1.422 8.435 1.00 . A A . 20 PHE CD2 1 1
15 7729 1 1 20 PHE CE1 C 26.078 0.475 7.841 1.00 . A A . 20 PHE CE1 1 1
15 7730 1 1 20 PHE CE2 C 26.730 -1.832 8.191 1.00 . A A . 20 PHE CE2 1 1
15 7731 1 1 20 PHE CG C 28.382 -0.062 8.381 1.00 . A A . 20 PHE CG 1 1
15 7732 1 1 20 PHE CZ C 25.746 -0.884 7.892 1.00 . A A . 20 PHE CZ 1 1
15 7733 1 1 20 PHE H H 30.283 -0.840 5.908 1.00 . A A . 20 PHE H 1 1
15 7734 1 1 20 PHE HA H 30.450 1.820 7.175 1.00 . A A . 20 PHE HA 1 1
15 7735 1 1 20 PHE HB2 H 30.344 -0.404 9.154 1.00 . A A . 20 PHE HB2 1 1
15 7736 1 1 20 PHE HB3 H 29.788 1.254 9.296 1.00 . A A . 20 PHE HB3 1 1
15 7737 1 1 20 PHE HD1 H 27.648 1.933 8.042 1.00 . A A . 20 PHE HD1 1 1
15 7738 1 1 20 PHE HD2 H 28.802 -2.156 8.669 1.00 . A A . 20 PHE HD2 1 1
15 7739 1 1 20 PHE HE1 H 25.318 1.209 7.614 1.00 . A A . 20 PHE HE1 1 1
15 7740 1 1 20 PHE HE2 H 26.473 -2.882 8.230 1.00 . A A . 20 PHE HE2 1 1
15 7741 1 1 20 PHE HZ H 24.729 -1.199 7.704 1.00 . A A . 20 PHE HZ 1 1
15 7742 1 1 20 PHE N N 29.943 0.035 6.165 1.00 . A A . 20 PHE N 1 1
15 7743 1 1 20 PHE O O 32.855 1.268 7.606 1.00 . A A . 20 PHE O 1 1
15 7744 1 1 21 PRO C C 34.533 -1.531 6.552 1.00 . A A . 21 PRO C 1 1
15 7745 1 1 21 PRO CA C 33.740 -1.308 7.839 1.00 . A A . 21 PRO CA 1 1
15 7746 1 1 21 PRO CB C 33.543 -2.625 8.586 1.00 . A A . 21 PRO CB 1 1
15 7747 1 1 21 PRO CD C 31.450 -2.020 7.446 1.00 . A A . 21 PRO CD 1 1
15 7748 1 1 21 PRO CG C 32.200 -3.155 8.159 1.00 . A A . 21 PRO CG 1 1
15 7749 1 1 21 PRO HA H 34.247 -0.603 8.479 1.00 . A A . 21 PRO HA 1 1
15 7750 1 1 21 PRO HB2 H 34.326 -3.322 8.318 1.00 . A A . 21 PRO HB2 1 1
15 7751 1 1 21 PRO HB3 H 33.548 -2.451 9.651 1.00 . A A . 21 PRO HB3 1 1
15 7752 1 1 21 PRO HD2 H 31.294 -2.270 6.404 1.00 . A A . 21 PRO HD2 1 1
15 7753 1 1 21 PRO HD3 H 30.512 -1.824 7.932 1.00 . A A . 21 PRO HD3 1 1
15 7754 1 1 21 PRO HG2 H 32.330 -3.994 7.487 1.00 . A A . 21 PRO HG2 1 1
15 7755 1 1 21 PRO HG3 H 31.638 -3.467 9.026 1.00 . A A . 21 PRO HG3 1 1
15 7756 1 1 21 PRO N N 32.349 -0.865 7.580 1.00 . A A . 21 PRO N 1 1
15 7757 1 1 21 PRO O O 35.673 -1.128 6.431 1.00 . A A . 21 PRO O 1 1
15 7758 1 1 22 VAL C C 35.179 -1.229 3.709 1.00 . A A . 22 VAL C 1 1
15 7759 1 1 22 VAL CA C 34.660 -2.521 4.342 1.00 . A A . 22 VAL CA 1 1
15 7760 1 1 22 VAL CB C 33.701 -3.232 3.375 1.00 . A A . 22 VAL CB 1 1
15 7761 1 1 22 VAL CG1 C 34.503 -4.078 2.381 1.00 . A A . 22 VAL CG1 1 1
15 7762 1 1 22 VAL CG2 C 32.750 -4.145 4.161 1.00 . A A . 22 VAL CG2 1 1
15 7763 1 1 22 VAL H H 33.039 -2.545 5.748 1.00 . A A . 22 VAL H 1 1
15 7764 1 1 22 VAL HA H 35.499 -3.169 4.552 1.00 . A A . 22 VAL HA 1 1
15 7765 1 1 22 VAL HB H 33.128 -2.496 2.833 1.00 . A A . 22 VAL HB 1 1
15 7766 1 1 22 VAL HG11 H 35.146 -3.435 1.796 1.00 . A A . 22 VAL HG11 1 1
15 7767 1 1 22 VAL HG12 H 33.826 -4.603 1.724 1.00 . A A . 22 VAL HG12 1 1
15 7768 1 1 22 VAL HG13 H 35.105 -4.793 2.920 1.00 . A A . 22 VAL HG13 1 1
15 7769 1 1 22 VAL HG21 H 33.271 -4.571 5.006 1.00 . A A . 22 VAL HG21 1 1
15 7770 1 1 22 VAL HG22 H 32.403 -4.941 3.518 1.00 . A A . 22 VAL HG22 1 1
15 7771 1 1 22 VAL HG23 H 31.904 -3.572 4.510 1.00 . A A . 22 VAL HG23 1 1
15 7772 1 1 22 VAL N N 33.946 -2.210 5.610 1.00 . A A . 22 VAL N 1 1
15 7773 1 1 22 VAL O O 36.039 -1.263 2.861 1.00 . A A . 22 VAL O 1 1
15 7774 1 1 23 LEU C C 36.681 1.365 4.067 1.00 . A A . 23 LEU C 1 1
15 7775 1 1 23 LEU CA C 35.248 1.177 3.577 1.00 . A A . 23 LEU CA 1 1
15 7776 1 1 23 LEU CB C 34.372 2.368 3.996 1.00 . A A . 23 LEU CB 1 1
15 7777 1 1 23 LEU CD1 C 35.808 3.605 5.656 1.00 . A A . 23 LEU CD1 1 1
15 7778 1 1 23 LEU CD2 C 33.346 3.439 6.009 1.00 . A A . 23 LEU CD2 1 1
15 7779 1 1 23 LEU CG C 34.579 2.703 5.482 1.00 . A A . 23 LEU CG 1 1
15 7780 1 1 23 LEU H H 34.042 -0.071 4.857 1.00 . A A . 23 LEU H 1 1
15 7781 1 1 23 LEU HA H 35.258 1.103 2.500 1.00 . A A . 23 LEU HA 1 1
15 7782 1 1 23 LEU HB2 H 34.636 3.225 3.397 1.00 . A A . 23 LEU HB2 1 1
15 7783 1 1 23 LEU HB3 H 33.333 2.123 3.827 1.00 . A A . 23 LEU HB3 1 1
15 7784 1 1 23 LEU HD11 H 35.491 4.593 5.951 1.00 . A A . 23 LEU HD11 1 1
15 7785 1 1 23 LEU HD12 H 36.351 3.667 4.727 1.00 . A A . 23 LEU HD12 1 1
15 7786 1 1 23 LEU HD13 H 36.450 3.193 6.421 1.00 . A A . 23 LEU HD13 1 1
15 7787 1 1 23 LEU HD21 H 33.455 3.605 7.070 1.00 . A A . 23 LEU HD21 1 1
15 7788 1 1 23 LEU HD22 H 32.466 2.842 5.828 1.00 . A A . 23 LEU HD22 1 1
15 7789 1 1 23 LEU HD23 H 33.247 4.389 5.506 1.00 . A A . 23 LEU HD23 1 1
15 7790 1 1 23 LEU HG H 34.718 1.791 6.042 1.00 . A A . 23 LEU HG 1 1
15 7791 1 1 23 LEU N N 34.710 -0.091 4.143 1.00 . A A . 23 LEU N 1 1
15 7792 1 1 23 LEU O O 37.570 1.699 3.304 1.00 . A A . 23 LEU O 1 1
15 7793 1 1 24 ALA C C 39.162 0.124 5.096 1.00 . A A . 24 ALA C 1 1
15 7794 1 1 24 ALA CA C 38.322 1.156 5.834 1.00 . A A . 24 ALA CA 1 1
15 7795 1 1 24 ALA CB C 38.335 0.854 7.333 1.00 . A A . 24 ALA CB 1 1
15 7796 1 1 24 ALA H H 36.209 0.748 5.894 1.00 . A A . 24 ALA H 1 1
15 7797 1 1 24 ALA HA H 38.721 2.144 5.655 1.00 . A A . 24 ALA HA 1 1
15 7798 1 1 24 ALA HB1 H 37.729 1.580 7.852 1.00 . A A . 24 ALA HB1 1 1
15 7799 1 1 24 ALA HB2 H 39.349 0.904 7.700 1.00 . A A . 24 ALA HB2 1 1
15 7800 1 1 24 ALA HB3 H 37.938 -0.138 7.505 1.00 . A A . 24 ALA HB3 1 1
15 7801 1 1 24 ALA N N 36.929 1.075 5.316 1.00 . A A . 24 ALA N 1 1
15 7802 1 1 24 ALA O O 40.225 0.419 4.586 1.00 . A A . 24 ALA O 1 1
15 7803 1 1 25 LEU C C 39.405 -1.616 2.703 1.00 . A A . 25 LEU C 1 1
15 7804 1 1 25 LEU CA C 39.345 -2.092 4.152 1.00 . A A . 25 LEU CA 1 1
15 7805 1 1 25 LEU CB C 38.574 -3.414 4.226 1.00 . A A . 25 LEU CB 1 1
15 7806 1 1 25 LEU CD1 C 39.283 -4.019 6.554 1.00 . A A . 25 LEU CD1 1 1
15 7807 1 1 25 LEU CD2 C 38.737 -5.823 4.898 1.00 . A A . 25 LEU CD2 1 1
15 7808 1 1 25 LEU CG C 39.350 -4.426 5.077 1.00 . A A . 25 LEU CG 1 1
15 7809 1 1 25 LEU H H 37.748 -1.245 5.315 1.00 . A A . 25 LEU H 1 1
15 7810 1 1 25 LEU HA H 40.346 -2.229 4.531 1.00 . A A . 25 LEU HA 1 1
15 7811 1 1 25 LEU HB2 H 37.609 -3.236 4.668 1.00 . A A . 25 LEU HB2 1 1
15 7812 1 1 25 LEU HB3 H 38.443 -3.810 3.229 1.00 . A A . 25 LEU HB3 1 1
15 7813 1 1 25 LEU HD11 H 40.242 -3.625 6.863 1.00 . A A . 25 LEU HD11 1 1
15 7814 1 1 25 LEU HD12 H 39.039 -4.882 7.156 1.00 . A A . 25 LEU HD12 1 1
15 7815 1 1 25 LEU HD13 H 38.525 -3.262 6.688 1.00 . A A . 25 LEU HD13 1 1
15 7816 1 1 25 LEU HD21 H 39.523 -6.564 4.917 1.00 . A A . 25 LEU HD21 1 1
15 7817 1 1 25 LEU HD22 H 38.221 -5.875 3.950 1.00 . A A . 25 LEU HD22 1 1
15 7818 1 1 25 LEU HD23 H 38.039 -6.019 5.700 1.00 . A A . 25 LEU HD23 1 1
15 7819 1 1 25 LEU HG H 40.383 -4.443 4.758 1.00 . A A . 25 LEU HG 1 1
15 7820 1 1 25 LEU N N 38.639 -1.060 4.954 1.00 . A A . 25 LEU N 1 1
15 7821 1 1 25 LEU O O 40.460 -1.443 2.148 1.00 . A A . 25 LEU O 1 1
15 7822 1 1 26 MET C C 39.323 0.179 0.489 1.00 . A A . 26 MET C 1 1
15 7823 1 1 26 MET CA C 38.242 -0.883 0.693 1.00 . A A . 26 MET CA 1 1
15 7824 1 1 26 MET CB C 36.857 -0.288 0.398 1.00 . A A . 26 MET CB 1 1
15 7825 1 1 26 MET CE C 35.890 2.814 -0.275 1.00 . A A . 26 MET CE 1 1
15 7826 1 1 26 MET CG C 36.847 0.372 -0.988 1.00 . A A . 26 MET CG 1 1
15 7827 1 1 26 MET H H 37.426 -1.502 2.589 1.00 . A A . 26 MET H 1 1
15 7828 1 1 26 MET HA H 38.425 -1.710 0.024 1.00 . A A . 26 MET HA 1 1
15 7829 1 1 26 MET HB2 H 36.118 -1.076 0.423 1.00 . A A . 26 MET HB2 1 1
15 7830 1 1 26 MET HB3 H 36.617 0.448 1.149 1.00 . A A . 26 MET HB3 1 1
15 7831 1 1 26 MET HE1 H 36.838 3.151 -0.677 1.00 . A A . 26 MET HE1 1 1
15 7832 1 1 26 MET HE2 H 36.011 2.568 0.767 1.00 . A A . 26 MET HE2 1 1
15 7833 1 1 26 MET HE3 H 35.150 3.599 -0.374 1.00 . A A . 26 MET HE3 1 1
15 7834 1 1 26 MET HG2 H 37.705 1.019 -1.089 1.00 . A A . 26 MET HG2 1 1
15 7835 1 1 26 MET HG3 H 36.882 -0.391 -1.752 1.00 . A A . 26 MET HG3 1 1
15 7836 1 1 26 MET N N 38.271 -1.375 2.102 1.00 . A A . 26 MET N 1 1
15 7837 1 1 26 MET O O 40.044 0.153 -0.489 1.00 . A A . 26 MET O 1 1
15 7838 1 1 26 MET SD S 35.336 1.349 -1.184 1.00 . A A . 26 MET SD 1 1
15 7839 1 1 27 ALA C C 41.877 1.467 1.083 1.00 . A A . 27 ALA C 1 1
15 7840 1 1 27 ALA CA C 40.516 2.142 1.271 1.00 . A A . 27 ALA CA 1 1
15 7841 1 1 27 ALA CB C 40.545 3.010 2.532 1.00 . A A . 27 ALA CB 1 1
15 7842 1 1 27 ALA H H 38.875 1.089 2.201 1.00 . A A . 27 ALA H 1 1
15 7843 1 1 27 ALA HA H 40.302 2.760 0.411 1.00 . A A . 27 ALA HA 1 1
15 7844 1 1 27 ALA HB1 H 40.823 2.402 3.380 1.00 . A A . 27 ALA HB1 1 1
15 7845 1 1 27 ALA HB2 H 39.567 3.436 2.698 1.00 . A A . 27 ALA HB2 1 1
15 7846 1 1 27 ALA HB3 H 41.267 3.803 2.405 1.00 . A A . 27 ALA HB3 1 1
15 7847 1 1 27 ALA N N 39.459 1.097 1.409 1.00 . A A . 27 ALA N 1 1
15 7848 1 1 27 ALA O O 42.825 2.069 0.617 1.00 . A A . 27 ALA O 1 1
15 7849 1 1 28 HIS C C 42.956 -1.805 0.447 1.00 . A A . 28 HIS C 1 1
15 7850 1 1 28 HIS CA C 43.243 -0.533 1.243 1.00 . A A . 28 HIS CA 1 1
15 7851 1 1 28 HIS CB C 43.807 -0.903 2.617 1.00 . A A . 28 HIS CB 1 1
15 7852 1 1 28 HIS CD2 C 45.891 0.295 3.677 1.00 . A A . 28 HIS CD2 1 1
15 7853 1 1 28 HIS CE1 C 47.316 -0.088 2.088 1.00 . A A . 28 HIS CE1 1 1
15 7854 1 1 28 HIS CG C 45.229 -0.428 2.713 1.00 . A A . 28 HIS CG 1 1
15 7855 1 1 28 HIS H H 41.181 -0.253 1.777 1.00 . A A . 28 HIS H 1 1
15 7856 1 1 28 HIS HA H 43.953 0.080 0.708 1.00 . A A . 28 HIS HA 1 1
15 7857 1 1 28 HIS HB2 H 43.218 -0.430 3.387 1.00 . A A . 28 HIS HB2 1 1
15 7858 1 1 28 HIS HB3 H 43.769 -1.973 2.747 1.00 . A A . 28 HIS HB3 1 1
15 7859 1 1 28 HIS HD1 H 46.009 -1.170 0.879 1.00 . A A . 28 HIS HD1 1 1
15 7860 1 1 28 HIS HD2 H 45.457 0.644 4.602 1.00 . A A . 28 HIS HD2 1 1
15 7861 1 1 28 HIS HE1 H 48.219 -0.092 1.494 1.00 . A A . 28 HIS HE1 1 1
15 7862 1 1 28 HIS HE2 H 47.904 0.993 3.768 1.00 . A A . 28 HIS HE2 1 1
15 7863 1 1 28 HIS N N 41.969 0.213 1.420 1.00 . A A . 28 HIS N 1 1
15 7864 1 1 28 HIS ND1 N 46.160 -0.663 1.710 1.00 . A A . 28 HIS ND1 1 1
15 7865 1 1 28 HIS NE2 N 47.204 0.506 3.278 1.00 . A A . 28 HIS NE2 1 1
15 7866 1 1 28 HIS O O 43.536 -2.044 -0.593 1.00 . A A . 28 HIS O 1 1
15 7867 1 1 29 SER C C 41.393 -3.446 -1.324 1.00 . A A . 29 SER C 1 1
15 7868 1 1 29 SER CA C 41.600 -3.802 0.149 1.00 . A A . 29 SER CA 1 1
15 7869 1 1 29 SER CB C 40.293 -4.322 0.747 1.00 . A A . 29 SER CB 1 1
15 7870 1 1 29 SER H H 41.520 -2.328 1.711 1.00 . A A . 29 SER H 1 1
15 7871 1 1 29 SER HA H 42.366 -4.557 0.237 1.00 . A A . 29 SER HA 1 1
15 7872 1 1 29 SER HB2 H 39.477 -3.692 0.435 1.00 . A A . 29 SER HB2 1 1
15 7873 1 1 29 SER HB3 H 40.112 -5.330 0.409 1.00 . A A . 29 SER HB3 1 1
15 7874 1 1 29 SER HG H 40.574 -5.186 2.473 1.00 . A A . 29 SER HG 1 1
15 7875 1 1 29 SER N N 42.010 -2.582 0.895 1.00 . A A . 29 SER N 1 1
15 7876 1 1 29 SER O O 41.666 -4.235 -2.209 1.00 . A A . 29 SER O 1 1
15 7877 1 1 29 SER OG O 40.390 -4.290 2.167 1.00 . A A . 29 SER OG 1 1
15 7878 1 1 30 LEU C C 41.762 -0.575 -3.198 1.00 . A A . 30 LEU C 1 1
15 7879 1 1 30 LEU CA C 40.840 -1.773 -2.993 1.00 . A A . 30 LEU CA 1 1
15 7880 1 1 30 LEU CB C 39.389 -1.352 -3.251 1.00 . A A . 30 LEU CB 1 1
15 7881 1 1 30 LEU CD1 C 38.074 -3.396 -2.632 1.00 . A A . 30 LEU CD1 1 1
15 7882 1 1 30 LEU CD2 C 37.398 -2.033 -4.608 1.00 . A A . 30 LEU CD2 1 1
15 7883 1 1 30 LEU CG C 38.589 -2.543 -3.794 1.00 . A A . 30 LEU CG 1 1
15 7884 1 1 30 LEU H H 40.829 -1.605 -0.853 1.00 . A A . 30 LEU H 1 1
15 7885 1 1 30 LEU HA H 41.120 -2.566 -3.671 1.00 . A A . 30 LEU HA 1 1
15 7886 1 1 30 LEU HB2 H 38.945 -1.006 -2.329 1.00 . A A . 30 LEU HB2 1 1
15 7887 1 1 30 LEU HB3 H 39.375 -0.552 -3.976 1.00 . A A . 30 LEU HB3 1 1
15 7888 1 1 30 LEU HD11 H 38.909 -3.830 -2.104 1.00 . A A . 30 LEU HD11 1 1
15 7889 1 1 30 LEU HD12 H 37.446 -4.185 -3.018 1.00 . A A . 30 LEU HD12 1 1
15 7890 1 1 30 LEU HD13 H 37.502 -2.778 -1.956 1.00 . A A . 30 LEU HD13 1 1
15 7891 1 1 30 LEU HD21 H 36.733 -1.475 -3.965 1.00 . A A . 30 LEU HD21 1 1
15 7892 1 1 30 LEU HD22 H 36.869 -2.871 -5.034 1.00 . A A . 30 LEU HD22 1 1
15 7893 1 1 30 LEU HD23 H 37.751 -1.392 -5.402 1.00 . A A . 30 LEU HD23 1 1
15 7894 1 1 30 LEU HG H 39.225 -3.147 -4.428 1.00 . A A . 30 LEU HG 1 1
15 7895 1 1 30 LEU N N 40.984 -2.235 -1.587 1.00 . A A . 30 LEU N 1 1
15 7896 1 1 30 LEU O O 42.605 -0.571 -4.073 1.00 . A A . 30 LEU O 1 1
15 7897 1 1 31 ALA C C 42.484 2.153 -3.914 1.00 . A A . 31 ALA C 1 1
15 7898 1 1 31 ALA CA C 42.500 1.629 -2.476 1.00 . A A . 31 ALA CA 1 1
15 7899 1 1 31 ALA CB C 43.934 1.256 -2.080 1.00 . A A . 31 ALA CB 1 1
15 7900 1 1 31 ALA H H 40.944 0.382 -1.660 1.00 . A A . 31 ALA H 1 1
15 7901 1 1 31 ALA HA H 42.135 2.397 -1.810 1.00 . A A . 31 ALA HA 1 1
15 7902 1 1 31 ALA HB1 H 44.509 1.034 -2.967 1.00 . A A . 31 ALA HB1 1 1
15 7903 1 1 31 ALA HB2 H 43.915 0.388 -1.439 1.00 . A A . 31 ALA HB2 1 1
15 7904 1 1 31 ALA HB3 H 44.388 2.084 -1.554 1.00 . A A . 31 ALA HB3 1 1
15 7905 1 1 31 ALA N N 41.623 0.428 -2.371 1.00 . A A . 31 ALA N 1 1
15 7906 1 1 31 ALA O O 41.549 1.930 -4.661 1.00 . A A . 31 ALA O 1 1
15 7907 1 1 32 THR C C 45.043 3.807 -5.951 1.00 . A A . 32 THR C 1 1
15 7908 1 1 32 THR CA C 43.603 3.360 -5.699 1.00 . A A . 32 THR CA 1 1
15 7909 1 1 32 THR CB C 42.653 4.557 -5.864 1.00 . A A . 32 THR CB 1 1
15 7910 1 1 32 THR CG2 C 42.577 4.963 -7.340 1.00 . A A . 32 THR CG2 1 1
15 7911 1 1 32 THR H H 44.264 2.985 -3.691 1.00 . A A . 32 THR H 1 1
15 7912 1 1 32 THR HA H 43.336 2.582 -6.400 1.00 . A A . 32 THR HA 1 1
15 7913 1 1 32 THR HB H 43.023 5.391 -5.285 1.00 . A A . 32 THR HB 1 1
15 7914 1 1 32 THR HG1 H 41.351 3.252 -5.203 1.00 . A A . 32 THR HG1 1 1
15 7915 1 1 32 THR HG21 H 43.492 5.463 -7.626 1.00 . A A . 32 THR HG21 1 1
15 7916 1 1 32 THR HG22 H 41.742 5.633 -7.489 1.00 . A A . 32 THR HG22 1 1
15 7917 1 1 32 THR HG23 H 42.444 4.083 -7.952 1.00 . A A . 32 THR HG23 1 1
15 7918 1 1 32 THR N N 43.520 2.832 -4.310 1.00 . A A . 32 THR N 1 1
15 7919 1 1 32 THR O O 45.778 4.094 -5.024 1.00 . A A . 32 THR O 1 1
15 7920 1 1 32 THR OG1 O 41.349 4.203 -5.411 1.00 . A A . 32 THR OG1 1 1
15 7921 1 1 33 THR C C 46.790 5.847 -7.762 1.00 . A A . 33 THR C 1 1
15 7922 1 1 33 THR CA C 46.827 4.344 -7.492 1.00 . A A . 33 THR CA 1 1
15 7923 1 1 33 THR CB C 47.341 3.607 -8.730 1.00 . A A . 33 THR CB 1 1
15 7924 1 1 33 THR CG2 C 47.828 2.213 -8.334 1.00 . A A . 33 THR CG2 1 1
15 7925 1 1 33 THR H H 44.833 3.665 -7.920 1.00 . A A . 33 THR H 1 1
15 7926 1 1 33 THR HA H 47.474 4.138 -6.651 1.00 . A A . 33 THR HA 1 1
15 7927 1 1 33 THR HB H 48.157 4.163 -9.169 1.00 . A A . 33 THR HB 1 1
15 7928 1 1 33 THR HG1 H 45.963 4.386 -9.854 1.00 . A A . 33 THR HG1 1 1
15 7929 1 1 33 THR HG21 H 48.581 2.302 -7.564 1.00 . A A . 33 THR HG21 1 1
15 7930 1 1 33 THR HG22 H 48.254 1.720 -9.197 1.00 . A A . 33 THR HG22 1 1
15 7931 1 1 33 THR HG23 H 46.998 1.633 -7.960 1.00 . A A . 33 THR HG23 1 1
15 7932 1 1 33 THR N N 45.446 3.887 -7.187 1.00 . A A . 33 THR N 1 1
15 7933 1 1 33 THR O O 47.592 6.554 -7.189 1.00 . A A . 33 THR O 1 1
15 7934 1 1 33 THR OXT O 45.944 6.268 -8.531 1.00 . A A . 33 THR OXT 1 1
15 7935 1 1 33 THR OG1 O 46.280 3.494 -9.667 1.00 . A A . 33 THR OG1 1 1
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