NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622692 |
5ob4   |
34154 | cing | 4-filtered-FRED | STAR | entry | full | 2192 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ob4
# This FRED archive file contains, for PDB entry <5ob4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ob4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ob4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9431.57
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 $Receptor_tyrosine_protein_kinase_erbB_2 A . 1 1
2 . 1 $Receptor_tyrosine_protein_kinase_erbB_2 B . 1 1
stop_
save_
save_Receptor_tyrosine_protein_kinase_erbB_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Receptor tyrosine protein kinase erbB 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCPAEQRASPLTSIISAVVGILLVVVLGVVFGILIKRRQQKIRK
_Entity.Number_of_monomers 44
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 GLY . 1 1
2 CYS . 1 1
3 PRO . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 SER . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 THR . 1 1
13 SER . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 SER . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 ILE . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 GLN . 1 1
40 GLN . 1 1
41 LYS . 1 1
42 ILE . 1 1
43 ARG . 1 1
44 LYS . 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
GLY 1 1 1 1
CYS 2 2 1 1
PRO 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
ILE 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
GLN 39 39 1 1
GLN 40 40 1 1
LYS 41 41 1 1
ILE 42 42 1 1
ARG 43 43 1 1
LYS 44 44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 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 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 CYS H . 2 CYS H 1 1
2 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
2 1 2 1 1 4 ALA H . 4 ALA H 1 1
3 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
3 1 2 1 1 5 GLU H . 5 GLU H 1 1
4 1 1 1 1 5 GLU H . 5 GLU H 1 1
4 1 2 1 1 5 GLU HB2 . 5 GLU HB2 1 1
5 1 1 1 1 5 GLU H . 5 GLU H 1 1
5 1 2 1 1 5 GLU HB3 . 5 GLU HB3 1 1
6 1 1 1 1 5 GLU H . 5 GLU H 1 1
6 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
7 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
7 1 2 1 1 6 GLN H . 6 GLN H 1 1
8 1 1 1 1 6 GLN H . 6 GLN H 1 1
8 1 2 1 1 6 GLN HB2 . 6 GLN HB2 1 1
9 1 1 1 1 6 GLN H . 6 GLN H 1 1
9 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
10 1 1 1 1 6 GLN H . 6 GLN H 1 1
10 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
11 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
11 1 2 1 1 7 ARG H . 7 ARG H 1 1
12 1 1 1 1 7 ARG H . 7 ARG H 1 1
12 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
13 1 1 1 1 7 ARG H . 7 ARG H 1 1
13 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
14 1 1 1 1 7 ARG H . 7 ARG H 1 1
14 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
15 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
15 1 2 1 1 9 SER H . 9 SER H 1 1
16 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
16 1 2 1 1 12 THR HA . 12 THR HA 1 1
17 1 1 1 1 9 SER H . 9 SER H 1 1
17 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
18 1 1 1 1 9 SER H . 9 SER H 1 1
18 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
19 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
19 1 2 1 1 11 LEU H . 11 LEU H 1 1
20 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
20 1 2 1 1 11 LEU H . 11 LEU H 1 1
21 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
21 1 2 1 1 12 THR H . 12 THR H 1 1
22 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
22 1 2 1 1 11 LEU H . 11 LEU H 1 1
23 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
23 1 2 1 1 12 THR H . 12 THR H 1 1
24 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
24 1 2 1 1 13 SER H . 13 SER H 1 1
25 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
25 1 2 1 1 11 LEU H . 11 LEU H 1 1
26 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
26 1 2 1 1 11 LEU H . 11 LEU H 1 1
27 1 1 1 1 11 LEU H . 11 LEU H 1 1
27 1 2 1 1 12 THR H . 12 THR H 1 1
28 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
28 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
29 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
29 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
30 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
30 1 2 1 1 12 THR H . 12 THR H 1 1
31 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
31 1 2 1 1 13 SER H . 13 SER H 1 1
32 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
32 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
33 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
33 1 2 1 1 15 ILE H . 15 ILE H 1 1
34 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
34 1 2 1 1 12 THR H . 12 THR H 1 1
35 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
35 1 2 1 1 12 THR H . 12 THR H 1 1
36 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
36 1 2 1 1 12 THR H . 12 THR H 1 1
37 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
37 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
38 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
38 1 2 1 1 12 THR H . 12 THR H 1 1
39 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
39 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
40 1 1 1 1 12 THR H . 12 THR H 1 1
40 1 2 1 1 12 THR HB . 12 THR HB 1 1
41 1 1 1 1 12 THR H . 12 THR H 1 1
41 1 2 1 1 12 THR HG1 . 12 THR HG1 1 1
42 1 1 1 1 12 THR H . 12 THR H 1 1
42 1 2 1 1 12 THR MG . 12 THR QG2 1 1
43 1 1 1 1 12 THR HA . 12 THR HA 1 1
43 1 2 1 1 12 THR MG . 12 THR QG2 1 1
44 1 1 1 1 12 THR HA . 12 THR HA 1 1
44 1 2 1 1 15 ILE H . 15 ILE H 1 1
45 1 1 1 1 12 THR HA . 12 THR HA 1 1
45 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
46 1 1 1 1 12 THR MG . 12 THR QG2 1 1
46 1 2 1 1 13 SER H . 13 SER H 1 1
47 1 1 1 1 13 SER H . 13 SER H 1 1
47 1 2 1 1 13 SER HA . 13 SER HA 1 1
48 1 1 1 1 13 SER H . 13 SER H 1 1
48 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
49 1 1 1 1 13 SER H . 13 SER H 1 1
49 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
50 1 1 1 1 13 SER HA . 13 SER HA 1 1
50 1 2 1 1 15 ILE H . 15 ILE H 1 1
51 1 1 1 1 13 SER HA . 13 SER HA 1 1
51 1 2 1 1 16 SER H . 16 SER H 1 1
52 1 1 1 1 13 SER HA . 13 SER HA 1 1
52 1 2 1 1 17 ALA H . 17 ALA H 1 1
53 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
53 1 2 1 1 14 ILE H . 14 ILE H 1 1
54 1 1 1 1 14 ILE H . 14 ILE H 1 1
54 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
55 1 1 1 1 14 ILE H . 14 ILE H 1 1
55 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
56 1 1 1 1 14 ILE H . 14 ILE H 1 1
56 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
57 1 1 1 1 14 ILE H . 14 ILE H 1 1
57 1 2 1 1 15 ILE H . 15 ILE H 1 1
58 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
58 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
59 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
59 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
60 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
60 1 2 1 1 15 ILE H . 15 ILE H 1 1
61 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
61 1 2 1 1 17 ALA H . 17 ALA H 1 1
62 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
62 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
63 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
63 1 2 1 1 18 VAL H . 18 VAL H 1 1
64 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
64 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
65 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
65 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
66 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
66 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
67 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
67 1 2 1 1 15 ILE H . 15 ILE H 1 1
68 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
68 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
69 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
69 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
70 1 1 1 1 15 ILE H . 15 ILE H 1 1
70 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
71 1 1 1 1 15 ILE H . 15 ILE H 1 1
71 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
72 1 1 1 1 15 ILE H . 15 ILE H 1 1
72 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
73 1 1 1 1 15 ILE H . 15 ILE H 1 1
73 1 2 1 1 16 SER H . 16 SER H 1 1
74 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
74 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
75 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
75 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
76 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
76 1 2 1 1 16 SER H . 16 SER H 1 1
77 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
77 1 2 1 1 17 ALA H . 17 ALA H 1 1
78 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
78 1 2 1 1 18 VAL H . 18 VAL H 1 1
79 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
79 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
80 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
80 1 2 1 1 19 VAL H . 19 VAL H 1 1
81 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
81 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
82 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
82 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
83 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
83 1 2 1 1 16 SER H . 16 SER H 1 1
84 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
84 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
85 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
85 1 2 1 1 16 SER H . 16 SER H 1 1
86 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
86 1 2 1 1 16 SER HA . 16 SER HA 1 1
87 1 1 1 1 16 SER H . 16 SER H 1 1
87 1 2 1 1 16 SER HA . 16 SER HA 1 1
88 1 1 1 1 16 SER H . 16 SER H 1 1
88 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
89 1 1 1 1 16 SER H . 16 SER H 1 1
89 1 2 1 1 17 ALA H . 17 ALA H 1 1
90 1 1 1 1 16 SER HA . 16 SER HA 1 1
90 1 2 1 1 19 VAL H . 19 VAL H 1 1
91 1 1 1 1 16 SER HA . 16 SER HA 1 1
91 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
92 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
92 1 2 1 1 17 ALA H . 17 ALA H 1 1
93 1 1 1 1 17 ALA H . 17 ALA H 1 1
93 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
94 1 1 1 1 17 ALA H . 17 ALA H 1 1
94 1 2 1 1 18 VAL H . 18 VAL H 1 1
95 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
95 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
96 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
96 1 2 1 1 18 VAL H . 18 VAL H 1 1
97 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
97 1 2 1 1 20 GLY H . 20 GLY H 1 1
98 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
98 1 2 1 1 21 ILE H . 21 ILE H 1 1
99 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
99 1 2 1 1 18 VAL H . 18 VAL H 1 1
100 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
100 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
101 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
101 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
102 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
102 1 2 1 1 21 ILE H . 21 ILE H 1 1
103 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
103 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
104 1 1 1 1 18 VAL H . 18 VAL H 1 1
104 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
105 1 1 1 1 18 VAL H . 18 VAL H 1 1
105 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
106 1 1 1 1 18 VAL H . 18 VAL H 1 1
106 1 2 1 1 19 VAL H . 19 VAL H 1 1
107 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
107 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
108 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
108 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
109 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
109 1 2 1 1 21 ILE H . 21 ILE H 1 1
110 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
110 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
111 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
111 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
112 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
112 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
113 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
113 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
114 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
114 1 2 2 1 22 LEU QD . 122 LEU QD1 1 1
115 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
115 1 2 1 1 19 VAL H . 19 VAL H 1 1
116 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
116 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
117 1 1 1 1 19 VAL H . 19 VAL H 1 1
117 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
118 1 1 1 1 19 VAL H . 19 VAL H 1 1
118 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
119 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
119 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
120 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
120 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
121 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
121 1 2 1 1 22 LEU H . 22 LEU H 1 1
122 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
122 1 2 1 1 22 LEU QD . 22 LEU QD1 1 1
123 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
123 1 2 1 1 23 LEU H . 23 LEU H 1 1
124 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
124 1 2 2 1 22 LEU QD . 122 LEU QD2 1 1
125 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
125 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
126 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
126 1 2 1 1 20 GLY H . 20 GLY H 1 1
127 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
127 1 2 1 1 20 GLY H . 20 GLY H 1 1
128 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
128 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
129 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
129 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
130 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
130 1 2 1 1 23 LEU H . 23 LEU H 1 1
131 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
131 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
132 1 1 1 1 21 ILE H . 21 ILE H 1 1
132 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
133 1 1 1 1 21 ILE H . 21 ILE H 1 1
133 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
134 1 1 1 1 21 ILE H . 21 ILE H 1 1
134 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
135 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
135 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
136 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
136 1 2 1 1 22 LEU H . 22 LEU H 1 1
137 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
137 1 2 1 1 24 VAL H . 24 VAL H 1 1
138 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
138 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
139 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
139 1 2 1 1 25 VAL H . 25 VAL H 1 1
140 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
140 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
141 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
141 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
142 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
142 1 2 1 1 22 LEU H . 22 LEU H 1 1
143 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
143 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
144 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
144 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
145 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
145 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
146 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
146 1 2 1 1 22 LEU H . 22 LEU H 1 1
147 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
147 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
148 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
148 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
149 1 1 1 1 22 LEU H . 22 LEU H 1 1
149 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
150 1 1 1 1 22 LEU H . 22 LEU H 1 1
150 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
151 1 1 1 1 22 LEU H . 22 LEU H 1 1
151 1 2 1 1 23 LEU H . 23 LEU H 1 1
152 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
152 1 2 1 1 22 LEU QD . 22 LEU QD2 1 1
153 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
153 1 2 1 1 25 VAL H . 25 VAL H 1 1
154 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
154 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
155 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
155 1 2 2 1 22 LEU QD . 122 LEU QD2 1 1
156 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
156 1 2 2 1 23 LEU QD . 123 LEU QD2 1 1
157 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
157 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
158 1 1 1 1 22 LEU QD . 22 LEU QD1 1 1
158 1 2 2 1 18 VAL HB . 118 VAL HB 1 1
159 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
159 1 2 2 1 19 VAL HA . 119 VAL HA 1 1
160 1 1 1 1 22 LEU QD . 22 LEU QD2 1 1
160 1 2 2 1 22 LEU HA . 122 LEU HA 1 1
161 1 1 1 1 23 LEU H . 23 LEU H 1 1
161 1 2 1 1 23 LEU QB . 23 LEU HB3 1 1
162 1 1 1 1 23 LEU H . 23 LEU H 1 1
162 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
163 1 1 1 1 23 LEU H . 23 LEU H 1 1
163 1 2 1 1 24 VAL H . 24 VAL H 1 1
164 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
164 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
165 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
165 1 2 1 1 24 VAL H . 24 VAL H 1 1
166 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
166 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
167 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
167 1 2 2 1 26 VAL QG . 126 VAL QG2 1 1
168 1 1 1 1 23 LEU QB . 23 LEU HB3 1 1
168 1 2 1 1 24 VAL H . 24 VAL H 1 1
169 1 1 1 1 23 LEU QB . 23 LEU HB2 1 1
169 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
170 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
170 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
171 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
171 1 2 2 1 19 VAL HA . 119 VAL HA 1 1
172 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
172 1 2 2 1 22 LEU HA . 122 LEU HA 1 1
173 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
173 1 2 2 1 26 VAL QG . 126 VAL QG2 1 1
174 1 1 1 1 24 VAL H . 24 VAL H 1 1
174 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
175 1 1 1 1 24 VAL H . 24 VAL H 1 1
175 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
176 1 1 1 1 24 VAL H . 24 VAL H 1 1
176 1 2 1 1 25 VAL H . 25 VAL H 1 1
177 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
177 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
178 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
178 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
179 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
179 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
180 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
180 1 2 1 1 25 VAL H . 25 VAL H 1 1
181 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
181 1 2 1 1 28 GLY H . 28 GLY H 1 1
182 1 1 1 1 25 VAL H . 25 VAL H 1 1
182 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
183 1 1 1 1 25 VAL H . 25 VAL H 1 1
183 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
184 1 1 1 1 25 VAL H . 25 VAL H 1 1
184 1 2 1 1 26 VAL H . 26 VAL H 1 1
185 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
185 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
186 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
186 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
187 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
187 1 2 1 1 28 GLY H . 28 GLY H 1 1
188 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
188 1 2 1 1 29 VAL H . 29 VAL H 1 1
189 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
189 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
190 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
190 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
191 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
191 1 2 1 1 26 VAL H . 26 VAL H 1 1
192 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
192 1 2 1 1 26 VAL H . 26 VAL H 1 1
193 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
193 1 2 1 1 29 VAL H . 29 VAL H 1 1
194 1 1 1 1 26 VAL H . 26 VAL H 1 1
194 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
195 1 1 1 1 26 VAL H . 26 VAL H 1 1
195 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
196 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
196 1 2 1 1 26 VAL QG . 26 VAL QG2 1 1
197 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
197 1 2 1 1 29 VAL H . 29 VAL H 1 1
198 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
198 1 2 1 1 27 LEU H . 27 LEU H 1 1
199 1 1 1 1 26 VAL QG . 26 VAL QG1 1 1
199 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
200 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
200 1 2 2 1 23 LEU HA . 123 LEU HA 1 1
201 1 1 1 1 26 VAL QG . 26 VAL QG2 1 1
201 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
202 1 1 1 1 27 LEU H . 27 LEU H 1 1
202 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
203 1 1 1 1 27 LEU H . 27 LEU H 1 1
203 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
204 1 1 1 1 27 LEU H . 27 LEU H 1 1
204 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
205 1 1 1 1 27 LEU H . 27 LEU H 1 1
205 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
206 1 1 1 1 27 LEU H . 27 LEU H 1 1
206 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
207 1 1 1 1 27 LEU H . 27 LEU H 1 1
207 1 2 1 1 28 GLY H . 28 GLY H 1 1
208 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
208 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
209 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
209 1 2 1 1 28 GLY H . 28 GLY H 1 1
210 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
210 1 2 1 1 29 VAL H . 29 VAL H 1 1
211 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
211 1 2 1 1 30 VAL H . 30 VAL H 1 1
212 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
212 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
213 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
213 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
214 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
214 1 2 1 1 31 PHE H . 31 PHE H 1 1
215 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
215 1 2 1 1 28 GLY H . 28 GLY H 1 1
216 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
216 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
217 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
217 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
218 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
218 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
219 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
219 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
220 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
220 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
221 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
221 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
222 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
222 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
223 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
223 1 2 2 1 31 PHE HZ . 131 PHE HZ 1 1
224 1 1 1 1 28 GLY H . 28 GLY H 1 1
224 1 2 1 1 29 VAL H . 29 VAL H 1 1
225 1 1 1 1 28 GLY H . 28 GLY H 1 1
225 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
226 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
226 1 2 1 1 31 PHE H . 31 PHE H 1 1
227 1 1 1 1 29 VAL H . 29 VAL H 1 1
227 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
228 1 1 1 1 29 VAL H . 29 VAL H 1 1
228 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
229 1 1 1 1 29 VAL H . 29 VAL H 1 1
229 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
230 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
230 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
231 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
231 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
232 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
232 1 2 1 1 30 VAL H . 30 VAL H 1 1
233 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
233 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
234 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
234 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
235 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
235 1 2 1 1 30 VAL H . 30 VAL H 1 1
236 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
236 1 2 1 1 30 VAL H . 30 VAL H 1 1
237 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
237 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
238 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
238 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
239 1 1 1 1 30 VAL H . 30 VAL H 1 1
239 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
240 1 1 1 1 30 VAL H . 30 VAL H 1 1
240 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
241 1 1 1 1 30 VAL H . 30 VAL H 1 1
241 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
242 1 1 1 1 30 VAL H . 30 VAL H 1 1
242 1 2 1 1 31 PHE H . 31 PHE H 1 1
243 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
243 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
244 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
244 1 2 1 1 31 PHE H . 31 PHE H 1 1
245 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
245 1 2 1 1 33 ILE H . 33 ILE H 1 1
246 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
246 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
247 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
247 1 2 1 1 34 LEU H . 34 LEU H 1 1
248 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
248 1 2 1 1 31 PHE H . 31 PHE H 1 1
249 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
249 1 2 1 1 31 PHE H . 31 PHE H 1 1
250 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
250 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
251 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
251 1 2 1 1 31 PHE QB . 31 PHE QB 1 1
252 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
252 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
253 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
253 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
254 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
254 1 2 1 1 31 PHE H . 31 PHE H 1 1
255 1 1 1 1 31 PHE H . 31 PHE H 1 1
255 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
256 1 1 1 1 31 PHE H . 31 PHE H 1 1
256 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
257 1 1 1 1 31 PHE H . 31 PHE H 1 1
257 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
258 1 1 1 1 31 PHE H . 31 PHE H 1 1
258 1 2 1 1 32 GLY H . 32 GLY H 1 1
259 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
259 1 2 1 1 32 GLY H . 32 GLY H 1 1
260 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
260 1 2 1 1 33 ILE H . 33 ILE H 1 1
261 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
261 1 2 1 1 34 LEU H . 34 LEU H 1 1
262 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
262 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
263 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
263 1 2 1 1 35 ILE H . 35 ILE H 1 1
264 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
264 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
265 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
265 1 2 1 1 32 GLY H . 32 GLY H 1 1
266 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
266 1 2 1 1 32 GLY H . 32 GLY H 1 1
267 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
267 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
268 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
268 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
269 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
269 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
270 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
270 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
271 1 1 1 1 32 GLY H . 32 GLY H 1 1
271 1 2 1 1 33 ILE H . 33 ILE H 1 1
272 1 1 1 1 32 GLY H . 32 GLY H 1 1
272 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
273 1 1 1 1 33 ILE H . 33 ILE H 1 1
273 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
274 1 1 1 1 33 ILE H . 33 ILE H 1 1
274 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
275 1 1 1 1 33 ILE H . 33 ILE H 1 1
275 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
276 1 1 1 1 33 ILE H . 33 ILE H 1 1
276 1 2 1 1 34 LEU H . 34 LEU H 1 1
277 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
277 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
278 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
278 1 2 1 1 34 LEU H . 34 LEU H 1 1
279 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
279 1 2 1 1 37 ARG H . 37 ARG H 1 1
280 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
280 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
281 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
281 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
282 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
282 1 2 1 1 34 LEU H . 34 LEU H 1 1
283 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
283 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
284 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
284 1 2 1 1 34 LEU H . 34 LEU H 1 1
285 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
285 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
286 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
286 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
287 1 1 1 1 34 LEU H . 34 LEU H 1 1
287 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
288 1 1 1 1 34 LEU H . 34 LEU H 1 1
288 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
289 1 1 1 1 34 LEU H . 34 LEU H 1 1
289 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
290 1 1 1 1 34 LEU H . 34 LEU H 1 1
290 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
291 1 1 1 1 34 LEU H . 34 LEU H 1 1
291 1 2 1 1 35 ILE H . 35 ILE H 1 1
292 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
292 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
293 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
293 1 2 1 1 35 ILE H . 35 ILE H 1 1
294 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
294 1 2 1 1 37 ARG H . 37 ARG H 1 1
295 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
295 1 2 1 1 38 ARG H . 38 ARG H 1 1
296 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
296 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
297 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
297 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
298 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
298 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
299 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
299 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
300 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
300 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
301 1 1 1 1 35 ILE H . 35 ILE H 1 1
301 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
302 1 1 1 1 35 ILE H . 35 ILE H 1 1
302 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
303 1 1 1 1 35 ILE H . 35 ILE H 1 1
303 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
304 1 1 1 1 35 ILE H . 35 ILE H 1 1
304 1 2 1 1 36 LYS H . 36 LYS H 1 1
305 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
305 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
306 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
306 1 2 1 1 36 LYS H . 36 LYS H 1 1
307 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
307 1 2 1 1 38 ARG H . 38 ARG H 1 1
308 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
308 1 2 1 1 39 GLN H . 39 GLN H 1 1
309 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
309 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
310 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
310 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
311 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
311 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
312 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
312 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
313 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
313 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
314 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
314 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
315 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
315 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
316 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
316 1 2 1 1 36 LYS H . 36 LYS H 1 1
317 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
317 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
318 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
318 1 2 1 1 38 ARG HD3 . 38 ARG HD3 1 1
319 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
319 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
320 1 1 1 1 36 LYS H . 36 LYS H 1 1
320 1 2 1 1 37 ARG H . 37 ARG H 1 1
321 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
321 1 2 1 1 37 ARG H . 37 ARG H 1 1
322 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
322 1 2 1 1 38 ARG H . 38 ARG H 1 1
323 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
323 1 2 1 1 39 GLN H . 39 GLN H 1 1
324 1 1 1 1 37 ARG H . 37 ARG H 1 1
324 1 2 1 1 38 ARG H . 38 ARG H 1 1
325 1 1 1 1 38 ARG H . 38 ARG H 1 1
325 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
326 1 1 1 1 38 ARG H . 38 ARG H 1 1
326 1 2 1 1 39 GLN H . 39 GLN H 1 1
327 1 1 1 1 39 GLN H . 39 GLN H 1 1
327 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
328 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
328 1 2 1 1 40 GLN H . 40 GLN H 1 1
329 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
329 1 2 1 1 41 LYS H . 41 LYS H 1 1
330 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
330 1 2 1 1 42 ILE H . 42 ILE H 1 1
331 1 1 1 1 42 ILE HA . 42 ILE HA 1 1
331 1 2 1 1 43 ARG H . 43 ARG H 1 1
332 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
332 1 2 1 1 44 LYS H . 44 LYS H 1 1
333 1 1 2 1 1 GLY QA . 101 GLY QA 1 1
333 1 2 2 1 2 CYS H . 102 CYS H 1 1
334 1 1 2 1 3 PRO HA . 103 PRO HA 1 1
334 1 2 2 1 4 ALA H . 104 ALA H 1 1
335 1 1 2 1 4 ALA HA . 104 ALA HA 1 1
335 1 2 2 1 5 GLU H . 105 GLU H 1 1
336 1 1 2 1 5 GLU H . 105 GLU H 1 1
336 1 2 2 1 5 GLU HB2 . 105 GLU HB2 1 1
337 1 1 2 1 5 GLU H . 105 GLU H 1 1
337 1 2 2 1 5 GLU HB3 . 105 GLU HB3 1 1
338 1 1 2 1 5 GLU H . 105 GLU H 1 1
338 1 2 2 1 5 GLU QG . 105 GLU QG 1 1
339 1 1 2 1 5 GLU HA . 105 GLU HA 1 1
339 1 2 2 1 6 GLN H . 106 GLN H 1 1
340 1 1 2 1 6 GLN H . 106 GLN H 1 1
340 1 2 2 1 6 GLN HB2 . 106 GLN HB2 1 1
341 1 1 2 1 6 GLN H . 106 GLN H 1 1
341 1 2 2 1 6 GLN HB3 . 106 GLN HB3 1 1
342 1 1 2 1 6 GLN H . 106 GLN H 1 1
342 1 2 2 1 6 GLN QG . 106 GLN QG 1 1
343 1 1 2 1 6 GLN HA . 106 GLN HA 1 1
343 1 2 2 1 7 ARG H . 107 ARG H 1 1
344 1 1 2 1 7 ARG H . 107 ARG H 1 1
344 1 2 2 1 7 ARG HB2 . 107 ARG HB2 1 1
345 1 1 2 1 7 ARG H . 107 ARG H 1 1
345 1 2 2 1 7 ARG HB3 . 107 ARG HB3 1 1
346 1 1 2 1 7 ARG H . 107 ARG H 1 1
346 1 2 2 1 7 ARG QG . 107 ARG QG 1 1
347 1 1 2 1 8 ALA HA . 108 ALA HA 1 1
347 1 2 2 1 9 SER H . 109 SER H 1 1
348 1 1 2 1 8 ALA MB . 108 ALA QB 1 1
348 1 2 2 1 12 THR HA . 112 THR HA 1 1
349 1 1 2 1 9 SER H . 109 SER H 1 1
349 1 2 2 1 9 SER HB2 . 109 SER HB2 1 1
350 1 1 2 1 9 SER H . 109 SER H 1 1
350 1 2 2 1 9 SER HB3 . 109 SER HB3 1 1
351 1 1 2 1 9 SER HB2 . 109 SER HB2 1 1
351 1 2 2 1 11 LEU H . 111 LEU H 1 1
352 1 1 2 1 9 SER HB3 . 109 SER HB3 1 1
352 1 2 2 1 11 LEU H . 111 LEU H 1 1
353 1 1 2 1 9 SER HB3 . 109 SER HB3 1 1
353 1 2 2 1 12 THR H . 112 THR H 1 1
354 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
354 1 2 2 1 11 LEU H . 111 LEU H 1 1
355 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
355 1 2 2 1 12 THR H . 112 THR H 1 1
356 1 1 2 1 10 PRO HA . 110 PRO HA 1 1
356 1 2 2 1 13 SER H . 113 SER H 1 1
357 1 1 2 1 10 PRO HB2 . 110 PRO HB2 1 1
357 1 2 2 1 11 LEU H . 111 LEU H 1 1
358 1 1 2 1 10 PRO HB3 . 110 PRO HB3 1 1
358 1 2 2 1 11 LEU H . 111 LEU H 1 1
359 1 1 2 1 11 LEU H . 111 LEU H 1 1
359 1 2 2 1 12 THR H . 112 THR H 1 1
360 1 1 2 1 11 LEU HA . 111 LEU HA 1 1
360 1 2 2 1 11 LEU MD1 . 111 LEU QD1 1 1
361 1 1 2 1 11 LEU HA . 111 LEU HA 1 1
361 1 2 2 1 11 LEU MD2 . 111 LEU QD2 1 1
362 1 1 2 1 11 LEU HA . 111 LEU HA 1 1
362 1 2 2 1 12 THR H . 112 THR H 1 1
363 1 1 2 1 11 LEU HA . 111 LEU HA 1 1
363 1 2 2 1 13 SER H . 113 SER H 1 1
364 1 1 2 1 11 LEU HA . 111 LEU HA 1 1
364 1 2 2 1 14 ILE MD . 114 ILE QD1 1 1
365 1 1 2 1 11 LEU HA . 111 LEU HA 1 1
365 1 2 2 1 15 ILE H . 115 ILE H 1 1
366 1 1 2 1 11 LEU HB2 . 111 LEU HB2 1 1
366 1 2 2 1 12 THR H . 112 THR H 1 1
367 1 1 2 1 11 LEU HB3 . 111 LEU HB3 1 1
367 1 2 2 1 12 THR H . 112 THR H 1 1
368 1 1 2 1 11 LEU MD1 . 111 LEU QD1 1 1
368 1 2 2 1 12 THR H . 112 THR H 1 1
369 1 1 2 1 11 LEU MD2 . 111 LEU QD2 1 1
369 1 2 2 1 11 LEU HG . 111 LEU HG 1 1
370 1 1 2 1 11 LEU MD2 . 111 LEU QD2 1 1
370 1 2 2 1 12 THR H . 112 THR H 1 1
371 1 1 2 1 11 LEU MD2 . 111 LEU QD2 1 1
371 1 2 2 1 14 ILE HB . 114 ILE HB 1 1
372 1 1 2 1 12 THR H . 112 THR H 1 1
372 1 2 2 1 12 THR HB . 112 THR HB 1 1
373 1 1 2 1 12 THR H . 112 THR H 1 1
373 1 2 2 1 12 THR HG1 . 112 THR HG1 1 1
374 1 1 2 1 12 THR H . 112 THR H 1 1
374 1 2 2 1 12 THR MG . 112 THR QG2 1 1
375 1 1 2 1 12 THR HA . 112 THR HA 1 1
375 1 2 2 1 12 THR MG . 112 THR QG2 1 1
376 1 1 2 1 12 THR HA . 112 THR HA 1 1
376 1 2 2 1 15 ILE H . 115 ILE H 1 1
377 1 1 2 1 12 THR HA . 112 THR HA 1 1
377 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
378 1 1 2 1 12 THR MG . 112 THR QG2 1 1
378 1 2 2 1 13 SER H . 113 SER H 1 1
379 1 1 2 1 13 SER H . 113 SER H 1 1
379 1 2 2 1 13 SER HA . 113 SER HA 1 1
380 1 1 2 1 13 SER H . 113 SER H 1 1
380 1 2 2 1 13 SER HB2 . 113 SER HB2 1 1
381 1 1 2 1 13 SER H . 113 SER H 1 1
381 1 2 2 1 13 SER HB3 . 113 SER HB3 1 1
382 1 1 2 1 13 SER HA . 113 SER HA 1 1
382 1 2 2 1 15 ILE H . 115 ILE H 1 1
383 1 1 2 1 13 SER HA . 113 SER HA 1 1
383 1 2 2 1 16 SER H . 116 SER H 1 1
384 1 1 2 1 13 SER HA . 113 SER HA 1 1
384 1 2 2 1 17 ALA H . 117 ALA H 1 1
385 1 1 2 1 13 SER HB2 . 113 SER HB2 1 1
385 1 2 2 1 14 ILE H . 114 ILE H 1 1
386 1 1 2 1 14 ILE H . 114 ILE H 1 1
386 1 2 2 1 14 ILE HB . 114 ILE HB 1 1
387 1 1 2 1 14 ILE H . 114 ILE H 1 1
387 1 2 2 1 14 ILE HG12 . 114 ILE HG12 1 1
388 1 1 2 1 14 ILE H . 114 ILE H 1 1
388 1 2 2 1 14 ILE MG . 114 ILE QG2 1 1
389 1 1 2 1 14 ILE H . 114 ILE H 1 1
389 1 2 2 1 15 ILE H . 115 ILE H 1 1
390 1 1 2 1 14 ILE HA . 114 ILE HA 1 1
390 1 2 2 1 14 ILE MD . 114 ILE QD1 1 1
391 1 1 2 1 14 ILE HA . 114 ILE HA 1 1
391 1 2 2 1 14 ILE MG . 114 ILE QG2 1 1
392 1 1 2 1 14 ILE HA . 114 ILE HA 1 1
392 1 2 2 1 15 ILE H . 115 ILE H 1 1
393 1 1 2 1 14 ILE HA . 114 ILE HA 1 1
393 1 2 2 1 17 ALA H . 117 ALA H 1 1
394 1 1 2 1 14 ILE HA . 114 ILE HA 1 1
394 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
395 1 1 2 1 14 ILE HA . 114 ILE HA 1 1
395 1 2 2 1 18 VAL H . 118 VAL H 1 1
396 1 1 2 1 14 ILE HB . 114 ILE HB 1 1
396 1 2 2 1 14 ILE MD . 114 ILE QD1 1 1
397 1 1 2 1 14 ILE MD . 114 ILE QD1 1 1
397 1 2 2 1 14 ILE HG12 . 114 ILE HG12 1 1
398 1 1 2 1 14 ILE HG13 . 114 ILE HG13 1 1
398 1 2 2 1 14 ILE MG . 114 ILE QG2 1 1
399 1 1 2 1 14 ILE MG . 114 ILE QG2 1 1
399 1 2 2 1 15 ILE H . 115 ILE H 1 1
400 1 1 2 1 14 ILE MG . 114 ILE QG2 1 1
400 1 2 2 1 15 ILE HA . 115 ILE HA 1 1
401 1 1 2 1 14 ILE MG . 114 ILE QG2 1 1
401 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
402 1 1 2 1 15 ILE H . 115 ILE H 1 1
402 1 2 2 1 15 ILE HB . 115 ILE HB 1 1
403 1 1 2 1 15 ILE H . 115 ILE H 1 1
403 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1
404 1 1 2 1 15 ILE H . 115 ILE H 1 1
404 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1
405 1 1 2 1 15 ILE H . 115 ILE H 1 1
405 1 2 2 1 16 SER H . 116 SER H 1 1
406 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
406 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
407 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
407 1 2 2 1 15 ILE MG . 115 ILE QG2 1 1
408 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
408 1 2 2 1 16 SER H . 116 SER H 1 1
409 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
409 1 2 2 1 17 ALA H . 117 ALA H 1 1
410 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
410 1 2 2 1 18 VAL H . 118 VAL H 1 1
411 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
411 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
412 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
412 1 2 2 1 19 VAL H . 119 VAL H 1 1
413 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
413 1 2 2 1 19 VAL MG2 . 119 VAL QG2 1 1
414 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
414 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
415 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
415 1 2 2 1 16 SER H . 116 SER H 1 1
416 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
416 1 2 2 1 15 ILE MG . 115 ILE QG2 1 1
417 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
417 1 2 2 1 16 SER H . 116 SER H 1 1
418 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
418 1 2 2 1 16 SER HA . 116 SER HA 1 1
419 1 1 2 1 16 SER H . 116 SER H 1 1
419 1 2 2 1 16 SER HA . 116 SER HA 1 1
420 1 1 2 1 16 SER H . 116 SER H 1 1
420 1 2 2 1 16 SER HB3 . 116 SER HB3 1 1
421 1 1 2 1 16 SER H . 116 SER H 1 1
421 1 2 2 1 17 ALA H . 117 ALA H 1 1
422 1 1 2 1 16 SER HA . 116 SER HA 1 1
422 1 2 2 1 19 VAL H . 119 VAL H 1 1
423 1 1 2 1 16 SER HA . 116 SER HA 1 1
423 1 2 2 1 19 VAL MG2 . 119 VAL QG2 1 1
424 1 1 2 1 16 SER HB3 . 116 SER HB3 1 1
424 1 2 2 1 17 ALA H . 117 ALA H 1 1
425 1 1 2 1 17 ALA H . 117 ALA H 1 1
425 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
426 1 1 2 1 17 ALA H . 117 ALA H 1 1
426 1 2 2 1 18 VAL H . 118 VAL H 1 1
427 1 1 2 1 17 ALA HA . 117 ALA HA 1 1
427 1 2 2 1 17 ALA MB . 117 ALA QB 1 1
428 1 1 2 1 17 ALA HA . 117 ALA HA 1 1
428 1 2 2 1 18 VAL H . 118 VAL H 1 1
429 1 1 2 1 17 ALA HA . 117 ALA HA 1 1
429 1 2 2 1 20 GLY H . 120 GLY H 1 1
430 1 1 2 1 17 ALA HA . 117 ALA HA 1 1
430 1 2 2 1 21 ILE H . 121 ILE H 1 1
431 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
431 1 2 2 1 18 VAL H . 118 VAL H 1 1
432 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
432 1 2 2 1 18 VAL HA . 118 VAL HA 1 1
433 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
433 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
434 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
434 1 2 2 1 21 ILE H . 121 ILE H 1 1
435 1 1 2 1 17 ALA MB . 117 ALA QB 1 1
435 1 2 2 1 21 ILE MD . 121 ILE QD1 1 1
436 1 1 2 1 18 VAL H . 118 VAL H 1 1
436 1 2 2 1 18 VAL HB . 118 VAL HB 1 1
437 1 1 2 1 18 VAL H . 118 VAL H 1 1
437 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
438 1 1 2 1 18 VAL H . 118 VAL H 1 1
438 1 2 2 1 19 VAL H . 119 VAL H 1 1
439 1 1 2 1 18 VAL HA . 118 VAL HA 1 1
439 1 2 2 1 18 VAL MG1 . 118 VAL QG1 1 1
440 1 1 2 1 18 VAL HA . 118 VAL HA 1 1
440 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
441 1 1 2 1 18 VAL HA . 118 VAL HA 1 1
441 1 2 2 1 21 ILE H . 121 ILE H 1 1
442 1 1 2 1 18 VAL HA . 118 VAL HA 1 1
442 1 2 2 1 21 ILE MD . 121 ILE QD1 1 1
443 1 1 2 1 18 VAL HB . 118 VAL HB 1 1
443 1 2 2 1 18 VAL MG1 . 118 VAL QG1 1 1
444 1 1 2 1 18 VAL HB . 118 VAL HB 1 1
444 1 2 2 1 18 VAL MG2 . 118 VAL QG2 1 1
445 1 1 2 1 18 VAL HB . 118 VAL HB 1 1
445 1 2 2 1 22 LEU QD . 122 LEU QD1 1 1
446 1 1 2 1 18 VAL MG1 . 118 VAL QG1 1 1
446 1 2 2 1 19 VAL H . 119 VAL H 1 1
447 1 1 2 1 18 VAL MG1 . 118 VAL QG1 1 1
447 1 2 2 1 22 LEU HG . 122 LEU HG 1 1
448 1 1 2 1 19 VAL H . 119 VAL H 1 1
448 1 2 2 1 19 VAL HB . 119 VAL HB 1 1
449 1 1 2 1 19 VAL H . 119 VAL H 1 1
449 1 2 2 1 19 VAL MG2 . 119 VAL QG2 1 1
450 1 1 2 1 19 VAL HA . 119 VAL HA 1 1
450 1 2 2 1 19 VAL MG1 . 119 VAL QG1 1 1
451 1 1 2 1 19 VAL HA . 119 VAL HA 1 1
451 1 2 2 1 19 VAL MG2 . 119 VAL QG2 1 1
452 1 1 2 1 19 VAL HA . 119 VAL HA 1 1
452 1 2 2 1 22 LEU H . 122 LEU H 1 1
453 1 1 2 1 19 VAL HA . 119 VAL HA 1 1
453 1 2 2 1 22 LEU QD . 122 LEU QD1 1 1
454 1 1 2 1 19 VAL HA . 119 VAL HA 1 1
454 1 2 2 1 23 LEU H . 123 LEU H 1 1
455 1 1 2 1 19 VAL HB . 119 VAL HB 1 1
455 1 2 2 1 20 GLY H . 120 GLY H 1 1
456 1 1 2 1 19 VAL MG1 . 119 VAL QG1 1 1
456 1 2 2 1 20 GLY H . 120 GLY H 1 1
457 1 1 2 1 19 VAL MG1 . 119 VAL QG1 1 1
457 1 2 2 1 20 GLY HA2 . 120 GLY HA2 1 1
458 1 1 2 1 19 VAL MG1 . 119 VAL QG1 1 1
458 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
459 1 1 2 1 20 GLY HA2 . 120 GLY HA2 1 1
459 1 2 2 1 23 LEU H . 123 LEU H 1 1
460 1 1 2 1 20 GLY HA2 . 120 GLY HA2 1 1
460 1 2 2 1 23 LEU QD . 123 LEU QD1 1 1
461 1 1 2 1 21 ILE H . 121 ILE H 1 1
461 1 2 2 1 21 ILE HA . 121 ILE HA 1 1
462 1 1 2 1 21 ILE H . 121 ILE H 1 1
462 1 2 2 1 21 ILE HB . 121 ILE HB 1 1
463 1 1 2 1 21 ILE H . 121 ILE H 1 1
463 1 2 2 1 21 ILE HG13 . 121 ILE HG13 1 1
464 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
464 1 2 2 1 21 ILE MG . 121 ILE QG2 1 1
465 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
465 1 2 2 1 22 LEU H . 122 LEU H 1 1
466 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
466 1 2 2 1 24 VAL H . 124 VAL H 1 1
467 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
467 1 2 2 1 24 VAL MG2 . 124 VAL QG2 1 1
468 1 1 2 1 21 ILE HA . 121 ILE HA 1 1
468 1 2 2 1 25 VAL H . 125 VAL H 1 1
469 1 1 2 1 21 ILE HB . 121 ILE HB 1 1
469 1 2 2 1 21 ILE MD . 121 ILE QD1 1 1
470 1 1 2 1 21 ILE HB . 121 ILE HB 1 1
470 1 2 2 1 21 ILE MG . 121 ILE QG2 1 1
471 1 1 2 1 21 ILE HB . 121 ILE HB 1 1
471 1 2 2 1 22 LEU H . 122 LEU H 1 1
472 1 1 2 1 21 ILE MD . 121 ILE QD1 1 1
472 1 2 2 1 21 ILE HG12 . 121 ILE HG12 1 1
473 1 1 2 1 21 ILE MD . 121 ILE QD1 1 1
473 1 2 2 1 21 ILE HG13 . 121 ILE HG13 1 1
474 1 1 2 1 21 ILE HG12 . 121 ILE HG12 1 1
474 1 2 2 1 21 ILE MG . 121 ILE QG2 1 1
475 1 1 2 1 21 ILE MG . 121 ILE QG2 1 1
475 1 2 2 1 22 LEU H . 122 LEU H 1 1
476 1 1 2 1 21 ILE MG . 121 ILE QG2 1 1
476 1 2 2 1 22 LEU HA . 122 LEU HA 1 1
477 1 1 2 1 21 ILE MG . 121 ILE QG2 1 1
477 1 2 2 1 24 VAL HB . 124 VAL HB 1 1
478 1 1 2 1 22 LEU H . 122 LEU H 1 1
478 1 2 2 1 22 LEU HB2 . 122 LEU HB2 1 1
479 1 1 2 1 22 LEU H . 122 LEU H 1 1
479 1 2 2 1 22 LEU HB3 . 122 LEU HB3 1 1
480 1 1 2 1 22 LEU H . 122 LEU H 1 1
480 1 2 2 1 23 LEU H . 123 LEU H 1 1
481 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
481 1 2 2 1 22 LEU QD . 122 LEU QD2 1 1
482 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
482 1 2 2 1 25 VAL H . 125 VAL H 1 1
483 1 1 2 1 22 LEU HA . 122 LEU HA 1 1
483 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
484 1 1 2 1 22 LEU QD . 122 LEU QD2 1 1
484 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
485 1 1 2 1 23 LEU H . 123 LEU H 1 1
485 1 2 2 1 23 LEU QB . 123 LEU HB3 1 1
486 1 1 2 1 23 LEU H . 123 LEU H 1 1
486 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
487 1 1 2 1 23 LEU H . 123 LEU H 1 1
487 1 2 2 1 24 VAL H . 124 VAL H 1 1
488 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
488 1 2 2 1 23 LEU QD . 123 LEU QD1 1 1
489 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
489 1 2 2 1 24 VAL H . 124 VAL H 1 1
490 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
490 1 2 2 1 26 VAL QG . 126 VAL QG2 1 1
491 1 1 2 1 23 LEU QB . 123 LEU HB3 1 1
491 1 2 2 1 24 VAL H . 124 VAL H 1 1
492 1 1 2 1 23 LEU QB . 123 LEU HB2 1 1
492 1 2 2 1 26 VAL QG . 126 VAL QG2 1 1
493 1 1 2 1 23 LEU QD . 123 LEU QD2 1 1
493 1 2 2 1 26 VAL HB . 126 VAL HB 1 1
494 1 1 2 1 24 VAL H . 124 VAL H 1 1
494 1 2 2 1 24 VAL HB . 124 VAL HB 1 1
495 1 1 2 1 24 VAL H . 124 VAL H 1 1
495 1 2 2 1 24 VAL MG2 . 124 VAL QG2 1 1
496 1 1 2 1 24 VAL H . 124 VAL H 1 1
496 1 2 2 1 25 VAL H . 125 VAL H 1 1
497 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
497 1 2 2 1 24 VAL MG1 . 124 VAL QG1 1 1
498 1 1 2 1 24 VAL HA . 124 VAL HA 1 1
498 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
499 1 1 2 1 24 VAL HB . 124 VAL HB 1 1
499 1 2 2 1 24 VAL MG1 . 124 VAL QG1 1 1
500 1 1 2 1 24 VAL MG1 . 124 VAL QG1 1 1
500 1 2 2 1 25 VAL H . 125 VAL H 1 1
501 1 1 2 1 24 VAL MG1 . 124 VAL QG1 1 1
501 1 2 2 1 28 GLY H . 128 GLY H 1 1
502 1 1 2 1 25 VAL H . 125 VAL H 1 1
502 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
503 1 1 2 1 25 VAL H . 125 VAL H 1 1
503 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
504 1 1 2 1 25 VAL H . 125 VAL H 1 1
504 1 2 2 1 26 VAL H . 126 VAL H 1 1
505 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
505 1 2 2 1 25 VAL MG1 . 125 VAL QG1 1 1
506 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
506 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
507 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
507 1 2 2 1 28 GLY H . 128 GLY H 1 1
508 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
508 1 2 2 1 29 VAL H . 129 VAL H 1 1
509 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
509 1 2 2 1 25 VAL MG1 . 125 VAL QG1 1 1
510 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
510 1 2 2 1 25 VAL MG2 . 125 VAL QG2 1 1
511 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
511 1 2 2 1 26 VAL H . 126 VAL H 1 1
512 1 1 2 1 25 VAL MG1 . 125 VAL QG1 1 1
512 1 2 2 1 26 VAL H . 126 VAL H 1 1
513 1 1 2 1 25 VAL MG1 . 125 VAL QG1 1 1
513 1 2 2 1 29 VAL H . 129 VAL H 1 1
514 1 1 2 1 26 VAL H . 126 VAL H 1 1
514 1 2 2 1 26 VAL HB . 126 VAL HB 1 1
515 1 1 2 1 26 VAL H . 126 VAL H 1 1
515 1 2 2 1 26 VAL QG . 126 VAL QG2 1 1
516 1 1 2 1 26 VAL HA . 126 VAL HA 1 1
516 1 2 2 1 26 VAL QG . 126 VAL QG2 1 1
517 1 1 2 1 26 VAL HA . 126 VAL HA 1 1
517 1 2 2 1 29 VAL H . 129 VAL H 1 1
518 1 1 2 1 26 VAL QG . 126 VAL QG1 1 1
518 1 2 2 1 27 LEU H . 127 LEU H 1 1
519 1 1 2 1 26 VAL QG . 126 VAL QG1 1 1
519 1 2 2 1 27 LEU HA . 127 LEU HA 1 1
520 1 1 2 1 27 LEU H . 127 LEU H 1 1
520 1 2 2 1 27 LEU HA . 127 LEU HA 1 1
521 1 1 2 1 27 LEU H . 127 LEU H 1 1
521 1 2 2 1 27 LEU HB2 . 127 LEU HB2 1 1
522 1 1 2 1 27 LEU H . 127 LEU H 1 1
522 1 2 2 1 27 LEU HB3 . 127 LEU HB3 1 1
523 1 1 2 1 27 LEU H . 127 LEU H 1 1
523 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
524 1 1 2 1 27 LEU H . 127 LEU H 1 1
524 1 2 2 1 27 LEU HG . 127 LEU HG 1 1
525 1 1 2 1 27 LEU H . 127 LEU H 1 1
525 1 2 2 1 28 GLY H . 128 GLY H 1 1
526 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
526 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
527 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
527 1 2 2 1 28 GLY H . 128 GLY H 1 1
528 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
528 1 2 2 1 29 VAL H . 129 VAL H 1 1
529 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
529 1 2 2 1 30 VAL H . 130 VAL H 1 1
530 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
530 1 2 2 1 30 VAL MG1 . 130 VAL QG1 1 1
531 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
531 1 2 2 1 30 VAL MG2 . 130 VAL QG2 1 1
532 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
532 1 2 2 1 31 PHE H . 131 PHE H 1 1
533 1 1 2 1 27 LEU HB2 . 127 LEU HB2 1 1
533 1 2 2 1 28 GLY H . 128 GLY H 1 1
534 1 1 2 1 27 LEU HB3 . 127 LEU HB3 1 1
534 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
535 1 1 2 1 27 LEU HB3 . 127 LEU HB3 1 1
535 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
536 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
536 1 2 2 1 27 LEU HG . 127 LEU HG 1 1
537 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
537 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
538 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
538 1 2 2 1 30 VAL HB . 130 VAL HB 1 1
539 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
539 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
540 1 1 2 1 28 GLY H . 128 GLY H 1 1
540 1 2 2 1 29 VAL H . 129 VAL H 1 1
541 1 1 2 1 28 GLY H . 128 GLY H 1 1
541 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
542 1 1 2 1 28 GLY HA2 . 128 GLY HA2 1 1
542 1 2 2 1 31 PHE H . 131 PHE H 1 1
543 1 1 2 1 29 VAL H . 129 VAL H 1 1
543 1 2 2 1 29 VAL HB . 129 VAL HB 1 1
544 1 1 2 1 29 VAL H . 129 VAL H 1 1
544 1 2 2 1 29 VAL MG1 . 129 VAL QG1 1 1
545 1 1 2 1 29 VAL H . 129 VAL H 1 1
545 1 2 2 1 29 VAL MG2 . 129 VAL QG2 1 1
546 1 1 2 1 29 VAL HA . 129 VAL HA 1 1
546 1 2 2 1 29 VAL MG1 . 129 VAL QG1 1 1
547 1 1 2 1 29 VAL HA . 129 VAL HA 1 1
547 1 2 2 1 29 VAL MG2 . 129 VAL QG2 1 1
548 1 1 2 1 29 VAL HA . 129 VAL HA 1 1
548 1 2 2 1 30 VAL H . 130 VAL H 1 1
549 1 1 2 1 29 VAL HB . 129 VAL HB 1 1
549 1 2 2 1 29 VAL MG1 . 129 VAL QG1 1 1
550 1 1 2 1 29 VAL HB . 129 VAL HB 1 1
550 1 2 2 1 29 VAL MG2 . 129 VAL QG2 1 1
551 1 1 2 1 29 VAL HB . 129 VAL HB 1 1
551 1 2 2 1 30 VAL H . 130 VAL H 1 1
552 1 1 2 1 29 VAL MG1 . 129 VAL QG1 1 1
552 1 2 2 1 30 VAL H . 130 VAL H 1 1
553 1 1 2 1 29 VAL MG1 . 129 VAL QG1 1 1
553 1 2 2 1 30 VAL HA . 130 VAL HA 1 1
554 1 1 2 1 29 VAL MG1 . 129 VAL QG1 1 1
554 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1
555 1 1 2 1 30 VAL H . 130 VAL H 1 1
555 1 2 2 1 30 VAL HB . 130 VAL HB 1 1
556 1 1 2 1 30 VAL H . 130 VAL H 1 1
556 1 2 2 1 30 VAL MG1 . 130 VAL QG1 1 1
557 1 1 2 1 30 VAL H . 130 VAL H 1 1
557 1 2 2 1 30 VAL MG2 . 130 VAL QG2 1 1
558 1 1 2 1 30 VAL H . 130 VAL H 1 1
558 1 2 2 1 31 PHE H . 131 PHE H 1 1
559 1 1 2 1 30 VAL HA . 130 VAL HA 1 1
559 1 2 2 1 30 VAL MG2 . 130 VAL QG2 1 1
560 1 1 2 1 30 VAL HA . 130 VAL HA 1 1
560 1 2 2 1 31 PHE H . 131 PHE H 1 1
561 1 1 2 1 30 VAL HA . 130 VAL HA 1 1
561 1 2 2 1 33 ILE H . 133 ILE H 1 1
562 1 1 2 1 30 VAL HA . 130 VAL HA 1 1
562 1 2 2 1 33 ILE MD . 133 ILE QD1 1 1
563 1 1 2 1 30 VAL HA . 130 VAL HA 1 1
563 1 2 2 1 34 LEU H . 134 LEU H 1 1
564 1 1 2 1 30 VAL HB . 130 VAL HB 1 1
564 1 2 2 1 31 PHE H . 131 PHE H 1 1
565 1 1 2 1 30 VAL MG1 . 130 VAL QG1 1 1
565 1 2 2 1 31 PHE H . 131 PHE H 1 1
566 1 1 2 1 30 VAL MG1 . 130 VAL QG1 1 1
566 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
567 1 1 2 1 30 VAL MG1 . 130 VAL QG1 1 1
567 1 2 2 1 31 PHE QB . 131 PHE QB 1 1
568 1 1 2 1 30 VAL MG1 . 130 VAL QG1 1 1
568 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
569 1 1 2 1 30 VAL MG1 . 130 VAL QG1 1 1
569 1 2 2 1 34 LEU HG . 134 LEU HG 1 1
570 1 1 2 1 30 VAL MG2 . 130 VAL QG2 1 1
570 1 2 2 1 31 PHE H . 131 PHE H 1 1
571 1 1 2 1 31 PHE H . 131 PHE H 1 1
571 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
572 1 1 2 1 31 PHE H . 131 PHE H 1 1
572 1 2 2 1 31 PHE HB3 . 131 PHE HB3 1 1
573 1 1 2 1 31 PHE H . 131 PHE H 1 1
573 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
574 1 1 2 1 31 PHE H . 131 PHE H 1 1
574 1 2 2 1 32 GLY H . 132 GLY H 1 1
575 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
575 1 2 2 1 32 GLY H . 132 GLY H 1 1
576 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
576 1 2 2 1 33 ILE H . 133 ILE H 1 1
577 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
577 1 2 2 1 34 LEU H . 134 LEU H 1 1
578 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
578 1 2 2 1 34 LEU MD1 . 134 LEU QD1 1 1
579 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
579 1 2 2 1 35 ILE H . 135 ILE H 1 1
580 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
580 1 2 2 1 35 ILE MD . 135 ILE QD1 1 1
581 1 1 2 1 31 PHE HB2 . 131 PHE HB2 1 1
581 1 2 2 1 32 GLY H . 132 GLY H 1 1
582 1 1 2 1 31 PHE HB3 . 131 PHE HB3 1 1
582 1 2 2 1 32 GLY H . 132 GLY H 1 1
583 1 1 2 1 31 PHE HB3 . 131 PHE HB3 1 1
583 1 2 2 1 35 ILE MD . 135 ILE QD1 1 1
584 1 1 2 1 31 PHE QE . 131 PHE QE 1 1
584 1 2 2 1 35 ILE MD . 135 ILE QD1 1 1
585 1 1 2 1 32 GLY H . 132 GLY H 1 1
585 1 2 2 1 33 ILE H . 133 ILE H 1 1
586 1 1 2 1 32 GLY H . 132 GLY H 1 1
586 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1
587 1 1 2 1 33 ILE H . 133 ILE H 1 1
587 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
588 1 1 2 1 33 ILE H . 133 ILE H 1 1
588 1 2 2 1 33 ILE HG12 . 133 ILE HG12 1 1
589 1 1 2 1 33 ILE H . 133 ILE H 1 1
589 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1
590 1 1 2 1 33 ILE H . 133 ILE H 1 1
590 1 2 2 1 34 LEU H . 134 LEU H 1 1
591 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
591 1 2 2 1 33 ILE MG . 133 ILE QG2 1 1
592 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
592 1 2 2 1 34 LEU H . 134 LEU H 1 1
593 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
593 1 2 2 1 37 ARG H . 137 ARG H 1 1
594 1 1 2 1 33 ILE HB . 133 ILE HB 1 1
594 1 2 2 1 33 ILE MD . 133 ILE QD1 1 1
595 1 1 2 1 33 ILE HB . 133 ILE HB 1 1
595 1 2 2 1 33 ILE MG . 133 ILE QG2 1 1
596 1 1 2 1 33 ILE HB . 133 ILE HB 1 1
596 1 2 2 1 34 LEU H . 134 LEU H 1 1
597 1 1 2 1 33 ILE MD . 133 ILE QD1 1 1
597 1 2 2 1 33 ILE HG12 . 133 ILE HG12 1 1
598 1 1 2 1 33 ILE MG . 133 ILE QG2 1 1
598 1 2 2 1 34 LEU H . 134 LEU H 1 1
599 1 1 2 1 33 ILE MG . 133 ILE QG2 1 1
599 1 2 2 1 34 LEU HA . 134 LEU HA 1 1
600 1 1 2 1 33 ILE MG . 133 ILE QG2 1 1
600 1 2 2 1 37 ARG HD3 . 137 ARG HD3 1 1
601 1 1 2 1 34 LEU H . 134 LEU H 1 1
601 1 2 2 1 34 LEU HB2 . 134 LEU HB2 1 1
602 1 1 2 1 34 LEU H . 134 LEU H 1 1
602 1 2 2 1 34 LEU HB3 . 134 LEU HB3 1 1
603 1 1 2 1 34 LEU H . 134 LEU H 1 1
603 1 2 2 1 34 LEU MD2 . 134 LEU QD2 1 1
604 1 1 2 1 34 LEU H . 134 LEU H 1 1
604 1 2 2 1 34 LEU HG . 134 LEU HG 1 1
605 1 1 2 1 34 LEU H . 134 LEU H 1 1
605 1 2 2 1 35 ILE H . 135 ILE H 1 1
606 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
606 1 2 2 1 34 LEU MD2 . 134 LEU QD2 1 1
607 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
607 1 2 2 1 35 ILE H . 135 ILE H 1 1
608 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
608 1 2 2 1 37 ARG H . 137 ARG H 1 1
609 1 1 2 1 34 LEU HA . 134 LEU HA 1 1
609 1 2 2 1 38 ARG H . 138 ARG H 1 1
610 1 1 2 1 34 LEU HB3 . 134 LEU HB3 1 1
610 1 2 2 1 34 LEU MD1 . 134 LEU QD1 1 1
611 1 1 2 1 34 LEU HB3 . 134 LEU HB3 1 1
611 1 2 2 1 34 LEU MD2 . 134 LEU QD2 1 1
612 1 1 2 1 34 LEU MD1 . 134 LEU QD1 1 1
612 1 2 2 1 34 LEU HG . 134 LEU HG 1 1
613 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
613 1 2 2 1 34 LEU HG . 134 LEU HG 1 1
614 1 1 2 1 34 LEU MD2 . 134 LEU QD2 1 1
614 1 2 2 1 37 ARG HD3 . 137 ARG HD3 1 1
615 1 1 2 1 35 ILE H . 135 ILE H 1 1
615 1 2 2 1 35 ILE HB . 135 ILE HB 1 1
616 1 1 2 1 35 ILE H . 135 ILE H 1 1
616 1 2 2 1 35 ILE HG12 . 135 ILE HG12 1 1
617 1 1 2 1 35 ILE H . 135 ILE H 1 1
617 1 2 2 1 35 ILE HG13 . 135 ILE HG13 1 1
618 1 1 2 1 35 ILE H . 135 ILE H 1 1
618 1 2 2 1 36 LYS H . 136 LYS H 1 1
619 1 1 2 1 35 ILE HA . 135 ILE HA 1 1
619 1 2 2 1 35 ILE MG . 135 ILE QG2 1 1
620 1 1 2 1 35 ILE HA . 135 ILE HA 1 1
620 1 2 2 1 36 LYS H . 136 LYS H 1 1
621 1 1 2 1 35 ILE HA . 135 ILE HA 1 1
621 1 2 2 1 38 ARG H . 138 ARG H 1 1
622 1 1 2 1 35 ILE HA . 135 ILE HA 1 1
622 1 2 2 1 39 GLN H . 139 GLN H 1 1
623 1 1 2 1 35 ILE HB . 135 ILE HB 1 1
623 1 2 2 1 35 ILE MD . 135 ILE QD1 1 1
624 1 1 2 1 35 ILE HB . 135 ILE HB 1 1
624 1 2 2 1 35 ILE MG . 135 ILE QG2 1 1
625 1 1 2 1 35 ILE MD . 135 ILE QD1 1 1
625 1 2 2 1 35 ILE HG12 . 135 ILE HG12 1 1
626 1 1 2 1 35 ILE MD . 135 ILE QD1 1 1
626 1 2 2 1 35 ILE HG13 . 135 ILE HG13 1 1
627 1 1 2 1 35 ILE MD . 135 ILE QD1 1 1
627 1 2 2 1 35 ILE MG . 135 ILE QG2 1 1
628 1 1 2 1 35 ILE HG12 . 135 ILE HG12 1 1
628 1 2 2 1 35 ILE MG . 135 ILE QG2 1 1
629 1 1 2 1 35 ILE HG13 . 135 ILE HG13 1 1
629 1 2 2 1 35 ILE MG . 135 ILE QG2 1 1
630 1 1 2 1 35 ILE MG . 135 ILE QG2 1 1
630 1 2 2 1 36 LYS H . 136 LYS H 1 1
631 1 1 2 1 35 ILE MG . 135 ILE QG2 1 1
631 1 2 2 1 36 LYS HA . 136 LYS HA 1 1
632 1 1 2 1 35 ILE MG . 135 ILE QG2 1 1
632 1 2 2 1 38 ARG HD3 . 138 ARG HD3 1 1
633 1 1 2 1 35 ILE MG . 135 ILE QG2 1 1
633 1 2 2 1 39 GLN HG2 . 139 GLN HG2 1 1
634 1 1 2 1 36 LYS H . 136 LYS H 1 1
634 1 2 2 1 37 ARG H . 137 ARG H 1 1
635 1 1 2 1 36 LYS HA . 136 LYS HA 1 1
635 1 2 2 1 37 ARG H . 137 ARG H 1 1
636 1 1 2 1 36 LYS HA . 136 LYS HA 1 1
636 1 2 2 1 38 ARG H . 138 ARG H 1 1
637 1 1 2 1 36 LYS HA . 136 LYS HA 1 1
637 1 2 2 1 39 GLN H . 139 GLN H 1 1
638 1 1 2 1 37 ARG H . 137 ARG H 1 1
638 1 2 2 1 38 ARG H . 138 ARG H 1 1
639 1 1 2 1 38 ARG H . 138 ARG H 1 1
639 1 2 2 1 38 ARG HA . 138 ARG HA 1 1
640 1 1 2 1 38 ARG H . 138 ARG H 1 1
640 1 2 2 1 39 GLN H . 139 GLN H 1 1
641 1 1 2 1 39 GLN H . 139 GLN H 1 1
641 1 2 2 1 39 GLN HA . 139 GLN HA 1 1
642 1 1 2 1 39 GLN HA . 139 GLN HA 1 1
642 1 2 2 1 40 GLN H . 140 GLN H 1 1
643 1 1 2 1 40 GLN HA . 140 GLN HA 1 1
643 1 2 2 1 41 LYS H . 141 LYS H 1 1
644 1 1 2 1 41 LYS HA . 141 LYS HA 1 1
644 1 2 2 1 42 ILE H . 142 ILE H 1 1
645 1 1 2 1 42 ILE HA . 142 ILE HA 1 1
645 1 2 2 1 43 ARG H . 143 ARG H 1 1
646 1 1 2 1 43 ARG HA . 143 ARG HA 1 1
646 1 2 2 1 44 LYS H . 144 LYS H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.75 1 1
2 1 . . . . . . . 3.25 1 1
3 1 . . . . . . . 3.11 1 1
4 1 . . . . . . . 3.83 1 1
5 1 . . . . . . . 3.41 1 1
6 1 . . . . . . . 4.12 1 1
7 1 . . . . . . . 3.19 1 1
8 1 . . . . . . . 3.47 1 1
9 1 . . . . . . . 3.88 1 1
10 1 . . . . . . . 4.13 1 1
11 1 . . . . . . . 2.78 1 1
12 1 . . . . . . . 3.79 1 1
13 1 . . . . . . . 3.28 1 1
14 1 . . . . . . . 3.65 1 1
15 1 . . . . . . . 2.76 1 1
16 1 . . . . . . . 4.31 1 1
17 1 . . . . . . . 3.31 1 1
18 1 . . . . . . . 3.22 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 3.56 1 1
21 1 . . . . . . . 4.51 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 4.66 1 1
24 1 . . . . . . . 4.36 1 1
25 1 . . . . . . . 3.62 1 1
26 1 . . . . . . . 4.45 1 1
27 1 . . . . . . . 3.17 1 1
28 1 . . . . . . . 3.32 1 1
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536 1 . . . . . . . 2.6 1 1
537 1 . . . . . . . 4.06 1 1
538 1 . . . . . . . 3.55 1 1
539 1 . . . . . . . 3.66 1 1
540 1 . . . . . . . 3.49 1 1
541 1 . . . . . . . 4.81 1 1
542 1 . . . . . . . 4.15 1 1
543 1 . . . . . . . 3.1 1 1
544 1 . . . . . . . 3.95 1 1
545 1 . . . . . . . 2.51 1 1
546 1 . . . . . . . 2.78 1 1
547 1 . . . . . . . 2.54 1 1
548 1 . . . . . . . 4.35 1 1
549 1 . . . . . . . 2.61 1 1
550 1 . . . . . . . 2.54 1 1
551 1 . . . . . . . 3.52 1 1
552 1 . . . . . . . 2.92 1 1
553 1 . . . . . . . 3.4 1 1
554 1 . . . . . . . 3.27 1 1
555 1 . . . . . . . 3.2 1 1
556 1 . . . . . . . 3.85 1 1
557 1 . . . . . . . 2.46 1 1
558 1 . . . . . . . 3.43 1 1
559 1 . . . . . . . 2.4 1 1
560 1 . . . . . . . 4.19 1 1
561 1 . . . . . . . 4.05 1 1
562 1 . . . . . . . 3.42 1 1
563 1 . . . . . . . 4.36 1 1
564 1 . . . . . . . 3.35 1 1
565 1 . . . . . . . 3.4 1 1
566 1 . . . . . . . 4.01 1 1
567 1 . . . . . . . 4.13 1 1
568 1 . . . . . . . 4.14 1 1
569 1 . . . . . . . 3.18 1 1
570 1 . . . . . . . 4.23 1 1
571 1 . . . . . . . 3.13 1 1
572 1 . . . . . . . 3.54 1 1
573 1 . . . . . . . 4.69 1 1
574 1 . . . . . . . 3.44 1 1
575 1 . . . . . . . 4.43 1 1
576 1 . . . . . . . 5.31 1 1
577 1 . . . . . . . 4.01 1 1
578 1 . . . . . . . 3.53 1 1
579 1 . . . . . . . 4.44 1 1
580 1 . . . . . . . 4.48 1 1
581 1 . . . . . . . 4.02 1 1
582 1 . . . . . . . 3.94 1 1
583 1 . . . . . . . 3.68 1 1
584 1 . . . . . . . 4.03 1 1
585 1 . . . . . . . 3.52 1 1
586 1 . . . . . . . 4.73 1 1
587 1 . . . . . . . 3.16 1 1
588 1 . . . . . . . 3.83 1 1
589 1 . . . . . . . 3.27 1 1
590 1 . . . . . . . 3.14 1 1
591 1 . . . . . . . 2.76 1 1
592 1 . . . . . . . 3.96 1 1
593 1 . . . . . . . 4.19 1 1
594 1 . . . . . . . 3.01 1 1
595 1 . . . . . . . 2.55 1 1
596 1 . . . . . . . 3.42 1 1
597 1 . . . . . . . 2.56 1 1
598 1 . . . . . . . 3.47 1 1
599 1 . . . . . . . 3.75 1 1
600 1 . . . . . . . 3.13 1 1
601 1 . . . . . . . 3.22 1 1
602 1 . . . . . . . 3.63 1 1
603 1 . . . . . . . 3.49 1 1
604 1 . . . . . . . 3.2 1 1
605 1 . . . . . . . 3.33 1 1
606 1 . . . . . . . 2.76 1 1
607 1 . . . . . . . 4.19 1 1
608 1 . . . . . . . 3.97 1 1
609 1 . . . . . . . 4.49 1 1
610 1 . . . . . . . 3.05 1 1
611 1 . . . . . . . 3.01 1 1
612 1 . . . . . . . 2.55 1 1
613 1 . . . . . . . 2.57 1 1
614 1 . . . . . . . 3.22 1 1
615 1 . . . . . . . 3.04 1 1
616 1 . . . . . . . 3.76 1 1
617 1 . . . . . . . 3.27 1 1
618 1 . . . . . . . 3.4 1 1
619 1 . . . . . . . 2.85 1 1
620 1 . . . . . . . 3.66 1 1
621 1 . . . . . . . 3.79 1 1
622 1 . . . . . . . 4.6 1 1
623 1 . . . . . . . 2.99 1 1
624 1 . . . . . . . 2.5 1 1
625 1 . . . . . . . 2.4 1 1
626 1 . . . . . . . 2.4 1 1
627 1 . . . . . . . 2.48 1 1
628 1 . . . . . . . 2.87 1 1
629 1 . . . . . . . 2.91 1 1
630 1 . . . . . . . 3.2 1 1
631 1 . . . . . . . 3.5 1 1
632 1 . . . . . . . 4.25 1 1
633 1 . . . . . . . 3.86 1 1
634 1 . . . . . . . 3.2 1 1
635 1 . . . . . . . 3.94 1 1
636 1 . . . . . . . 4.39 1 1
637 1 . . . . . . . 3.82 1 1
638 1 . . . . . . . 3.09 1 1
639 1 . . . . . . . 2.95 1 1
640 1 . . . . . . . 2.95 1 1
641 1 . . . . . . . 2.77 1 1
642 1 . . . . . . . 2.8 1 1
643 1 . . . . . . . 2.76 1 1
644 1 . . . . . . . 2.92 1 1
645 1 . . . . . . . 2.85 1 1
646 1 . . . . . . . 2.94 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ALA C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -87.0 -47.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
2 PHI 2 1 8 ALA C 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C -87.0 -47.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
3 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 PRO N 110.0 165.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
4 PSI 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER C 2 1 10 PRO N 110.0 165.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
5 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 LEU N -52.0 -11.999999 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
6 PSI 2 1 10 PRO N 2 1 10 PRO CA 2 1 10 PRO C 2 1 11 LEU N -52.0 -11.999999 . 110 PRO . . 110 PRO . . 110 PRO . . 110 PRO . 1 1
7 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -87.0 -47.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
8 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -168.0 68.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
9 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -247.99998 -32.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
10 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -118.0 68.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
11 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 52.0 68.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
12 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -208.0 -52.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
13 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -98.0 208.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
14 PHI 1 1 10 PRO C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -158.0 178.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
15 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -87.0 -47.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
16 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -168.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
17 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -247.99998 -32.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
18 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -118.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
19 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 52.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
20 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -208.0 -52.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
21 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -98.0 208.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
22 PHI 2 1 10 PRO C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -158.0 178.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
23 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -58.0 -18.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
24 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -68.0 178.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
25 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 32.0 47.999996 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
26 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 101.99999 178.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
27 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -258.0 18.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
28 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -168.0 88.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
29 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -38.0 247.99998 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
30 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -208.0 68.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
31 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N -58.0 -18.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
32 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N -68.0 178.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
33 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N 32.0 47.999996 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
34 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N 101.99999 178.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
35 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N -258.0 18.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
36 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N -168.0 88.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
37 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N -38.0 247.99998 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
38 PSI 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 THR N -208.0 68.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
39 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -89.0 -49.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
40 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -168.0 68.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
41 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -247.99998 -32.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
42 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -118.0 68.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
43 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 52.0 68.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
44 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -208.0 -52.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
45 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -98.0 208.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
46 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -158.0 178.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
47 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -89.0 -49.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
48 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -168.0 68.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
49 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -247.99998 -32.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
50 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -118.0 68.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
51 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 52.0 68.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
52 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -208.0 -52.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
53 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -98.0 208.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
54 PHI 2 1 11 LEU C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -158.0 178.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
55 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -57.0 -17.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
56 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -68.0 178.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
57 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 32.0 47.999996 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
58 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 101.99999 178.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
59 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -258.0 18.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
60 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -168.0 88.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
61 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -38.0 247.99998 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
62 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -208.0 68.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
63 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N -57.0 -17.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
64 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N -68.0 178.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
65 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N 32.0 47.999996 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
66 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N 101.99999 178.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
67 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N -258.0 18.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
68 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N -168.0 88.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
69 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N -38.0 247.99998 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
70 PSI 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 SER N -208.0 68.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
71 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -87.0 -47.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
72 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -168.0 68.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
73 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -247.99998 -32.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
74 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -118.0 68.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
75 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 52.0 68.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
76 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -208.0 -52.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
77 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -98.0 208.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
78 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -158.0 178.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
79 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -87.0 -47.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
80 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -168.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
81 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -247.99998 -32.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
82 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -118.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
83 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 52.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
84 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -208.0 -52.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
85 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -98.0 208.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
86 PHI 2 1 12 THR C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -158.0 178.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
87 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -58.0 -18.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
88 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -68.0 178.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
89 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N 32.0 47.999996 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
90 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N 101.99999 178.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
91 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -258.0 18.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
92 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -168.0 88.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
93 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -38.0 247.99998 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
94 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ILE N -208.0 68.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
95 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N -58.0 -18.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
96 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N -68.0 178.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
97 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N 32.0 47.999996 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
98 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N 101.99999 178.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
99 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N -258.0 18.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
100 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N -168.0 88.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
101 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N -38.0 247.99998 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
102 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 ILE N -208.0 68.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
103 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -85.0 -44.999996 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
104 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -168.0 68.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
105 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -247.99998 -32.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
106 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -118.0 68.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
107 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 52.0 68.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
108 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -208.0 -52.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
109 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -98.0 208.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
110 PHI 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -158.0 178.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
111 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -85.0 -44.999996 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
112 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -168.0 68.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
113 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -247.99998 -32.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
114 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -118.0 68.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
115 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 52.0 68.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
116 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -208.0 -52.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
117 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -98.0 208.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
118 PHI 2 1 13 SER C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -158.0 178.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
119 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -61.999996 -22.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
120 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -68.0 178.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
121 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N 32.0 47.999996 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
122 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N 101.99999 178.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
123 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -258.0 18.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
124 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -168.0 88.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
125 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -38.0 247.99998 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
126 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -208.0 68.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
127 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -61.999996 -22.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
128 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -68.0 178.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
129 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N 32.0 47.999996 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
130 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N 101.99999 178.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
131 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -258.0 18.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
132 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -168.0 88.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
133 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -38.0 247.99998 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
134 PSI 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -208.0 68.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
135 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -89.99999 -30.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
136 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -89.99999 210.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
137 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -330.0 -30.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
138 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -210.0 89.99999 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
139 CHI1 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 -89.99999 -30.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
140 CHI1 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 -89.99999 210.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
141 CHI1 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 -330.0 -30.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
142 CHI1 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 -210.0 89.99999 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
143 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -82.0 -42.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
144 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -168.0 68.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
145 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -247.99998 -32.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
146 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -118.0 68.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
147 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 52.0 68.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
148 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -208.0 -52.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
149 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -98.0 208.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
150 PHI 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -158.0 178.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
151 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -82.0 -42.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
152 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -168.0 68.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
153 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -247.99998 -32.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
154 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -118.0 68.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
155 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 52.0 68.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
156 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -208.0 -52.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
157 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -98.0 208.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
158 PHI 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -158.0 178.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
159 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -60.999996 -21.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
160 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -68.0 178.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
161 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N 32.0 47.999996 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
162 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N 101.99999 178.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
163 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -258.0 18.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
164 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -168.0 88.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
165 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -38.0 247.99998 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
166 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 SER N -208.0 68.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
167 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N -60.999996 -21.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
168 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N -68.0 178.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
169 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N 32.0 47.999996 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
170 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N 101.99999 178.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
171 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N -258.0 18.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
172 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N -168.0 88.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
173 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N -38.0 247.99998 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
174 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 SER N -208.0 68.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
175 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -89.99999 -30.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
176 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -89.99999 210.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
177 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -330.0 -30.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
178 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -210.0 89.99999 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
179 CHI1 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 -89.99999 -30.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
180 CHI1 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 -89.99999 210.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
181 CHI1 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 -330.0 -30.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
182 CHI1 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 -210.0 89.99999 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
183 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -84.0 -44.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
184 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -168.0 68.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
185 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -247.99998 -32.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
186 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -118.0 68.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
187 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 52.0 68.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
188 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -208.0 -52.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
189 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -98.0 208.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
190 PHI 1 1 15 ILE C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -158.0 178.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
191 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -84.0 -44.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
192 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -168.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
193 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -247.99998 -32.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
194 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -118.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
195 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 52.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
196 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -208.0 -52.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
197 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -98.0 208.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
198 PHI 2 1 15 ILE C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -158.0 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
199 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -60.999996 -21.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
200 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -68.0 178.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
201 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N 32.0 47.999996 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
202 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N 101.99999 178.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
203 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -258.0 18.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
204 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -168.0 88.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
205 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -38.0 247.99998 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
206 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ALA N -208.0 68.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
207 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -60.999996 -21.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
208 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -68.0 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
209 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N 32.0 47.999996 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
210 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N 101.99999 178.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
211 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -258.0 18.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
212 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -168.0 88.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
213 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -38.0 247.99998 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
214 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 ALA N -208.0 68.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
215 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -85.0 -44.999996 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
216 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -168.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
217 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -247.99998 -32.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
218 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -118.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
219 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 52.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
220 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -208.0 -52.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
221 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -98.0 208.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
222 PHI 1 1 16 SER C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -158.0 178.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
223 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -85.0 -44.999996 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
224 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -168.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
225 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -247.99998 -32.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
226 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -118.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
227 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 52.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
228 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -208.0 -52.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
229 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -98.0 208.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
230 PHI 2 1 16 SER C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -158.0 178.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
231 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -60.0 -20.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
232 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -68.0 178.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
233 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N 32.0 47.999996 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
234 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N 101.99999 178.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
235 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -258.0 18.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
236 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -168.0 88.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
237 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -38.0 247.99998 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
238 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -208.0 68.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
239 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N -60.0 -20.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
240 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N -68.0 178.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
241 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N 32.0 47.999996 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
242 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N 101.99999 178.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
243 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N -258.0 18.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
244 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N -168.0 88.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
245 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N -38.0 247.99998 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
246 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 VAL N -208.0 68.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
247 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -84.0 -44.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
248 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -168.0 68.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
249 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -247.99998 -32.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
250 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -118.0 68.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
251 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 52.0 68.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
252 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -208.0 -52.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
253 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -98.0 208.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
254 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -158.0 178.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
255 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -84.0 -44.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
256 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -168.0 68.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
257 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -247.99998 -32.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
258 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -118.0 68.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
259 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 52.0 68.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
260 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -208.0 -52.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
261 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -98.0 208.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
262 PHI 2 1 17 ALA C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -158.0 178.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
263 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -63.0 -23.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
264 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -68.0 178.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
265 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N 32.0 47.999996 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
266 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N 101.99999 178.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
267 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -258.0 18.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
268 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -168.0 88.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
269 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -38.0 247.99998 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
270 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -208.0 68.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
271 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -63.0 -23.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
272 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -68.0 178.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
273 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N 32.0 47.999996 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
274 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N 101.99999 178.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
275 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -258.0 18.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
276 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -168.0 88.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
277 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -38.0 247.99998 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
278 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 VAL N -208.0 68.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
279 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -210.0 -150.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
280 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -89.99999 210.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
281 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -330.0 -30.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
282 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -210.0 89.99999 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
283 CHI1 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL CB 2 1 18 VAL CG1 -210.0 -150.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
284 CHI1 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL CB 2 1 18 VAL CG1 -89.99999 210.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
285 CHI1 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL CB 2 1 18 VAL CG1 -330.0 -30.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
286 CHI1 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL CB 2 1 18 VAL CG1 -210.0 89.99999 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
287 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -82.0 -42.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
288 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -168.0 68.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
289 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -247.99998 -32.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
290 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -118.0 68.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
291 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 52.0 68.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
292 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -208.0 -52.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
293 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -98.0 208.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
294 PHI 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -158.0 178.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
295 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -82.0 -42.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
296 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -168.0 68.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
297 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -247.99998 -32.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
298 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -118.0 68.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
299 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 52.0 68.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
300 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -208.0 -52.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
301 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -98.0 208.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
302 PHI 2 1 18 VAL C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -158.0 178.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
303 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -60.999996 -21.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
304 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -68.0 178.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
305 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N 32.0 47.999996 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
306 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N 101.99999 178.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
307 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -258.0 18.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
308 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -168.0 88.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
309 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -38.0 247.99998 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
310 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N -208.0 68.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
311 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N -60.999996 -21.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
312 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N -68.0 178.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
313 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N 32.0 47.999996 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
314 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N 101.99999 178.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
315 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N -258.0 18.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
316 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N -168.0 88.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
317 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N -38.0 247.99998 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
318 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 GLY N -208.0 68.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
319 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 -150.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
320 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -89.99999 210.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
321 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -330.0 -30.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
322 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 89.99999 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
323 CHI1 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 -210.0 -150.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
324 CHI1 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 -89.99999 210.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
325 CHI1 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 -330.0 -30.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
326 CHI1 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL CB 2 1 19 VAL CG1 -210.0 89.99999 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
327 PHI 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -84.0 -44.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
328 PHI 2 1 19 VAL C 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C -84.0 -44.0 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
329 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ILE N -60.999996 -21.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
330 PSI 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C 2 1 21 ILE N -60.999996 -21.0 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1
331 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -84.0 -44.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
332 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -168.0 68.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
333 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -247.99998 -32.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
334 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -118.0 68.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
335 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 52.0 68.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
336 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -208.0 -52.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
337 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -98.0 208.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
338 PHI 1 1 20 GLY C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -158.0 178.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
339 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -84.0 -44.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
340 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -168.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
341 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -247.99998 -32.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
342 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -118.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
343 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 52.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
344 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -208.0 -52.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
345 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -98.0 208.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
346 PHI 2 1 20 GLY C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -158.0 178.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
347 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -61.999996 -22.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
348 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -68.0 178.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
349 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N 32.0 47.999996 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
350 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N 101.99999 178.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
351 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -258.0 18.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
352 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -168.0 88.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
353 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -38.0 247.99998 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
354 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -208.0 68.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
355 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -61.999996 -22.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
356 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -68.0 178.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
357 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N 32.0 47.999996 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
358 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N 101.99999 178.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
359 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -258.0 18.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
360 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -168.0 88.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
361 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -38.0 247.99998 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
362 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -208.0 68.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
363 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -89.99999 -30.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
364 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -89.99999 210.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
365 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -330.0 -30.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
366 CHI1 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 -210.0 89.99999 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
367 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -89.99999 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
368 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -89.99999 210.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
369 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -330.0 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
370 CHI1 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 -210.0 89.99999 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
371 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -83.0 -43.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
372 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -168.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
373 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -247.99998 -32.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
374 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -118.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
375 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 52.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
376 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -208.0 -52.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
377 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -98.0 208.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
378 PHI 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -158.0 178.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
379 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -83.0 -43.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
380 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -168.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
381 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -247.99998 -32.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
382 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -118.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
383 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 52.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
384 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -208.0 -52.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
385 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -98.0 208.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
386 PHI 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -158.0 178.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
387 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -61.999996 -22.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
388 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -68.0 178.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
389 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N 32.0 47.999996 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
390 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N 101.99999 178.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
391 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -258.0 18.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
392 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -168.0 88.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
393 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -38.0 247.99998 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
394 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -208.0 68.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
395 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -61.999996 -22.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
396 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -68.0 178.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
397 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N 32.0 47.999996 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
398 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N 101.99999 178.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
399 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -258.0 18.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
400 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -168.0 88.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
401 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -38.0 247.99998 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
402 PSI 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 LEU N -208.0 68.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
403 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -83.0 -43.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
404 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -168.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
405 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -247.99998 -32.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
406 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -118.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
407 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 52.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
408 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -208.0 -52.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
409 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -98.0 208.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
410 PHI 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -158.0 178.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
411 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -83.0 -43.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
412 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -168.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
413 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -247.99998 -32.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
414 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -118.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
415 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 52.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
416 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -208.0 -52.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
417 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -98.0 208.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
418 PHI 2 1 22 LEU C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -158.0 178.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
419 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -59.0 -19.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
420 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -68.0 178.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
421 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N 32.0 47.999996 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
422 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N 101.99999 178.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
423 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -258.0 18.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
424 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -168.0 88.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
425 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -38.0 247.99998 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
426 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -208.0 68.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
427 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -59.0 -19.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
428 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -68.0 178.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
429 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N 32.0 47.999996 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
430 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N 101.99999 178.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
431 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -258.0 18.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
432 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -168.0 88.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
433 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -38.0 247.99998 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
434 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -208.0 68.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
435 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -84.0 -44.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
436 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -168.0 68.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
437 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -247.99998 -32.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
438 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -118.0 68.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
439 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 52.0 68.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
440 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -208.0 -52.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
441 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -98.0 208.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
442 PHI 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -158.0 178.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
443 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -84.0 -44.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
444 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -168.0 68.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
445 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -247.99998 -32.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
446 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -118.0 68.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
447 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 52.0 68.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
448 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -208.0 -52.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
449 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -98.0 208.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
450 PHI 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -158.0 178.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
451 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -61.999996 -22.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
452 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -68.0 178.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
453 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 32.0 47.999996 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
454 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 101.99999 178.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
455 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -258.0 18.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
456 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -168.0 88.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
457 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -38.0 247.99998 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
458 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -208.0 68.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
459 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N -61.999996 -22.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
460 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N -68.0 178.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
461 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N 32.0 47.999996 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
462 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N 101.99999 178.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
463 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N -258.0 18.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
464 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N -168.0 88.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
465 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N -38.0 247.99998 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
466 PSI 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 VAL N -208.0 68.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
467 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 -150.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
468 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -89.99999 210.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
469 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -330.0 -30.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
470 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 89.99999 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
471 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -210.0 -150.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
472 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -89.99999 210.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
473 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -330.0 -30.0 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
474 CHI1 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL CB 2 1 24 VAL CG1 -210.0 89.99999 . 124 VAL . . 124 VAL . . 124 VAL . . 124 VAL . 1 1
475 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -85.0 -44.999996 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
476 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -168.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
477 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -247.99998 -32.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
478 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -118.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
479 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 52.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
480 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -208.0 -52.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
481 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -98.0 208.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
482 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -158.0 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
483 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -85.0 -44.999996 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
484 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -168.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
485 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -247.99998 -32.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
486 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -118.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
487 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 52.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
488 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -208.0 -52.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
489 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -98.0 208.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
490 PHI 2 1 24 VAL C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -158.0 178.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
491 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -61.999996 -22.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
492 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -68.0 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
493 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N 32.0 47.999996 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
494 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N 101.99999 178.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
495 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -258.0 18.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
496 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -168.0 88.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
497 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -38.0 247.99998 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
498 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -208.0 68.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
499 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -61.999996 -22.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
500 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -68.0 178.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
501 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N 32.0 47.999996 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
502 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N 101.99999 178.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
503 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -258.0 18.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
504 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -168.0 88.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
505 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -38.0 247.99998 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
506 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -208.0 68.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
507 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 -150.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
508 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -89.99999 210.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
509 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -330.0 -30.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
510 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 89.99999 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
511 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -210.0 -150.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
512 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -89.99999 210.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
513 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -330.0 -30.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
514 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 -210.0 89.99999 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
515 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -82.0 -42.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
516 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -168.0 68.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
517 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -247.99998 -32.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
518 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -118.0 68.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
519 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 52.0 68.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
520 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -208.0 -52.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
521 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -98.0 208.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
522 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -158.0 178.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
523 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -82.0 -42.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
524 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -168.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
525 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -247.99998 -32.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
526 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -118.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
527 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 52.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
528 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -208.0 -52.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
529 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -98.0 208.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
530 PHI 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -158.0 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
531 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -64.0 -23.999998 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
532 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -68.0 178.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
533 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N 32.0 47.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
534 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N 101.99999 178.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
535 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -258.0 18.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
536 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -168.0 88.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
537 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -38.0 247.99998 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
538 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -208.0 68.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
539 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -64.0 -23.999998 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
540 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -68.0 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
541 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N 32.0 47.999996 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
542 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N 101.99999 178.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
543 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -258.0 18.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
544 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -168.0 88.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
545 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -38.0 247.99998 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
546 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 LEU N -208.0 68.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
547 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -210.0 -150.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
548 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -89.99999 210.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
549 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -330.0 -30.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
550 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -210.0 89.99999 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
551 CHI1 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL CB 2 1 26 VAL CG1 -210.0 -150.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
552 CHI1 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL CB 2 1 26 VAL CG1 -89.99999 210.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
553 CHI1 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL CB 2 1 26 VAL CG1 -330.0 -30.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
554 CHI1 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL CB 2 1 26 VAL CG1 -210.0 89.99999 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
555 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -82.0 -42.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
556 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -168.0 68.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
557 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -247.99998 -32.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
558 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -118.0 68.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
559 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 52.0 68.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
560 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -208.0 -52.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
561 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -98.0 208.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
562 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -158.0 178.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
563 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -82.0 -42.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
564 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -168.0 68.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
565 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -247.99998 -32.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
566 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -118.0 68.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
567 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 52.0 68.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
568 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -208.0 -52.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
569 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -98.0 208.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
570 PHI 2 1 26 VAL C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -158.0 178.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
571 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -60.0 -20.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
572 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -68.0 178.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
573 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N 32.0 47.999996 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
574 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N 101.99999 178.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
575 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -258.0 18.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
576 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -168.0 88.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
577 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -38.0 247.99998 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
578 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLY N -208.0 68.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
579 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N -60.0 -20.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
580 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N -68.0 178.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
581 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N 32.0 47.999996 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
582 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N 101.99999 178.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
583 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N -258.0 18.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
584 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N -168.0 88.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
585 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N -38.0 247.99998 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
586 PSI 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C 2 1 28 GLY N -208.0 68.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
587 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
588 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
589 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
590 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
591 CHI1 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG -89.99999 -30.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
592 CHI1 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG -89.99999 210.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
593 CHI1 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG -330.0 -30.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
594 CHI1 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG -210.0 89.99999 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
595 PHI 1 1 27 LEU C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -84.0 -44.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
596 PHI 2 1 27 LEU C 2 1 28 GLY N 2 1 28 GLY CA 2 1 28 GLY C -84.0 -44.0 . 128 GLY . . 128 GLY . . 128 GLY . . 128 GLY . 1 1
597 PSI 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 VAL N -63.0 -23.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
598 PSI 2 1 28 GLY N 2 1 28 GLY CA 2 1 28 GLY C 2 1 29 VAL N -63.0 -23.0 . 128 GLY . . 128 GLY . . 128 GLY . . 128 GLY . 1 1
599 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -84.0 -44.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
600 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -168.0 68.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
601 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -247.99998 -32.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
602 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -118.0 68.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
603 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 52.0 68.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
604 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -208.0 -52.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
605 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -98.0 208.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
606 PHI 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -158.0 178.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
607 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -84.0 -44.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
608 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -168.0 68.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
609 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -247.99998 -32.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
610 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -118.0 68.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
611 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 52.0 68.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
612 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -208.0 -52.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
613 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -98.0 208.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
614 PHI 2 1 28 GLY C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -158.0 178.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
615 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -63.0 -23.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
616 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -68.0 178.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
617 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 32.0 47.999996 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
618 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 101.99999 178.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
619 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -258.0 18.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
620 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -168.0 88.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
621 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -38.0 247.99998 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
622 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -208.0 68.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
623 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -63.0 -23.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
624 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -68.0 178.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
625 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N 32.0 47.999996 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
626 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N 101.99999 178.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
627 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -258.0 18.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
628 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -168.0 88.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
629 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -38.0 247.99998 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
630 PSI 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -208.0 68.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
631 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -210.0 -150.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
632 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -89.99999 210.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
633 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -330.0 -30.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
634 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -210.0 89.99999 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
635 CHI1 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL CB 2 1 29 VAL CG1 -210.0 -150.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
636 CHI1 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL CB 2 1 29 VAL CG1 -89.99999 210.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
637 CHI1 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL CB 2 1 29 VAL CG1 -330.0 -30.0 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
638 CHI1 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL CB 2 1 29 VAL CG1 -210.0 89.99999 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
639 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -83.0 -43.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
640 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -168.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
641 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -247.99998 -32.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
642 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -118.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
643 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 52.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
644 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -208.0 -52.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
645 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -98.0 208.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
646 PHI 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -158.0 178.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
647 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -83.0 -43.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
648 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -168.0 68.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
649 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -247.99998 -32.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
650 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -118.0 68.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
651 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 52.0 68.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
652 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -208.0 -52.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
653 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -98.0 208.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
654 PHI 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -158.0 178.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
655 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -63.0 -23.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
656 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -68.0 178.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
657 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N 32.0 47.999996 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
658 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N 101.99999 178.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
659 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -258.0 18.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
660 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -168.0 88.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
661 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -38.0 247.99998 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
662 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 PHE N -208.0 68.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
663 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N -63.0 -23.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
664 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N -68.0 178.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
665 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N 32.0 47.999996 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
666 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N 101.99999 178.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
667 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N -258.0 18.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
668 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N -168.0 88.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
669 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N -38.0 247.99998 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
670 PSI 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 PHE N -208.0 68.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
671 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -210.0 -150.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
672 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -89.99999 210.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
673 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -330.0 -30.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
674 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -210.0 89.99999 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
675 CHI1 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL CB 2 1 30 VAL CG1 -210.0 -150.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
676 CHI1 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL CB 2 1 30 VAL CG1 -89.99999 210.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
677 CHI1 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL CB 2 1 30 VAL CG1 -330.0 -30.0 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
678 CHI1 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL CB 2 1 30 VAL CG1 -210.0 89.99999 . 130 VAL . . 130 VAL . . 130 VAL . . 130 VAL . 1 1
679 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -82.0 -42.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
680 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -168.0 68.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
681 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -247.99998 -32.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
682 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -118.0 68.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
683 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 52.0 68.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
684 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -208.0 -52.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
685 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -98.0 208.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
686 PHI 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -158.0 178.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
687 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -82.0 -42.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
688 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -168.0 68.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
689 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -247.99998 -32.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
690 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -118.0 68.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
691 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 52.0 68.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
692 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -208.0 -52.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
693 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -98.0 208.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
694 PHI 2 1 30 VAL C 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C -158.0 178.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
695 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N -60.0 -20.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
696 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N -68.0 178.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
697 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N 32.0 47.999996 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
698 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N 101.99999 178.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
699 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N -258.0 18.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
700 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N -168.0 88.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
701 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N -38.0 247.99998 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
702 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLY N -208.0 68.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
703 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N -60.0 -20.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
704 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N -68.0 178.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
705 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N 32.0 47.999996 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
706 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N 101.99999 178.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
707 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N -258.0 18.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
708 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N -168.0 88.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
709 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N -38.0 247.99998 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
710 PSI 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C 2 1 32 GLY N -208.0 68.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
711 PHI 1 1 31 PHE C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -83.0 -43.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
712 PHI 2 1 31 PHE C 2 1 32 GLY N 2 1 32 GLY CA 2 1 32 GLY C -83.0 -43.0 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
713 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N -63.0 -23.0 . 32 GLY . . 32 GLY . . 32 GLY . . 32 GLY . 1 1
714 PSI 2 1 32 GLY N 2 1 32 GLY CA 2 1 32 GLY C 2 1 33 ILE N -63.0 -23.0 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
715 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -84.0 -44.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
716 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -168.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
717 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -247.99998 -32.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
718 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -118.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
719 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 52.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
720 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -208.0 -52.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
721 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -98.0 208.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
722 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -158.0 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
723 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -84.0 -44.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
724 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -168.0 68.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
725 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -247.99998 -32.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
726 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -118.0 68.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
727 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 52.0 68.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
728 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -208.0 -52.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
729 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -98.0 208.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
730 PHI 2 1 32 GLY C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -158.0 178.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
731 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -63.0 -23.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
732 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -68.0 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
733 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 32.0 47.999996 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
734 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 101.99999 178.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
735 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -258.0 18.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
736 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -168.0 88.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
737 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -38.0 247.99998 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
738 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N -208.0 68.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
739 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N -63.0 -23.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
740 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N -68.0 178.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
741 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N 32.0 47.999996 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
742 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N 101.99999 178.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
743 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N -258.0 18.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
744 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N -168.0 88.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
745 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N -38.0 247.99998 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
746 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 LEU N -208.0 68.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
747 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
748 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
749 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
750 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
751 CHI1 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 -89.99999 -30.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
752 CHI1 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 -89.99999 210.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
753 CHI1 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 -330.0 -30.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
754 CHI1 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 -210.0 89.99999 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
755 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -84.0 -44.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
756 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -168.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
757 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -247.99998 -32.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
758 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -118.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
759 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 52.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
760 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -208.0 -52.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
761 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -98.0 208.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
762 PHI 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -158.0 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
763 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -84.0 -44.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
764 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -168.0 68.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
765 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -247.99998 -32.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
766 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -118.0 68.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
767 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 52.0 68.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
768 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -208.0 -52.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
769 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -98.0 208.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
770 PHI 2 1 33 ILE C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -158.0 178.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
771 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -60.999996 -21.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
772 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -68.0 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
773 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N 32.0 47.999996 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
774 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N 101.99999 178.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
775 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -258.0 18.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
776 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -168.0 88.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
777 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -38.0 247.99998 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
778 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -208.0 68.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
779 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -60.999996 -21.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
780 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -68.0 178.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
781 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N 32.0 47.999996 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
782 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N 101.99999 178.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
783 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -258.0 18.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
784 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -168.0 88.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
785 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -38.0 247.99998 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
786 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ILE N -208.0 68.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
787 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
788 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
789 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
790 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
791 CHI1 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG -89.99999 -30.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
792 CHI1 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG -89.99999 210.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
793 CHI1 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG -330.0 -30.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
794 CHI1 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG -210.0 89.99999 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
795 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -85.0 -44.999996 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
796 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -168.0 68.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
797 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -247.99998 -32.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
798 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -118.0 68.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
799 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 52.0 68.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
800 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -208.0 -52.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
801 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -98.0 208.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
802 PHI 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -158.0 178.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
803 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -85.0 -44.999996 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
804 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -168.0 68.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
805 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -247.99998 -32.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
806 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -118.0 68.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
807 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 52.0 68.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
808 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -208.0 -52.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
809 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -98.0 208.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
810 PHI 2 1 34 LEU C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -158.0 178.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
811 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -59.0 -19.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
812 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -68.0 178.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
813 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N 32.0 47.999996 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
814 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N 101.99999 178.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
815 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -258.0 18.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
816 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -168.0 88.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
817 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -38.0 247.99998 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
818 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -208.0 68.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
819 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N -59.0 -19.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
820 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N -68.0 178.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
821 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N 32.0 47.999996 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
822 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N 101.99999 178.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
823 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N -258.0 18.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
824 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N -168.0 88.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
825 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N -38.0 247.99998 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
826 PSI 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LYS N -208.0 68.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
827 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 -30.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
828 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
829 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -330.0 -30.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
830 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
831 CHI1 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 -89.99999 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
832 CHI1 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
833 CHI1 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 -330.0 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
834 CHI1 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
835 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -87.0 -47.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
836 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -168.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
837 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -247.99998 -32.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
838 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -118.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
839 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 52.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
840 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -208.0 -52.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
841 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -98.0 208.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
842 PHI 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -158.0 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
843 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -87.0 -47.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
844 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -168.0 68.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
845 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -247.99998 -32.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
846 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -118.0 68.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
847 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 52.0 68.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
848 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -208.0 -52.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
849 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -98.0 208.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
850 PHI 2 1 35 ILE C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -158.0 178.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
851 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -57.0 -17.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
852 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -68.0 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
853 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N 32.0 47.999996 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
854 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N 101.99999 178.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
855 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -258.0 18.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
856 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -168.0 88.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
857 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -38.0 247.99998 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
858 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -208.0 68.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
859 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -57.0 -17.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
860 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -68.0 178.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
861 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N 32.0 47.999996 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
862 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N 101.99999 178.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
863 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -258.0 18.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
864 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -168.0 88.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
865 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -38.0 247.99998 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
866 PSI 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -208.0 68.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
867 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -87.0 -47.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
868 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -168.0 68.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
869 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -247.99998 -32.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
870 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -118.0 68.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
871 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 52.0 68.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
872 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -208.0 -52.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
873 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -98.0 208.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
874 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -158.0 178.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
875 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -87.0 -47.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
876 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -168.0 68.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
877 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -247.99998 -32.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
878 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -118.0 68.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
879 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 52.0 68.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
880 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -208.0 -52.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
881 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -98.0 208.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
882 PHI 2 1 36 LYS C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -158.0 178.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
883 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -56.0 -16.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
884 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -68.0 178.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
885 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N 32.0 47.999996 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
886 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N 101.99999 178.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
887 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -258.0 18.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
888 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -168.0 88.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
889 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -38.0 247.99998 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
890 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ARG N -208.0 68.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
891 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -56.0 -16.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
892 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -68.0 178.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
893 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N 32.0 47.999996 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
894 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N 101.99999 178.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
895 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -258.0 18.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
896 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -168.0 88.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
897 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -38.0 247.99998 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
898 PSI 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 ARG N -208.0 68.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
899 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -89.99999 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
900 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
901 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
902 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
903 CHI1 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG -89.99999 -30.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
904 CHI1 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG -89.99999 210.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
905 CHI1 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG -330.0 -30.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
906 CHI1 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG -210.0 89.99999 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
907 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -91.0 -50.999996 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
908 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -168.0 68.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
909 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -247.99998 -32.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
910 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -118.0 68.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
911 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 52.0 68.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
912 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -208.0 -52.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
913 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -98.0 208.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
914 PHI 1 1 37 ARG C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -158.0 178.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
915 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -91.0 -50.999996 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
916 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -168.0 68.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
917 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -247.99998 -32.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
918 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -118.0 68.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
919 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 52.0 68.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
920 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -208.0 -52.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
921 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -98.0 208.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
922 PHI 2 1 37 ARG C 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C -158.0 178.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
923 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -47.999996 -8.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
924 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -68.0 178.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
925 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N 32.0 47.999996 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
926 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N 101.99999 178.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
927 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -258.0 18.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
928 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -168.0 88.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
929 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -38.0 247.99998 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
930 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -208.0 68.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
931 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N -47.999996 -8.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
932 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N -68.0 178.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
933 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N 32.0 47.999996 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
934 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N 101.99999 178.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
935 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N -258.0 18.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
936 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N -168.0 88.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
937 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N -38.0 247.99998 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
938 PSI 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG C 2 1 39 GLN N -208.0 68.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
939 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
940 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
941 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -330.0 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
942 CHI1 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
943 CHI1 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG -89.99999 -30.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
944 CHI1 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG -89.99999 210.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
945 CHI1 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG -330.0 -30.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
946 CHI1 2 1 38 ARG N 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG -210.0 89.99999 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
947 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -168.0 68.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
948 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -247.99998 -32.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
949 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -118.0 68.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
950 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 52.0 68.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
951 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -208.0 -52.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
952 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -98.0 208.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
953 PHI 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -158.0 178.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
954 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N -68.0 178.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
955 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N 32.0 47.999996 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
956 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N 101.99999 178.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
957 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N -258.0 18.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
958 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N -168.0 88.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
959 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N -38.0 247.99998 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
960 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N -208.0 68.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
961 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -168.0 68.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
962 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -247.99998 -32.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
963 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -118.0 68.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
964 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 52.0 68.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
965 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -208.0 -52.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
966 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -98.0 208.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
967 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -158.0 178.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
968 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -68.0 178.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
969 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N 32.0 47.999996 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
970 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N 101.99999 178.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
971 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -258.0 18.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
972 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -168.0 88.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
973 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -38.0 247.99998 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
974 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -208.0 68.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
975 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -168.0 68.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
976 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -247.99998 -32.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
977 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -118.0 68.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
978 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 52.0 68.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
979 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -208.0 -52.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
980 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -98.0 208.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
981 PHI 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -158.0 178.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
982 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N -68.0 178.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
983 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N 32.0 47.999996 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
984 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N 101.99999 178.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
985 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N -258.0 18.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
986 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N -168.0 88.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
987 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N -38.0 247.99998 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
988 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 ARG N -208.0 68.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
989 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -168.0 68.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
990 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -247.99998 -32.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
991 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -118.0 68.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
992 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 52.0 68.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
993 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -208.0 -52.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
994 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -98.0 208.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
995 PHI 1 1 6 GLN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -158.0 178.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
996 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -68.0 178.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
997 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N 32.0 47.999996 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
998 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N 101.99999 178.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
999 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -258.0 18.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1000 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -168.0 88.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1001 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -38.0 247.99998 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1002 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -208.0 68.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1003 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -168.0 68.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1004 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -247.99998 -32.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1005 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -118.0 68.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1006 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 52.0 68.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1007 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -208.0 -52.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1008 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -98.0 208.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1009 PHI 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -158.0 178.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1010 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -68.0 178.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1011 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N 32.0 47.999996 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1012 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N 101.99999 178.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1013 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -258.0 18.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1014 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -168.0 88.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1015 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -38.0 247.99998 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1016 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -208.0 68.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
1017 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -168.0 68.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1018 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -247.99998 -32.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1019 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -118.0 68.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1020 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 52.0 68.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1021 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -208.0 -52.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1022 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -98.0 208.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1023 PHI 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -158.0 178.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1024 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N -68.0 178.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1025 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N 32.0 47.999996 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1026 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N 101.99999 178.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1027 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N -258.0 18.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1028 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N -168.0 88.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1029 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N -38.0 247.99998 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1030 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N -208.0 68.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1031 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -168.0 68.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1032 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -247.99998 -32.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1033 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -118.0 68.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1034 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 52.0 68.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1035 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -208.0 -52.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1036 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -98.0 208.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1037 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -158.0 178.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1038 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N -68.0 178.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1039 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N 32.0 47.999996 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1040 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N 101.99999 178.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1041 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N -258.0 18.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1042 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N -168.0 88.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1043 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N -38.0 247.99998 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1044 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 LYS N -208.0 68.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1045 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -168.0 68.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1046 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -247.99998 -32.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1047 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -118.0 68.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1048 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 52.0 68.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1049 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -208.0 -52.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1050 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -98.0 208.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1051 PHI 1 1 40 GLN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -158.0 178.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1052 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N -68.0 178.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1053 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N 32.0 47.999996 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1054 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N 101.99999 178.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1055 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N -258.0 18.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1056 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N -168.0 88.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1057 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N -38.0 247.99998 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1058 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N -208.0 68.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1059 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -168.0 68.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1060 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -247.99998 -32.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1061 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -118.0 68.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1062 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 52.0 68.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1063 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -208.0 -52.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1064 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -98.0 208.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1065 PHI 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -158.0 178.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1066 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -68.0 178.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1067 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N 32.0 47.999996 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1068 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N 101.99999 178.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1069 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -258.0 18.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1070 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -168.0 88.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1071 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -38.0 247.99998 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1072 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ARG N -208.0 68.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1073 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -168.0 68.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1074 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -247.99998 -32.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1075 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -118.0 68.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1076 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 52.0 68.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1077 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -208.0 -52.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1078 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -98.0 208.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1079 PHI 1 1 42 ILE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -158.0 178.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1080 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N -68.0 178.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1081 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N 32.0 47.999996 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1082 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N 101.99999 178.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1083 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N -258.0 18.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1084 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N -168.0 88.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1085 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N -38.0 247.99998 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1086 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LYS N -208.0 68.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1087 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -168.0 68.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1088 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -247.99998 -32.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1089 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -118.0 68.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1090 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 52.0 68.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1091 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -208.0 -52.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1092 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -98.0 208.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1093 PHI 1 1 43 ARG C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -158.0 178.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1094 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -168.0 68.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1095 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -247.99998 -32.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1096 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -118.0 68.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1097 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 52.0 68.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1098 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -208.0 -52.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1099 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -98.0 208.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1100 PHI 2 1 3 PRO C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -158.0 178.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1101 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N -68.0 178.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1102 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N 32.0 47.999996 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1103 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N 101.99999 178.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1104 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N -258.0 18.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1105 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N -168.0 88.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1106 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N -38.0 247.99998 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1107 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 GLU N -208.0 68.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1
1108 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -168.0 68.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1109 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -247.99998 -32.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1110 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -118.0 68.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1111 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 52.0 68.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1112 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -208.0 -52.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1113 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -98.0 208.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1114 PHI 2 1 4 ALA C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -158.0 178.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1115 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N -68.0 178.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1116 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N 32.0 47.999996 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1117 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N 101.99999 178.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1118 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N -258.0 18.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1119 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N -168.0 88.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1120 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N -38.0 247.99998 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1121 PSI 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 GLN N -208.0 68.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1122 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -168.0 68.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1123 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -247.99998 -32.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1124 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -118.0 68.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1125 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 52.0 68.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1126 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -208.0 -52.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1127 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -98.0 208.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1128 PHI 2 1 5 GLU C 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C -158.0 178.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1129 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N -68.0 178.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1130 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N 32.0 47.999996 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1131 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N 101.99999 178.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1132 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N -258.0 18.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1133 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N -168.0 88.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1134 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N -38.0 247.99998 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1135 PSI 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN C 2 1 7 ARG N -208.0 68.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1136 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -168.0 68.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1137 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -247.99998 -32.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1138 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -118.0 68.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1139 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 52.0 68.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1140 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -208.0 -52.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1141 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -98.0 208.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1142 PHI 2 1 6 GLN C 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C -158.0 178.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1143 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N -68.0 178.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1144 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N 32.0 47.999996 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1145 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N 101.99999 178.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1146 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N -258.0 18.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1147 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N -168.0 88.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1148 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N -38.0 247.99998 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1149 PSI 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG C 2 1 8 ALA N -208.0 68.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1150 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -168.0 68.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1151 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -247.99998 -32.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1152 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -118.0 68.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1153 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 52.0 68.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1154 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -208.0 -52.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1155 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -98.0 208.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1156 PHI 2 1 7 ARG C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -158.0 178.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1157 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N -68.0 178.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1158 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N 32.0 47.999996 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1159 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N 101.99999 178.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1160 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N -258.0 18.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1161 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N -168.0 88.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1162 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N -38.0 247.99998 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1163 PSI 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 SER N -208.0 68.0 . 108 ALA . . 108 ALA . . 108 ALA . . 108 ALA . 1 1
1164 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -168.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1165 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -247.99998 -32.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1166 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -118.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1167 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 52.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1168 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -208.0 -52.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1169 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -98.0 208.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1170 PHI 2 1 38 ARG C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -158.0 178.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1171 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N -68.0 178.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1172 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N 32.0 47.999996 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1173 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N 101.99999 178.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1174 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N -258.0 18.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1175 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N -168.0 88.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1176 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N -38.0 247.99998 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1177 PSI 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLN N -208.0 68.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1178 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -168.0 68.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1179 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -247.99998 -32.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1180 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -118.0 68.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1181 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 52.0 68.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1182 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -208.0 -52.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1183 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -98.0 208.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1184 PHI 2 1 39 GLN C 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C -158.0 178.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1185 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N -68.0 178.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1186 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N 32.0 47.999996 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1187 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N 101.99999 178.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1188 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N -258.0 18.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1189 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N -168.0 88.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1190 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N -38.0 247.99998 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1191 PSI 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN C 2 1 41 LYS N -208.0 68.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1192 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -168.0 68.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1193 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -247.99998 -32.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1194 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -118.0 68.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1195 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 52.0 68.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1196 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -208.0 -52.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1197 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -98.0 208.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1198 PHI 2 1 40 GLN C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -158.0 178.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1199 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N -68.0 178.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1200 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N 32.0 47.999996 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1201 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N 101.99999 178.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1202 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N -258.0 18.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1203 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N -168.0 88.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1204 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N -38.0 247.99998 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1205 PSI 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 ILE N -208.0 68.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1206 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -168.0 68.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1207 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -247.99998 -32.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1208 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -118.0 68.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1209 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 52.0 68.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1210 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -208.0 -52.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1211 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -98.0 208.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1212 PHI 2 1 41 LYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -158.0 178.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1213 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N -68.0 178.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1214 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N 32.0 47.999996 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1215 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N 101.99999 178.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1216 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N -258.0 18.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1217 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N -168.0 88.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1218 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N -38.0 247.99998 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1219 PSI 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 ARG N -208.0 68.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1220 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -168.0 68.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1221 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -247.99998 -32.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1222 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -118.0 68.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1223 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 52.0 68.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1224 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -208.0 -52.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1225 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -98.0 208.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1226 PHI 2 1 42 ILE C 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C -158.0 178.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1227 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N -68.0 178.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1228 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N 32.0 47.999996 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1229 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N 101.99999 178.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1230 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N -258.0 18.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1231 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N -168.0 88.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1232 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N -38.0 247.99998 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1233 PSI 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C 2 1 44 LYS N -208.0 68.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1234 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -168.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1235 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -247.99998 -32.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1236 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -118.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1237 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C 52.0 68.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1238 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -208.0 -52.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1239 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -98.0 208.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1240 PHI 2 1 43 ARG C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -158.0 178.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1241 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 210.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
1242 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -330.0 -30.0 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
1243 CHI1 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -210.0 89.99999 . 2 CYS . . 2 CYS . . 2 CYS . . 2 CYS . 1 1
1244 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -89.99999 210.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
1245 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -330.0 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
1246 CHI1 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -210.0 89.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
1247 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -89.99999 210.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
1248 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -330.0 -30.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
1249 CHI2 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG 1 1 5 GLU CD -210.0 89.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
1250 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -89.99999 210.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
1251 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -330.0 -30.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
1252 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -210.0 89.99999 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
1253 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -89.99999 210.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
1254 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -330.0 -30.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
1255 CHI2 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG 1 1 6 GLN CD -210.0 89.99999 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
1256 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1257 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -330.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1258 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1259 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1260 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -330.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1261 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1262 CHI3 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 1 1 7 ARG NE -89.99999 210.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1263 CHI3 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 1 1 7 ARG NE -330.0 -30.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1264 CHI3 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 1 1 7 ARG NE -210.0 89.99999 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
1265 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
1266 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
1267 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
1268 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
1269 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -330.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
1270 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
1271 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -89.99999 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
1272 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -330.0 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
1273 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 -210.0 89.99999 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
1274 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -89.99999 210.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
1275 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -330.0 -30.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
1276 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -210.0 89.99999 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
1277 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -89.99999 210.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
1278 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -330.0 -30.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
1279 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -210.0 89.99999 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
1280 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -89.99999 210.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
1281 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -330.0 -30.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
1282 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -210.0 89.99999 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
1283 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -89.99999 210.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
1284 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -330.0 -30.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
1285 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -210.0 89.99999 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
1286 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
1287 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -330.0 -30.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
1288 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
1289 CHI21 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 1 1 21 ILE CD1 -89.99999 210.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
1290 CHI21 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 1 1 21 ILE CD1 -330.0 -30.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
1291 CHI21 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 1 1 21 ILE CD1 -210.0 89.99999 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
1292 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1293 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1294 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1295 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -89.99999 210.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1296 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -330.0 -30.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1297 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -210.0 89.99999 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
1298 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1299 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1300 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1301 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1302 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -330.0 -30.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1303 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
1304 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
1305 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -330.0 -30.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
1306 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
1307 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -89.99999 210.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
1308 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -330.0 -30.0 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
1309 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -210.0 89.99999 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
1310 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 210.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
1311 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -330.0 -30.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
1312 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -210.0 89.99999 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
1313 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -89.99999 210.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
1314 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -330.0 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
1315 CHI2 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -210.0 89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
1316 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
1317 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -330.0 -30.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
1318 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
1319 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1320 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1321 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1322 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1323 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1324 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1325 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1326 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1327 CHI3 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1328 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -89.99999 210.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1329 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -330.0 -30.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1330 CHI4 1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE 1 1 36 LYS NZ -210.0 89.99999 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
1331 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
1332 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
1333 CHI2 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
1334 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -89.99999 210.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
1335 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -330.0 -30.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
1336 CHI3 1 1 37 ARG CB 1 1 37 ARG CG 1 1 37 ARG CD 1 1 37 ARG NE -210.0 89.99999 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
1337 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
1338 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -330.0 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
1339 CHI2 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
1340 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -89.99999 210.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
1341 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -330.0 -30.0 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
1342 CHI3 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 1 1 38 ARG NE -210.0 89.99999 . 38 ARG . . 38 ARG . . 38 ARG . . 38 ARG . 1 1
1343 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 210.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1344 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -330.0 -30.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1345 CHI1 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -210.0 89.99999 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1346 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -89.99999 210.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1347 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -330.0 -30.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1348 CHI2 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG 1 1 39 GLN CD -210.0 89.99999 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
1349 CHI1 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -89.99999 210.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1350 CHI1 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -330.0 -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1351 CHI1 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -210.0 89.99999 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1352 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD -89.99999 210.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1353 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD -330.0 -30.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1354 CHI2 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD -210.0 89.99999 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
1355 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1356 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1357 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1358 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1359 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1360 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1361 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1362 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1363 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1364 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1365 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -330.0 -30.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1366 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
1367 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1368 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -330.0 -30.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1369 CHI1 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1370 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -89.99999 210.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1371 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -330.0 -30.0 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1372 CHI21 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 -210.0 89.99999 . 42 ILE . . 42 ILE . . 42 ILE . . 42 ILE . 1 1
1373 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1374 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1375 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1376 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1377 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1378 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1379 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1380 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -330.0 -30.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1381 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
1382 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1383 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -330.0 -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1384 CHI1 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1385 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1386 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -330.0 -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1387 CHI2 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1388 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1389 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -330.0 -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1390 CHI3 1 1 44 LYS CB 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1391 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -89.99999 210.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1392 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -330.0 -30.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1393 CHI4 1 1 44 LYS CG 1 1 44 LYS CD 1 1 44 LYS CE 1 1 44 LYS NZ -210.0 89.99999 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
1394 CHI1 2 1 2 CYS N 2 1 2 CYS CA 2 1 2 CYS CB 2 1 2 CYS SG -89.99999 210.0 . 102 CYS . . 102 CYS . . 102 CYS . . 102 CYS . 1 1
1395 CHI1 2 1 2 CYS N 2 1 2 CYS CA 2 1 2 CYS CB 2 1 2 CYS SG -330.0 -30.0 . 102 CYS . . 102 CYS . . 102 CYS . . 102 CYS . 1 1
1396 CHI1 2 1 2 CYS N 2 1 2 CYS CA 2 1 2 CYS CB 2 1 2 CYS SG -210.0 89.99999 . 102 CYS . . 102 CYS . . 102 CYS . . 102 CYS . 1 1
1397 CHI1 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1398 CHI1 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1399 CHI1 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1400 CHI2 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG 2 1 5 GLU CD -89.99999 210.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1401 CHI2 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG 2 1 5 GLU CD -330.0 -30.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1402 CHI2 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG 2 1 5 GLU CD -210.0 89.99999 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
1403 CHI1 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG -89.99999 210.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1404 CHI1 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG -330.0 -30.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1405 CHI1 2 1 6 GLN N 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG -210.0 89.99999 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1406 CHI2 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG 2 1 6 GLN CD -89.99999 210.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1407 CHI2 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG 2 1 6 GLN CD -330.0 -30.0 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1408 CHI2 2 1 6 GLN CA 2 1 6 GLN CB 2 1 6 GLN CG 2 1 6 GLN CD -210.0 89.99999 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
1409 CHI1 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG CB 2 1 7 ARG CG -89.99999 210.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1410 CHI1 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG CB 2 1 7 ARG CG -330.0 -30.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1411 CHI1 2 1 7 ARG N 2 1 7 ARG CA 2 1 7 ARG CB 2 1 7 ARG CG -210.0 89.99999 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1412 CHI2 2 1 7 ARG CA 2 1 7 ARG CB 2 1 7 ARG CG 2 1 7 ARG CD -89.99999 210.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1413 CHI2 2 1 7 ARG CA 2 1 7 ARG CB 2 1 7 ARG CG 2 1 7 ARG CD -330.0 -30.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1414 CHI2 2 1 7 ARG CA 2 1 7 ARG CB 2 1 7 ARG CG 2 1 7 ARG CD -210.0 89.99999 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1415 CHI3 2 1 7 ARG CB 2 1 7 ARG CG 2 1 7 ARG CD 2 1 7 ARG NE -89.99999 210.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1416 CHI3 2 1 7 ARG CB 2 1 7 ARG CG 2 1 7 ARG CD 2 1 7 ARG NE -330.0 -30.0 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1417 CHI3 2 1 7 ARG CB 2 1 7 ARG CG 2 1 7 ARG CD 2 1 7 ARG NE -210.0 89.99999 . 107 ARG . . 107 ARG . . 107 ARG . . 107 ARG . 1 1
1418 CHI1 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER CB 2 1 9 SER OG -89.99999 210.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
1419 CHI1 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER CB 2 1 9 SER OG -330.0 -30.0 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
1420 CHI1 2 1 9 SER N 2 1 9 SER CA 2 1 9 SER CB 2 1 9 SER OG -210.0 89.99999 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
1421 CHI1 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG -89.99999 210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1422 CHI1 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG -330.0 -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1423 CHI1 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1424 CHI2 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG 2 1 11 LEU CD1 -89.99999 210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1425 CHI2 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG 2 1 11 LEU CD1 -330.0 -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1426 CHI2 2 1 11 LEU CA 2 1 11 LEU CB 2 1 11 LEU CG 2 1 11 LEU CD1 -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
1427 CHI1 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR CB 2 1 12 THR OG1 -89.99999 210.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
1428 CHI1 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR CB 2 1 12 THR OG1 -330.0 -30.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
1429 CHI1 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR CB 2 1 12 THR OG1 -210.0 89.99999 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
1430 CHI1 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER CB 2 1 13 SER OG -89.99999 210.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
1431 CHI1 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER CB 2 1 13 SER OG -330.0 -30.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
1432 CHI1 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER CB 2 1 13 SER OG -210.0 89.99999 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
1433 CHI21 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 2 1 14 ILE CD1 -89.99999 210.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
1434 CHI21 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 2 1 14 ILE CD1 -330.0 -30.0 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
1435 CHI21 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 2 1 14 ILE CD1 -210.0 89.99999 . 114 ILE . . 114 ILE . . 114 ILE . . 114 ILE . 1 1
1436 CHI21 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 2 1 15 ILE CD1 -89.99999 210.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
1437 CHI21 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 2 1 15 ILE CD1 -330.0 -30.0 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
1438 CHI21 2 1 15 ILE CA 2 1 15 ILE CB 2 1 15 ILE CG1 2 1 15 ILE CD1 -210.0 89.99999 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
1439 CHI1 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER CB 2 1 16 SER OG -89.99999 210.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1440 CHI1 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER CB 2 1 16 SER OG -330.0 -30.0 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1441 CHI1 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER CB 2 1 16 SER OG -210.0 89.99999 . 116 SER . . 116 SER . . 116 SER . . 116 SER . 1 1
1442 CHI21 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 2 1 21 ILE CD1 -89.99999 210.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1443 CHI21 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 2 1 21 ILE CD1 -330.0 -30.0 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1444 CHI21 2 1 21 ILE CA 2 1 21 ILE CB 2 1 21 ILE CG1 2 1 21 ILE CD1 -210.0 89.99999 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
1445 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1446 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1447 CHI1 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1448 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -89.99999 210.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1449 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -330.0 -30.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1450 CHI2 2 1 22 LEU CA 2 1 22 LEU CB 2 1 22 LEU CG 2 1 22 LEU CD1 -210.0 89.99999 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
1451 CHI1 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG -89.99999 210.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1452 CHI1 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG -330.0 -30.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1453 CHI1 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG -210.0 89.99999 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1454 CHI2 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG 2 1 23 LEU CD1 -89.99999 210.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1455 CHI2 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG 2 1 23 LEU CD1 -330.0 -30.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1456 CHI2 2 1 23 LEU CA 2 1 23 LEU CB 2 1 23 LEU CG 2 1 23 LEU CD1 -210.0 89.99999 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
1457 CHI2 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG 2 1 27 LEU CD1 -89.99999 210.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
1458 CHI2 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG 2 1 27 LEU CD1 -330.0 -30.0 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
1459 CHI2 2 1 27 LEU CA 2 1 27 LEU CB 2 1 27 LEU CG 2 1 27 LEU CD1 -210.0 89.99999 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
1460 CHI1 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE CB 2 1 31 PHE CG -89.99999 210.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
1461 CHI1 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE CB 2 1 31 PHE CG -330.0 -30.0 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
1462 CHI1 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE CB 2 1 31 PHE CG -210.0 89.99999 . 131 PHE . . 131 PHE . . 131 PHE . . 131 PHE . 1 1
1463 CHI21 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 2 1 33 ILE CD1 -89.99999 210.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
1464 CHI21 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 2 1 33 ILE CD1 -330.0 -30.0 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
1465 CHI21 2 1 33 ILE CA 2 1 33 ILE CB 2 1 33 ILE CG1 2 1 33 ILE CD1 -210.0 89.99999 . 133 ILE . . 133 ILE . . 133 ILE . . 133 ILE . 1 1
1466 CHI2 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG 2 1 34 LEU CD1 -89.99999 210.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
1467 CHI2 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG 2 1 34 LEU CD1 -330.0 -30.0 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
1468 CHI2 2 1 34 LEU CA 2 1 34 LEU CB 2 1 34 LEU CG 2 1 34 LEU CD1 -210.0 89.99999 . 134 LEU . . 134 LEU . . 134 LEU . . 134 LEU . 1 1
1469 CHI21 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 2 1 35 ILE CD1 -89.99999 210.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
1470 CHI21 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 2 1 35 ILE CD1 -330.0 -30.0 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
1471 CHI21 2 1 35 ILE CA 2 1 35 ILE CB 2 1 35 ILE CG1 2 1 35 ILE CD1 -210.0 89.99999 . 135 ILE . . 135 ILE . . 135 ILE . . 135 ILE . 1 1
1472 CHI1 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS CB 2 1 36 LYS CG -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1473 CHI1 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS CB 2 1 36 LYS CG -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1474 CHI1 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS CB 2 1 36 LYS CG -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1475 CHI2 2 1 36 LYS CA 2 1 36 LYS CB 2 1 36 LYS CG 2 1 36 LYS CD -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1476 CHI2 2 1 36 LYS CA 2 1 36 LYS CB 2 1 36 LYS CG 2 1 36 LYS CD -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1477 CHI2 2 1 36 LYS CA 2 1 36 LYS CB 2 1 36 LYS CG 2 1 36 LYS CD -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1478 CHI3 2 1 36 LYS CB 2 1 36 LYS CG 2 1 36 LYS CD 2 1 36 LYS CE -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1479 CHI3 2 1 36 LYS CB 2 1 36 LYS CG 2 1 36 LYS CD 2 1 36 LYS CE -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1480 CHI3 2 1 36 LYS CB 2 1 36 LYS CG 2 1 36 LYS CD 2 1 36 LYS CE -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1481 CHI4 2 1 36 LYS CG 2 1 36 LYS CD 2 1 36 LYS CE 2 1 36 LYS NZ -89.99999 210.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1482 CHI4 2 1 36 LYS CG 2 1 36 LYS CD 2 1 36 LYS CE 2 1 36 LYS NZ -330.0 -30.0 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1483 CHI4 2 1 36 LYS CG 2 1 36 LYS CD 2 1 36 LYS CE 2 1 36 LYS NZ -210.0 89.99999 . 136 LYS . . 136 LYS . . 136 LYS . . 136 LYS . 1 1
1484 CHI2 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG 2 1 37 ARG CD -89.99999 210.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
1485 CHI2 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG 2 1 37 ARG CD -330.0 -30.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
1486 CHI2 2 1 37 ARG CA 2 1 37 ARG CB 2 1 37 ARG CG 2 1 37 ARG CD -210.0 89.99999 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
1487 CHI3 2 1 37 ARG CB 2 1 37 ARG CG 2 1 37 ARG CD 2 1 37 ARG NE -89.99999 210.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
1488 CHI3 2 1 37 ARG CB 2 1 37 ARG CG 2 1 37 ARG CD 2 1 37 ARG NE -330.0 -30.0 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
1489 CHI3 2 1 37 ARG CB 2 1 37 ARG CG 2 1 37 ARG CD 2 1 37 ARG NE -210.0 89.99999 . 137 ARG . . 137 ARG . . 137 ARG . . 137 ARG . 1 1
1490 CHI2 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG 2 1 38 ARG CD -89.99999 210.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
1491 CHI2 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG 2 1 38 ARG CD -330.0 -30.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
1492 CHI2 2 1 38 ARG CA 2 1 38 ARG CB 2 1 38 ARG CG 2 1 38 ARG CD -210.0 89.99999 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
1493 CHI3 2 1 38 ARG CB 2 1 38 ARG CG 2 1 38 ARG CD 2 1 38 ARG NE -89.99999 210.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
1494 CHI3 2 1 38 ARG CB 2 1 38 ARG CG 2 1 38 ARG CD 2 1 38 ARG NE -330.0 -30.0 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
1495 CHI3 2 1 38 ARG CB 2 1 38 ARG CG 2 1 38 ARG CD 2 1 38 ARG NE -210.0 89.99999 . 138 ARG . . 138 ARG . . 138 ARG . . 138 ARG . 1 1
1496 CHI1 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG -89.99999 210.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1497 CHI1 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG -330.0 -30.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1498 CHI1 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG -210.0 89.99999 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1499 CHI2 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG 2 1 39 GLN CD -89.99999 210.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1500 CHI2 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG 2 1 39 GLN CD -330.0 -30.0 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1501 CHI2 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN CG 2 1 39 GLN CD -210.0 89.99999 . 139 GLN . . 139 GLN . . 139 GLN . . 139 GLN . 1 1
1502 CHI1 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN CB 2 1 40 GLN CG -89.99999 210.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1503 CHI1 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN CB 2 1 40 GLN CG -330.0 -30.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1504 CHI1 2 1 40 GLN N 2 1 40 GLN CA 2 1 40 GLN CB 2 1 40 GLN CG -210.0 89.99999 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1505 CHI2 2 1 40 GLN CA 2 1 40 GLN CB 2 1 40 GLN CG 2 1 40 GLN CD -89.99999 210.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1506 CHI2 2 1 40 GLN CA 2 1 40 GLN CB 2 1 40 GLN CG 2 1 40 GLN CD -330.0 -30.0 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1507 CHI2 2 1 40 GLN CA 2 1 40 GLN CB 2 1 40 GLN CG 2 1 40 GLN CD -210.0 89.99999 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
1508 CHI1 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS CB 2 1 41 LYS CG -89.99999 210.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1509 CHI1 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS CB 2 1 41 LYS CG -330.0 -30.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1510 CHI1 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS CB 2 1 41 LYS CG -210.0 89.99999 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1511 CHI2 2 1 41 LYS CA 2 1 41 LYS CB 2 1 41 LYS CG 2 1 41 LYS CD -89.99999 210.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1512 CHI2 2 1 41 LYS CA 2 1 41 LYS CB 2 1 41 LYS CG 2 1 41 LYS CD -330.0 -30.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1513 CHI2 2 1 41 LYS CA 2 1 41 LYS CB 2 1 41 LYS CG 2 1 41 LYS CD -210.0 89.99999 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1514 CHI3 2 1 41 LYS CB 2 1 41 LYS CG 2 1 41 LYS CD 2 1 41 LYS CE -89.99999 210.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1515 CHI3 2 1 41 LYS CB 2 1 41 LYS CG 2 1 41 LYS CD 2 1 41 LYS CE -330.0 -30.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1516 CHI3 2 1 41 LYS CB 2 1 41 LYS CG 2 1 41 LYS CD 2 1 41 LYS CE -210.0 89.99999 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1517 CHI4 2 1 41 LYS CG 2 1 41 LYS CD 2 1 41 LYS CE 2 1 41 LYS NZ -89.99999 210.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1518 CHI4 2 1 41 LYS CG 2 1 41 LYS CD 2 1 41 LYS CE 2 1 41 LYS NZ -330.0 -30.0 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1519 CHI4 2 1 41 LYS CG 2 1 41 LYS CD 2 1 41 LYS CE 2 1 41 LYS NZ -210.0 89.99999 . 141 LYS . . 141 LYS . . 141 LYS . . 141 LYS . 1 1
1520 CHI1 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1 -89.99999 210.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1521 CHI1 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1 -330.0 -30.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1522 CHI1 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1 -210.0 89.99999 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1523 CHI21 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1 2 1 42 ILE CD1 -89.99999 210.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1524 CHI21 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1 2 1 42 ILE CD1 -330.0 -30.0 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1525 CHI21 2 1 42 ILE CA 2 1 42 ILE CB 2 1 42 ILE CG1 2 1 42 ILE CD1 -210.0 89.99999 . 142 ILE . . 142 ILE . . 142 ILE . . 142 ILE . 1 1
1526 CHI1 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG CB 2 1 43 ARG CG -89.99999 210.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1527 CHI1 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG CB 2 1 43 ARG CG -330.0 -30.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1528 CHI1 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG CB 2 1 43 ARG CG -210.0 89.99999 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1529 CHI2 2 1 43 ARG CA 2 1 43 ARG CB 2 1 43 ARG CG 2 1 43 ARG CD -89.99999 210.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1530 CHI2 2 1 43 ARG CA 2 1 43 ARG CB 2 1 43 ARG CG 2 1 43 ARG CD -330.0 -30.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1531 CHI2 2 1 43 ARG CA 2 1 43 ARG CB 2 1 43 ARG CG 2 1 43 ARG CD -210.0 89.99999 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1532 CHI3 2 1 43 ARG CB 2 1 43 ARG CG 2 1 43 ARG CD 2 1 43 ARG NE -89.99999 210.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1533 CHI3 2 1 43 ARG CB 2 1 43 ARG CG 2 1 43 ARG CD 2 1 43 ARG NE -330.0 -30.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1534 CHI3 2 1 43 ARG CB 2 1 43 ARG CG 2 1 43 ARG CD 2 1 43 ARG NE -210.0 89.99999 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
1535 CHI1 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS CB 2 1 44 LYS CG -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1536 CHI1 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS CB 2 1 44 LYS CG -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1537 CHI1 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS CB 2 1 44 LYS CG -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1538 CHI2 2 1 44 LYS CA 2 1 44 LYS CB 2 1 44 LYS CG 2 1 44 LYS CD -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1539 CHI2 2 1 44 LYS CA 2 1 44 LYS CB 2 1 44 LYS CG 2 1 44 LYS CD -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1540 CHI2 2 1 44 LYS CA 2 1 44 LYS CB 2 1 44 LYS CG 2 1 44 LYS CD -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1541 CHI3 2 1 44 LYS CB 2 1 44 LYS CG 2 1 44 LYS CD 2 1 44 LYS CE -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1542 CHI3 2 1 44 LYS CB 2 1 44 LYS CG 2 1 44 LYS CD 2 1 44 LYS CE -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1543 CHI3 2 1 44 LYS CB 2 1 44 LYS CG 2 1 44 LYS CD 2 1 44 LYS CE -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1544 CHI4 2 1 44 LYS CG 2 1 44 LYS CD 2 1 44 LYS CE 2 1 44 LYS NZ -89.99999 210.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1545 CHI4 2 1 44 LYS CG 2 1 44 LYS CD 2 1 44 LYS CE 2 1 44 LYS NZ -330.0 -30.0 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
1546 CHI4 2 1 44 LYS CG 2 1 44 LYS CD 2 1 44 LYS CE 2 1 44 LYS NZ -210.0 89.99999 . 144 LYS . . 144 LYS . . 144 LYS . . 144 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.176 -0.193 -2.455 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.590 0.943 -1.344 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.799 -0.797 -1.221 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.620 -0.687 -3.492 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C -1.865 1.334 -3.577 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C -1.049 0.056 -3.408 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C -1.982 -1.127 -3.147 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H -0.382 0.579 -1.469 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H -0.496 -0.126 -4.317 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H -2.797 -1.097 -3.855 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H -1.431 -2.046 -3.281 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS HG H -3.853 -1.796 -1.549 1.00 . A A . 2 CYS HG 1 1
1 16 1 1 2 CYS N N -0.088 0.193 -2.320 1.00 . A A . 2 CYS N 1 1
1 17 1 1 2 CYS O O -3.058 1.383 -3.278 1.00 . A A . 2 CYS O 1 1
1 18 1 1 2 CYS SG S -2.698 -1.150 -1.487 1.00 . A A . 2 CYS SG 1 1
1 19 1 1 3 PRO C C -2.850 3.659 -5.437 1.00 . A A . 3 PRO C 1 1
1 20 1 1 3 PRO CA C -1.851 3.694 -4.286 1.00 . A A . 3 PRO CA 1 1
1 21 1 1 3 PRO CB C -0.679 4.619 -4.623 1.00 . A A . 3 PRO CB 1 1
1 22 1 1 3 PRO CD C 0.216 2.410 -4.445 1.00 . A A . 3 PRO CD 1 1
1 23 1 1 3 PRO CG C 0.370 3.716 -5.173 1.00 . A A . 3 PRO CG 1 1
1 24 1 1 3 PRO HA H -2.345 4.048 -3.393 1.00 . A A . 3 PRO HA 1 1
1 25 1 1 3 PRO HB2 H -0.993 5.352 -5.353 1.00 . A A . 3 PRO HB2 1 1
1 26 1 1 3 PRO HB3 H -0.340 5.118 -3.727 1.00 . A A . 3 PRO HB3 1 1
1 27 1 1 3 PRO HD2 H 0.450 1.583 -5.099 1.00 . A A . 3 PRO HD2 1 1
1 28 1 1 3 PRO HD3 H 0.848 2.390 -3.569 1.00 . A A . 3 PRO HD3 1 1
1 29 1 1 3 PRO HG2 H 0.215 3.576 -6.232 1.00 . A A . 3 PRO HG2 1 1
1 30 1 1 3 PRO HG3 H 1.349 4.135 -4.989 1.00 . A A . 3 PRO HG3 1 1
1 31 1 1 3 PRO N N -1.207 2.396 -4.067 1.00 . A A . 3 PRO N 1 1
1 32 1 1 3 PRO O O -2.958 2.660 -6.147 1.00 . A A . 3 PRO O 1 1
1 33 1 1 4 ALA C C -5.580 3.717 -6.596 1.00 . A A . 4 ALA C 1 1
1 34 1 1 4 ALA CA C -4.565 4.852 -6.684 1.00 . A A . 4 ALA CA 1 1
1 35 1 1 4 ALA CB C -3.878 4.844 -8.042 1.00 . A A . 4 ALA CB 1 1
1 36 1 1 4 ALA H H -3.445 5.521 -5.019 1.00 . A A . 4 ALA H 1 1
1 37 1 1 4 ALA HA H -5.084 5.794 -6.576 1.00 . A A . 4 ALA HA 1 1
1 38 1 1 4 ALA HB1 H -4.460 5.425 -8.742 1.00 . A A . 4 ALA HB1 1 1
1 39 1 1 4 ALA HB2 H -2.892 5.274 -7.949 1.00 . A A . 4 ALA HB2 1 1
1 40 1 1 4 ALA HB3 H -3.797 3.828 -8.398 1.00 . A A . 4 ALA HB3 1 1
1 41 1 1 4 ALA N N -3.577 4.757 -5.617 1.00 . A A . 4 ALA N 1 1
1 42 1 1 4 ALA O O -5.902 3.081 -7.599 1.00 . A A . 4 ALA O 1 1
1 43 1 1 5 GLU C C -8.469 2.976 -5.096 1.00 . A A . 5 GLU C 1 1
1 44 1 1 5 GLU CA C -7.055 2.407 -5.171 1.00 . A A . 5 GLU CA 1 1
1 45 1 1 5 GLU CB C -6.732 1.642 -3.886 1.00 . A A . 5 GLU CB 1 1
1 46 1 1 5 GLU CD C -8.160 -0.133 -2.794 1.00 . A A . 5 GLU CD 1 1
1 47 1 1 5 GLU CG C -7.187 0.192 -3.910 1.00 . A A . 5 GLU CG 1 1
1 48 1 1 5 GLU H H -5.782 4.009 -4.628 1.00 . A A . 5 GLU H 1 1
1 49 1 1 5 GLU HA H -6.998 1.727 -6.008 1.00 . A A . 5 GLU HA 1 1
1 50 1 1 5 GLU HB2 H -5.664 1.660 -3.729 1.00 . A A . 5 GLU HB2 1 1
1 51 1 1 5 GLU HB3 H -7.217 2.135 -3.057 1.00 . A A . 5 GLU HB3 1 1
1 52 1 1 5 GLU HG2 H -7.669 -0.005 -4.856 1.00 . A A . 5 GLU HG2 1 1
1 53 1 1 5 GLU HG3 H -6.320 -0.445 -3.810 1.00 . A A . 5 GLU HG3 1 1
1 54 1 1 5 GLU N N -6.078 3.467 -5.389 1.00 . A A . 5 GLU N 1 1
1 55 1 1 5 GLU O O -9.262 2.582 -4.242 1.00 . A A . 5 GLU O 1 1
1 56 1 1 5 GLU OE1 O -9.319 -0.484 -3.101 1.00 . A A . 5 GLU OE1 1 1
1 57 1 1 5 GLU OE2 O -7.764 -0.036 -1.614 1.00 . A A . 5 GLU OE2 1 1
1 58 1 1 6 GLN C C -10.916 4.001 -7.198 1.00 . A A . 6 GLN C 1 1
1 59 1 1 6 GLN CA C -10.092 4.531 -6.029 1.00 . A A . 6 GLN CA 1 1
1 60 1 1 6 GLN CB C -9.956 6.051 -6.133 1.00 . A A . 6 GLN CB 1 1
1 61 1 1 6 GLN CD C -9.253 8.160 -4.933 1.00 . A A . 6 GLN CD 1 1
1 62 1 1 6 GLN CG C -9.078 6.659 -5.051 1.00 . A A . 6 GLN CG 1 1
1 63 1 1 6 GLN H H -8.099 4.178 -6.650 1.00 . A A . 6 GLN H 1 1
1 64 1 1 6 GLN HA H -10.599 4.286 -5.108 1.00 . A A . 6 GLN HA 1 1
1 65 1 1 6 GLN HB2 H -9.529 6.297 -7.094 1.00 . A A . 6 GLN HB2 1 1
1 66 1 1 6 GLN HB3 H -10.938 6.494 -6.060 1.00 . A A . 6 GLN HB3 1 1
1 67 1 1 6 GLN HE21 H -8.663 8.402 -6.816 1.00 . A A . 6 GLN HE21 1 1
1 68 1 1 6 GLN HE22 H -9.070 9.849 -5.965 1.00 . A A . 6 GLN HE22 1 1
1 69 1 1 6 GLN HG2 H -9.332 6.207 -4.103 1.00 . A A . 6 GLN HG2 1 1
1 70 1 1 6 GLN HG3 H -8.045 6.448 -5.284 1.00 . A A . 6 GLN HG3 1 1
1 71 1 1 6 GLN N N -8.775 3.906 -5.995 1.00 . A A . 6 GLN N 1 1
1 72 1 1 6 GLN NE2 N -8.966 8.876 -6.013 1.00 . A A . 6 GLN NE2 1 1
1 73 1 1 6 GLN O O -10.413 3.866 -8.314 1.00 . A A . 6 GLN O 1 1
1 74 1 1 6 GLN OE1 O -9.641 8.670 -3.882 1.00 . A A . 6 GLN OE1 1 1
1 75 1 1 7 ARG C C -14.214 4.164 -8.239 1.00 . A A . 7 ARG C 1 1
1 76 1 1 7 ARG CA C -13.076 3.185 -7.965 1.00 . A A . 7 ARG CA 1 1
1 77 1 1 7 ARG CB C -13.646 1.830 -7.543 1.00 . A A . 7 ARG CB 1 1
1 78 1 1 7 ARG CD C -15.249 2.652 -5.791 1.00 . A A . 7 ARG CD 1 1
1 79 1 1 7 ARG CG C -14.047 1.767 -6.078 1.00 . A A . 7 ARG CG 1 1
1 80 1 1 7 ARG CZ C -16.571 3.310 -3.825 1.00 . A A . 7 ARG CZ 1 1
1 81 1 1 7 ARG H H -12.527 3.831 -6.026 1.00 . A A . 7 ARG H 1 1
1 82 1 1 7 ARG HA H -12.501 3.058 -8.870 1.00 . A A . 7 ARG HA 1 1
1 83 1 1 7 ARG HB2 H -14.520 1.617 -8.141 1.00 . A A . 7 ARG HB2 1 1
1 84 1 1 7 ARG HB3 H -12.903 1.068 -7.723 1.00 . A A . 7 ARG HB3 1 1
1 85 1 1 7 ARG HD2 H -14.954 3.685 -5.901 1.00 . A A . 7 ARG HD2 1 1
1 86 1 1 7 ARG HD3 H -16.027 2.422 -6.504 1.00 . A A . 7 ARG HD3 1 1
1 87 1 1 7 ARG HE H -15.504 1.631 -3.971 1.00 . A A . 7 ARG HE 1 1
1 88 1 1 7 ARG HG2 H -14.296 0.747 -5.826 1.00 . A A . 7 ARG HG2 1 1
1 89 1 1 7 ARG HG3 H -13.215 2.096 -5.473 1.00 . A A . 7 ARG HG3 1 1
1 90 1 1 7 ARG HH11 H -16.623 4.620 -5.361 1.00 . A A . 7 ARG HH11 1 1
1 91 1 1 7 ARG HH12 H -17.551 5.072 -3.970 1.00 . A A . 7 ARG HH12 1 1
1 92 1 1 7 ARG HH21 H -16.721 2.215 -2.132 1.00 . A A . 7 ARG HH21 1 1
1 93 1 1 7 ARG HH22 H -17.605 3.703 -2.133 1.00 . A A . 7 ARG HH22 1 1
1 94 1 1 7 ARG N N -12.183 3.702 -6.935 1.00 . A A . 7 ARG N 1 1
1 95 1 1 7 ARG NE N -15.768 2.449 -4.440 1.00 . A A . 7 ARG NE 1 1
1 96 1 1 7 ARG NH1 N -16.945 4.426 -4.435 1.00 . A A . 7 ARG NH1 1 1
1 97 1 1 7 ARG NH2 N -17.001 3.055 -2.596 1.00 . A A . 7 ARG NH2 1 1
1 98 1 1 7 ARG O O -15.339 3.758 -8.528 1.00 . A A . 7 ARG O 1 1
1 99 1 1 8 ALA C C -15.341 6.510 -9.848 1.00 . A A . 8 ALA C 1 1
1 100 1 1 8 ALA CA C -14.908 6.492 -8.386 1.00 . A A . 8 ALA CA 1 1
1 101 1 1 8 ALA CB C -14.363 7.852 -7.978 1.00 . A A . 8 ALA CB 1 1
1 102 1 1 8 ALA H H -12.997 5.716 -7.913 1.00 . A A . 8 ALA H 1 1
1 103 1 1 8 ALA HA H -15.769 6.277 -7.769 1.00 . A A . 8 ALA HA 1 1
1 104 1 1 8 ALA HB1 H -14.875 8.193 -7.090 1.00 . A A . 8 ALA HB1 1 1
1 105 1 1 8 ALA HB2 H -13.306 7.770 -7.776 1.00 . A A . 8 ALA HB2 1 1
1 106 1 1 8 ALA HB3 H -14.523 8.559 -8.779 1.00 . A A . 8 ALA HB3 1 1
1 107 1 1 8 ALA N N -13.912 5.455 -8.146 1.00 . A A . 8 ALA N 1 1
1 108 1 1 8 ALA O O -14.705 5.891 -10.701 1.00 . A A . 8 ALA O 1 1
1 109 1 1 9 SER C C -15.838 7.677 -12.472 1.00 . A A . 9 SER C 1 1
1 110 1 1 9 SER CA C -16.948 7.317 -11.489 1.00 . A A . 9 SER CA 1 1
1 111 1 1 9 SER CB C -18.065 8.360 -11.558 1.00 . A A . 9 SER CB 1 1
1 112 1 1 9 SER H H -16.891 7.693 -9.406 1.00 . A A . 9 SER H 1 1
1 113 1 1 9 SER HA H -17.351 6.352 -11.757 1.00 . A A . 9 SER HA 1 1
1 114 1 1 9 SER HB2 H -18.164 8.843 -10.598 1.00 . A A . 9 SER HB2 1 1
1 115 1 1 9 SER HB3 H -17.819 9.097 -12.309 1.00 . A A . 9 SER HB3 1 1
1 116 1 1 9 SER HG H -19.870 7.735 -11.122 1.00 . A A . 9 SER HG 1 1
1 117 1 1 9 SER N N -16.428 7.222 -10.130 1.00 . A A . 9 SER N 1 1
1 118 1 1 9 SER O O -14.753 8.116 -12.089 1.00 . A A . 9 SER O 1 1
1 119 1 1 9 SER OG O -19.303 7.759 -11.897 1.00 . A A . 9 SER OG 1 1
1 120 1 1 10 PRO C C -14.921 9.285 -15.003 1.00 . A A . 10 PRO C 1 1
1 121 1 1 10 PRO CA C -15.154 7.787 -14.836 1.00 . A A . 10 PRO CA 1 1
1 122 1 1 10 PRO CB C -15.819 7.207 -16.087 1.00 . A A . 10 PRO CB 1 1
1 123 1 1 10 PRO CD C -17.388 6.969 -14.299 1.00 . A A . 10 PRO CD 1 1
1 124 1 1 10 PRO CG C -17.277 7.214 -15.778 1.00 . A A . 10 PRO CG 1 1
1 125 1 1 10 PRO HA H -14.208 7.293 -14.668 1.00 . A A . 10 PRO HA 1 1
1 126 1 1 10 PRO HB2 H -15.593 7.831 -16.940 1.00 . A A . 10 PRO HB2 1 1
1 127 1 1 10 PRO HB3 H -15.457 6.205 -16.260 1.00 . A A . 10 PRO HB3 1 1
1 128 1 1 10 PRO HD2 H -18.226 7.512 -13.888 1.00 . A A . 10 PRO HD2 1 1
1 129 1 1 10 PRO HD3 H -17.485 5.912 -14.097 1.00 . A A . 10 PRO HD3 1 1
1 130 1 1 10 PRO HG2 H -17.702 8.172 -16.032 1.00 . A A . 10 PRO HG2 1 1
1 131 1 1 10 PRO HG3 H -17.771 6.425 -16.326 1.00 . A A . 10 PRO HG3 1 1
1 132 1 1 10 PRO N N -16.115 7.488 -13.771 1.00 . A A . 10 PRO N 1 1
1 133 1 1 10 PRO O O -13.992 9.706 -15.694 1.00 . A A . 10 PRO O 1 1
1 134 1 1 11 LEU C C -14.560 12.048 -13.511 1.00 . A A . 11 LEU C 1 1
1 135 1 1 11 LEU CA C -15.654 11.538 -14.443 1.00 . A A . 11 LEU CA 1 1
1 136 1 1 11 LEU CB C -16.989 12.194 -14.088 1.00 . A A . 11 LEU CB 1 1
1 137 1 1 11 LEU CD1 C -16.482 14.374 -12.961 1.00 . A A . 11 LEU CD1 1 1
1 138 1 1 11 LEU CD2 C -16.282 14.179 -15.446 1.00 . A A . 11 LEU CD2 1 1
1 139 1 1 11 LEU CG C -17.043 13.717 -14.212 1.00 . A A . 11 LEU CG 1 1
1 140 1 1 11 LEU H H -16.488 9.692 -13.831 1.00 . A A . 11 LEU H 1 1
1 141 1 1 11 LEU HA H -15.394 11.796 -15.459 1.00 . A A . 11 LEU HA 1 1
1 142 1 1 11 LEU HB2 H -17.744 11.782 -14.741 1.00 . A A . 11 LEU HB2 1 1
1 143 1 1 11 LEU HB3 H -17.222 11.936 -13.065 1.00 . A A . 11 LEU HB3 1 1
1 144 1 1 11 LEU HD11 H -16.900 15.364 -12.856 1.00 . A A . 11 LEU HD11 1 1
1 145 1 1 11 LEU HD12 H -15.407 14.444 -13.042 1.00 . A A . 11 LEU HD12 1 1
1 146 1 1 11 LEU HD13 H -16.739 13.780 -12.096 1.00 . A A . 11 LEU HD13 1 1
1 147 1 1 11 LEU HD21 H -15.238 13.922 -15.342 1.00 . A A . 11 LEU HD21 1 1
1 148 1 1 11 LEU HD22 H -16.381 15.250 -15.550 1.00 . A A . 11 LEU HD22 1 1
1 149 1 1 11 LEU HD23 H -16.686 13.692 -16.321 1.00 . A A . 11 LEU HD23 1 1
1 150 1 1 11 LEU HG H -18.073 14.027 -14.318 1.00 . A A . 11 LEU HG 1 1
1 151 1 1 11 LEU N N -15.768 10.085 -14.366 1.00 . A A . 11 LEU N 1 1
1 152 1 1 11 LEU O O -13.844 12.997 -13.836 1.00 . A A . 11 LEU O 1 1
1 153 1 1 12 THR C C -12.055 11.949 -12.023 1.00 . A A . 12 THR C 1 1
1 154 1 1 12 THR CA C -13.426 11.800 -11.372 1.00 . A A . 12 THR CA 1 1
1 155 1 1 12 THR CB C -13.329 10.773 -10.228 1.00 . A A . 12 THR CB 1 1
1 156 1 1 12 THR CG2 C -12.664 9.491 -10.705 1.00 . A A . 12 THR CG2 1 1
1 157 1 1 12 THR H H -15.033 10.663 -12.150 1.00 . A A . 12 THR H 1 1
1 158 1 1 12 THR HA H -13.719 12.750 -10.951 1.00 . A A . 12 THR HA 1 1
1 159 1 1 12 THR HB H -14.328 10.539 -9.890 1.00 . A A . 12 THR HB 1 1
1 160 1 1 12 THR HG1 H -11.698 11.546 -9.433 1.00 . A A . 12 THR HG1 1 1
1 161 1 1 12 THR HG21 H -13.054 8.653 -10.147 1.00 . A A . 12 THR HG21 1 1
1 162 1 1 12 THR HG22 H -11.597 9.560 -10.553 1.00 . A A . 12 THR HG22 1 1
1 163 1 1 12 THR HG23 H -12.869 9.350 -11.756 1.00 . A A . 12 THR HG23 1 1
1 164 1 1 12 THR N N -14.433 11.411 -12.351 1.00 . A A . 12 THR N 1 1
1 165 1 1 12 THR O O -11.250 12.784 -11.612 1.00 . A A . 12 THR O 1 1
1 166 1 1 12 THR OG1 O -12.584 11.325 -9.136 1.00 . A A . 12 THR OG1 1 1
1 167 1 1 13 SER C C -10.345 12.502 -14.475 1.00 . A A . 13 SER C 1 1
1 168 1 1 13 SER CA C -10.521 11.173 -13.746 1.00 . A A . 13 SER CA 1 1
1 169 1 1 13 SER CB C -10.430 10.016 -14.743 1.00 . A A . 13 SER CB 1 1
1 170 1 1 13 SER H H -12.479 10.489 -13.321 1.00 . A A . 13 SER H 1 1
1 171 1 1 13 SER HA H -9.734 11.070 -13.015 1.00 . A A . 13 SER HA 1 1
1 172 1 1 13 SER HB2 H -11.011 9.183 -14.378 1.00 . A A . 13 SER HB2 1 1
1 173 1 1 13 SER HB3 H -10.820 10.336 -15.698 1.00 . A A . 13 SER HB3 1 1
1 174 1 1 13 SER HG H -8.658 9.539 -14.059 1.00 . A A . 13 SER HG 1 1
1 175 1 1 13 SER N N -11.797 11.134 -13.040 1.00 . A A . 13 SER N 1 1
1 176 1 1 13 SER O O -9.299 13.145 -14.371 1.00 . A A . 13 SER O 1 1
1 177 1 1 13 SER OG O -9.088 9.596 -14.916 1.00 . A A . 13 SER OG 1 1
1 178 1 1 14 ILE C C -11.116 15.347 -15.025 1.00 . A A . 14 ILE C 1 1
1 179 1 1 14 ILE CA C -11.333 14.159 -15.957 1.00 . A A . 14 ILE CA 1 1
1 180 1 1 14 ILE CB C -12.630 14.380 -16.757 1.00 . A A . 14 ILE CB 1 1
1 181 1 1 14 ILE CD1 C -14.120 13.361 -18.552 1.00 . A A . 14 ILE CD1 1 1
1 182 1 1 14 ILE CG1 C -12.878 13.203 -17.702 1.00 . A A . 14 ILE CG1 1 1
1 183 1 1 14 ILE CG2 C -12.556 15.685 -17.536 1.00 . A A . 14 ILE CG2 1 1
1 184 1 1 14 ILE H H -12.179 12.351 -15.255 1.00 . A A . 14 ILE H 1 1
1 185 1 1 14 ILE HA H -10.508 14.106 -16.653 1.00 . A A . 14 ILE HA 1 1
1 186 1 1 14 ILE HB H -13.450 14.452 -16.059 1.00 . A A . 14 ILE HB 1 1
1 187 1 1 14 ILE HD11 H -14.956 13.629 -17.922 1.00 . A A . 14 ILE HD11 1 1
1 188 1 1 14 ILE HD12 H -13.958 14.135 -19.286 1.00 . A A . 14 ILE HD12 1 1
1 189 1 1 14 ILE HD13 H -14.334 12.428 -19.054 1.00 . A A . 14 ILE HD13 1 1
1 190 1 1 14 ILE HG12 H -12.035 13.097 -18.366 1.00 . A A . 14 ILE HG12 1 1
1 191 1 1 14 ILE HG13 H -12.987 12.300 -17.119 1.00 . A A . 14 ILE HG13 1 1
1 192 1 1 14 ILE HG21 H -13.372 16.328 -17.240 1.00 . A A . 14 ILE HG21 1 1
1 193 1 1 14 ILE HG22 H -11.617 16.176 -17.326 1.00 . A A . 14 ILE HG22 1 1
1 194 1 1 14 ILE HG23 H -12.626 15.478 -18.594 1.00 . A A . 14 ILE HG23 1 1
1 195 1 1 14 ILE N N -11.373 12.907 -15.212 1.00 . A A . 14 ILE N 1 1
1 196 1 1 14 ILE O O -10.300 16.226 -15.303 1.00 . A A . 14 ILE O 1 1
1 197 1 1 15 ILE C C -10.292 16.610 -12.476 1.00 . A A . 15 ILE C 1 1
1 198 1 1 15 ILE CA C -11.734 16.442 -12.942 1.00 . A A . 15 ILE CA 1 1
1 199 1 1 15 ILE CB C -12.632 16.190 -11.717 1.00 . A A . 15 ILE CB 1 1
1 200 1 1 15 ILE CD1 C -15.039 16.306 -10.897 1.00 . A A . 15 ILE CD1 1 1
1 201 1 1 15 ILE CG1 C -14.067 16.634 -12.009 1.00 . A A . 15 ILE CG1 1 1
1 202 1 1 15 ILE CG2 C -12.084 16.920 -10.499 1.00 . A A . 15 ILE CG2 1 1
1 203 1 1 15 ILE H H -12.482 14.635 -13.751 1.00 . A A . 15 ILE H 1 1
1 204 1 1 15 ILE HA H -12.057 17.357 -13.418 1.00 . A A . 15 ILE HA 1 1
1 205 1 1 15 ILE HB H -12.626 15.132 -11.505 1.00 . A A . 15 ILE HB 1 1
1 206 1 1 15 ILE HD11 H -16.051 16.421 -11.257 1.00 . A A . 15 ILE HD11 1 1
1 207 1 1 15 ILE HD12 H -14.885 15.289 -10.571 1.00 . A A . 15 ILE HD12 1 1
1 208 1 1 15 ILE HD13 H -14.876 16.978 -10.066 1.00 . A A . 15 ILE HD13 1 1
1 209 1 1 15 ILE HG12 H -14.084 17.702 -12.159 1.00 . A A . 15 ILE HG12 1 1
1 210 1 1 15 ILE HG13 H -14.412 16.143 -12.907 1.00 . A A . 15 ILE HG13 1 1
1 211 1 1 15 ILE HG21 H -12.829 16.926 -9.718 1.00 . A A . 15 ILE HG21 1 1
1 212 1 1 15 ILE HG22 H -11.198 16.414 -10.147 1.00 . A A . 15 ILE HG22 1 1
1 213 1 1 15 ILE HG23 H -11.836 17.935 -10.769 1.00 . A A . 15 ILE HG23 1 1
1 214 1 1 15 ILE N N -11.849 15.364 -13.917 1.00 . A A . 15 ILE N 1 1
1 215 1 1 15 ILE O O -9.744 17.712 -12.506 1.00 . A A . 15 ILE O 1 1
1 216 1 1 16 SER C C -7.367 16.063 -12.654 1.00 . A A . 16 SER C 1 1
1 217 1 1 16 SER CA C -8.304 15.535 -11.572 1.00 . A A . 16 SER CA 1 1
1 218 1 1 16 SER CB C -7.865 14.135 -11.140 1.00 . A A . 16 SER CB 1 1
1 219 1 1 16 SER H H -10.173 14.661 -12.047 1.00 . A A . 16 SER H 1 1
1 220 1 1 16 SER HA H -8.259 16.196 -10.720 1.00 . A A . 16 SER HA 1 1
1 221 1 1 16 SER HB2 H -7.607 14.149 -10.092 1.00 . A A . 16 SER HB2 1 1
1 222 1 1 16 SER HB3 H -8.677 13.440 -11.302 1.00 . A A . 16 SER HB3 1 1
1 223 1 1 16 SER HG H -6.974 12.929 -12.401 1.00 . A A . 16 SER HG 1 1
1 224 1 1 16 SER N N -9.683 15.510 -12.047 1.00 . A A . 16 SER N 1 1
1 225 1 1 16 SER O O -6.400 16.767 -12.364 1.00 . A A . 16 SER O 1 1
1 226 1 1 16 SER OG O -6.738 13.702 -11.883 1.00 . A A . 16 SER OG 1 1
1 227 1 1 17 ALA C C -6.868 17.676 -15.163 1.00 . A A . 17 ALA C 1 1
1 228 1 1 17 ALA CA C -6.847 16.157 -15.030 1.00 . A A . 17 ALA CA 1 1
1 229 1 1 17 ALA CB C -7.330 15.505 -16.317 1.00 . A A . 17 ALA CB 1 1
1 230 1 1 17 ALA H H -8.444 15.153 -14.071 1.00 . A A . 17 ALA H 1 1
1 231 1 1 17 ALA HA H -5.830 15.835 -14.852 1.00 . A A . 17 ALA HA 1 1
1 232 1 1 17 ALA HB1 H -7.573 14.470 -16.126 1.00 . A A . 17 ALA HB1 1 1
1 233 1 1 17 ALA HB2 H -8.209 16.022 -16.673 1.00 . A A . 17 ALA HB2 1 1
1 234 1 1 17 ALA HB3 H -6.552 15.561 -17.062 1.00 . A A . 17 ALA HB3 1 1
1 235 1 1 17 ALA N N -7.661 15.717 -13.903 1.00 . A A . 17 ALA N 1 1
1 236 1 1 17 ALA O O -5.826 18.329 -15.109 1.00 . A A . 17 ALA O 1 1
1 237 1 1 18 VAL C C -7.510 20.418 -14.352 1.00 . A A . 18 VAL C 1 1
1 238 1 1 18 VAL CA C -8.220 19.675 -15.478 1.00 . A A . 18 VAL CA 1 1
1 239 1 1 18 VAL CB C -9.706 20.079 -15.487 1.00 . A A . 18 VAL CB 1 1
1 240 1 1 18 VAL CG1 C -9.865 21.522 -15.943 1.00 . A A . 18 VAL CG1 1 1
1 241 1 1 18 VAL CG2 C -10.508 19.140 -16.376 1.00 . A A . 18 VAL CG2 1 1
1 242 1 1 18 VAL H H -8.857 17.660 -15.371 1.00 . A A . 18 VAL H 1 1
1 243 1 1 18 VAL HA H -7.783 19.968 -16.421 1.00 . A A . 18 VAL HA 1 1
1 244 1 1 18 VAL HB H -10.087 19.999 -14.480 1.00 . A A . 18 VAL HB 1 1
1 245 1 1 18 VAL HG11 H -9.146 22.143 -15.428 1.00 . A A . 18 VAL HG11 1 1
1 246 1 1 18 VAL HG12 H -9.698 21.584 -17.008 1.00 . A A . 18 VAL HG12 1 1
1 247 1 1 18 VAL HG13 H -10.863 21.864 -15.713 1.00 . A A . 18 VAL HG13 1 1
1 248 1 1 18 VAL HG21 H -11.198 19.715 -16.976 1.00 . A A . 18 VAL HG21 1 1
1 249 1 1 18 VAL HG22 H -9.836 18.595 -17.023 1.00 . A A . 18 VAL HG22 1 1
1 250 1 1 18 VAL HG23 H -11.058 18.444 -15.761 1.00 . A A . 18 VAL HG23 1 1
1 251 1 1 18 VAL N N -8.063 18.233 -15.337 1.00 . A A . 18 VAL N 1 1
1 252 1 1 18 VAL O O -6.725 21.334 -14.596 1.00 . A A . 18 VAL O 1 1
1 253 1 1 19 VAL C C -5.667 20.759 -12.120 1.00 . A A . 19 VAL C 1 1
1 254 1 1 19 VAL CA C -7.178 20.643 -11.951 1.00 . A A . 19 VAL CA 1 1
1 255 1 1 19 VAL CB C -7.479 19.851 -10.664 1.00 . A A . 19 VAL CB 1 1
1 256 1 1 19 VAL CG1 C -6.775 20.481 -9.472 1.00 . A A . 19 VAL CG1 1 1
1 257 1 1 19 VAL CG2 C -8.980 19.773 -10.427 1.00 . A A . 19 VAL CG2 1 1
1 258 1 1 19 VAL H H -8.425 19.281 -12.985 1.00 . A A . 19 VAL H 1 1
1 259 1 1 19 VAL HA H -7.596 21.633 -11.845 1.00 . A A . 19 VAL HA 1 1
1 260 1 1 19 VAL HB H -7.103 18.846 -10.787 1.00 . A A . 19 VAL HB 1 1
1 261 1 1 19 VAL HG11 H -5.790 20.050 -9.369 1.00 . A A . 19 VAL HG11 1 1
1 262 1 1 19 VAL HG12 H -6.689 21.546 -9.626 1.00 . A A . 19 VAL HG12 1 1
1 263 1 1 19 VAL HG13 H -7.346 20.291 -8.575 1.00 . A A . 19 VAL HG13 1 1
1 264 1 1 19 VAL HG21 H -9.203 18.907 -9.821 1.00 . A A . 19 VAL HG21 1 1
1 265 1 1 19 VAL HG22 H -9.311 20.665 -9.915 1.00 . A A . 19 VAL HG22 1 1
1 266 1 1 19 VAL HG23 H -9.491 19.692 -11.375 1.00 . A A . 19 VAL HG23 1 1
1 267 1 1 19 VAL N N -7.791 20.016 -13.116 1.00 . A A . 19 VAL N 1 1
1 268 1 1 19 VAL O O -5.112 21.857 -12.096 1.00 . A A . 19 VAL O 1 1
1 269 1 1 20 GLY C C -3.105 20.599 -13.520 1.00 . A A . 20 GLY C 1 1
1 270 1 1 20 GLY CA C -3.566 19.614 -12.465 1.00 . A A . 20 GLY CA 1 1
1 271 1 1 20 GLY H H -5.502 18.772 -12.304 1.00 . A A . 20 GLY H 1 1
1 272 1 1 20 GLY HA2 H -3.101 19.866 -11.524 1.00 . A A . 20 GLY HA2 1 1
1 273 1 1 20 GLY HA3 H -3.252 18.621 -12.755 1.00 . A A . 20 GLY HA3 1 1
1 274 1 1 20 GLY N N -5.007 19.618 -12.293 1.00 . A A . 20 GLY N 1 1
1 275 1 1 20 GLY O O -2.255 21.450 -13.255 1.00 . A A . 20 GLY O 1 1
1 276 1 1 21 ILE C C -3.566 22.830 -15.455 1.00 . A A . 21 ILE C 1 1
1 277 1 1 21 ILE CA C -3.305 21.372 -15.819 1.00 . A A . 21 ILE CA 1 1
1 278 1 1 21 ILE CB C -4.085 21.026 -17.100 1.00 . A A . 21 ILE CB 1 1
1 279 1 1 21 ILE CD1 C -4.755 19.017 -18.511 1.00 . A A . 21 ILE CD1 1 1
1 280 1 1 21 ILE CG1 C -3.728 19.617 -17.577 1.00 . A A . 21 ILE CG1 1 1
1 281 1 1 21 ILE CG2 C -3.795 22.049 -18.189 1.00 . A A . 21 ILE CG2 1 1
1 282 1 1 21 ILE H H -4.335 19.786 -14.870 1.00 . A A . 21 ILE H 1 1
1 283 1 1 21 ILE HA H -2.250 21.245 -16.018 1.00 . A A . 21 ILE HA 1 1
1 284 1 1 21 ILE HB H -5.140 21.066 -16.875 1.00 . A A . 21 ILE HB 1 1
1 285 1 1 21 ILE HD11 H -5.453 19.781 -18.818 1.00 . A A . 21 ILE HD11 1 1
1 286 1 1 21 ILE HD12 H -4.258 18.611 -19.380 1.00 . A A . 21 ILE HD12 1 1
1 287 1 1 21 ILE HD13 H -5.288 18.227 -18.000 1.00 . A A . 21 ILE HD13 1 1
1 288 1 1 21 ILE HG12 H -2.784 19.649 -18.099 1.00 . A A . 21 ILE HG12 1 1
1 289 1 1 21 ILE HG13 H -3.638 18.967 -16.719 1.00 . A A . 21 ILE HG13 1 1
1 290 1 1 21 ILE HG21 H -4.608 22.758 -18.242 1.00 . A A . 21 ILE HG21 1 1
1 291 1 1 21 ILE HG22 H -2.879 22.570 -17.958 1.00 . A A . 21 ILE HG22 1 1
1 292 1 1 21 ILE HG23 H -3.694 21.546 -19.139 1.00 . A A . 21 ILE HG23 1 1
1 293 1 1 21 ILE N N -3.664 20.484 -14.720 1.00 . A A . 21 ILE N 1 1
1 294 1 1 21 ILE O O -2.670 23.672 -15.537 1.00 . A A . 21 ILE O 1 1
1 295 1 1 22 LEU C C -4.172 25.071 -13.692 1.00 . A A . 22 LEU C 1 1
1 296 1 1 22 LEU CA C -5.177 24.478 -14.674 1.00 . A A . 22 LEU CA 1 1
1 297 1 1 22 LEU CB C -6.576 24.483 -14.055 1.00 . A A . 22 LEU CB 1 1
1 298 1 1 22 LEU CD1 C -8.908 25.395 -13.931 1.00 . A A . 22 LEU CD1 1 1
1 299 1 1 22 LEU CD2 C -7.010 26.902 -14.552 1.00 . A A . 22 LEU CD2 1 1
1 300 1 1 22 LEU CG C -7.567 25.489 -14.643 1.00 . A A . 22 LEU CG 1 1
1 301 1 1 22 LEU H H -5.468 22.409 -15.008 1.00 . A A . 22 LEU H 1 1
1 302 1 1 22 LEU HA H -5.187 25.082 -15.569 1.00 . A A . 22 LEU HA 1 1
1 303 1 1 22 LEU HB2 H -6.995 23.497 -14.176 1.00 . A A . 22 LEU HB2 1 1
1 304 1 1 22 LEU HB3 H -6.469 24.700 -13.001 1.00 . A A . 22 LEU HB3 1 1
1 305 1 1 22 LEU HD11 H -9.657 25.919 -14.505 1.00 . A A . 22 LEU HD11 1 1
1 306 1 1 22 LEU HD12 H -8.827 25.842 -12.951 1.00 . A A . 22 LEU HD12 1 1
1 307 1 1 22 LEU HD13 H -9.190 24.358 -13.831 1.00 . A A . 22 LEU HD13 1 1
1 308 1 1 22 LEU HD21 H -7.643 27.574 -15.112 1.00 . A A . 22 LEU HD21 1 1
1 309 1 1 22 LEU HD22 H -6.011 26.922 -14.964 1.00 . A A . 22 LEU HD22 1 1
1 310 1 1 22 LEU HD23 H -6.981 27.212 -13.518 1.00 . A A . 22 LEU HD23 1 1
1 311 1 1 22 LEU HG H -7.727 25.258 -15.687 1.00 . A A . 22 LEU HG 1 1
1 312 1 1 22 LEU N N -4.797 23.122 -15.052 1.00 . A A . 22 LEU N 1 1
1 313 1 1 22 LEU O O -3.554 26.101 -13.966 1.00 . A A . 22 LEU O 1 1
1 314 1 1 23 LEU C C -1.758 25.314 -12.151 1.00 . A A . 23 LEU C 1 1
1 315 1 1 23 LEU CA C -3.078 24.875 -11.526 1.00 . A A . 23 LEU CA 1 1
1 316 1 1 23 LEU CB C -2.828 23.768 -10.501 1.00 . A A . 23 LEU CB 1 1
1 317 1 1 23 LEU CD1 C -3.882 21.814 -9.337 1.00 . A A . 23 LEU CD1 1 1
1 318 1 1 23 LEU CD2 C -4.302 24.136 -8.507 1.00 . A A . 23 LEU CD2 1 1
1 319 1 1 23 LEU CG C -4.055 23.272 -9.735 1.00 . A A . 23 LEU CG 1 1
1 320 1 1 23 LEU H H -4.532 23.600 -12.387 1.00 . A A . 23 LEU H 1 1
1 321 1 1 23 LEU HA H -3.526 25.722 -11.027 1.00 . A A . 23 LEU HA 1 1
1 322 1 1 23 LEU HB2 H -2.401 22.925 -11.022 1.00 . A A . 23 LEU HB2 1 1
1 323 1 1 23 LEU HB3 H -2.115 24.142 -9.779 1.00 . A A . 23 LEU HB3 1 1
1 324 1 1 23 LEU HD11 H -4.047 21.184 -10.198 1.00 . A A . 23 LEU HD11 1 1
1 325 1 1 23 LEU HD12 H -4.596 21.564 -8.567 1.00 . A A . 23 LEU HD12 1 1
1 326 1 1 23 LEU HD13 H -2.881 21.659 -8.963 1.00 . A A . 23 LEU HD13 1 1
1 327 1 1 23 LEU HD21 H -4.103 23.559 -7.616 1.00 . A A . 23 LEU HD21 1 1
1 328 1 1 23 LEU HD22 H -5.331 24.465 -8.500 1.00 . A A . 23 LEU HD22 1 1
1 329 1 1 23 LEU HD23 H -3.648 24.995 -8.534 1.00 . A A . 23 LEU HD23 1 1
1 330 1 1 23 LEU HG H -4.923 23.342 -10.375 1.00 . A A . 23 LEU HG 1 1
1 331 1 1 23 LEU N N -4.011 24.414 -12.549 1.00 . A A . 23 LEU N 1 1
1 332 1 1 23 LEU O O -1.310 26.443 -11.952 1.00 . A A . 23 LEU O 1 1
1 333 1 1 24 VAL C C 0.040 25.997 -14.377 1.00 . A A . 24 VAL C 1 1
1 334 1 1 24 VAL CA C 0.127 24.708 -13.567 1.00 . A A . 24 VAL CA 1 1
1 335 1 1 24 VAL CB C 0.557 23.559 -14.498 1.00 . A A . 24 VAL CB 1 1
1 336 1 1 24 VAL CG1 C 1.851 23.909 -15.216 1.00 . A A . 24 VAL CG1 1 1
1 337 1 1 24 VAL CG2 C 0.707 22.265 -13.712 1.00 . A A . 24 VAL CG2 1 1
1 338 1 1 24 VAL H H -1.548 23.530 -13.031 1.00 . A A . 24 VAL H 1 1
1 339 1 1 24 VAL HA H 0.881 24.825 -12.802 1.00 . A A . 24 VAL HA 1 1
1 340 1 1 24 VAL HB H -0.214 23.416 -15.241 1.00 . A A . 24 VAL HB 1 1
1 341 1 1 24 VAL HG11 H 1.641 24.597 -16.022 1.00 . A A . 24 VAL HG11 1 1
1 342 1 1 24 VAL HG12 H 2.538 24.368 -14.519 1.00 . A A . 24 VAL HG12 1 1
1 343 1 1 24 VAL HG13 H 2.294 23.009 -15.618 1.00 . A A . 24 VAL HG13 1 1
1 344 1 1 24 VAL HG21 H 0.616 21.424 -14.383 1.00 . A A . 24 VAL HG21 1 1
1 345 1 1 24 VAL HG22 H 1.678 22.242 -13.237 1.00 . A A . 24 VAL HG22 1 1
1 346 1 1 24 VAL HG23 H -0.063 22.210 -12.957 1.00 . A A . 24 VAL HG23 1 1
1 347 1 1 24 VAL N N -1.141 24.413 -12.910 1.00 . A A . 24 VAL N 1 1
1 348 1 1 24 VAL O O 0.876 26.890 -14.236 1.00 . A A . 24 VAL O 1 1
1 349 1 1 25 VAL C C -1.407 28.511 -15.204 1.00 . A A . 25 VAL C 1 1
1 350 1 1 25 VAL CA C -1.178 27.269 -16.058 1.00 . A A . 25 VAL CA 1 1
1 351 1 1 25 VAL CB C -2.373 27.088 -17.012 1.00 . A A . 25 VAL CB 1 1
1 352 1 1 25 VAL CG1 C -2.659 28.382 -17.760 1.00 . A A . 25 VAL CG1 1 1
1 353 1 1 25 VAL CG2 C -2.111 25.948 -17.984 1.00 . A A . 25 VAL CG2 1 1
1 354 1 1 25 VAL H H -1.613 25.344 -15.294 1.00 . A A . 25 VAL H 1 1
1 355 1 1 25 VAL HA H -0.287 27.412 -16.653 1.00 . A A . 25 VAL HA 1 1
1 356 1 1 25 VAL HB H -3.244 26.839 -16.424 1.00 . A A . 25 VAL HB 1 1
1 357 1 1 25 VAL HG11 H -1.770 28.698 -18.284 1.00 . A A . 25 VAL HG11 1 1
1 358 1 1 25 VAL HG12 H -3.458 28.219 -18.469 1.00 . A A . 25 VAL HG12 1 1
1 359 1 1 25 VAL HG13 H -2.953 29.147 -17.056 1.00 . A A . 25 VAL HG13 1 1
1 360 1 1 25 VAL HG21 H -1.107 25.576 -17.840 1.00 . A A . 25 VAL HG21 1 1
1 361 1 1 25 VAL HG22 H -2.819 25.151 -17.804 1.00 . A A . 25 VAL HG22 1 1
1 362 1 1 25 VAL HG23 H -2.221 26.305 -18.997 1.00 . A A . 25 VAL HG23 1 1
1 363 1 1 25 VAL N N -0.979 26.088 -15.226 1.00 . A A . 25 VAL N 1 1
1 364 1 1 25 VAL O O -0.896 29.589 -15.507 1.00 . A A . 25 VAL O 1 1
1 365 1 1 26 VAL C C -1.196 30.165 -12.791 1.00 . A A . 26 VAL C 1 1
1 366 1 1 26 VAL CA C -2.473 29.460 -13.232 1.00 . A A . 26 VAL CA 1 1
1 367 1 1 26 VAL CB C -3.240 28.981 -11.985 1.00 . A A . 26 VAL CB 1 1
1 368 1 1 26 VAL CG1 C -3.622 30.162 -11.106 1.00 . A A . 26 VAL CG1 1 1
1 369 1 1 26 VAL CG2 C -4.472 28.186 -12.390 1.00 . A A . 26 VAL CG2 1 1
1 370 1 1 26 VAL H H -2.556 27.468 -13.943 1.00 . A A . 26 VAL H 1 1
1 371 1 1 26 VAL HA H -3.097 30.165 -13.763 1.00 . A A . 26 VAL HA 1 1
1 372 1 1 26 VAL HB H -2.590 28.332 -11.416 1.00 . A A . 26 VAL HB 1 1
1 373 1 1 26 VAL HG11 H -3.995 30.965 -11.725 1.00 . A A . 26 VAL HG11 1 1
1 374 1 1 26 VAL HG12 H -4.387 29.858 -10.407 1.00 . A A . 26 VAL HG12 1 1
1 375 1 1 26 VAL HG13 H -2.752 30.502 -10.563 1.00 . A A . 26 VAL HG13 1 1
1 376 1 1 26 VAL HG21 H -4.619 28.270 -13.457 1.00 . A A . 26 VAL HG21 1 1
1 377 1 1 26 VAL HG22 H -4.334 27.148 -12.126 1.00 . A A . 26 VAL HG22 1 1
1 378 1 1 26 VAL HG23 H -5.337 28.576 -11.875 1.00 . A A . 26 VAL HG23 1 1
1 379 1 1 26 VAL N N -2.178 28.352 -14.133 1.00 . A A . 26 VAL N 1 1
1 380 1 1 26 VAL O O -1.022 31.362 -13.022 1.00 . A A . 26 VAL O 1 1
1 381 1 1 27 LEU C C 1.857 30.360 -12.849 1.00 . A A . 27 LEU C 1 1
1 382 1 1 27 LEU CA C 0.961 29.968 -11.679 1.00 . A A . 27 LEU CA 1 1
1 383 1 1 27 LEU CB C 1.680 28.955 -10.787 1.00 . A A . 27 LEU CB 1 1
1 384 1 1 27 LEU CD1 C 1.603 27.271 -8.932 1.00 . A A . 27 LEU CD1 1 1
1 385 1 1 27 LEU CD2 C 0.723 29.582 -8.557 1.00 . A A . 27 LEU CD2 1 1
1 386 1 1 27 LEU CG C 0.900 28.460 -9.569 1.00 . A A . 27 LEU CG 1 1
1 387 1 1 27 LEU H H -0.497 28.468 -11.998 1.00 . A A . 27 LEU H 1 1
1 388 1 1 27 LEU HA H 0.739 30.852 -11.100 1.00 . A A . 27 LEU HA 1 1
1 389 1 1 27 LEU HB2 H 1.926 28.097 -11.394 1.00 . A A . 27 LEU HB2 1 1
1 390 1 1 27 LEU HB3 H 2.592 29.416 -10.433 1.00 . A A . 27 LEU HB3 1 1
1 391 1 1 27 LEU HD11 H 1.667 26.465 -9.647 1.00 . A A . 27 LEU HD11 1 1
1 392 1 1 27 LEU HD12 H 1.044 26.943 -8.069 1.00 . A A . 27 LEU HD12 1 1
1 393 1 1 27 LEU HD13 H 2.597 27.562 -8.627 1.00 . A A . 27 LEU HD13 1 1
1 394 1 1 27 LEU HD21 H 0.618 30.522 -9.078 1.00 . A A . 27 LEU HD21 1 1
1 395 1 1 27 LEU HD22 H 1.588 29.623 -7.910 1.00 . A A . 27 LEU HD22 1 1
1 396 1 1 27 LEU HD23 H -0.161 29.397 -7.965 1.00 . A A . 27 LEU HD23 1 1
1 397 1 1 27 LEU HG H -0.082 28.136 -9.886 1.00 . A A . 27 LEU HG 1 1
1 398 1 1 27 LEU N N -0.303 29.415 -12.154 1.00 . A A . 27 LEU N 1 1
1 399 1 1 27 LEU O O 2.433 31.447 -12.867 1.00 . A A . 27 LEU O 1 1
1 400 1 1 28 GLY C C 2.471 31.071 -15.632 1.00 . A A . 28 GLY C 1 1
1 401 1 1 28 GLY CA C 2.796 29.738 -14.989 1.00 . A A . 28 GLY CA 1 1
1 402 1 1 28 GLY H H 1.488 28.615 -13.759 1.00 . A A . 28 GLY H 1 1
1 403 1 1 28 GLY HA2 H 3.833 29.738 -14.688 1.00 . A A . 28 GLY HA2 1 1
1 404 1 1 28 GLY HA3 H 2.643 28.954 -15.716 1.00 . A A . 28 GLY HA3 1 1
1 405 1 1 28 GLY N N 1.970 29.466 -13.827 1.00 . A A . 28 GLY N 1 1
1 406 1 1 28 GLY O O 3.368 31.861 -15.927 1.00 . A A . 28 GLY O 1 1
1 407 1 1 29 VAL C C 0.804 33.723 -15.471 1.00 . A A . 29 VAL C 1 1
1 408 1 1 29 VAL CA C 0.744 32.570 -16.466 1.00 . A A . 29 VAL CA 1 1
1 409 1 1 29 VAL CB C -0.692 32.450 -17.010 1.00 . A A . 29 VAL CB 1 1
1 410 1 1 29 VAL CG1 C -1.220 33.814 -17.428 1.00 . A A . 29 VAL CG1 1 1
1 411 1 1 29 VAL CG2 C -0.740 31.472 -18.174 1.00 . A A . 29 VAL CG2 1 1
1 412 1 1 29 VAL H H 0.516 30.654 -15.595 1.00 . A A . 29 VAL H 1 1
1 413 1 1 29 VAL HA H 1.403 32.786 -17.294 1.00 . A A . 29 VAL HA 1 1
1 414 1 1 29 VAL HB H -1.324 32.070 -16.221 1.00 . A A . 29 VAL HB 1 1
1 415 1 1 29 VAL HG11 H -1.357 34.430 -16.551 1.00 . A A . 29 VAL HG11 1 1
1 416 1 1 29 VAL HG12 H -0.513 34.286 -18.094 1.00 . A A . 29 VAL HG12 1 1
1 417 1 1 29 VAL HG13 H -2.167 33.694 -17.933 1.00 . A A . 29 VAL HG13 1 1
1 418 1 1 29 VAL HG21 H -1.767 31.201 -18.373 1.00 . A A . 29 VAL HG21 1 1
1 419 1 1 29 VAL HG22 H -0.314 31.935 -19.052 1.00 . A A . 29 VAL HG22 1 1
1 420 1 1 29 VAL HG23 H -0.175 30.586 -17.924 1.00 . A A . 29 VAL HG23 1 1
1 421 1 1 29 VAL N N 1.185 31.323 -15.853 1.00 . A A . 29 VAL N 1 1
1 422 1 1 29 VAL O O 1.425 34.753 -15.734 1.00 . A A . 29 VAL O 1 1
1 423 1 1 30 VAL C C 1.542 35.071 -12.986 1.00 . A A . 30 VAL C 1 1
1 424 1 1 30 VAL CA C 0.135 34.568 -13.288 1.00 . A A . 30 VAL CA 1 1
1 425 1 1 30 VAL CB C -0.499 34.039 -11.988 1.00 . A A . 30 VAL CB 1 1
1 426 1 1 30 VAL CG1 C -0.140 34.938 -10.815 1.00 . A A . 30 VAL CG1 1 1
1 427 1 1 30 VAL CG2 C -2.009 33.925 -12.140 1.00 . A A . 30 VAL CG2 1 1
1 428 1 1 30 VAL H H -0.322 32.701 -14.173 1.00 . A A . 30 VAL H 1 1
1 429 1 1 30 VAL HA H -0.463 35.394 -13.646 1.00 . A A . 30 VAL HA 1 1
1 430 1 1 30 VAL HB H -0.103 33.054 -11.792 1.00 . A A . 30 VAL HB 1 1
1 431 1 1 30 VAL HG11 H -0.953 34.941 -10.102 1.00 . A A . 30 VAL HG11 1 1
1 432 1 1 30 VAL HG12 H 0.756 34.569 -10.339 1.00 . A A . 30 VAL HG12 1 1
1 433 1 1 30 VAL HG13 H 0.029 35.944 -11.170 1.00 . A A . 30 VAL HG13 1 1
1 434 1 1 30 VAL HG21 H -2.284 34.141 -13.162 1.00 . A A . 30 VAL HG21 1 1
1 435 1 1 30 VAL HG22 H -2.322 32.922 -11.888 1.00 . A A . 30 VAL HG22 1 1
1 436 1 1 30 VAL HG23 H -2.492 34.630 -11.480 1.00 . A A . 30 VAL HG23 1 1
1 437 1 1 30 VAL N N 0.155 33.543 -14.325 1.00 . A A . 30 VAL N 1 1
1 438 1 1 30 VAL O O 1.764 36.272 -12.832 1.00 . A A . 30 VAL O 1 1
1 439 1 1 31 PHE C C 4.564 35.051 -13.862 1.00 . A A . 31 PHE C 1 1
1 440 1 1 31 PHE CA C 3.878 34.493 -12.619 1.00 . A A . 31 PHE CA 1 1
1 441 1 1 31 PHE CB C 4.640 33.268 -12.109 1.00 . A A . 31 PHE CB 1 1
1 442 1 1 31 PHE CD1 C 5.294 32.749 -9.742 1.00 . A A . 31 PHE CD1 1 1
1 443 1 1 31 PHE CD2 C 2.980 32.691 -10.317 1.00 . A A . 31 PHE CD2 1 1
1 444 1 1 31 PHE CE1 C 4.983 32.406 -8.440 1.00 . A A . 31 PHE CE1 1 1
1 445 1 1 31 PHE CE2 C 2.663 32.349 -9.016 1.00 . A A . 31 PHE CE2 1 1
1 446 1 1 31 PHE CG C 4.298 32.895 -10.694 1.00 . A A . 31 PHE CG 1 1
1 447 1 1 31 PHE CZ C 3.666 32.205 -8.077 1.00 . A A . 31 PHE CZ 1 1
1 448 1 1 31 PHE H H 2.252 33.202 -13.036 1.00 . A A . 31 PHE H 1 1
1 449 1 1 31 PHE HA H 3.877 35.251 -11.851 1.00 . A A . 31 PHE HA 1 1
1 450 1 1 31 PHE HB2 H 4.410 32.422 -12.739 1.00 . A A . 31 PHE HB2 1 1
1 451 1 1 31 PHE HB3 H 5.700 33.468 -12.154 1.00 . A A . 31 PHE HB3 1 1
1 452 1 1 31 PHE HD1 H 6.325 32.906 -10.026 1.00 . A A . 31 PHE HD1 1 1
1 453 1 1 31 PHE HD2 H 2.195 32.802 -11.050 1.00 . A A . 31 PHE HD2 1 1
1 454 1 1 31 PHE HE1 H 5.769 32.295 -7.708 1.00 . A A . 31 PHE HE1 1 1
1 455 1 1 31 PHE HE2 H 1.633 32.192 -8.734 1.00 . A A . 31 PHE HE2 1 1
1 456 1 1 31 PHE HZ H 3.420 31.938 -7.059 1.00 . A A . 31 PHE HZ 1 1
1 457 1 1 31 PHE N N 2.491 34.144 -12.903 1.00 . A A . 31 PHE N 1 1
1 458 1 1 31 PHE O O 5.410 35.939 -13.771 1.00 . A A . 31 PHE O 1 1
1 459 1 1 32 GLY C C 4.599 36.467 -16.486 1.00 . A A . 32 GLY C 1 1
1 460 1 1 32 GLY CA C 4.782 34.978 -16.269 1.00 . A A . 32 GLY CA 1 1
1 461 1 1 32 GLY H H 3.513 33.816 -15.036 1.00 . A A . 32 GLY H 1 1
1 462 1 1 32 GLY HA2 H 5.838 34.754 -16.258 1.00 . A A . 32 GLY HA2 1 1
1 463 1 1 32 GLY HA3 H 4.320 34.448 -17.088 1.00 . A A . 32 GLY HA3 1 1
1 464 1 1 32 GLY N N 4.193 34.522 -15.024 1.00 . A A . 32 GLY N 1 1
1 465 1 1 32 GLY O O 5.553 37.176 -16.808 1.00 . A A . 32 GLY O 1 1
1 466 1 1 33 ILE C C 3.541 39.177 -15.294 1.00 . A A . 33 ILE C 1 1
1 467 1 1 33 ILE CA C 3.067 38.357 -16.489 1.00 . A A . 33 ILE CA 1 1
1 468 1 1 33 ILE CB C 1.557 38.587 -16.689 1.00 . A A . 33 ILE CB 1 1
1 469 1 1 33 ILE CD1 C -0.375 37.361 -17.804 1.00 . A A . 33 ILE CD1 1 1
1 470 1 1 33 ILE CG1 C 1.061 37.823 -17.918 1.00 . A A . 33 ILE CG1 1 1
1 471 1 1 33 ILE CG2 C 1.261 40.073 -16.827 1.00 . A A . 33 ILE CG2 1 1
1 472 1 1 33 ILE H H 2.653 36.328 -16.053 1.00 . A A . 33 ILE H 1 1
1 473 1 1 33 ILE HA H 3.583 38.699 -17.374 1.00 . A A . 33 ILE HA 1 1
1 474 1 1 33 ILE HB H 1.041 38.221 -15.814 1.00 . A A . 33 ILE HB 1 1
1 475 1 1 33 ILE HD11 H -0.516 36.852 -16.862 1.00 . A A . 33 ILE HD11 1 1
1 476 1 1 33 ILE HD12 H -1.033 38.215 -17.855 1.00 . A A . 33 ILE HD12 1 1
1 477 1 1 33 ILE HD13 H -0.601 36.684 -18.616 1.00 . A A . 33 ILE HD13 1 1
1 478 1 1 33 ILE HG12 H 1.136 38.461 -18.785 1.00 . A A . 33 ILE HG12 1 1
1 479 1 1 33 ILE HG13 H 1.681 36.950 -18.065 1.00 . A A . 33 ILE HG13 1 1
1 480 1 1 33 ILE HG21 H 2.158 40.591 -17.135 1.00 . A A . 33 ILE HG21 1 1
1 481 1 1 33 ILE HG22 H 0.490 40.219 -17.567 1.00 . A A . 33 ILE HG22 1 1
1 482 1 1 33 ILE HG23 H 0.928 40.464 -15.877 1.00 . A A . 33 ILE HG23 1 1
1 483 1 1 33 ILE N N 3.371 36.943 -16.310 1.00 . A A . 33 ILE N 1 1
1 484 1 1 33 ILE O O 4.184 40.215 -15.455 1.00 . A A . 33 ILE O 1 1
1 485 1 1 34 LEU C C 5.124 39.606 -12.828 1.00 . A A . 34 LEU C 1 1
1 486 1 1 34 LEU CA C 3.615 39.392 -12.870 1.00 . A A . 34 LEU CA 1 1
1 487 1 1 34 LEU CB C 3.168 38.592 -11.645 1.00 . A A . 34 LEU CB 1 1
1 488 1 1 34 LEU CD1 C 1.381 37.858 -10.048 1.00 . A A . 34 LEU CD1 1 1
1 489 1 1 34 LEU CD2 C 1.312 40.159 -11.026 1.00 . A A . 34 LEU CD2 1 1
1 490 1 1 34 LEU CG C 1.689 38.706 -11.272 1.00 . A A . 34 LEU CG 1 1
1 491 1 1 34 LEU H H 2.706 37.872 -14.030 1.00 . A A . 34 LEU H 1 1
1 492 1 1 34 LEU HA H 3.126 40.354 -12.859 1.00 . A A . 34 LEU HA 1 1
1 493 1 1 34 LEU HB2 H 3.381 37.551 -11.834 1.00 . A A . 34 LEU HB2 1 1
1 494 1 1 34 LEU HB3 H 3.750 38.929 -10.800 1.00 . A A . 34 LEU HB3 1 1
1 495 1 1 34 LEU HD11 H 1.952 38.220 -9.206 1.00 . A A . 34 LEU HD11 1 1
1 496 1 1 34 LEU HD12 H 1.644 36.830 -10.246 1.00 . A A . 34 LEU HD12 1 1
1 497 1 1 34 LEU HD13 H 0.326 37.923 -9.822 1.00 . A A . 34 LEU HD13 1 1
1 498 1 1 34 LEU HD21 H 2.002 40.595 -10.319 1.00 . A A . 34 LEU HD21 1 1
1 499 1 1 34 LEU HD22 H 0.309 40.208 -10.627 1.00 . A A . 34 LEU HD22 1 1
1 500 1 1 34 LEU HD23 H 1.357 40.705 -11.957 1.00 . A A . 34 LEU HD23 1 1
1 501 1 1 34 LEU HG H 1.088 38.337 -12.092 1.00 . A A . 34 LEU HG 1 1
1 502 1 1 34 LEU N N 3.220 38.704 -14.094 1.00 . A A . 34 LEU N 1 1
1 503 1 1 34 LEU O O 5.597 40.727 -12.638 1.00 . A A . 34 LEU O 1 1
1 504 1 1 35 ILE C C 7.850 39.460 -14.139 1.00 . A A . 35 ILE C 1 1
1 505 1 1 35 ILE CA C 7.331 38.596 -12.995 1.00 . A A . 35 ILE CA 1 1
1 506 1 1 35 ILE CB C 7.964 37.195 -13.097 1.00 . A A . 35 ILE CB 1 1
1 507 1 1 35 ILE CD1 C 7.865 34.883 -12.037 1.00 . A A . 35 ILE CD1 1 1
1 508 1 1 35 ILE CG1 C 7.623 36.366 -11.857 1.00 . A A . 35 ILE CG1 1 1
1 509 1 1 35 ILE CG2 C 9.472 37.306 -13.269 1.00 . A A . 35 ILE CG2 1 1
1 510 1 1 35 ILE H H 5.440 37.659 -13.155 1.00 . A A . 35 ILE H 1 1
1 511 1 1 35 ILE HA H 7.634 39.038 -12.057 1.00 . A A . 35 ILE HA 1 1
1 512 1 1 35 ILE HB H 7.562 36.706 -13.971 1.00 . A A . 35 ILE HB 1 1
1 513 1 1 35 ILE HD11 H 7.446 34.346 -11.199 1.00 . A A . 35 ILE HD11 1 1
1 514 1 1 35 ILE HD12 H 7.396 34.550 -12.950 1.00 . A A . 35 ILE HD12 1 1
1 515 1 1 35 ILE HD13 H 8.928 34.696 -12.089 1.00 . A A . 35 ILE HD13 1 1
1 516 1 1 35 ILE HG12 H 8.228 36.702 -11.030 1.00 . A A . 35 ILE HG12 1 1
1 517 1 1 35 ILE HG13 H 6.580 36.506 -11.616 1.00 . A A . 35 ILE HG13 1 1
1 518 1 1 35 ILE HG21 H 9.738 37.054 -14.285 1.00 . A A . 35 ILE HG21 1 1
1 519 1 1 35 ILE HG22 H 9.784 38.318 -13.057 1.00 . A A . 35 ILE HG22 1 1
1 520 1 1 35 ILE HG23 H 9.963 36.627 -12.589 1.00 . A A . 35 ILE HG23 1 1
1 521 1 1 35 ILE N N 5.875 38.525 -13.009 1.00 . A A . 35 ILE N 1 1
1 522 1 1 35 ILE O O 8.673 40.353 -13.933 1.00 . A A . 35 ILE O 1 1
1 523 1 1 36 LYS C C 7.389 41.415 -16.390 1.00 . A A . 36 LYS C 1 1
1 524 1 1 36 LYS CA C 7.775 39.945 -16.523 1.00 . A A . 36 LYS CA 1 1
1 525 1 1 36 LYS CB C 7.138 39.352 -17.782 1.00 . A A . 36 LYS CB 1 1
1 526 1 1 36 LYS CD C 7.053 39.321 -20.292 1.00 . A A . 36 LYS CD 1 1
1 527 1 1 36 LYS CE C 5.589 39.617 -20.580 1.00 . A A . 36 LYS CE 1 1
1 528 1 1 36 LYS CG C 7.540 40.066 -19.061 1.00 . A A . 36 LYS CG 1 1
1 529 1 1 36 LYS H H 6.710 38.466 -15.446 1.00 . A A . 36 LYS H 1 1
1 530 1 1 36 LYS HA H 8.849 39.873 -16.605 1.00 . A A . 36 LYS HA 1 1
1 531 1 1 36 LYS HB2 H 7.431 38.316 -17.865 1.00 . A A . 36 LYS HB2 1 1
1 532 1 1 36 LYS HB3 H 6.063 39.407 -17.687 1.00 . A A . 36 LYS HB3 1 1
1 533 1 1 36 LYS HD2 H 7.644 39.624 -21.144 1.00 . A A . 36 LYS HD2 1 1
1 534 1 1 36 LYS HD3 H 7.171 38.259 -20.130 1.00 . A A . 36 LYS HD3 1 1
1 535 1 1 36 LYS HE2 H 4.978 38.934 -20.010 1.00 . A A . 36 LYS HE2 1 1
1 536 1 1 36 LYS HE3 H 5.374 40.631 -20.276 1.00 . A A . 36 LYS HE3 1 1
1 537 1 1 36 LYS HG2 H 7.111 41.057 -19.060 1.00 . A A . 36 LYS HG2 1 1
1 538 1 1 36 LYS HG3 H 8.618 40.138 -19.098 1.00 . A A . 36 LYS HG3 1 1
1 539 1 1 36 LYS HZ1 H 4.871 40.353 -22.398 1.00 . A A . 36 LYS HZ1 1 1
1 540 1 1 36 LYS HZ2 H 4.569 38.706 -22.159 1.00 . A A . 36 LYS HZ2 1 1
1 541 1 1 36 LYS HZ3 H 6.126 39.231 -22.562 1.00 . A A . 36 LYS HZ3 1 1
1 542 1 1 36 LYS N N 7.364 39.191 -15.345 1.00 . A A . 36 LYS N 1 1
1 543 1 1 36 LYS NZ N 5.266 39.466 -22.026 1.00 . A A . 36 LYS NZ 1 1
1 544 1 1 36 LYS O O 7.905 42.269 -17.110 1.00 . A A . 36 LYS O 1 1
1 545 1 1 37 ARG C C 6.981 43.810 -14.303 1.00 . A A . 37 ARG C 1 1
1 546 1 1 37 ARG CA C 6.027 43.069 -15.235 1.00 . A A . 37 ARG CA 1 1
1 547 1 1 37 ARG CB C 4.616 43.068 -14.644 1.00 . A A . 37 ARG CB 1 1
1 548 1 1 37 ARG CD C 2.137 43.070 -15.054 1.00 . A A . 37 ARG CD 1 1
1 549 1 1 37 ARG CG C 3.516 43.106 -15.692 1.00 . A A . 37 ARG CG 1 1
1 550 1 1 37 ARG CZ C 1.695 45.402 -14.411 1.00 . A A . 37 ARG CZ 1 1
1 551 1 1 37 ARG H H 6.106 40.977 -14.920 1.00 . A A . 37 ARG H 1 1
1 552 1 1 37 ARG HA H 6.008 43.575 -16.189 1.00 . A A . 37 ARG HA 1 1
1 553 1 1 37 ARG HB2 H 4.487 42.175 -14.051 1.00 . A A . 37 ARG HB2 1 1
1 554 1 1 37 ARG HB3 H 4.506 43.933 -14.007 1.00 . A A . 37 ARG HB3 1 1
1 555 1 1 37 ARG HD2 H 1.393 43.174 -15.829 1.00 . A A . 37 ARG HD2 1 1
1 556 1 1 37 ARG HD3 H 2.009 42.120 -14.558 1.00 . A A . 37 ARG HD3 1 1
1 557 1 1 37 ARG HE H 2.036 43.911 -13.130 1.00 . A A . 37 ARG HE 1 1
1 558 1 1 37 ARG HG2 H 3.611 44.015 -16.267 1.00 . A A . 37 ARG HG2 1 1
1 559 1 1 37 ARG HG3 H 3.624 42.252 -16.344 1.00 . A A . 37 ARG HG3 1 1
1 560 1 1 37 ARG HH11 H 1.695 45.054 -16.401 1.00 . A A . 37 ARG HH11 1 1
1 561 1 1 37 ARG HH12 H 1.385 46.693 -15.934 1.00 . A A . 37 ARG HH12 1 1
1 562 1 1 37 ARG HH21 H 1.628 46.066 -12.503 1.00 . A A . 37 ARG HH21 1 1
1 563 1 1 37 ARG HH22 H 1.348 47.268 -13.717 1.00 . A A . 37 ARG HH22 1 1
1 564 1 1 37 ARG N N 6.481 41.702 -15.463 1.00 . A A . 37 ARG N 1 1
1 565 1 1 37 ARG NE N 1.957 44.142 -14.079 1.00 . A A . 37 ARG NE 1 1
1 566 1 1 37 ARG NH1 N 1.583 45.744 -15.687 1.00 . A A . 37 ARG NH1 1 1
1 567 1 1 37 ARG NH2 N 1.545 46.321 -13.466 1.00 . A A . 37 ARG NH2 1 1
1 568 1 1 37 ARG O O 7.243 44.999 -14.485 1.00 . A A . 37 ARG O 1 1
1 569 1 1 38 ARG C C 9.851 43.652 -12.870 1.00 . A A . 38 ARG C 1 1
1 570 1 1 38 ARG CA C 8.419 43.691 -12.344 1.00 . A A . 38 ARG CA 1 1
1 571 1 1 38 ARG CB C 8.336 42.954 -11.006 1.00 . A A . 38 ARG CB 1 1
1 572 1 1 38 ARG CD C 6.595 41.527 -9.888 1.00 . A A . 38 ARG CD 1 1
1 573 1 1 38 ARG CG C 6.934 42.911 -10.420 1.00 . A A . 38 ARG CG 1 1
1 574 1 1 38 ARG CZ C 7.409 41.486 -7.569 1.00 . A A . 38 ARG CZ 1 1
1 575 1 1 38 ARG H H 7.250 42.156 -13.213 1.00 . A A . 38 ARG H 1 1
1 576 1 1 38 ARG HA H 8.130 44.720 -12.196 1.00 . A A . 38 ARG HA 1 1
1 577 1 1 38 ARG HB2 H 8.675 41.938 -11.145 1.00 . A A . 38 ARG HB2 1 1
1 578 1 1 38 ARG HB3 H 8.984 43.447 -10.296 1.00 . A A . 38 ARG HB3 1 1
1 579 1 1 38 ARG HD2 H 5.684 41.188 -10.359 1.00 . A A . 38 ARG HD2 1 1
1 580 1 1 38 ARG HD3 H 7.401 40.853 -10.137 1.00 . A A . 38 ARG HD3 1 1
1 581 1 1 38 ARG HE H 5.489 41.563 -8.101 1.00 . A A . 38 ARG HE 1 1
1 582 1 1 38 ARG HG2 H 6.870 43.621 -9.610 1.00 . A A . 38 ARG HG2 1 1
1 583 1 1 38 ARG HG3 H 6.224 43.175 -11.190 1.00 . A A . 38 ARG HG3 1 1
1 584 1 1 38 ARG HH11 H 8.855 41.437 -8.979 1.00 . A A . 38 ARG HH11 1 1
1 585 1 1 38 ARG HH12 H 9.416 41.408 -7.339 1.00 . A A . 38 ARG HH12 1 1
1 586 1 1 38 ARG HH21 H 6.214 41.526 -5.939 1.00 . A A . 38 ARG HH21 1 1
1 587 1 1 38 ARG HH22 H 7.913 41.459 -5.611 1.00 . A A . 38 ARG HH22 1 1
1 588 1 1 38 ARG N N 7.496 43.100 -13.305 1.00 . A A . 38 ARG N 1 1
1 589 1 1 38 ARG NE N 6.407 41.529 -8.440 1.00 . A A . 38 ARG NE 1 1
1 590 1 1 38 ARG NH1 N 8.663 41.439 -7.997 1.00 . A A . 38 ARG NH1 1 1
1 591 1 1 38 ARG NH2 N 7.158 41.491 -6.266 1.00 . A A . 38 ARG NH2 1 1
1 592 1 1 38 ARG O O 10.558 44.659 -12.846 1.00 . A A . 38 ARG O 1 1
1 593 1 1 39 GLN C C 12.658 42.866 -12.904 1.00 . A A . 39 GLN C 1 1
1 594 1 1 39 GLN CA C 11.618 42.313 -13.873 1.00 . A A . 39 GLN CA 1 1
1 595 1 1 39 GLN CB C 11.747 43.009 -15.229 1.00 . A A . 39 GLN CB 1 1
1 596 1 1 39 GLN CD C 12.249 41.898 -17.442 1.00 . A A . 39 GLN CD 1 1
1 597 1 1 39 GLN CG C 11.200 42.190 -16.387 1.00 . A A . 39 GLN CG 1 1
1 598 1 1 39 GLN H H 9.661 41.717 -13.334 1.00 . A A . 39 GLN H 1 1
1 599 1 1 39 GLN HA H 11.793 41.256 -14.003 1.00 . A A . 39 GLN HA 1 1
1 600 1 1 39 GLN HB2 H 11.210 43.945 -15.192 1.00 . A A . 39 GLN HB2 1 1
1 601 1 1 39 GLN HB3 H 12.791 43.209 -15.420 1.00 . A A . 39 GLN HB3 1 1
1 602 1 1 39 GLN HE21 H 11.178 42.863 -18.810 1.00 . A A . 39 GLN HE21 1 1
1 603 1 1 39 GLN HE22 H 12.669 42.189 -19.363 1.00 . A A . 39 GLN HE22 1 1
1 604 1 1 39 GLN HG2 H 10.827 41.252 -16.004 1.00 . A A . 39 GLN HG2 1 1
1 605 1 1 39 GLN HG3 H 10.391 42.737 -16.847 1.00 . A A . 39 GLN HG3 1 1
1 606 1 1 39 GLN N N 10.271 42.483 -13.342 1.00 . A A . 39 GLN N 1 1
1 607 1 1 39 GLN NE2 N 12.008 42.363 -18.662 1.00 . A A . 39 GLN NE2 1 1
1 608 1 1 39 GLN O O 13.507 43.672 -13.284 1.00 . A A . 39 GLN O 1 1
1 609 1 1 39 GLN OE1 O 13.266 41.261 -17.163 1.00 . A A . 39 GLN OE1 1 1
1 610 1 1 40 GLN C C 14.376 41.723 -10.123 1.00 . A A . 40 GLN C 1 1
1 611 1 1 40 GLN CA C 13.520 42.880 -10.628 1.00 . A A . 40 GLN CA 1 1
1 612 1 1 40 GLN CB C 12.763 43.517 -9.461 1.00 . A A . 40 GLN CB 1 1
1 613 1 1 40 GLN CD C 13.417 45.956 -9.540 1.00 . A A . 40 GLN CD 1 1
1 614 1 1 40 GLN CG C 12.308 44.941 -9.736 1.00 . A A . 40 GLN CG 1 1
1 615 1 1 40 GLN H H 11.886 41.785 -11.410 1.00 . A A . 40 GLN H 1 1
1 616 1 1 40 GLN HA H 14.165 43.622 -11.074 1.00 . A A . 40 GLN HA 1 1
1 617 1 1 40 GLN HB2 H 11.891 42.918 -9.244 1.00 . A A . 40 GLN HB2 1 1
1 618 1 1 40 GLN HB3 H 13.406 43.529 -8.594 1.00 . A A . 40 GLN HB3 1 1
1 619 1 1 40 GLN HE21 H 13.739 45.285 -7.697 1.00 . A A . 40 GLN HE21 1 1
1 620 1 1 40 GLN HE22 H 14.753 46.587 -8.210 1.00 . A A . 40 GLN HE22 1 1
1 621 1 1 40 GLN HG2 H 11.960 45.004 -10.756 1.00 . A A . 40 GLN HG2 1 1
1 622 1 1 40 GLN HG3 H 11.497 45.182 -9.064 1.00 . A A . 40 GLN HG3 1 1
1 623 1 1 40 GLN N N 12.585 42.427 -11.651 1.00 . A A . 40 GLN N 1 1
1 624 1 1 40 GLN NE2 N 14.032 45.942 -8.364 1.00 . A A . 40 GLN NE2 1 1
1 625 1 1 40 GLN O O 14.524 41.526 -8.917 1.00 . A A . 40 GLN O 1 1
1 626 1 1 40 GLN OE1 O 13.719 46.744 -10.438 1.00 . A A . 40 GLN OE1 1 1
1 627 1 1 41 LYS C C 16.797 39.539 -11.808 1.00 . A A . 41 LYS C 1 1
1 628 1 1 41 LYS CA C 15.782 39.823 -10.705 1.00 . A A . 41 LYS CA 1 1
1 629 1 1 41 LYS CB C 14.922 38.581 -10.457 1.00 . A A . 41 LYS CB 1 1
1 630 1 1 41 LYS CD C 15.238 37.611 -8.162 1.00 . A A . 41 LYS CD 1 1
1 631 1 1 41 LYS CE C 13.794 37.191 -7.931 1.00 . A A . 41 LYS CE 1 1
1 632 1 1 41 LYS CG C 15.618 37.514 -9.630 1.00 . A A . 41 LYS CG 1 1
1 633 1 1 41 LYS H H 14.784 41.167 -12.000 1.00 . A A . 41 LYS H 1 1
1 634 1 1 41 LYS HA H 16.313 40.069 -9.798 1.00 . A A . 41 LYS HA 1 1
1 635 1 1 41 LYS HB2 H 14.022 38.879 -9.939 1.00 . A A . 41 LYS HB2 1 1
1 636 1 1 41 LYS HB3 H 14.652 38.149 -11.410 1.00 . A A . 41 LYS HB3 1 1
1 637 1 1 41 LYS HD2 H 15.885 36.964 -7.588 1.00 . A A . 41 LYS HD2 1 1
1 638 1 1 41 LYS HD3 H 15.364 38.632 -7.833 1.00 . A A . 41 LYS HD3 1 1
1 639 1 1 41 LYS HE2 H 13.145 37.988 -8.259 1.00 . A A . 41 LYS HE2 1 1
1 640 1 1 41 LYS HE3 H 13.595 36.302 -8.511 1.00 . A A . 41 LYS HE3 1 1
1 641 1 1 41 LYS HG2 H 15.333 36.541 -10.001 1.00 . A A . 41 LYS HG2 1 1
1 642 1 1 41 LYS HG3 H 16.687 37.639 -9.725 1.00 . A A . 41 LYS HG3 1 1
1 643 1 1 41 LYS HZ1 H 14.172 36.168 -6.149 1.00 . A A . 41 LYS HZ1 1 1
1 644 1 1 41 LYS HZ2 H 12.545 36.571 -6.376 1.00 . A A . 41 LYS HZ2 1 1
1 645 1 1 41 LYS HZ3 H 13.657 37.764 -5.927 1.00 . A A . 41 LYS HZ3 1 1
1 646 1 1 41 LYS N N 14.939 40.960 -11.054 1.00 . A A . 41 LYS N 1 1
1 647 1 1 41 LYS NZ N 13.523 36.904 -6.495 1.00 . A A . 41 LYS NZ 1 1
1 648 1 1 41 LYS O O 16.460 39.554 -12.992 1.00 . A A . 41 LYS O 1 1
1 649 1 1 42 ILE C C 19.083 39.981 -13.524 1.00 . A A . 42 ILE C 1 1
1 650 1 1 42 ILE CA C 19.100 38.990 -12.366 1.00 . A A . 42 ILE CA 1 1
1 651 1 1 42 ILE CB C 18.979 37.560 -12.925 1.00 . A A . 42 ILE CB 1 1
1 652 1 1 42 ILE CD1 C 18.298 35.183 -12.323 1.00 . A A . 42 ILE CD1 1 1
1 653 1 1 42 ILE CG1 C 18.397 36.622 -11.866 1.00 . A A . 42 ILE CG1 1 1
1 654 1 1 42 ILE CG2 C 20.337 37.060 -13.396 1.00 . A A . 42 ILE CG2 1 1
1 655 1 1 42 ILE H H 18.244 39.283 -10.453 1.00 . A A . 42 ILE H 1 1
1 656 1 1 42 ILE HA H 20.045 39.074 -11.848 1.00 . A A . 42 ILE HA 1 1
1 657 1 1 42 ILE HB H 18.317 37.586 -13.777 1.00 . A A . 42 ILE HB 1 1
1 658 1 1 42 ILE HD11 H 18.173 35.153 -13.395 1.00 . A A . 42 ILE HD11 1 1
1 659 1 1 42 ILE HD12 H 19.199 34.655 -12.049 1.00 . A A . 42 ILE HD12 1 1
1 660 1 1 42 ILE HD13 H 17.448 34.713 -11.849 1.00 . A A . 42 ILE HD13 1 1
1 661 1 1 42 ILE HG12 H 19.023 36.648 -10.988 1.00 . A A . 42 ILE HG12 1 1
1 662 1 1 42 ILE HG13 H 17.404 36.958 -11.606 1.00 . A A . 42 ILE HG13 1 1
1 663 1 1 42 ILE HG21 H 20.199 36.336 -14.186 1.00 . A A . 42 ILE HG21 1 1
1 664 1 1 42 ILE HG22 H 20.917 37.890 -13.768 1.00 . A A . 42 ILE HG22 1 1
1 665 1 1 42 ILE HG23 H 20.856 36.597 -12.571 1.00 . A A . 42 ILE HG23 1 1
1 666 1 1 42 ILE N N 18.038 39.280 -11.410 1.00 . A A . 42 ILE N 1 1
1 667 1 1 42 ILE O O 18.519 39.704 -14.583 1.00 . A A . 42 ILE O 1 1
1 668 1 1 43 ARG C C 20.937 41.932 -15.289 1.00 . A A . 43 ARG C 1 1
1 669 1 1 43 ARG CA C 19.762 42.169 -14.345 1.00 . A A . 43 ARG CA 1 1
1 670 1 1 43 ARG CB C 19.881 43.552 -13.702 1.00 . A A . 43 ARG CB 1 1
1 671 1 1 43 ARG CD C 19.413 45.998 -14.039 1.00 . A A . 43 ARG CD 1 1
1 672 1 1 43 ARG CG C 19.828 44.695 -14.703 1.00 . A A . 43 ARG CG 1 1
1 673 1 1 43 ARG CZ C 17.388 47.390 -13.943 1.00 . A A . 43 ARG CZ 1 1
1 674 1 1 43 ARG H H 20.136 41.299 -12.452 1.00 . A A . 43 ARG H 1 1
1 675 1 1 43 ARG HA H 18.845 42.123 -14.913 1.00 . A A . 43 ARG HA 1 1
1 676 1 1 43 ARG HB2 H 19.071 43.681 -12.999 1.00 . A A . 43 ARG HB2 1 1
1 677 1 1 43 ARG HB3 H 20.820 43.610 -13.172 1.00 . A A . 43 ARG HB3 1 1
1 678 1 1 43 ARG HD2 H 19.725 45.976 -13.005 1.00 . A A . 43 ARG HD2 1 1
1 679 1 1 43 ARG HD3 H 19.903 46.817 -14.545 1.00 . A A . 43 ARG HD3 1 1
1 680 1 1 43 ARG HE H 17.403 45.419 -14.247 1.00 . A A . 43 ARG HE 1 1
1 681 1 1 43 ARG HG2 H 20.807 44.824 -15.141 1.00 . A A . 43 ARG HG2 1 1
1 682 1 1 43 ARG HG3 H 19.115 44.452 -15.476 1.00 . A A . 43 ARG HG3 1 1
1 683 1 1 43 ARG HH11 H 19.122 48.393 -13.686 1.00 . A A . 43 ARG HH11 1 1
1 684 1 1 43 ARG HH12 H 17.688 49.363 -13.622 1.00 . A A . 43 ARG HH12 1 1
1 685 1 1 43 ARG HH21 H 15.507 46.684 -14.164 1.00 . A A . 43 ARG HH21 1 1
1 686 1 1 43 ARG HH22 H 15.632 48.389 -13.892 1.00 . A A . 43 ARG HH22 1 1
1 687 1 1 43 ARG N N 19.705 41.137 -13.317 1.00 . A A . 43 ARG N 1 1
1 688 1 1 43 ARG NE N 17.968 46.204 -14.093 1.00 . A A . 43 ARG NE 1 1
1 689 1 1 43 ARG NH1 N 18.127 48.471 -13.732 1.00 . A A . 43 ARG NH1 1 1
1 690 1 1 43 ARG NH2 N 16.067 47.496 -14.005 1.00 . A A . 43 ARG NH2 1 1
1 691 1 1 43 ARG O O 22.067 41.716 -14.850 1.00 . A A . 43 ARG O 1 1
1 692 1 1 44 LYS C C 22.652 42.953 -17.650 1.00 . A A . 44 LYS C 1 1
1 693 1 1 44 LYS CA C 21.697 41.765 -17.596 1.00 . A A . 44 LYS CA 1 1
1 694 1 1 44 LYS CB C 21.061 41.546 -18.970 1.00 . A A . 44 LYS CB 1 1
1 695 1 1 44 LYS CD C 21.394 41.158 -21.430 1.00 . A A . 44 LYS CD 1 1
1 696 1 1 44 LYS CE C 20.930 39.714 -21.538 1.00 . A A . 44 LYS CE 1 1
1 697 1 1 44 LYS CG C 22.073 41.426 -20.097 1.00 . A A . 44 LYS CG 1 1
1 698 1 1 44 LYS H H 19.743 42.150 -16.877 1.00 . A A . 44 LYS H 1 1
1 699 1 1 44 LYS HA H 22.254 40.882 -17.321 1.00 . A A . 44 LYS HA 1 1
1 700 1 1 44 LYS HB2 H 20.475 40.638 -18.942 1.00 . A A . 44 LYS HB2 1 1
1 701 1 1 44 LYS HB3 H 20.408 42.378 -19.188 1.00 . A A . 44 LYS HB3 1 1
1 702 1 1 44 LYS HD2 H 20.537 41.808 -21.525 1.00 . A A . 44 LYS HD2 1 1
1 703 1 1 44 LYS HD3 H 22.094 41.363 -22.227 1.00 . A A . 44 LYS HD3 1 1
1 704 1 1 44 LYS HE2 H 20.445 39.435 -20.616 1.00 . A A . 44 LYS HE2 1 1
1 705 1 1 44 LYS HE3 H 20.225 39.636 -22.353 1.00 . A A . 44 LYS HE3 1 1
1 706 1 1 44 LYS HG2 H 22.630 42.349 -20.168 1.00 . A A . 44 LYS HG2 1 1
1 707 1 1 44 LYS HG3 H 22.748 40.612 -19.876 1.00 . A A . 44 LYS HG3 1 1
1 708 1 1 44 LYS HZ1 H 22.715 38.786 -20.977 1.00 . A A . 44 LYS HZ1 1 1
1 709 1 1 44 LYS HZ2 H 22.588 39.079 -22.638 1.00 . A A . 44 LYS HZ2 1 1
1 710 1 1 44 LYS HZ3 H 21.711 37.816 -21.932 1.00 . A A . 44 LYS HZ3 1 1
1 711 1 1 44 LYS N N 20.663 41.974 -16.588 1.00 . A A . 44 LYS N 1 1
1 712 1 1 44 LYS NZ N 22.065 38.783 -21.789 1.00 . A A . 44 LYS NZ 1 1
1 713 1 1 44 LYS O O 23.799 42.784 -18.061 1.00 . A A . 44 LYS O 1 1
1 714 2 1 1 GLY C C -29.496 43.909 -18.752 1.00 . B B . 101 GLY C 1 1
1 715 2 1 1 GLY CA C -29.349 44.655 -17.441 1.00 . B B . 101 GLY CA 1 1
1 716 2 1 1 GLY H1 H -27.734 45.357 -16.266 1.00 . B B . 101 GLY H1 1 1
1 717 2 1 1 GLY HA2 H -29.890 44.123 -16.673 1.00 . B B . 101 GLY HA2 1 1
1 718 2 1 1 GLY HA3 H -29.777 45.641 -17.551 1.00 . B B . 101 GLY HA3 1 1
1 719 2 1 1 GLY N N -27.964 44.790 -17.031 1.00 . B B . 101 GLY N 1 1
1 720 2 1 1 GLY O O -30.476 44.098 -19.475 1.00 . B B . 101 GLY O 1 1
1 721 2 1 2 CYS C C -28.164 40.833 -20.033 1.00 . B B . 102 CYS C 1 1
1 722 2 1 2 CYS CA C -28.545 42.286 -20.296 1.00 . B B . 102 CYS CA 1 1
1 723 2 1 2 CYS CB C -27.593 42.897 -21.325 1.00 . B B . 102 CYS CB 1 1
1 724 2 1 2 CYS H H -27.767 42.954 -18.445 1.00 . B B . 102 CYS H 1 1
1 725 2 1 2 CYS HA H -29.551 42.316 -20.686 1.00 . B B . 102 CYS HA 1 1
1 726 2 1 2 CYS HB2 H -27.486 42.214 -22.155 1.00 . B B . 102 CYS HB2 1 1
1 727 2 1 2 CYS HB3 H -28.012 43.826 -21.684 1.00 . B B . 102 CYS HB3 1 1
1 728 2 1 2 CYS HG H -25.090 43.200 -21.699 1.00 . B B . 102 CYS HG 1 1
1 729 2 1 2 CYS N N -28.521 43.062 -19.061 1.00 . B B . 102 CYS N 1 1
1 730 2 1 2 CYS O O -27.105 40.359 -20.444 1.00 . B B . 102 CYS O 1 1
1 731 2 1 2 CYS SG S -25.939 43.247 -20.684 1.00 . B B . 102 CYS SG 1 1
1 732 2 1 3 PRO C C -28.905 37.791 -20.218 1.00 . B B . 103 PRO C 1 1
1 733 2 1 3 PRO CA C -28.824 38.698 -18.995 1.00 . B B . 103 PRO CA 1 1
1 734 2 1 3 PRO CB C -29.959 38.382 -18.019 1.00 . B B . 103 PRO CB 1 1
1 735 2 1 3 PRO CD C -30.329 40.607 -18.808 1.00 . B B . 103 PRO CD 1 1
1 736 2 1 3 PRO CG C -31.033 39.357 -18.358 1.00 . B B . 103 PRO CG 1 1
1 737 2 1 3 PRO HA H -27.873 38.552 -18.503 1.00 . B B . 103 PRO HA 1 1
1 738 2 1 3 PRO HB2 H -30.290 37.363 -18.164 1.00 . B B . 103 PRO HB2 1 1
1 739 2 1 3 PRO HB3 H -29.614 38.512 -17.004 1.00 . B B . 103 PRO HB3 1 1
1 740 2 1 3 PRO HD2 H -30.896 41.100 -19.584 1.00 . B B . 103 PRO HD2 1 1
1 741 2 1 3 PRO HD3 H -30.172 41.273 -17.973 1.00 . B B . 103 PRO HD3 1 1
1 742 2 1 3 PRO HG2 H -31.648 38.965 -19.154 1.00 . B B . 103 PRO HG2 1 1
1 743 2 1 3 PRO HG3 H -31.634 39.560 -17.483 1.00 . B B . 103 PRO HG3 1 1
1 744 2 1 3 PRO N N -29.046 40.107 -19.330 1.00 . B B . 103 PRO N 1 1
1 745 2 1 3 PRO O O -29.290 38.229 -21.302 1.00 . B B . 103 PRO O 1 1
1 746 2 1 4 ALA C C -27.776 36.052 -22.326 1.00 . B B . 104 ALA C 1 1
1 747 2 1 4 ALA CA C -28.576 35.557 -21.126 1.00 . B B . 104 ALA CA 1 1
1 748 2 1 4 ALA CB C -30.014 35.269 -21.530 1.00 . B B . 104 ALA CB 1 1
1 749 2 1 4 ALA H H -28.244 36.237 -19.149 1.00 . B B . 104 ALA H 1 1
1 750 2 1 4 ALA HA H -28.137 34.637 -20.768 1.00 . B B . 104 ALA HA 1 1
1 751 2 1 4 ALA HB1 H -30.089 34.254 -21.890 1.00 . B B . 104 ALA HB1 1 1
1 752 2 1 4 ALA HB2 H -30.661 35.397 -20.675 1.00 . B B . 104 ALA HB2 1 1
1 753 2 1 4 ALA HB3 H -30.312 35.952 -22.312 1.00 . B B . 104 ALA HB3 1 1
1 754 2 1 4 ALA N N -28.541 36.526 -20.037 1.00 . B B . 104 ALA N 1 1
1 755 2 1 4 ALA O O -28.262 36.034 -23.456 1.00 . B B . 104 ALA O 1 1
1 756 2 1 5 GLU C C -24.683 35.927 -23.569 1.00 . B B . 105 GLU C 1 1
1 757 2 1 5 GLU CA C -25.682 36.994 -23.133 1.00 . B B . 105 GLU CA 1 1
1 758 2 1 5 GLU CB C -24.937 38.246 -22.665 1.00 . B B . 105 GLU CB 1 1
1 759 2 1 5 GLU CD C -23.095 39.451 -23.904 1.00 . B B . 105 GLU CD 1 1
1 760 2 1 5 GLU CG C -24.586 39.203 -23.792 1.00 . B B . 105 GLU CG 1 1
1 761 2 1 5 GLU H H -26.217 36.482 -21.150 1.00 . B B . 105 GLU H 1 1
1 762 2 1 5 GLU HA H -26.305 37.252 -23.976 1.00 . B B . 105 GLU HA 1 1
1 763 2 1 5 GLU HB2 H -25.553 38.772 -21.952 1.00 . B B . 105 GLU HB2 1 1
1 764 2 1 5 GLU HB3 H -24.020 37.943 -22.180 1.00 . B B . 105 GLU HB3 1 1
1 765 2 1 5 GLU HG2 H -24.937 38.785 -24.724 1.00 . B B . 105 GLU HG2 1 1
1 766 2 1 5 GLU HG3 H -25.081 40.146 -23.613 1.00 . B B . 105 GLU HG3 1 1
1 767 2 1 5 GLU N N -26.548 36.493 -22.072 1.00 . B B . 105 GLU N 1 1
1 768 2 1 5 GLU O O -23.564 36.239 -23.977 1.00 . B B . 105 GLU O 1 1
1 769 2 1 5 GLU OE1 O -22.513 39.102 -24.953 1.00 . B B . 105 GLU OE1 1 1
1 770 2 1 5 GLU OE2 O -22.509 39.994 -22.944 1.00 . B B . 105 GLU OE2 1 1
1 771 2 1 6 GLN C C -24.843 32.771 -25.023 1.00 . B B . 106 GLN C 1 1
1 772 2 1 6 GLN CA C -24.235 33.553 -23.863 1.00 . B B . 106 GLN CA 1 1
1 773 2 1 6 GLN CB C -24.007 32.623 -22.670 1.00 . B B . 106 GLN CB 1 1
1 774 2 1 6 GLN CD C -22.947 32.401 -20.387 1.00 . B B . 106 GLN CD 1 1
1 775 2 1 6 GLN CG C -23.537 33.344 -21.417 1.00 . B B . 106 GLN CG 1 1
1 776 2 1 6 GLN H H -25.997 34.481 -23.146 1.00 . B B . 106 GLN H 1 1
1 777 2 1 6 GLN HA H -23.286 33.960 -24.177 1.00 . B B . 106 GLN HA 1 1
1 778 2 1 6 GLN HB2 H -24.932 32.115 -22.442 1.00 . B B . 106 GLN HB2 1 1
1 779 2 1 6 GLN HB3 H -23.260 31.890 -22.938 1.00 . B B . 106 GLN HB3 1 1
1 780 2 1 6 GLN HE21 H -24.661 31.399 -20.285 1.00 . B B . 106 GLN HE21 1 1
1 781 2 1 6 GLN HE22 H -23.390 30.820 -19.268 1.00 . B B . 106 GLN HE22 1 1
1 782 2 1 6 GLN HG2 H -22.784 34.067 -21.694 1.00 . B B . 106 GLN HG2 1 1
1 783 2 1 6 GLN HG3 H -24.380 33.855 -20.975 1.00 . B B . 106 GLN HG3 1 1
1 784 2 1 6 GLN N N -25.095 34.666 -23.479 1.00 . B B . 106 GLN N 1 1
1 785 2 1 6 GLN NE2 N -23.747 31.444 -19.933 1.00 . B B . 106 GLN NE2 1 1
1 786 2 1 6 GLN O O -26.042 32.493 -25.036 1.00 . B B . 106 GLN O 1 1
1 787 2 1 6 GLN OE1 O -21.784 32.532 -20.004 1.00 . B B . 106 GLN OE1 1 1
1 788 2 1 7 ARG C C -23.818 30.290 -27.205 1.00 . B B . 107 ARG C 1 1
1 789 2 1 7 ARG CA C -24.462 31.673 -27.161 1.00 . B B . 107 ARG CA 1 1
1 790 2 1 7 ARG CB C -24.138 32.440 -28.444 1.00 . B B . 107 ARG CB 1 1
1 791 2 1 7 ARG CD C -21.648 32.104 -28.403 1.00 . B B . 107 ARG CD 1 1
1 792 2 1 7 ARG CG C -22.779 33.120 -28.420 1.00 . B B . 107 ARG CG 1 1
1 793 2 1 7 ARG CZ C -19.195 32.149 -28.245 1.00 . B B . 107 ARG CZ 1 1
1 794 2 1 7 ARG H H -23.062 32.672 -25.928 1.00 . B B . 107 ARG H 1 1
1 795 2 1 7 ARG HA H -25.533 31.555 -27.083 1.00 . B B . 107 ARG HA 1 1
1 796 2 1 7 ARG HB2 H -24.157 31.751 -29.276 1.00 . B B . 107 ARG HB2 1 1
1 797 2 1 7 ARG HB3 H -24.893 33.196 -28.597 1.00 . B B . 107 ARG HB3 1 1
1 798 2 1 7 ARG HD2 H -21.667 31.580 -27.459 1.00 . B B . 107 ARG HD2 1 1
1 799 2 1 7 ARG HD3 H -21.801 31.401 -29.208 1.00 . B B . 107 ARG HD3 1 1
1 800 2 1 7 ARG HE H -20.320 33.644 -28.936 1.00 . B B . 107 ARG HE 1 1
1 801 2 1 7 ARG HG2 H -22.680 33.737 -29.301 1.00 . B B . 107 ARG HG2 1 1
1 802 2 1 7 ARG HG3 H -22.712 33.737 -27.537 1.00 . B B . 107 ARG HG3 1 1
1 803 2 1 7 ARG HH11 H -20.057 30.436 -27.608 1.00 . B B . 107 ARG HH11 1 1
1 804 2 1 7 ARG HH12 H -18.328 30.481 -27.502 1.00 . B B . 107 ARG HH12 1 1
1 805 2 1 7 ARG HH21 H -18.044 33.715 -28.802 1.00 . B B . 107 ARG HH21 1 1
1 806 2 1 7 ARG HH22 H -17.184 32.347 -28.181 1.00 . B B . 107 ARG HH22 1 1
1 807 2 1 7 ARG N N -24.007 32.421 -25.995 1.00 . B B . 107 ARG N 1 1
1 808 2 1 7 ARG NE N -20.342 32.737 -28.567 1.00 . B B . 107 ARG NE 1 1
1 809 2 1 7 ARG NH1 N -19.193 30.922 -27.743 1.00 . B B . 107 ARG NH1 1 1
1 810 2 1 7 ARG NH2 N -18.047 32.789 -28.424 1.00 . B B . 107 ARG NH2 1 1
1 811 2 1 7 ARG O O -23.929 29.574 -28.200 1.00 . B B . 107 ARG O 1 1
1 812 2 1 8 ALA C C -23.315 27.637 -25.227 1.00 . B B . 108 ALA C 1 1
1 813 2 1 8 ALA CA C -22.482 28.626 -26.036 1.00 . B B . 108 ALA CA 1 1
1 814 2 1 8 ALA CB C -21.098 28.779 -25.422 1.00 . B B . 108 ALA CB 1 1
1 815 2 1 8 ALA H H -23.090 30.537 -25.360 1.00 . B B . 108 ALA H 1 1
1 816 2 1 8 ALA HA H -22.364 28.245 -27.040 1.00 . B B . 108 ALA HA 1 1
1 817 2 1 8 ALA HB1 H -20.351 28.709 -26.199 1.00 . B B . 108 ALA HB1 1 1
1 818 2 1 8 ALA HB2 H -21.024 29.740 -24.936 1.00 . B B . 108 ALA HB2 1 1
1 819 2 1 8 ALA HB3 H -20.938 27.995 -24.697 1.00 . B B . 108 ALA HB3 1 1
1 820 2 1 8 ALA N N -23.143 29.922 -26.121 1.00 . B B . 108 ALA N 1 1
1 821 2 1 8 ALA O O -24.265 28.023 -24.545 1.00 . B B . 108 ALA O 1 1
1 822 2 1 9 SER C C -23.823 25.678 -23.114 1.00 . B B . 109 SER C 1 1
1 823 2 1 9 SER CA C -23.672 25.316 -24.588 1.00 . B B . 109 SER CA 1 1
1 824 2 1 9 SER CB C -22.940 23.979 -24.723 1.00 . B B . 109 SER CB 1 1
1 825 2 1 9 SER H H -22.188 26.116 -25.869 1.00 . B B . 109 SER H 1 1
1 826 2 1 9 SER HA H -24.654 25.225 -25.027 1.00 . B B . 109 SER HA 1 1
1 827 2 1 9 SER HB2 H -22.022 24.128 -25.271 1.00 . B B . 109 SER HB2 1 1
1 828 2 1 9 SER HB3 H -22.715 23.594 -23.739 1.00 . B B . 109 SER HB3 1 1
1 829 2 1 9 SER HG H -23.386 22.903 -26.299 1.00 . B B . 109 SER HG 1 1
1 830 2 1 9 SER N N -22.954 26.361 -25.309 1.00 . B B . 109 SER N 1 1
1 831 2 1 9 SER O O -23.146 26.565 -22.593 1.00 . B B . 109 SER O 1 1
1 832 2 1 9 SER OG O -23.735 23.030 -25.414 1.00 . B B . 109 SER OG 1 1
1 833 2 1 10 PRO C C -23.836 24.756 -20.116 1.00 . B B . 110 PRO C 1 1
1 834 2 1 10 PRO CA C -24.996 25.205 -20.999 1.00 . B B . 110 PRO CA 1 1
1 835 2 1 10 PRO CB C -26.237 24.352 -20.725 1.00 . B B . 110 PRO CB 1 1
1 836 2 1 10 PRO CD C -25.577 23.904 -22.979 1.00 . B B . 110 PRO CD 1 1
1 837 2 1 10 PRO CG C -26.195 23.280 -21.759 1.00 . B B . 110 PRO CG 1 1
1 838 2 1 10 PRO HA H -25.219 26.243 -20.798 1.00 . B B . 110 PRO HA 1 1
1 839 2 1 10 PRO HB2 H -26.183 23.942 -19.727 1.00 . B B . 110 PRO HB2 1 1
1 840 2 1 10 PRO HB3 H -27.124 24.960 -20.823 1.00 . B B . 110 PRO HB3 1 1
1 841 2 1 10 PRO HD2 H -24.978 23.180 -23.511 1.00 . B B . 110 PRO HD2 1 1
1 842 2 1 10 PRO HD3 H -26.342 24.312 -23.623 1.00 . B B . 110 PRO HD3 1 1
1 843 2 1 10 PRO HG2 H -25.590 22.457 -21.410 1.00 . B B . 110 PRO HG2 1 1
1 844 2 1 10 PRO HG3 H -27.198 22.943 -21.978 1.00 . B B . 110 PRO HG3 1 1
1 845 2 1 10 PRO N N -24.734 24.976 -22.423 1.00 . B B . 110 PRO N 1 1
1 846 2 1 10 PRO O O -23.792 25.067 -18.925 1.00 . B B . 110 PRO O 1 1
1 847 2 1 11 LEU C C -20.664 24.610 -19.868 1.00 . B B . 111 LEU C 1 1
1 848 2 1 11 LEU CA C -21.737 23.532 -19.974 1.00 . B B . 111 LEU CA 1 1
1 849 2 1 11 LEU CB C -21.164 22.291 -20.661 1.00 . B B . 111 LEU CB 1 1
1 850 2 1 11 LEU CD1 C -18.685 22.306 -20.287 1.00 . B B . 111 LEU CD1 1 1
1 851 2 1 11 LEU CD2 C -20.221 21.596 -18.445 1.00 . B B . 111 LEU CD2 1 1
1 852 2 1 11 LEU CG C -19.994 21.610 -19.949 1.00 . B B . 111 LEU CG 1 1
1 853 2 1 11 LEU H H -22.988 23.808 -21.659 1.00 . B B . 111 LEU H 1 1
1 854 2 1 11 LEU HA H -22.062 23.265 -18.980 1.00 . B B . 111 LEU HA 1 1
1 855 2 1 11 LEU HB2 H -21.959 21.568 -20.756 1.00 . B B . 111 LEU HB2 1 1
1 856 2 1 11 LEU HB3 H -20.827 22.585 -21.646 1.00 . B B . 111 LEU HB3 1 1
1 857 2 1 11 LEU HD11 H -17.875 21.595 -20.230 1.00 . B B . 111 LEU HD11 1 1
1 858 2 1 11 LEU HD12 H -18.512 23.107 -19.583 1.00 . B B . 111 LEU HD12 1 1
1 859 2 1 11 LEU HD13 H -18.740 22.711 -21.287 1.00 . B B . 111 LEU HD13 1 1
1 860 2 1 11 LEU HD21 H -20.251 22.611 -18.076 1.00 . B B . 111 LEU HD21 1 1
1 861 2 1 11 LEU HD22 H -19.414 21.062 -17.964 1.00 . B B . 111 LEU HD22 1 1
1 862 2 1 11 LEU HD23 H -21.158 21.106 -18.226 1.00 . B B . 111 LEU HD23 1 1
1 863 2 1 11 LEU HG H -19.924 20.585 -20.287 1.00 . B B . 111 LEU HG 1 1
1 864 2 1 11 LEU N N -22.899 24.024 -20.707 1.00 . B B . 111 LEU N 1 1
1 865 2 1 11 LEU O O -19.956 24.701 -18.864 1.00 . B B . 111 LEU O 1 1
1 866 2 1 12 THR C C -19.609 27.319 -19.647 1.00 . B B . 112 THR C 1 1
1 867 2 1 12 THR CA C -19.563 26.501 -20.933 1.00 . B B . 112 THR CA 1 1
1 868 2 1 12 THR CB C -19.784 27.441 -22.134 1.00 . B B . 112 THR CB 1 1
1 869 2 1 12 THR CG2 C -20.994 28.334 -21.906 1.00 . B B . 112 THR CG2 1 1
1 870 2 1 12 THR H H -21.141 25.305 -21.680 1.00 . B B . 112 THR H 1 1
1 871 2 1 12 THR HA H -18.584 26.053 -21.029 1.00 . B B . 112 THR HA 1 1
1 872 2 1 12 THR HB H -19.959 26.840 -23.014 1.00 . B B . 112 THR HB 1 1
1 873 2 1 12 THR HG1 H -18.453 28.779 -21.561 1.00 . B B . 112 THR HG1 1 1
1 874 2 1 12 THR HG21 H -21.439 28.586 -22.857 1.00 . B B . 112 THR HG21 1 1
1 875 2 1 12 THR HG22 H -20.684 29.238 -21.402 1.00 . B B . 112 THR HG22 1 1
1 876 2 1 12 THR HG23 H -21.717 27.812 -21.297 1.00 . B B . 112 THR HG23 1 1
1 877 2 1 12 THR N N -20.548 25.428 -20.910 1.00 . B B . 112 THR N 1 1
1 878 2 1 12 THR O O -18.589 27.839 -19.194 1.00 . B B . 112 THR O 1 1
1 879 2 1 12 THR OG1 O -18.621 28.249 -22.344 1.00 . B B . 112 THR OG1 1 1
1 880 2 1 13 SER C C -20.222 27.531 -16.676 1.00 . B B . 113 SER C 1 1
1 881 2 1 13 SER CA C -20.977 28.185 -17.830 1.00 . B B . 113 SER CA 1 1
1 882 2 1 13 SER CB C -22.463 28.294 -17.485 1.00 . B B . 113 SER CB 1 1
1 883 2 1 13 SER H H -21.573 26.990 -19.473 1.00 . B B . 113 SER H 1 1
1 884 2 1 13 SER HA H -20.579 29.176 -17.989 1.00 . B B . 113 SER HA 1 1
1 885 2 1 13 SER HB2 H -23.044 28.276 -18.395 1.00 . B B . 113 SER HB2 1 1
1 886 2 1 13 SER HB3 H -22.747 27.460 -16.860 1.00 . B B . 113 SER HB3 1 1
1 887 2 1 13 SER HG H -22.279 30.226 -17.219 1.00 . B B . 113 SER HG 1 1
1 888 2 1 13 SER N N -20.798 27.427 -19.063 1.00 . B B . 113 SER N 1 1
1 889 2 1 13 SER O O -19.471 28.191 -15.958 1.00 . B B . 113 SER O 1 1
1 890 2 1 13 SER OG O -22.739 29.499 -16.792 1.00 . B B . 113 SER OG 1 1
1 891 2 1 14 ILE C C -18.251 25.568 -15.572 1.00 . B B . 114 ILE C 1 1
1 892 2 1 14 ILE CA C -19.768 25.485 -15.440 1.00 . B B . 114 ILE CA 1 1
1 893 2 1 14 ILE CB C -20.192 24.005 -15.440 1.00 . B B . 114 ILE CB 1 1
1 894 2 1 14 ILE CD1 C -22.207 22.459 -15.272 1.00 . B B . 114 ILE CD1 1 1
1 895 2 1 14 ILE CG1 C -21.713 23.888 -15.320 1.00 . B B . 114 ILE CG1 1 1
1 896 2 1 14 ILE CG2 C -19.506 23.257 -14.307 1.00 . B B . 114 ILE CG2 1 1
1 897 2 1 14 ILE H H -21.039 25.758 -17.110 1.00 . B B . 114 ILE H 1 1
1 898 2 1 14 ILE HA H -20.061 25.923 -14.497 1.00 . B B . 114 ILE HA 1 1
1 899 2 1 14 ILE HB H -19.877 23.563 -16.374 1.00 . B B . 114 ILE HB 1 1
1 900 2 1 14 ILE HD11 H -21.744 21.891 -16.065 1.00 . B B . 114 ILE HD11 1 1
1 901 2 1 14 ILE HD12 H -21.954 22.021 -14.319 1.00 . B B . 114 ILE HD12 1 1
1 902 2 1 14 ILE HD13 H -23.280 22.445 -15.401 1.00 . B B . 114 ILE HD13 1 1
1 903 2 1 14 ILE HG12 H -22.035 24.380 -14.416 1.00 . B B . 114 ILE HG12 1 1
1 904 2 1 14 ILE HG13 H -22.172 24.370 -16.170 1.00 . B B . 114 ILE HG13 1 1
1 905 2 1 14 ILE HG21 H -18.933 22.436 -14.712 1.00 . B B . 114 ILE HG21 1 1
1 906 2 1 14 ILE HG22 H -18.846 23.929 -13.780 1.00 . B B . 114 ILE HG22 1 1
1 907 2 1 14 ILE HG23 H -20.251 22.874 -13.625 1.00 . B B . 114 ILE HG23 1 1
1 908 2 1 14 ILE N N -20.429 26.229 -16.505 1.00 . B B . 114 ILE N 1 1
1 909 2 1 14 ILE O O -17.545 25.808 -14.592 1.00 . B B . 114 ILE O 1 1
1 910 2 1 15 ILE C C -15.725 26.736 -16.557 1.00 . B B . 115 ILE C 1 1
1 911 2 1 15 ILE CA C -16.323 25.423 -17.049 1.00 . B B . 115 ILE CA 1 1
1 912 2 1 15 ILE CB C -16.017 25.263 -18.550 1.00 . B B . 115 ILE CB 1 1
1 913 2 1 15 ILE CD1 C -15.753 23.535 -20.400 1.00 . B B . 115 ILE CD1 1 1
1 914 2 1 15 ILE CG1 C -15.917 23.781 -18.917 1.00 . B B . 115 ILE CG1 1 1
1 915 2 1 15 ILE CG2 C -14.730 25.991 -18.908 1.00 . B B . 115 ILE CG2 1 1
1 916 2 1 15 ILE H H -18.370 25.181 -17.529 1.00 . B B . 115 ILE H 1 1
1 917 2 1 15 ILE HA H -15.857 24.606 -16.517 1.00 . B B . 115 ILE HA 1 1
1 918 2 1 15 ILE HB H -16.824 25.711 -19.109 1.00 . B B . 115 ILE HB 1 1
1 919 2 1 15 ILE HD11 H -15.939 22.493 -20.616 1.00 . B B . 115 ILE HD11 1 1
1 920 2 1 15 ILE HD12 H -16.454 24.148 -20.947 1.00 . B B . 115 ILE HD12 1 1
1 921 2 1 15 ILE HD13 H -14.745 23.789 -20.698 1.00 . B B . 115 ILE HD13 1 1
1 922 2 1 15 ILE HG12 H -15.066 23.348 -18.414 1.00 . B B . 115 ILE HG12 1 1
1 923 2 1 15 ILE HG13 H -16.816 23.276 -18.593 1.00 . B B . 115 ILE HG13 1 1
1 924 2 1 15 ILE HG21 H -14.397 25.673 -19.885 1.00 . B B . 115 ILE HG21 1 1
1 925 2 1 15 ILE HG22 H -14.911 27.055 -18.920 1.00 . B B . 115 ILE HG22 1 1
1 926 2 1 15 ILE HG23 H -13.970 25.762 -18.177 1.00 . B B . 115 ILE HG23 1 1
1 927 2 1 15 ILE N N -17.756 25.368 -16.789 1.00 . B B . 115 ILE N 1 1
1 928 2 1 15 ILE O O -14.745 26.743 -15.811 1.00 . B B . 115 ILE O 1 1
1 929 2 1 16 SER C C -15.846 29.311 -15.063 1.00 . B B . 116 SER C 1 1
1 930 2 1 16 SER CA C -15.847 29.167 -16.582 1.00 . B B . 116 SER CA 1 1
1 931 2 1 16 SER CB C -16.720 30.256 -17.208 1.00 . B B . 116 SER CB 1 1
1 932 2 1 16 SER H H -17.099 27.776 -17.571 1.00 . B B . 116 SER H 1 1
1 933 2 1 16 SER HA H -14.835 29.277 -16.942 1.00 . B B . 116 SER HA 1 1
1 934 2 1 16 SER HB2 H -16.097 30.936 -17.768 1.00 . B B . 116 SER HB2 1 1
1 935 2 1 16 SER HB3 H -17.440 29.798 -17.871 1.00 . B B . 116 SER HB3 1 1
1 936 2 1 16 SER HG H -18.361 30.860 -16.324 1.00 . B B . 116 SER HG 1 1
1 937 2 1 16 SER N N -16.322 27.847 -16.978 1.00 . B B . 116 SER N 1 1
1 938 2 1 16 SER O O -14.960 29.944 -14.489 1.00 . B B . 116 SER O 1 1
1 939 2 1 16 SER OG O -17.415 30.987 -16.213 1.00 . B B . 116 SER OG 1 1
1 940 2 1 17 ALA C C -15.772 28.104 -12.293 1.00 . B B . 117 ALA C 1 1
1 941 2 1 17 ALA CA C -16.961 28.780 -12.966 1.00 . B B . 117 ALA CA 1 1
1 942 2 1 17 ALA CB C -18.263 28.135 -12.513 1.00 . B B . 117 ALA CB 1 1
1 943 2 1 17 ALA H H -17.522 28.230 -14.931 1.00 . B B . 117 ALA H 1 1
1 944 2 1 17 ALA HA H -16.984 29.820 -12.676 1.00 . B B . 117 ALA HA 1 1
1 945 2 1 17 ALA HB1 H -19.057 28.414 -13.191 1.00 . B B . 117 ALA HB1 1 1
1 946 2 1 17 ALA HB2 H -18.151 27.061 -12.511 1.00 . B B . 117 ALA HB2 1 1
1 947 2 1 17 ALA HB3 H -18.504 28.474 -11.517 1.00 . B B . 117 ALA HB3 1 1
1 948 2 1 17 ALA N N -16.846 28.720 -14.418 1.00 . B B . 117 ALA N 1 1
1 949 2 1 17 ALA O O -15.046 28.729 -11.519 1.00 . B B . 117 ALA O 1 1
1 950 2 1 18 VAL C C -13.150 26.799 -12.187 1.00 . B B . 118 VAL C 1 1
1 951 2 1 18 VAL CA C -14.475 26.063 -12.015 1.00 . B B . 118 VAL CA 1 1
1 952 2 1 18 VAL CB C -14.360 24.667 -12.655 1.00 . B B . 118 VAL CB 1 1
1 953 2 1 18 VAL CG1 C -13.424 23.783 -11.845 1.00 . B B . 118 VAL CG1 1 1
1 954 2 1 18 VAL CG2 C -15.734 24.026 -12.784 1.00 . B B . 118 VAL CG2 1 1
1 955 2 1 18 VAL H H -16.189 26.380 -13.215 1.00 . B B . 118 VAL H 1 1
1 956 2 1 18 VAL HA H -14.671 25.937 -10.960 1.00 . B B . 118 VAL HA 1 1
1 957 2 1 18 VAL HB H -13.945 24.781 -13.646 1.00 . B B . 118 VAL HB 1 1
1 958 2 1 18 VAL HG11 H -12.529 24.336 -11.602 1.00 . B B . 118 VAL HG11 1 1
1 959 2 1 18 VAL HG12 H -13.918 23.475 -10.935 1.00 . B B . 118 VAL HG12 1 1
1 960 2 1 18 VAL HG13 H -13.161 22.911 -12.426 1.00 . B B . 118 VAL HG13 1 1
1 961 2 1 18 VAL HG21 H -15.682 22.997 -12.463 1.00 . B B . 118 VAL HG21 1 1
1 962 2 1 18 VAL HG22 H -16.440 24.560 -12.164 1.00 . B B . 118 VAL HG22 1 1
1 963 2 1 18 VAL HG23 H -16.056 24.068 -13.814 1.00 . B B . 118 VAL HG23 1 1
1 964 2 1 18 VAL N N -15.577 26.824 -12.591 1.00 . B B . 118 VAL N 1 1
1 965 2 1 18 VAL O O -12.406 26.993 -11.226 1.00 . B B . 118 VAL O 1 1
1 966 2 1 19 VAL C C -11.402 29.064 -12.730 1.00 . B B . 119 VAL C 1 1
1 967 2 1 19 VAL CA C -11.628 27.924 -13.717 1.00 . B B . 119 VAL CA 1 1
1 968 2 1 19 VAL CB C -11.642 28.494 -15.148 1.00 . B B . 119 VAL CB 1 1
1 969 2 1 19 VAL CG1 C -10.377 29.294 -15.417 1.00 . B B . 119 VAL CG1 1 1
1 970 2 1 19 VAL CG2 C -11.800 27.374 -16.165 1.00 . B B . 119 VAL CG2 1 1
1 971 2 1 19 VAL H H -13.495 27.023 -14.144 1.00 . B B . 119 VAL H 1 1
1 972 2 1 19 VAL HA H -10.808 27.225 -13.639 1.00 . B B . 119 VAL HA 1 1
1 973 2 1 19 VAL HB H -12.488 29.158 -15.241 1.00 . B B . 119 VAL HB 1 1
1 974 2 1 19 VAL HG11 H -10.536 30.324 -15.133 1.00 . B B . 119 VAL HG11 1 1
1 975 2 1 19 VAL HG12 H -9.561 28.882 -14.841 1.00 . B B . 119 VAL HG12 1 1
1 976 2 1 19 VAL HG13 H -10.136 29.244 -16.469 1.00 . B B . 119 VAL HG13 1 1
1 977 2 1 19 VAL HG21 H -12.251 27.766 -17.065 1.00 . B B . 119 VAL HG21 1 1
1 978 2 1 19 VAL HG22 H -10.830 26.960 -16.400 1.00 . B B . 119 VAL HG22 1 1
1 979 2 1 19 VAL HG23 H -12.432 26.600 -15.754 1.00 . B B . 119 VAL HG23 1 1
1 980 2 1 19 VAL N N -12.862 27.208 -13.419 1.00 . B B . 119 VAL N 1 1
1 981 2 1 19 VAL O O -10.395 29.097 -12.025 1.00 . B B . 119 VAL O 1 1
1 982 2 1 20 GLY C C -11.910 30.703 -10.363 1.00 . B B . 120 GLY C 1 1
1 983 2 1 20 GLY CA C -12.233 31.127 -11.782 1.00 . B B . 120 GLY CA 1 1
1 984 2 1 20 GLY H H -13.129 29.919 -13.272 1.00 . B B . 120 GLY H 1 1
1 985 2 1 20 GLY HA2 H -11.451 31.781 -12.138 1.00 . B B . 120 GLY HA2 1 1
1 986 2 1 20 GLY HA3 H -13.168 31.668 -11.780 1.00 . B B . 120 GLY HA3 1 1
1 987 2 1 20 GLY N N -12.347 29.998 -12.686 1.00 . B B . 120 GLY N 1 1
1 988 2 1 20 GLY O O -10.934 31.171 -9.775 1.00 . B B . 120 GLY O 1 1
1 989 2 1 21 ILE C C -11.159 28.677 -8.300 1.00 . B B . 121 ILE C 1 1
1 990 2 1 21 ILE CA C -12.529 29.331 -8.451 1.00 . B B . 121 ILE CA 1 1
1 991 2 1 21 ILE CB C -13.616 28.318 -8.047 1.00 . B B . 121 ILE CB 1 1
1 992 2 1 21 ILE CD1 C -16.141 28.009 -8.122 1.00 . B B . 121 ILE CD1 1 1
1 993 2 1 21 ILE CG1 C -14.992 28.989 -8.042 1.00 . B B . 121 ILE CG1 1 1
1 994 2 1 21 ILE CG2 C -13.306 27.725 -6.681 1.00 . B B . 121 ILE CG2 1 1
1 995 2 1 21 ILE H H -13.492 29.481 -10.329 1.00 . B B . 121 ILE H 1 1
1 996 2 1 21 ILE HA H -12.587 30.178 -7.783 1.00 . B B . 121 ILE HA 1 1
1 997 2 1 21 ILE HB H -13.617 27.517 -8.770 1.00 . B B . 121 ILE HB 1 1
1 998 2 1 21 ILE HD11 H -15.772 27.006 -7.969 1.00 . B B . 121 ILE HD11 1 1
1 999 2 1 21 ILE HD12 H -16.870 28.245 -7.362 1.00 . B B . 121 ILE HD12 1 1
1 1000 2 1 21 ILE HD13 H -16.604 28.076 -9.097 1.00 . B B . 121 ILE HD13 1 1
1 1001 2 1 21 ILE HG12 H -15.105 29.558 -7.133 1.00 . B B . 121 ILE HG12 1 1
1 1002 2 1 21 ILE HG13 H -15.062 29.654 -8.890 1.00 . B B . 121 ILE HG13 1 1
1 1003 2 1 21 ILE HG21 H -12.864 26.747 -6.806 1.00 . B B . 121 ILE HG21 1 1
1 1004 2 1 21 ILE HG22 H -12.613 28.367 -6.159 1.00 . B B . 121 ILE HG22 1 1
1 1005 2 1 21 ILE HG23 H -14.218 27.638 -6.110 1.00 . B B . 121 ILE HG23 1 1
1 1006 2 1 21 ILE N N -12.732 29.817 -9.810 1.00 . B B . 121 ILE N 1 1
1 1007 2 1 21 ILE O O -10.371 29.055 -7.432 1.00 . B B . 121 ILE O 1 1
1 1008 2 1 22 LEU C C -8.440 27.973 -9.079 1.00 . B B . 122 LEU C 1 1
1 1009 2 1 22 LEU CA C -9.605 26.990 -9.114 1.00 . B B . 122 LEU CA 1 1
1 1010 2 1 22 LEU CB C -9.474 26.069 -10.329 1.00 . B B . 122 LEU CB 1 1
1 1011 2 1 22 LEU CD1 C -9.001 23.817 -11.323 1.00 . B B . 122 LEU CD1 1 1
1 1012 2 1 22 LEU CD2 C -7.797 24.547 -9.255 1.00 . B B . 122 LEU CD2 1 1
1 1013 2 1 22 LEU CG C -9.103 24.616 -10.033 1.00 . B B . 122 LEU CG 1 1
1 1014 2 1 22 LEU H H -11.549 27.440 -9.821 1.00 . B B . 122 LEU H 1 1
1 1015 2 1 22 LEU HA H -9.584 26.392 -8.216 1.00 . B B . 122 LEU HA 1 1
1 1016 2 1 22 LEU HB2 H -10.421 26.070 -10.848 1.00 . B B . 122 LEU HB2 1 1
1 1017 2 1 22 LEU HB3 H -8.712 26.482 -10.975 1.00 . B B . 122 LEU HB3 1 1
1 1018 2 1 22 LEU HD11 H -8.989 22.763 -11.094 1.00 . B B . 122 LEU HD11 1 1
1 1019 2 1 22 LEU HD12 H -8.090 24.084 -11.839 1.00 . B B . 122 LEU HD12 1 1
1 1020 2 1 22 LEU HD13 H -9.849 24.041 -11.953 1.00 . B B . 122 LEU HD13 1 1
1 1021 2 1 22 LEU HD21 H -7.635 23.535 -8.914 1.00 . B B . 122 LEU HD21 1 1
1 1022 2 1 22 LEU HD22 H -7.850 25.209 -8.403 1.00 . B B . 122 LEU HD22 1 1
1 1023 2 1 22 LEU HD23 H -6.981 24.847 -9.895 1.00 . B B . 122 LEU HD23 1 1
1 1024 2 1 22 LEU HG H -9.879 24.169 -9.426 1.00 . B B . 122 LEU HG 1 1
1 1025 2 1 22 LEU N N -10.881 27.696 -9.151 1.00 . B B . 122 LEU N 1 1
1 1026 2 1 22 LEU O O -7.643 27.974 -8.140 1.00 . B B . 122 LEU O 1 1
1 1027 2 1 23 LEU C C -7.057 30.479 -8.844 1.00 . B B . 123 LEU C 1 1
1 1028 2 1 23 LEU CA C -7.280 29.801 -10.192 1.00 . B B . 123 LEU CA 1 1
1 1029 2 1 23 LEU CB C -7.616 30.850 -11.254 1.00 . B B . 123 LEU CB 1 1
1 1030 2 1 23 LEU CD1 C -8.770 31.208 -13.450 1.00 . B B . 123 LEU CD1 1 1
1 1031 2 1 23 LEU CD2 C -6.457 30.256 -13.396 1.00 . B B . 123 LEU CD2 1 1
1 1032 2 1 23 LEU CG C -7.798 30.328 -12.680 1.00 . B B . 123 LEU CG 1 1
1 1033 2 1 23 LEU H H -9.012 28.762 -10.824 1.00 . B B . 123 LEU H 1 1
1 1034 2 1 23 LEU HA H -6.374 29.288 -10.478 1.00 . B B . 123 LEU HA 1 1
1 1035 2 1 23 LEU HB2 H -8.534 31.336 -10.960 1.00 . B B . 123 LEU HB2 1 1
1 1036 2 1 23 LEU HB3 H -6.815 31.575 -11.266 1.00 . B B . 123 LEU HB3 1 1
1 1037 2 1 23 LEU HD11 H -9.780 30.983 -13.143 1.00 . B B . 123 LEU HD11 1 1
1 1038 2 1 23 LEU HD12 H -8.665 31.019 -14.508 1.00 . B B . 123 LEU HD12 1 1
1 1039 2 1 23 LEU HD13 H -8.553 32.246 -13.248 1.00 . B B . 123 LEU HD13 1 1
1 1040 2 1 23 LEU HD21 H -6.429 30.997 -14.182 1.00 . B B . 123 LEU HD21 1 1
1 1041 2 1 23 LEU HD22 H -6.330 29.272 -13.824 1.00 . B B . 123 LEU HD22 1 1
1 1042 2 1 23 LEU HD23 H -5.662 30.448 -12.692 1.00 . B B . 123 LEU HD23 1 1
1 1043 2 1 23 LEU HG H -8.211 29.329 -12.641 1.00 . B B . 123 LEU HG 1 1
1 1044 2 1 23 LEU N N -8.348 28.810 -10.106 1.00 . B B . 123 LEU N 1 1
1 1045 2 1 23 LEU O O -5.946 30.479 -8.314 1.00 . B B . 123 LEU O 1 1
1 1046 2 1 24 VAL C C -7.417 30.831 -5.946 1.00 . B B . 124 VAL C 1 1
1 1047 2 1 24 VAL CA C -8.042 31.733 -7.005 1.00 . B B . 124 VAL CA 1 1
1 1048 2 1 24 VAL CB C -9.433 32.185 -6.523 1.00 . B B . 124 VAL CB 1 1
1 1049 2 1 24 VAL CG1 C -9.337 32.840 -5.153 1.00 . B B . 124 VAL CG1 1 1
1 1050 2 1 24 VAL CG2 C -10.064 33.132 -7.532 1.00 . B B . 124 VAL CG2 1 1
1 1051 2 1 24 VAL H H -8.980 31.021 -8.764 1.00 . B B . 124 VAL H 1 1
1 1052 2 1 24 VAL HA H -7.423 32.610 -7.127 1.00 . B B . 124 VAL HA 1 1
1 1053 2 1 24 VAL HB H -10.063 31.312 -6.436 1.00 . B B . 124 VAL HB 1 1
1 1054 2 1 24 VAL HG11 H -9.232 32.076 -4.396 1.00 . B B . 124 VAL HG11 1 1
1 1055 2 1 24 VAL HG12 H -8.478 33.495 -5.126 1.00 . B B . 124 VAL HG12 1 1
1 1056 2 1 24 VAL HG13 H -10.233 33.412 -4.964 1.00 . B B . 124 VAL HG13 1 1
1 1057 2 1 24 VAL HG21 H -11.137 33.130 -7.404 1.00 . B B . 124 VAL HG21 1 1
1 1058 2 1 24 VAL HG22 H -9.685 34.131 -7.376 1.00 . B B . 124 VAL HG22 1 1
1 1059 2 1 24 VAL HG23 H -9.821 32.807 -8.532 1.00 . B B . 124 VAL HG23 1 1
1 1060 2 1 24 VAL N N -8.121 31.054 -8.293 1.00 . B B . 124 VAL N 1 1
1 1061 2 1 24 VAL O O -6.473 31.222 -5.260 1.00 . B B . 124 VAL O 1 1
1 1062 2 1 25 VAL C C -5.988 28.309 -5.124 1.00 . B B . 125 VAL C 1 1
1 1063 2 1 25 VAL CA C -7.445 28.660 -4.844 1.00 . B B . 125 VAL CA 1 1
1 1064 2 1 25 VAL CB C -8.282 27.367 -4.843 1.00 . B B . 125 VAL CB 1 1
1 1065 2 1 25 VAL CG1 C -7.652 26.324 -3.934 1.00 . B B . 125 VAL CG1 1 1
1 1066 2 1 25 VAL CG2 C -9.713 27.661 -4.419 1.00 . B B . 125 VAL CG2 1 1
1 1067 2 1 25 VAL H H -8.702 29.366 -6.394 1.00 . B B . 125 VAL H 1 1
1 1068 2 1 25 VAL HA H -7.515 29.111 -3.865 1.00 . B B . 125 VAL HA 1 1
1 1069 2 1 25 VAL HB H -8.300 26.973 -5.848 1.00 . B B . 125 VAL HB 1 1
1 1070 2 1 25 VAL HG11 H -7.541 26.732 -2.940 1.00 . B B . 125 VAL HG11 1 1
1 1071 2 1 25 VAL HG12 H -8.284 25.449 -3.897 1.00 . B B . 125 VAL HG12 1 1
1 1072 2 1 25 VAL HG13 H -6.680 26.050 -4.320 1.00 . B B . 125 VAL HG13 1 1
1 1073 2 1 25 VAL HG21 H -9.797 28.698 -4.130 1.00 . B B . 125 VAL HG21 1 1
1 1074 2 1 25 VAL HG22 H -10.382 27.462 -5.245 1.00 . B B . 125 VAL HG22 1 1
1 1075 2 1 25 VAL HG23 H -9.978 27.031 -3.583 1.00 . B B . 125 VAL HG23 1 1
1 1076 2 1 25 VAL N N -7.951 29.620 -5.819 1.00 . B B . 125 VAL N 1 1
1 1077 2 1 25 VAL O O -5.180 28.185 -4.204 1.00 . B B . 125 VAL O 1 1
1 1078 2 1 26 VAL C C -3.288 28.767 -6.175 1.00 . B B . 126 VAL C 1 1
1 1079 2 1 26 VAL CA C -4.298 27.815 -6.805 1.00 . B B . 126 VAL CA 1 1
1 1080 2 1 26 VAL CB C -4.139 27.856 -8.336 1.00 . B B . 126 VAL CB 1 1
1 1081 2 1 26 VAL CG1 C -2.743 27.409 -8.741 1.00 . B B . 126 VAL CG1 1 1
1 1082 2 1 26 VAL CG2 C -5.199 26.992 -9.004 1.00 . B B . 126 VAL CG2 1 1
1 1083 2 1 26 VAL H H -6.346 28.262 -7.091 1.00 . B B . 126 VAL H 1 1
1 1084 2 1 26 VAL HA H -4.088 26.810 -6.469 1.00 . B B . 126 VAL HA 1 1
1 1085 2 1 26 VAL HB H -4.276 28.876 -8.665 1.00 . B B . 126 VAL HB 1 1
1 1086 2 1 26 VAL HG11 H -2.461 26.541 -8.163 1.00 . B B . 126 VAL HG11 1 1
1 1087 2 1 26 VAL HG12 H -2.734 27.161 -9.792 1.00 . B B . 126 VAL HG12 1 1
1 1088 2 1 26 VAL HG13 H -2.041 28.208 -8.553 1.00 . B B . 126 VAL HG13 1 1
1 1089 2 1 26 VAL HG21 H -5.723 26.421 -8.253 1.00 . B B . 126 VAL HG21 1 1
1 1090 2 1 26 VAL HG22 H -5.900 27.625 -9.530 1.00 . B B . 126 VAL HG22 1 1
1 1091 2 1 26 VAL HG23 H -4.726 26.320 -9.705 1.00 . B B . 126 VAL HG23 1 1
1 1092 2 1 26 VAL N N -5.658 28.150 -6.402 1.00 . B B . 126 VAL N 1 1
1 1093 2 1 26 VAL O O -2.392 28.344 -5.443 1.00 . B B . 126 VAL O 1 1
1 1094 2 1 27 LEU C C -2.711 31.203 -4.414 1.00 . B B . 127 LEU C 1 1
1 1095 2 1 27 LEU CA C -2.539 31.070 -5.923 1.00 . B B . 127 LEU CA 1 1
1 1096 2 1 27 LEU CB C -2.796 32.418 -6.598 1.00 . B B . 127 LEU CB 1 1
1 1097 2 1 27 LEU CD1 C -3.211 33.747 -8.683 1.00 . B B . 127 LEU CD1 1 1
1 1098 2 1 27 LEU CD2 C -1.220 32.239 -8.540 1.00 . B B . 127 LEU CD2 1 1
1 1099 2 1 27 LEU CG C -2.669 32.441 -8.122 1.00 . B B . 127 LEU CG 1 1
1 1100 2 1 27 LEU H H -4.170 30.332 -7.051 1.00 . B B . 127 LEU H 1 1
1 1101 2 1 27 LEU HA H -1.526 30.759 -6.132 1.00 . B B . 127 LEU HA 1 1
1 1102 2 1 27 LEU HB2 H -3.798 32.728 -6.346 1.00 . B B . 127 LEU HB2 1 1
1 1103 2 1 27 LEU HB3 H -2.089 33.129 -6.196 1.00 . B B . 127 LEU HB3 1 1
1 1104 2 1 27 LEU HD11 H -4.253 33.845 -8.423 1.00 . B B . 127 LEU HD11 1 1
1 1105 2 1 27 LEU HD12 H -3.106 33.747 -9.758 1.00 . B B . 127 LEU HD12 1 1
1 1106 2 1 27 LEU HD13 H -2.655 34.575 -8.267 1.00 . B B . 127 LEU HD13 1 1
1 1107 2 1 27 LEU HD21 H -0.733 31.576 -7.840 1.00 . B B . 127 LEU HD21 1 1
1 1108 2 1 27 LEU HD22 H -0.711 33.192 -8.545 1.00 . B B . 127 LEU HD22 1 1
1 1109 2 1 27 LEU HD23 H -1.187 31.807 -9.529 1.00 . B B . 127 LEU HD23 1 1
1 1110 2 1 27 LEU HG H -3.254 31.632 -8.538 1.00 . B B . 127 LEU HG 1 1
1 1111 2 1 27 LEU N N -3.438 30.055 -6.462 1.00 . B B . 127 LEU N 1 1
1 1112 2 1 27 LEU O O -1.733 31.241 -3.668 1.00 . B B . 127 LEU O 1 1
1 1113 2 1 28 GLY C C -3.524 30.346 -1.724 1.00 . B B . 128 GLY C 1 1
1 1114 2 1 28 GLY CA C -4.239 31.396 -2.550 1.00 . B B . 128 GLY CA 1 1
1 1115 2 1 28 GLY H H -4.703 31.235 -4.610 1.00 . B B . 128 GLY H 1 1
1 1116 2 1 28 GLY HA2 H -3.926 32.375 -2.219 1.00 . B B . 128 GLY HA2 1 1
1 1117 2 1 28 GLY HA3 H -5.303 31.297 -2.393 1.00 . B B . 128 GLY HA3 1 1
1 1118 2 1 28 GLY N N -3.962 31.271 -3.969 1.00 . B B . 128 GLY N 1 1
1 1119 2 1 28 GLY O O -2.898 30.661 -0.712 1.00 . B B . 128 GLY O 1 1
1 1120 2 1 29 VAL C C -1.471 27.971 -1.712 1.00 . B B . 129 VAL C 1 1
1 1121 2 1 29 VAL CA C -2.973 27.991 -1.449 1.00 . B B . 129 VAL CA 1 1
1 1122 2 1 29 VAL CB C -3.573 26.633 -1.860 1.00 . B B . 129 VAL CB 1 1
1 1123 2 1 29 VAL CG1 C -2.739 25.490 -1.301 1.00 . B B . 129 VAL CG1 1 1
1 1124 2 1 29 VAL CG2 C -5.017 26.527 -1.395 1.00 . B B . 129 VAL CG2 1 1
1 1125 2 1 29 VAL H H -4.129 28.903 -2.969 1.00 . B B . 129 VAL H 1 1
1 1126 2 1 29 VAL HA H -3.141 28.130 -0.391 1.00 . B B . 129 VAL HA 1 1
1 1127 2 1 29 VAL HB H -3.558 26.567 -2.938 1.00 . B B . 129 VAL HB 1 1
1 1128 2 1 29 VAL HG11 H -1.779 25.470 -1.796 1.00 . B B . 129 VAL HG11 1 1
1 1129 2 1 29 VAL HG12 H -2.597 25.632 -0.240 1.00 . B B . 129 VAL HG12 1 1
1 1130 2 1 29 VAL HG13 H -3.251 24.554 -1.474 1.00 . B B . 129 VAL HG13 1 1
1 1131 2 1 29 VAL HG21 H -5.497 25.702 -1.899 1.00 . B B . 129 VAL HG21 1 1
1 1132 2 1 29 VAL HG22 H -5.041 26.359 -0.328 1.00 . B B . 129 VAL HG22 1 1
1 1133 2 1 29 VAL HG23 H -5.539 27.444 -1.626 1.00 . B B . 129 VAL HG23 1 1
1 1134 2 1 29 VAL N N -3.616 29.092 -2.156 1.00 . B B . 129 VAL N 1 1
1 1135 2 1 29 VAL O O -0.666 27.975 -0.781 1.00 . B B . 129 VAL O 1 1
1 1136 2 1 30 VAL C C 1.089 29.020 -2.651 1.00 . B B . 130 VAL C 1 1
1 1137 2 1 30 VAL CA C 0.305 27.932 -3.376 1.00 . B B . 130 VAL CA 1 1
1 1138 2 1 30 VAL CB C 0.471 28.121 -4.896 1.00 . B B . 130 VAL CB 1 1
1 1139 2 1 30 VAL CG1 C 1.900 28.522 -5.231 1.00 . B B . 130 VAL CG1 1 1
1 1140 2 1 30 VAL CG2 C 0.076 26.853 -5.636 1.00 . B B . 130 VAL CG2 1 1
1 1141 2 1 30 VAL H H -1.788 27.949 -3.686 1.00 . B B . 130 VAL H 1 1
1 1142 2 1 30 VAL HA H 0.713 26.968 -3.108 1.00 . B B . 130 VAL HA 1 1
1 1143 2 1 30 VAL HB H -0.186 28.918 -5.213 1.00 . B B . 130 VAL HB 1 1
1 1144 2 1 30 VAL HG11 H 2.166 28.124 -6.200 1.00 . B B . 130 VAL HG11 1 1
1 1145 2 1 30 VAL HG12 H 1.977 29.599 -5.249 1.00 . B B . 130 VAL HG12 1 1
1 1146 2 1 30 VAL HG13 H 2.570 28.124 -4.483 1.00 . B B . 130 VAL HG13 1 1
1 1147 2 1 30 VAL HG21 H -0.338 26.143 -4.936 1.00 . B B . 130 VAL HG21 1 1
1 1148 2 1 30 VAL HG22 H -0.663 27.090 -6.388 1.00 . B B . 130 VAL HG22 1 1
1 1149 2 1 30 VAL HG23 H 0.947 26.426 -6.110 1.00 . B B . 130 VAL HG23 1 1
1 1150 2 1 30 VAL N N -1.100 27.951 -2.989 1.00 . B B . 130 VAL N 1 1
1 1151 2 1 30 VAL O O 2.204 28.789 -2.182 1.00 . B B . 130 VAL O 1 1
1 1152 2 1 31 PHE C C 1.041 31.195 -0.377 1.00 . B B . 131 PHE C 1 1
1 1153 2 1 31 PHE CA C 1.143 31.332 -1.893 1.00 . B B . 131 PHE CA 1 1
1 1154 2 1 31 PHE CB C 0.508 32.650 -2.341 1.00 . B B . 131 PHE CB 1 1
1 1155 2 1 31 PHE CD1 C 1.440 34.325 -3.960 1.00 . B B . 131 PHE CD1 1 1
1 1156 2 1 31 PHE CD2 C 0.750 32.202 -4.798 1.00 . B B . 131 PHE CD2 1 1
1 1157 2 1 31 PHE CE1 C 1.810 34.712 -5.235 1.00 . B B . 131 PHE CE1 1 1
1 1158 2 1 31 PHE CE2 C 1.118 32.584 -6.075 1.00 . B B . 131 PHE CE2 1 1
1 1159 2 1 31 PHE CG C 0.908 33.068 -3.728 1.00 . B B . 131 PHE CG 1 1
1 1160 2 1 31 PHE CZ C 1.647 33.841 -6.293 1.00 . B B . 131 PHE CZ 1 1
1 1161 2 1 31 PHE H H -0.390 30.330 -2.955 1.00 . B B . 131 PHE H 1 1
1 1162 2 1 31 PHE HA H 2.185 31.331 -2.173 1.00 . B B . 131 PHE HA 1 1
1 1163 2 1 31 PHE HB2 H -0.567 32.548 -2.323 1.00 . B B . 131 PHE HB2 1 1
1 1164 2 1 31 PHE HB3 H 0.803 33.434 -1.659 1.00 . B B . 131 PHE HB3 1 1
1 1165 2 1 31 PHE HD1 H 1.568 35.008 -3.132 1.00 . B B . 131 PHE HD1 1 1
1 1166 2 1 31 PHE HD2 H 0.335 31.219 -4.629 1.00 . B B . 131 PHE HD2 1 1
1 1167 2 1 31 PHE HE1 H 2.223 35.696 -5.402 1.00 . B B . 131 PHE HE1 1 1
1 1168 2 1 31 PHE HE2 H 0.989 31.900 -6.901 1.00 . B B . 131 PHE HE2 1 1
1 1169 2 1 31 PHE HZ H 1.936 34.141 -7.290 1.00 . B B . 131 PHE HZ 1 1
1 1170 2 1 31 PHE N N 0.499 30.207 -2.561 1.00 . B B . 131 PHE N 1 1
1 1171 2 1 31 PHE O O 1.954 31.575 0.355 1.00 . B B . 131 PHE O 1 1
1 1172 2 1 32 GLY C C 0.812 29.639 2.156 1.00 . B B . 132 GLY C 1 1
1 1173 2 1 32 GLY CA C -0.281 30.472 1.514 1.00 . B B . 132 GLY CA 1 1
1 1174 2 1 32 GLY H H -0.773 30.364 -0.542 1.00 . B B . 132 GLY H 1 1
1 1175 2 1 32 GLY HA2 H -0.304 31.442 1.987 1.00 . B B . 132 GLY HA2 1 1
1 1176 2 1 32 GLY HA3 H -1.230 29.982 1.673 1.00 . B B . 132 GLY HA3 1 1
1 1177 2 1 32 GLY N N -0.079 30.649 0.088 1.00 . B B . 132 GLY N 1 1
1 1178 2 1 32 GLY O O 1.366 30.019 3.188 1.00 . B B . 132 GLY O 1 1
1 1179 2 1 33 ILE C C 3.548 28.145 1.745 1.00 . B B . 133 ILE C 1 1
1 1180 2 1 33 ILE CA C 2.155 27.613 2.064 1.00 . B B . 133 ILE CA 1 1
1 1181 2 1 33 ILE CB C 2.017 26.191 1.487 1.00 . B B . 133 ILE CB 1 1
1 1182 2 1 33 ILE CD1 C 0.121 24.633 0.812 1.00 . B B . 133 ILE CD1 1 1
1 1183 2 1 33 ILE CG1 C 0.650 25.604 1.845 1.00 . B B . 133 ILE CG1 1 1
1 1184 2 1 33 ILE CG2 C 3.135 25.299 2.005 1.00 . B B . 133 ILE CG2 1 1
1 1185 2 1 33 ILE H H 0.645 28.253 0.726 1.00 . B B . 133 ILE H 1 1
1 1186 2 1 33 ILE HA H 2.039 27.558 3.136 1.00 . B B . 133 ILE HA 1 1
1 1187 2 1 33 ILE HB H 2.105 26.252 0.414 1.00 . B B . 133 ILE HB 1 1
1 1188 2 1 33 ILE HD11 H 0.174 25.085 -0.168 1.00 . B B . 133 ILE HD11 1 1
1 1189 2 1 33 ILE HD12 H 0.715 23.732 0.826 1.00 . B B . 133 ILE HD12 1 1
1 1190 2 1 33 ILE HD13 H -0.907 24.390 1.040 1.00 . B B . 133 ILE HD13 1 1
1 1191 2 1 33 ILE HG12 H 0.725 25.079 2.784 1.00 . B B . 133 ILE HG12 1 1
1 1192 2 1 33 ILE HG13 H -0.065 26.408 1.942 1.00 . B B . 133 ILE HG13 1 1
1 1193 2 1 33 ILE HG21 H 3.536 25.717 2.917 1.00 . B B . 133 ILE HG21 1 1
1 1194 2 1 33 ILE HG22 H 2.744 24.312 2.204 1.00 . B B . 133 ILE HG22 1 1
1 1195 2 1 33 ILE HG23 H 3.917 25.235 1.264 1.00 . B B . 133 ILE HG23 1 1
1 1196 2 1 33 ILE N N 1.122 28.501 1.545 1.00 . B B . 133 ILE N 1 1
1 1197 2 1 33 ILE O O 4.416 28.206 2.617 1.00 . B B . 133 ILE O 1 1
1 1198 2 1 34 LEU C C 5.464 30.246 0.920 1.00 . B B . 134 LEU C 1 1
1 1199 2 1 34 LEU CA C 5.043 29.062 0.056 1.00 . B B . 134 LEU CA 1 1
1 1200 2 1 34 LEU CB C 4.973 29.486 -1.412 1.00 . B B . 134 LEU CB 1 1
1 1201 2 1 34 LEU CD1 C 4.961 28.916 -3.853 1.00 . B B . 134 LEU CD1 1 1
1 1202 2 1 34 LEU CD2 C 6.336 27.561 -2.261 1.00 . B B . 134 LEU CD2 1 1
1 1203 2 1 34 LEU CG C 5.052 28.358 -2.441 1.00 . B B . 134 LEU CG 1 1
1 1204 2 1 34 LEU H H 3.025 28.460 -0.159 1.00 . B B . 134 LEU H 1 1
1 1205 2 1 34 LEU HA H 5.776 28.276 0.161 1.00 . B B . 134 LEU HA 1 1
1 1206 2 1 34 LEU HB2 H 4.039 30.005 -1.561 1.00 . B B . 134 LEU HB2 1 1
1 1207 2 1 34 LEU HB3 H 5.794 30.164 -1.598 1.00 . B B . 134 LEU HB3 1 1
1 1208 2 1 34 LEU HD11 H 5.801 29.570 -4.035 1.00 . B B . 134 LEU HD11 1 1
1 1209 2 1 34 LEU HD12 H 4.042 29.472 -3.962 1.00 . B B . 134 LEU HD12 1 1
1 1210 2 1 34 LEU HD13 H 4.977 28.103 -4.563 1.00 . B B . 134 LEU HD13 1 1
1 1211 2 1 34 LEU HD21 H 7.180 28.235 -2.263 1.00 . B B . 134 LEU HD21 1 1
1 1212 2 1 34 LEU HD22 H 6.438 26.855 -3.073 1.00 . B B . 134 LEU HD22 1 1
1 1213 2 1 34 LEU HD23 H 6.301 27.029 -1.323 1.00 . B B . 134 LEU HD23 1 1
1 1214 2 1 34 LEU HG H 4.217 27.686 -2.294 1.00 . B B . 134 LEU HG 1 1
1 1215 2 1 34 LEU N N 3.755 28.532 0.491 1.00 . B B . 134 LEU N 1 1
1 1216 2 1 34 LEU O O 6.567 30.266 1.468 1.00 . B B . 134 LEU O 1 1
1 1217 2 1 35 ILE C C 5.038 32.056 3.311 1.00 . B B . 135 ILE C 1 1
1 1218 2 1 35 ILE CA C 4.857 32.415 1.840 1.00 . B B . 135 ILE CA 1 1
1 1219 2 1 35 ILE CB C 3.731 33.458 1.713 1.00 . B B . 135 ILE CB 1 1
1 1220 2 1 35 ILE CD1 C 2.359 34.700 -0.034 1.00 . B B . 135 ILE CD1 1 1
1 1221 2 1 35 ILE CG1 C 3.655 33.985 0.278 1.00 . B B . 135 ILE CG1 1 1
1 1222 2 1 35 ILE CG2 C 3.954 34.601 2.692 1.00 . B B . 135 ILE CG2 1 1
1 1223 2 1 35 ILE H H 3.717 31.155 0.579 1.00 . B B . 135 ILE H 1 1
1 1224 2 1 35 ILE HA H 5.773 32.857 1.473 1.00 . B B . 135 ILE HA 1 1
1 1225 2 1 35 ILE HB H 2.797 32.979 1.963 1.00 . B B . 135 ILE HB 1 1
1 1226 2 1 35 ILE HD11 H 2.299 34.890 -1.096 1.00 . B B . 135 ILE HD11 1 1
1 1227 2 1 35 ILE HD12 H 1.525 34.086 0.270 1.00 . B B . 135 ILE HD12 1 1
1 1228 2 1 35 ILE HD13 H 2.328 35.639 0.501 1.00 . B B . 135 ILE HD13 1 1
1 1229 2 1 35 ILE HG12 H 4.464 34.679 0.113 1.00 . B B . 135 ILE HG12 1 1
1 1230 2 1 35 ILE HG13 H 3.751 33.156 -0.408 1.00 . B B . 135 ILE HG13 1 1
1 1231 2 1 35 ILE HG21 H 3.241 34.527 3.499 1.00 . B B . 135 ILE HG21 1 1
1 1232 2 1 35 ILE HG22 H 4.956 34.541 3.091 1.00 . B B . 135 ILE HG22 1 1
1 1233 2 1 35 ILE HG23 H 3.825 35.543 2.181 1.00 . B B . 135 ILE HG23 1 1
1 1234 2 1 35 ILE N N 4.578 31.229 1.039 1.00 . B B . 135 ILE N 1 1
1 1235 2 1 35 ILE O O 6.014 32.458 3.945 1.00 . B B . 135 ILE O 1 1
1 1236 2 1 36 LYS C C 5.383 30.023 5.509 1.00 . B B . 136 LYS C 1 1
1 1237 2 1 36 LYS CA C 4.146 30.876 5.244 1.00 . B B . 136 LYS CA 1 1
1 1238 2 1 36 LYS CB C 2.885 30.091 5.613 1.00 . B B . 136 LYS CB 1 1
1 1239 2 1 36 LYS CD C 1.496 29.061 7.434 1.00 . B B . 136 LYS CD 1 1
1 1240 2 1 36 LYS CE C 1.369 27.616 6.975 1.00 . B B . 136 LYS CE 1 1
1 1241 2 1 36 LYS CG C 2.848 29.646 7.064 1.00 . B B . 136 LYS CG 1 1
1 1242 2 1 36 LYS H H 3.338 31.004 3.292 1.00 . B B . 136 LYS H 1 1
1 1243 2 1 36 LYS HA H 4.199 31.764 5.855 1.00 . B B . 136 LYS HA 1 1
1 1244 2 1 36 LYS HB2 H 2.022 30.713 5.427 1.00 . B B . 136 LYS HB2 1 1
1 1245 2 1 36 LYS HB3 H 2.826 29.213 4.987 1.00 . B B . 136 LYS HB3 1 1
1 1246 2 1 36 LYS HD2 H 1.379 29.097 8.507 1.00 . B B . 136 LYS HD2 1 1
1 1247 2 1 36 LYS HD3 H 0.719 29.648 6.966 1.00 . B B . 136 LYS HD3 1 1
1 1248 2 1 36 LYS HE2 H 1.017 27.606 5.955 1.00 . B B . 136 LYS HE2 1 1
1 1249 2 1 36 LYS HE3 H 2.341 27.150 7.025 1.00 . B B . 136 LYS HE3 1 1
1 1250 2 1 36 LYS HG2 H 3.608 28.894 7.220 1.00 . B B . 136 LYS HG2 1 1
1 1251 2 1 36 LYS HG3 H 3.047 30.498 7.698 1.00 . B B . 136 LYS HG3 1 1
1 1252 2 1 36 LYS HZ1 H 0.894 26.016 8.230 1.00 . B B . 136 LYS HZ1 1 1
1 1253 2 1 36 LYS HZ2 H -0.390 26.523 7.252 1.00 . B B . 136 LYS HZ2 1 1
1 1254 2 1 36 LYS HZ3 H 0.064 27.444 8.597 1.00 . B B . 136 LYS HZ3 1 1
1 1255 2 1 36 LYS N N 4.092 31.294 3.848 1.00 . B B . 136 LYS N 1 1
1 1256 2 1 36 LYS NZ N 0.417 26.846 7.823 1.00 . B B . 136 LYS NZ 1 1
1 1257 2 1 36 LYS O O 5.784 29.834 6.658 1.00 . B B . 136 LYS O 1 1
1 1258 2 1 37 ARG C C 8.431 29.542 4.664 1.00 . B B . 137 ARG C 1 1
1 1259 2 1 37 ARG CA C 7.176 28.681 4.557 1.00 . B B . 137 ARG CA 1 1
1 1260 2 1 37 ARG CB C 7.290 27.743 3.354 1.00 . B B . 137 ARG CB 1 1
1 1261 2 1 37 ARG CD C 6.713 25.524 2.323 1.00 . B B . 137 ARG CD 1 1
1 1262 2 1 37 ARG CG C 6.599 26.404 3.558 1.00 . B B . 137 ARG CG 1 1
1 1263 2 1 37 ARG CZ C 8.922 24.463 2.516 1.00 . B B . 137 ARG CZ 1 1
1 1264 2 1 37 ARG H H 5.618 29.700 3.550 1.00 . B B . 137 ARG H 1 1
1 1265 2 1 37 ARG HA H 7.081 28.090 5.455 1.00 . B B . 137 ARG HA 1 1
1 1266 2 1 37 ARG HB2 H 6.847 28.224 2.494 1.00 . B B . 137 ARG HB2 1 1
1 1267 2 1 37 ARG HB3 H 8.334 27.558 3.154 1.00 . B B . 137 ARG HB3 1 1
1 1268 2 1 37 ARG HD2 H 6.268 24.565 2.539 1.00 . B B . 137 ARG HD2 1 1
1 1269 2 1 37 ARG HD3 H 6.178 25.995 1.512 1.00 . B B . 137 ARG HD3 1 1
1 1270 2 1 37 ARG HE H 8.440 25.854 1.171 1.00 . B B . 137 ARG HE 1 1
1 1271 2 1 37 ARG HG2 H 7.060 25.896 4.392 1.00 . B B . 137 ARG HG2 1 1
1 1272 2 1 37 ARG HG3 H 5.555 26.577 3.772 1.00 . B B . 137 ARG HG3 1 1
1 1273 2 1 37 ARG HH11 H 7.551 23.823 3.855 1.00 . B B . 137 ARG HH11 1 1
1 1274 2 1 37 ARG HH12 H 9.112 23.082 3.980 1.00 . B B . 137 ARG HH12 1 1
1 1275 2 1 37 ARG HH21 H 10.500 24.886 1.326 1.00 . B B . 137 ARG HH21 1 1
1 1276 2 1 37 ARG HH22 H 10.789 23.688 2.542 1.00 . B B . 137 ARG HH22 1 1
1 1277 2 1 37 ARG N N 5.985 29.513 4.439 1.00 . B B . 137 ARG N 1 1
1 1278 2 1 37 ARG NE N 8.103 25.322 1.921 1.00 . B B . 137 ARG NE 1 1
1 1279 2 1 37 ARG NH1 N 8.493 23.729 3.534 1.00 . B B . 137 ARG NH1 1 1
1 1280 2 1 37 ARG NH2 N 10.173 24.335 2.093 1.00 . B B . 137 ARG NH2 1 1
1 1281 2 1 37 ARG O O 9.357 29.217 5.409 1.00 . B B . 137 ARG O 1 1
1 1282 2 1 38 ARG C C 9.491 32.543 5.077 1.00 . B B . 138 ARG C 1 1
1 1283 2 1 38 ARG CA C 9.598 31.546 3.926 1.00 . B B . 138 ARG CA 1 1
1 1284 2 1 38 ARG CB C 9.693 32.295 2.596 1.00 . B B . 138 ARG CB 1 1
1 1285 2 1 38 ARG CD C 8.876 31.862 0.259 1.00 . B B . 138 ARG CD 1 1
1 1286 2 1 38 ARG CG C 9.776 31.379 1.386 1.00 . B B . 138 ARG CG 1 1
1 1287 2 1 38 ARG CZ C 10.228 33.462 -1.029 1.00 . B B . 138 ARG CZ 1 1
1 1288 2 1 38 ARG H H 7.688 30.846 3.343 1.00 . B B . 138 ARG H 1 1
1 1289 2 1 38 ARG HA H 10.490 30.954 4.061 1.00 . B B . 138 ARG HA 1 1
1 1290 2 1 38 ARG HB2 H 8.821 32.923 2.486 1.00 . B B . 138 ARG HB2 1 1
1 1291 2 1 38 ARG HB3 H 10.576 32.917 2.610 1.00 . B B . 138 ARG HB3 1 1
1 1292 2 1 38 ARG HD2 H 8.211 31.060 -0.022 1.00 . B B . 138 ARG HD2 1 1
1 1293 2 1 38 ARG HD3 H 8.297 32.702 0.614 1.00 . B B . 138 ARG HD3 1 1
1 1294 2 1 38 ARG HE H 9.723 31.636 -1.652 1.00 . B B . 138 ARG HE 1 1
1 1295 2 1 38 ARG HG2 H 10.796 31.355 1.032 1.00 . B B . 138 ARG HG2 1 1
1 1296 2 1 38 ARG HG3 H 9.470 30.385 1.677 1.00 . B B . 138 ARG HG3 1 1
1 1297 2 1 38 ARG HH11 H 9.625 34.122 0.783 1.00 . B B . 138 ARG HH11 1 1
1 1298 2 1 38 ARG HH12 H 10.579 35.240 -0.135 1.00 . B B . 138 ARG HH12 1 1
1 1299 2 1 38 ARG HH21 H 10.980 33.099 -2.870 1.00 . B B . 138 ARG HH21 1 1
1 1300 2 1 38 ARG HH22 H 11.348 34.657 -2.213 1.00 . B B . 138 ARG HH22 1 1
1 1301 2 1 38 ARG N N 8.456 30.640 3.916 1.00 . B B . 138 ARG N 1 1
1 1302 2 1 38 ARG NE N 9.642 32.275 -0.914 1.00 . B B . 138 ARG NE 1 1
1 1303 2 1 38 ARG NH1 N 10.136 34.348 -0.046 1.00 . B B . 138 ARG NH1 1 1
1 1304 2 1 38 ARG NH2 N 10.908 33.764 -2.127 1.00 . B B . 138 ARG NH2 1 1
1 1305 2 1 38 ARG O O 10.443 32.736 5.833 1.00 . B B . 138 ARG O 1 1
1 1306 2 1 39 GLN C C 9.235 35.164 6.319 1.00 . B B . 139 GLN C 1 1
1 1307 2 1 39 GLN CA C 8.097 34.150 6.259 1.00 . B B . 139 GLN CA 1 1
1 1308 2 1 39 GLN CB C 7.952 33.447 7.609 1.00 . B B . 139 GLN CB 1 1
1 1309 2 1 39 GLN CD C 5.899 33.465 9.081 1.00 . B B . 139 GLN CD 1 1
1 1310 2 1 39 GLN CG C 6.564 32.877 7.853 1.00 . B B . 139 GLN CG 1 1
1 1311 2 1 39 GLN H H 7.607 32.975 4.568 1.00 . B B . 139 GLN H 1 1
1 1312 2 1 39 GLN HA H 7.179 34.671 6.034 1.00 . B B . 139 GLN HA 1 1
1 1313 2 1 39 GLN HB2 H 8.664 32.637 7.658 1.00 . B B . 139 GLN HB2 1 1
1 1314 2 1 39 GLN HB3 H 8.169 34.155 8.395 1.00 . B B . 139 GLN HB3 1 1
1 1315 2 1 39 GLN HE21 H 5.777 31.662 9.909 1.00 . B B . 139 GLN HE21 1 1
1 1316 2 1 39 GLN HE22 H 5.142 32.964 10.850 1.00 . B B . 139 GLN HE22 1 1
1 1317 2 1 39 GLN HG2 H 5.946 33.088 6.992 1.00 . B B . 139 GLN HG2 1 1
1 1318 2 1 39 GLN HG3 H 6.646 31.808 7.982 1.00 . B B . 139 GLN HG3 1 1
1 1319 2 1 39 GLN N N 8.327 33.172 5.201 1.00 . B B . 139 GLN N 1 1
1 1320 2 1 39 GLN NE2 N 5.572 32.611 10.044 1.00 . B B . 139 GLN NE2 1 1
1 1321 2 1 39 GLN O O 9.812 35.399 7.380 1.00 . B B . 139 GLN O 1 1
1 1322 2 1 39 GLN OE1 O 5.680 34.674 9.165 1.00 . B B . 139 GLN OE1 1 1
1 1323 2 1 40 GLN C C 10.067 38.124 4.742 1.00 . B B . 140 GLN C 1 1
1 1324 2 1 40 GLN CA C 10.620 36.748 5.098 1.00 . B B . 140 GLN CA 1 1
1 1325 2 1 40 GLN CB C 11.664 36.322 4.064 1.00 . B B . 140 GLN CB 1 1
1 1326 2 1 40 GLN CD C 13.713 35.792 5.445 1.00 . B B . 140 GLN CD 1 1
1 1327 2 1 40 GLN CG C 12.609 35.241 4.564 1.00 . B B . 140 GLN CG 1 1
1 1328 2 1 40 GLN H H 9.053 35.531 4.363 1.00 . B B . 140 GLN H 1 1
1 1329 2 1 40 GLN HA H 11.090 36.803 6.069 1.00 . B B . 140 GLN HA 1 1
1 1330 2 1 40 GLN HB2 H 11.155 35.949 3.189 1.00 . B B . 140 GLN HB2 1 1
1 1331 2 1 40 GLN HB3 H 12.253 37.185 3.788 1.00 . B B . 140 GLN HB3 1 1
1 1332 2 1 40 GLN HE21 H 14.239 37.079 4.024 1.00 . B B . 140 GLN HE21 1 1
1 1333 2 1 40 GLN HE22 H 15.168 37.146 5.479 1.00 . B B . 140 GLN HE22 1 1
1 1334 2 1 40 GLN HG2 H 12.042 34.520 5.133 1.00 . B B . 140 GLN HG2 1 1
1 1335 2 1 40 GLN HG3 H 13.058 34.752 3.712 1.00 . B B . 140 GLN HG3 1 1
1 1336 2 1 40 GLN N N 9.551 35.760 5.174 1.00 . B B . 140 GLN N 1 1
1 1337 2 1 40 GLN NE2 N 14.448 36.771 4.931 1.00 . B B . 140 GLN NE2 1 1
1 1338 2 1 40 GLN O O 10.602 38.815 3.875 1.00 . B B . 140 GLN O 1 1
1 1339 2 1 40 GLN OE1 O 13.903 35.343 6.576 1.00 . B B . 140 GLN OE1 1 1
1 1340 2 1 41 LYS C C 7.558 40.261 6.386 1.00 . B B . 141 LYS C 1 1
1 1341 2 1 41 LYS CA C 8.364 39.810 5.173 1.00 . B B . 141 LYS CA 1 1
1 1342 2 1 41 LYS CB C 7.456 39.736 3.943 1.00 . B B . 141 LYS CB 1 1
1 1343 2 1 41 LYS CD C 8.096 41.466 2.238 1.00 . B B . 141 LYS CD 1 1
1 1344 2 1 41 LYS CE C 7.864 40.627 0.991 1.00 . B B . 141 LYS CE 1 1
1 1345 2 1 41 LYS CG C 7.126 41.094 3.348 1.00 . B B . 141 LYS CG 1 1
1 1346 2 1 41 LYS H H 8.610 37.920 6.096 1.00 . B B . 141 LYS H 1 1
1 1347 2 1 41 LYS HA H 9.148 40.529 4.988 1.00 . B B . 141 LYS HA 1 1
1 1348 2 1 41 LYS HB2 H 7.945 39.142 3.184 1.00 . B B . 141 LYS HB2 1 1
1 1349 2 1 41 LYS HB3 H 6.530 39.254 4.222 1.00 . B B . 141 LYS HB3 1 1
1 1350 2 1 41 LYS HD2 H 7.959 42.508 1.988 1.00 . B B . 141 LYS HD2 1 1
1 1351 2 1 41 LYS HD3 H 9.106 41.307 2.587 1.00 . B B . 141 LYS HD3 1 1
1 1352 2 1 41 LYS HE2 H 8.262 39.638 1.160 1.00 . B B . 141 LYS HE2 1 1
1 1353 2 1 41 LYS HE3 H 6.802 40.562 0.809 1.00 . B B . 141 LYS HE3 1 1
1 1354 2 1 41 LYS HG2 H 6.126 41.066 2.942 1.00 . B B . 141 LYS HG2 1 1
1 1355 2 1 41 LYS HG3 H 7.181 41.841 4.127 1.00 . B B . 141 LYS HG3 1 1
1 1356 2 1 41 LYS HZ1 H 8.191 42.191 -0.354 1.00 . B B . 141 LYS HZ1 1 1
1 1357 2 1 41 LYS HZ2 H 8.305 40.654 -1.051 1.00 . B B . 141 LYS HZ2 1 1
1 1358 2 1 41 LYS HZ3 H 9.557 41.234 -0.072 1.00 . B B . 141 LYS HZ3 1 1
1 1359 2 1 41 LYS N N 8.991 38.516 5.416 1.00 . B B . 141 LYS N 1 1
1 1360 2 1 41 LYS NZ N 8.526 41.218 -0.205 1.00 . B B . 141 LYS NZ 1 1
1 1361 2 1 41 LYS O O 6.905 39.451 7.045 1.00 . B B . 141 LYS O 1 1
1 1362 2 1 42 ILE C C 5.462 41.555 7.880 1.00 . B B . 142 ILE C 1 1
1 1363 2 1 42 ILE CA C 6.879 42.115 7.808 1.00 . B B . 142 ILE CA 1 1
1 1364 2 1 42 ILE CB C 6.809 43.651 7.730 1.00 . B B . 142 ILE CB 1 1
1 1365 2 1 42 ILE CD1 C 6.256 45.577 6.160 1.00 . B B . 142 ILE CD1 1 1
1 1366 2 1 42 ILE CG1 C 6.554 44.100 6.289 1.00 . B B . 142 ILE CG1 1 1
1 1367 2 1 42 ILE CG2 C 8.093 44.268 8.263 1.00 . B B . 142 ILE CG2 1 1
1 1368 2 1 42 ILE H H 8.145 42.152 6.113 1.00 . B B . 142 ILE H 1 1
1 1369 2 1 42 ILE HA H 7.408 41.844 8.710 1.00 . B B . 142 ILE HA 1 1
1 1370 2 1 42 ILE HB H 5.992 43.984 8.353 1.00 . B B . 142 ILE HB 1 1
1 1371 2 1 42 ILE HD11 H 5.774 45.928 7.061 1.00 . B B . 142 ILE HD11 1 1
1 1372 2 1 42 ILE HD12 H 7.177 46.119 6.009 1.00 . B B . 142 ILE HD12 1 1
1 1373 2 1 42 ILE HD13 H 5.600 45.739 5.316 1.00 . B B . 142 ILE HD13 1 1
1 1374 2 1 42 ILE HG12 H 7.426 43.885 5.692 1.00 . B B . 142 ILE HG12 1 1
1 1375 2 1 42 ILE HG13 H 5.709 43.554 5.894 1.00 . B B . 142 ILE HG13 1 1
1 1376 2 1 42 ILE HG21 H 7.884 45.253 8.654 1.00 . B B . 142 ILE HG21 1 1
1 1377 2 1 42 ILE HG22 H 8.490 43.646 9.051 1.00 . B B . 142 ILE HG22 1 1
1 1378 2 1 42 ILE HG23 H 8.815 44.343 7.465 1.00 . B B . 142 ILE HG23 1 1
1 1379 2 1 42 ILE N N 7.607 41.557 6.675 1.00 . B B . 142 ILE N 1 1
1 1380 2 1 42 ILE O O 4.595 41.928 7.089 1.00 . B B . 142 ILE O 1 1
1 1381 2 1 43 ARG C C 2.921 41.060 9.563 1.00 . B B . 143 ARG C 1 1
1 1382 2 1 43 ARG CA C 3.921 40.049 9.011 1.00 . B B . 143 ARG CA 1 1
1 1383 2 1 43 ARG CB C 4.018 38.846 9.951 1.00 . B B . 143 ARG CB 1 1
1 1384 2 1 43 ARG CD C 2.916 36.705 10.671 1.00 . B B . 143 ARG CD 1 1
1 1385 2 1 43 ARG CG C 2.699 38.112 10.138 1.00 . B B . 143 ARG CG 1 1
1 1386 2 1 43 ARG CZ C 2.823 34.415 9.782 1.00 . B B . 143 ARG CZ 1 1
1 1387 2 1 43 ARG H H 5.965 40.403 9.434 1.00 . B B . 143 ARG H 1 1
1 1388 2 1 43 ARG HA H 3.579 39.713 8.044 1.00 . B B . 143 ARG HA 1 1
1 1389 2 1 43 ARG HB2 H 4.739 38.148 9.551 1.00 . B B . 143 ARG HB2 1 1
1 1390 2 1 43 ARG HB3 H 4.356 39.186 10.918 1.00 . B B . 143 ARG HB3 1 1
1 1391 2 1 43 ARG HD2 H 3.837 36.685 11.234 1.00 . B B . 143 ARG HD2 1 1
1 1392 2 1 43 ARG HD3 H 2.092 36.450 11.321 1.00 . B B . 143 ARG HD3 1 1
1 1393 2 1 43 ARG HE H 3.188 36.046 8.694 1.00 . B B . 143 ARG HE 1 1
1 1394 2 1 43 ARG HG2 H 2.089 38.661 10.840 1.00 . B B . 143 ARG HG2 1 1
1 1395 2 1 43 ARG HG3 H 2.193 38.054 9.187 1.00 . B B . 143 ARG HG3 1 1
1 1396 2 1 43 ARG HH11 H 2.493 34.569 11.769 1.00 . B B . 143 ARG HH11 1 1
1 1397 2 1 43 ARG HH12 H 2.430 32.960 11.130 1.00 . B B . 143 ARG HH12 1 1
1 1398 2 1 43 ARG HH21 H 3.108 33.933 7.840 1.00 . B B . 143 ARG HH21 1 1
1 1399 2 1 43 ARG HH22 H 2.781 32.599 8.895 1.00 . B B . 143 ARG HH22 1 1
1 1400 2 1 43 ARG N N 5.234 40.660 8.835 1.00 . B B . 143 ARG N 1 1
1 1401 2 1 43 ARG NE N 2.996 35.719 9.597 1.00 . B B . 143 ARG NE 1 1
1 1402 2 1 43 ARG NH1 N 2.561 33.943 10.993 1.00 . B B . 143 ARG NH1 1 1
1 1403 2 1 43 ARG NH2 N 2.911 33.580 8.754 1.00 . B B . 143 ARG NH2 1 1
1 1404 2 1 43 ARG O O 3.196 41.751 10.544 1.00 . B B . 143 ARG O 1 1
1 1405 2 1 44 LYS C C 0.088 41.614 10.665 1.00 . B B . 144 LYS C 1 1
1 1406 2 1 44 LYS CA C 0.715 42.069 9.351 1.00 . B B . 144 LYS CA 1 1
1 1407 2 1 44 LYS CB C -0.363 42.185 8.272 1.00 . B B . 144 LYS CB 1 1
1 1408 2 1 44 LYS CD C -2.543 43.201 7.545 1.00 . B B . 144 LYS CD 1 1
1 1409 2 1 44 LYS CE C -2.051 44.107 6.427 1.00 . B B . 144 LYS CE 1 1
1 1410 2 1 44 LYS CG C -1.519 43.090 8.662 1.00 . B B . 144 LYS CG 1 1
1 1411 2 1 44 LYS H H 1.597 40.566 8.148 1.00 . B B . 144 LYS H 1 1
1 1412 2 1 44 LYS HA H 1.171 43.036 9.499 1.00 . B B . 144 LYS HA 1 1
1 1413 2 1 44 LYS HB2 H 0.086 42.578 7.371 1.00 . B B . 144 LYS HB2 1 1
1 1414 2 1 44 LYS HB3 H -0.758 41.201 8.066 1.00 . B B . 144 LYS HB3 1 1
1 1415 2 1 44 LYS HD2 H -2.729 42.217 7.140 1.00 . B B . 144 LYS HD2 1 1
1 1416 2 1 44 LYS HD3 H -3.460 43.606 7.948 1.00 . B B . 144 LYS HD3 1 1
1 1417 2 1 44 LYS HE2 H -1.019 43.872 6.217 1.00 . B B . 144 LYS HE2 1 1
1 1418 2 1 44 LYS HE3 H -2.648 43.925 5.545 1.00 . B B . 144 LYS HE3 1 1
1 1419 2 1 44 LYS HG2 H -2.002 42.684 9.539 1.00 . B B . 144 LYS HG2 1 1
1 1420 2 1 44 LYS HG3 H -1.134 44.075 8.885 1.00 . B B . 144 LYS HG3 1 1
1 1421 2 1 44 LYS HZ1 H -1.529 45.757 7.596 1.00 . B B . 144 LYS HZ1 1 1
1 1422 2 1 44 LYS HZ2 H -3.133 45.777 7.062 1.00 . B B . 144 LYS HZ2 1 1
1 1423 2 1 44 LYS HZ3 H -1.879 46.142 5.987 1.00 . B B . 144 LYS HZ3 1 1
1 1424 2 1 44 LYS N N 1.758 41.143 8.925 1.00 . B B . 144 LYS N 1 1
1 1425 2 1 44 LYS NZ N -2.155 45.547 6.793 1.00 . B B . 144 LYS NZ 1 1
1 1426 2 1 44 LYS O O -0.441 42.425 11.424 1.00 . B B . 144 LYS O 1 1
2 1427 1 1 1 GLY C C -5.485 5.642 4.419 1.00 . A A . 1 GLY C 1 1
2 1428 1 1 1 GLY CA C -4.346 5.892 5.387 1.00 . A A . 1 GLY CA 1 1
2 1429 1 1 1 GLY H1 H -2.350 6.083 4.705 1.00 . A A . 1 GLY H1 1 1
2 1430 1 1 1 GLY HA2 H -4.020 4.947 5.796 1.00 . A A . 1 GLY HA2 1 1
2 1431 1 1 1 GLY HA3 H -4.704 6.516 6.192 1.00 . A A . 1 GLY HA3 1 1
2 1432 1 1 1 GLY N N -3.214 6.545 4.756 1.00 . A A . 1 GLY N 1 1
2 1433 1 1 1 GLY O O -6.565 6.216 4.559 1.00 . A A . 1 GLY O 1 1
2 1434 1 1 2 CYS C C -6.218 2.979 2.080 1.00 . A A . 2 CYS C 1 1
2 1435 1 1 2 CYS CA C -6.257 4.462 2.435 1.00 . A A . 2 CYS CA 1 1
2 1436 1 1 2 CYS CB C -6.051 5.306 1.177 1.00 . A A . 2 CYS CB 1 1
2 1437 1 1 2 CYS H H -4.363 4.359 3.374 1.00 . A A . 2 CYS H 1 1
2 1438 1 1 2 CYS HA H -7.223 4.692 2.859 1.00 . A A . 2 CYS HA 1 1
2 1439 1 1 2 CYS HB2 H -6.647 4.895 0.375 1.00 . A A . 2 CYS HB2 1 1
2 1440 1 1 2 CYS HB3 H -6.374 6.317 1.374 1.00 . A A . 2 CYS HB3 1 1
2 1441 1 1 2 CYS HG H -3.649 6.111 1.466 1.00 . A A . 2 CYS HG 1 1
2 1442 1 1 2 CYS N N -5.243 4.785 3.433 1.00 . A A . 2 CYS N 1 1
2 1443 1 1 2 CYS O O -5.202 2.303 2.246 1.00 . A A . 2 CYS O 1 1
2 1444 1 1 2 CYS SG S -4.336 5.374 0.607 1.00 . A A . 2 CYS SG 1 1
2 1445 1 1 3 PRO C C -6.653 0.721 -0.052 1.00 . A A . 3 PRO C 1 1
2 1446 1 1 3 PRO CA C -7.470 1.051 1.193 1.00 . A A . 3 PRO CA 1 1
2 1447 1 1 3 PRO CB C -8.965 0.888 0.910 1.00 . A A . 3 PRO CB 1 1
2 1448 1 1 3 PRO CD C -8.598 3.207 1.357 1.00 . A A . 3 PRO CD 1 1
2 1449 1 1 3 PRO CG C -9.434 2.255 0.547 1.00 . A A . 3 PRO CG 1 1
2 1450 1 1 3 PRO HA H -7.179 0.392 1.998 1.00 . A A . 3 PRO HA 1 1
2 1451 1 1 3 PRO HB2 H -9.106 0.192 0.095 1.00 . A A . 3 PRO HB2 1 1
2 1452 1 1 3 PRO HB3 H -9.464 0.522 1.795 1.00 . A A . 3 PRO HB3 1 1
2 1453 1 1 3 PRO HD2 H -8.410 4.113 0.798 1.00 . A A . 3 PRO HD2 1 1
2 1454 1 1 3 PRO HD3 H -9.084 3.434 2.294 1.00 . A A . 3 PRO HD3 1 1
2 1455 1 1 3 PRO HG2 H -9.283 2.427 -0.507 1.00 . A A . 3 PRO HG2 1 1
2 1456 1 1 3 PRO HG3 H -10.478 2.364 0.802 1.00 . A A . 3 PRO HG3 1 1
2 1457 1 1 3 PRO N N -7.349 2.460 1.581 1.00 . A A . 3 PRO N 1 1
2 1458 1 1 3 PRO O O -5.889 1.551 -0.543 1.00 . A A . 3 PRO O 1 1
2 1459 1 1 4 ALA C C -6.403 -0.030 -2.937 1.00 . A A . 4 ALA C 1 1
2 1460 1 1 4 ALA CA C -6.101 -0.935 -1.747 1.00 . A A . 4 ALA CA 1 1
2 1461 1 1 4 ALA CB C -6.454 -2.378 -2.076 1.00 . A A . 4 ALA CB 1 1
2 1462 1 1 4 ALA H H -7.444 -1.114 -0.122 1.00 . A A . 4 ALA H 1 1
2 1463 1 1 4 ALA HA H -5.042 -0.889 -1.533 1.00 . A A . 4 ALA HA 1 1
2 1464 1 1 4 ALA HB1 H -5.865 -2.709 -2.919 1.00 . A A . 4 ALA HB1 1 1
2 1465 1 1 4 ALA HB2 H -6.243 -3.003 -1.221 1.00 . A A . 4 ALA HB2 1 1
2 1466 1 1 4 ALA HB3 H -7.503 -2.444 -2.321 1.00 . A A . 4 ALA HB3 1 1
2 1467 1 1 4 ALA N N -6.820 -0.496 -0.558 1.00 . A A . 4 ALA N 1 1
2 1468 1 1 4 ALA O O -7.395 0.699 -2.937 1.00 . A A . 4 ALA O 1 1
2 1469 1 1 5 GLU C C -7.079 0.476 -5.784 1.00 . A A . 5 GLU C 1 1
2 1470 1 1 5 GLU CA C -5.718 0.735 -5.143 1.00 . A A . 5 GLU CA 1 1
2 1471 1 1 5 GLU CB C -4.605 0.448 -6.153 1.00 . A A . 5 GLU CB 1 1
2 1472 1 1 5 GLU CD C -4.559 2.748 -7.196 1.00 . A A . 5 GLU CD 1 1
2 1473 1 1 5 GLU CG C -4.720 1.259 -7.433 1.00 . A A . 5 GLU CG 1 1
2 1474 1 1 5 GLU H H -4.771 -0.684 -3.890 1.00 . A A . 5 GLU H 1 1
2 1475 1 1 5 GLU HA H -5.665 1.771 -4.847 1.00 . A A . 5 GLU HA 1 1
2 1476 1 1 5 GLU HB2 H -3.653 0.670 -5.694 1.00 . A A . 5 GLU HB2 1 1
2 1477 1 1 5 GLU HB3 H -4.633 -0.600 -6.412 1.00 . A A . 5 GLU HB3 1 1
2 1478 1 1 5 GLU HG2 H -3.953 0.934 -8.120 1.00 . A A . 5 GLU HG2 1 1
2 1479 1 1 5 GLU HG3 H -5.692 1.082 -7.870 1.00 . A A . 5 GLU HG3 1 1
2 1480 1 1 5 GLU N N -5.542 -0.082 -3.949 1.00 . A A . 5 GLU N 1 1
2 1481 1 1 5 GLU O O -7.332 -0.606 -6.312 1.00 . A A . 5 GLU O 1 1
2 1482 1 1 5 GLU OE1 O -5.502 3.503 -7.512 1.00 . A A . 5 GLU OE1 1 1
2 1483 1 1 5 GLU OE2 O -3.490 3.157 -6.696 1.00 . A A . 5 GLU OE2 1 1
2 1484 1 1 6 GLN C C -9.473 2.338 -7.458 1.00 . A A . 6 GLN C 1 1
2 1485 1 1 6 GLN CA C -9.287 1.358 -6.304 1.00 . A A . 6 GLN CA 1 1
2 1486 1 1 6 GLN CB C -10.349 1.607 -5.232 1.00 . A A . 6 GLN CB 1 1
2 1487 1 1 6 GLN CD C -12.432 0.224 -4.866 1.00 . A A . 6 GLN CD 1 1
2 1488 1 1 6 GLN CG C -11.764 1.303 -5.695 1.00 . A A . 6 GLN CG 1 1
2 1489 1 1 6 GLN H H -7.691 2.316 -5.296 1.00 . A A . 6 GLN H 1 1
2 1490 1 1 6 GLN HA H -9.397 0.353 -6.681 1.00 . A A . 6 GLN HA 1 1
2 1491 1 1 6 GLN HB2 H -10.132 0.985 -4.376 1.00 . A A . 6 GLN HB2 1 1
2 1492 1 1 6 GLN HB3 H -10.306 2.644 -4.933 1.00 . A A . 6 GLN HB3 1 1
2 1493 1 1 6 GLN HE21 H -13.230 -0.575 -6.502 1.00 . A A . 6 GLN HE21 1 1
2 1494 1 1 6 GLN HE22 H -13.605 -1.373 -5.017 1.00 . A A . 6 GLN HE22 1 1
2 1495 1 1 6 GLN HG2 H -12.354 2.205 -5.625 1.00 . A A . 6 GLN HG2 1 1
2 1496 1 1 6 GLN HG3 H -11.730 0.976 -6.724 1.00 . A A . 6 GLN HG3 1 1
2 1497 1 1 6 GLN N N -7.951 1.478 -5.731 1.00 . A A . 6 GLN N 1 1
2 1498 1 1 6 GLN NE2 N -13.164 -0.665 -5.528 1.00 . A A . 6 GLN NE2 1 1
2 1499 1 1 6 GLN O O -9.006 3.476 -7.401 1.00 . A A . 6 GLN O 1 1
2 1500 1 1 6 GLN OE1 O -12.291 0.189 -3.643 1.00 . A A . 6 GLN OE1 1 1
2 1501 1 1 7 ARG C C -11.602 3.645 -9.439 1.00 . A A . 7 ARG C 1 1
2 1502 1 1 7 ARG CA C -10.406 2.726 -9.672 1.00 . A A . 7 ARG CA 1 1
2 1503 1 1 7 ARG CB C -10.651 1.856 -10.906 1.00 . A A . 7 ARG CB 1 1
2 1504 1 1 7 ARG CD C -10.424 2.729 -13.252 1.00 . A A . 7 ARG CD 1 1
2 1505 1 1 7 ARG CG C -9.696 2.143 -12.053 1.00 . A A . 7 ARG CG 1 1
2 1506 1 1 7 ARG CZ C -8.748 4.290 -14.144 1.00 . A A . 7 ARG CZ 1 1
2 1507 1 1 7 ARG H H -10.507 0.973 -8.490 1.00 . A A . 7 ARG H 1 1
2 1508 1 1 7 ARG HA H -9.528 3.332 -9.838 1.00 . A A . 7 ARG HA 1 1
2 1509 1 1 7 ARG HB2 H -10.543 0.818 -10.628 1.00 . A A . 7 ARG HB2 1 1
2 1510 1 1 7 ARG HB3 H -11.659 2.024 -11.255 1.00 . A A . 7 ARG HB3 1 1
2 1511 1 1 7 ARG HD2 H -11.060 1.967 -13.678 1.00 . A A . 7 ARG HD2 1 1
2 1512 1 1 7 ARG HD3 H -11.031 3.558 -12.917 1.00 . A A . 7 ARG HD3 1 1
2 1513 1 1 7 ARG HE H -9.434 2.684 -15.105 1.00 . A A . 7 ARG HE 1 1
2 1514 1 1 7 ARG HG2 H -8.949 2.848 -11.719 1.00 . A A . 7 ARG HG2 1 1
2 1515 1 1 7 ARG HG3 H -9.217 1.222 -12.348 1.00 . A A . 7 ARG HG3 1 1
2 1516 1 1 7 ARG HH11 H -9.428 4.739 -12.295 1.00 . A A . 7 ARG HH11 1 1
2 1517 1 1 7 ARG HH12 H -8.246 5.831 -12.936 1.00 . A A . 7 ARG HH12 1 1
2 1518 1 1 7 ARG HH21 H -7.877 4.114 -15.959 1.00 . A A . 7 ARG HH21 1 1
2 1519 1 1 7 ARG HH22 H -7.365 5.476 -15.020 1.00 . A A . 7 ARG HH22 1 1
2 1520 1 1 7 ARG N N -10.159 1.889 -8.504 1.00 . A A . 7 ARG N 1 1
2 1521 1 1 7 ARG NE N -9.498 3.203 -14.277 1.00 . A A . 7 ARG NE 1 1
2 1522 1 1 7 ARG NH1 N -8.813 5.013 -13.034 1.00 . A A . 7 ARG NH1 1 1
2 1523 1 1 7 ARG NH2 N -7.929 4.657 -15.121 1.00 . A A . 7 ARG NH2 1 1
2 1524 1 1 7 ARG O O -12.253 3.581 -8.397 1.00 . A A . 7 ARG O 1 1
2 1525 1 1 8 ALA C C -13.692 5.603 -11.666 1.00 . A A . 8 ALA C 1 1
2 1526 1 1 8 ALA CA C -13.000 5.432 -10.318 1.00 . A A . 8 ALA CA 1 1
2 1527 1 1 8 ALA CB C -12.521 6.778 -9.795 1.00 . A A . 8 ALA CB 1 1
2 1528 1 1 8 ALA H H -11.326 4.505 -11.222 1.00 . A A . 8 ALA H 1 1
2 1529 1 1 8 ALA HA H -13.709 5.030 -9.609 1.00 . A A . 8 ALA HA 1 1
2 1530 1 1 8 ALA HB1 H -11.441 6.790 -9.770 1.00 . A A . 8 ALA HB1 1 1
2 1531 1 1 8 ALA HB2 H -12.875 7.564 -10.445 1.00 . A A . 8 ALA HB2 1 1
2 1532 1 1 8 ALA HB3 H -12.905 6.934 -8.798 1.00 . A A . 8 ALA HB3 1 1
2 1533 1 1 8 ALA N N -11.883 4.501 -10.416 1.00 . A A . 8 ALA N 1 1
2 1534 1 1 8 ALA O O -13.181 5.164 -12.697 1.00 . A A . 8 ALA O 1 1
2 1535 1 1 9 SER C C -14.737 7.061 -13.966 1.00 . A A . 9 SER C 1 1
2 1536 1 1 9 SER CA C -15.621 6.468 -12.873 1.00 . A A . 9 SER CA 1 1
2 1537 1 1 9 SER CB C -16.803 7.399 -12.596 1.00 . A A . 9 SER CB 1 1
2 1538 1 1 9 SER H H -15.212 6.569 -10.798 1.00 . A A . 9 SER H 1 1
2 1539 1 1 9 SER HA H -15.997 5.513 -13.209 1.00 . A A . 9 SER HA 1 1
2 1540 1 1 9 SER HB2 H -16.764 7.730 -11.569 1.00 . A A . 9 SER HB2 1 1
2 1541 1 1 9 SER HB3 H -16.745 8.255 -13.253 1.00 . A A . 9 SER HB3 1 1
2 1542 1 1 9 SER HG H -18.571 6.781 -12.020 1.00 . A A . 9 SER HG 1 1
2 1543 1 1 9 SER N N -14.857 6.243 -11.652 1.00 . A A . 9 SER N 1 1
2 1544 1 1 9 SER O O -13.637 7.552 -13.712 1.00 . A A . 9 SER O 1 1
2 1545 1 1 9 SER OG O -18.036 6.736 -12.816 1.00 . A A . 9 SER OG 1 1
2 1546 1 1 10 PRO C C -14.414 9.065 -16.356 1.00 . A A . 10 PRO C 1 1
2 1547 1 1 10 PRO CA C -14.500 7.543 -16.371 1.00 . A A . 10 PRO CA 1 1
2 1548 1 1 10 PRO CB C -15.334 7.065 -17.562 1.00 . A A . 10 PRO CB 1 1
2 1549 1 1 10 PRO CD C -16.532 6.443 -15.589 1.00 . A A . 10 PRO CD 1 1
2 1550 1 1 10 PRO CG C -16.708 6.887 -17.015 1.00 . A A . 10 PRO CG 1 1
2 1551 1 1 10 PRO HA H -13.505 7.128 -16.436 1.00 . A A . 10 PRO HA 1 1
2 1552 1 1 10 PRO HB2 H -15.313 7.813 -18.342 1.00 . A A . 10 PRO HB2 1 1
2 1553 1 1 10 PRO HB3 H -14.935 6.135 -17.936 1.00 . A A . 10 PRO HB3 1 1
2 1554 1 1 10 PRO HD2 H -17.321 6.842 -14.969 1.00 . A A . 10 PRO HD2 1 1
2 1555 1 1 10 PRO HD3 H -16.512 5.365 -15.529 1.00 . A A . 10 PRO HD3 1 1
2 1556 1 1 10 PRO HG2 H -17.244 7.823 -17.053 1.00 . A A . 10 PRO HG2 1 1
2 1557 1 1 10 PRO HG3 H -17.233 6.130 -17.580 1.00 . A A . 10 PRO HG3 1 1
2 1558 1 1 10 PRO N N -15.228 7.014 -15.213 1.00 . A A . 10 PRO N 1 1
2 1559 1 1 10 PRO O O -13.664 9.662 -17.129 1.00 . A A . 10 PRO O 1 1
2 1560 1 1 11 LEU C C -14.012 11.631 -14.529 1.00 . A A . 11 LEU C 1 1
2 1561 1 1 11 LEU CA C -15.197 11.142 -15.356 1.00 . A A . 11 LEU CA 1 1
2 1562 1 1 11 LEU CB C -16.506 11.613 -14.721 1.00 . A A . 11 LEU CB 1 1
2 1563 1 1 11 LEU CD1 C -16.026 13.602 -13.272 1.00 . A A . 11 LEU CD1 1 1
2 1564 1 1 11 LEU CD2 C -16.073 13.853 -15.760 1.00 . A A . 11 LEU CD2 1 1
2 1565 1 1 11 LEU CG C -16.670 13.125 -14.565 1.00 . A A . 11 LEU CG 1 1
2 1566 1 1 11 LEU H H -15.763 9.158 -14.883 1.00 . A A . 11 LEU H 1 1
2 1567 1 1 11 LEU HA H -15.120 11.554 -16.351 1.00 . A A . 11 LEU HA 1 1
2 1568 1 1 11 LEU HB2 H -17.319 11.254 -15.333 1.00 . A A . 11 LEU HB2 1 1
2 1569 1 1 11 LEU HB3 H -16.574 11.168 -13.738 1.00 . A A . 11 LEU HB3 1 1
2 1570 1 1 11 LEU HD11 H -14.954 13.621 -13.390 1.00 . A A . 11 LEU HD11 1 1
2 1571 1 1 11 LEU HD12 H -16.288 12.927 -12.470 1.00 . A A . 11 LEU HD12 1 1
2 1572 1 1 11 LEU HD13 H -16.382 14.594 -13.037 1.00 . A A . 11 LEU HD13 1 1
2 1573 1 1 11 LEU HD21 H -15.038 14.088 -15.557 1.00 . A A . 11 LEU HD21 1 1
2 1574 1 1 11 LEU HD22 H -16.622 14.766 -15.937 1.00 . A A . 11 LEU HD22 1 1
2 1575 1 1 11 LEU HD23 H -16.134 13.221 -16.633 1.00 . A A . 11 LEU HD23 1 1
2 1576 1 1 11 LEU HG H -17.724 13.364 -14.519 1.00 . A A . 11 LEU HG 1 1
2 1577 1 1 11 LEU N N -15.186 9.688 -15.472 1.00 . A A . 11 LEU N 1 1
2 1578 1 1 11 LEU O O -13.439 12.685 -14.807 1.00 . A A . 11 LEU O 1 1
2 1579 1 1 12 THR C C -11.300 11.589 -13.460 1.00 . A A . 12 THR C 1 1
2 1580 1 1 12 THR CA C -12.530 11.210 -12.644 1.00 . A A . 12 THR CA 1 1
2 1581 1 1 12 THR CB C -12.167 10.051 -11.696 1.00 . A A . 12 THR CB 1 1
2 1582 1 1 12 THR CG2 C -11.460 8.936 -12.451 1.00 . A A . 12 THR CG2 1 1
2 1583 1 1 12 THR H H -14.143 10.029 -13.341 1.00 . A A . 12 THR H 1 1
2 1584 1 1 12 THR HA H -12.829 12.058 -12.045 1.00 . A A . 12 THR HA 1 1
2 1585 1 1 12 THR HB H -13.078 9.656 -11.270 1.00 . A A . 12 THR HB 1 1
2 1586 1 1 12 THR HG1 H -10.847 9.790 -10.255 1.00 . A A . 12 THR HG1 1 1
2 1587 1 1 12 THR HG21 H -11.674 7.989 -11.979 1.00 . A A . 12 THR HG21 1 1
2 1588 1 1 12 THR HG22 H -10.394 9.112 -12.438 1.00 . A A . 12 THR HG22 1 1
2 1589 1 1 12 THR HG23 H -11.809 8.915 -13.472 1.00 . A A . 12 THR HG23 1 1
2 1590 1 1 12 THR N N -13.647 10.857 -13.511 1.00 . A A . 12 THR N 1 1
2 1591 1 1 12 THR O O -10.501 12.428 -13.043 1.00 . A A . 12 THR O 1 1
2 1592 1 1 12 THR OG1 O -11.325 10.528 -10.640 1.00 . A A . 12 THR OG1 1 1
2 1593 1 1 13 SER C C -10.047 12.677 -16.000 1.00 . A A . 13 SER C 1 1
2 1594 1 1 13 SER CA C -10.017 11.237 -15.499 1.00 . A A . 13 SER CA 1 1
2 1595 1 1 13 SER CB C -10.018 10.272 -16.686 1.00 . A A . 13 SER CB 1 1
2 1596 1 1 13 SER H H -11.823 10.307 -14.903 1.00 . A A . 13 SER H 1 1
2 1597 1 1 13 SER HA H -9.114 11.087 -14.925 1.00 . A A . 13 SER HA 1 1
2 1598 1 1 13 SER HB2 H -10.257 10.815 -17.587 1.00 . A A . 13 SER HB2 1 1
2 1599 1 1 13 SER HB3 H -9.039 9.824 -16.784 1.00 . A A . 13 SER HB3 1 1
2 1600 1 1 13 SER HG H -11.460 9.109 -17.323 1.00 . A A . 13 SER HG 1 1
2 1601 1 1 13 SER N N -11.153 10.966 -14.625 1.00 . A A . 13 SER N 1 1
2 1602 1 1 13 SER O O -9.056 13.401 -15.901 1.00 . A A . 13 SER O 1 1
2 1603 1 1 13 SER OG O -10.975 9.242 -16.505 1.00 . A A . 13 SER OG 1 1
2 1604 1 1 14 ILE C C -11.105 15.476 -15.961 1.00 . A A . 14 ILE C 1 1
2 1605 1 1 14 ILE CA C -11.353 14.440 -17.052 1.00 . A A . 14 ILE CA 1 1
2 1606 1 1 14 ILE CB C -12.761 14.655 -17.639 1.00 . A A . 14 ILE CB 1 1
2 1607 1 1 14 ILE CD1 C -13.953 12.551 -18.431 1.00 . A A . 14 ILE CD1 1 1
2 1608 1 1 14 ILE CG1 C -13.012 13.679 -18.790 1.00 . A A . 14 ILE CG1 1 1
2 1609 1 1 14 ILE CG2 C -12.924 16.092 -18.110 1.00 . A A . 14 ILE CG2 1 1
2 1610 1 1 14 ILE H H -11.946 12.463 -16.586 1.00 . A A . 14 ILE H 1 1
2 1611 1 1 14 ILE HA H -10.630 14.584 -17.842 1.00 . A A . 14 ILE HA 1 1
2 1612 1 1 14 ILE HB H -13.483 14.473 -16.858 1.00 . A A . 14 ILE HB 1 1
2 1613 1 1 14 ILE HD11 H -14.929 12.954 -18.205 1.00 . A A . 14 ILE HD11 1 1
2 1614 1 1 14 ILE HD12 H -14.029 11.867 -19.263 1.00 . A A . 14 ILE HD12 1 1
2 1615 1 1 14 ILE HD13 H -13.572 12.026 -17.567 1.00 . A A . 14 ILE HD13 1 1
2 1616 1 1 14 ILE HG12 H -13.440 14.216 -19.622 1.00 . A A . 14 ILE HG12 1 1
2 1617 1 1 14 ILE HG13 H -12.071 13.244 -19.094 1.00 . A A . 14 ILE HG13 1 1
2 1618 1 1 14 ILE HG21 H -13.436 16.664 -17.350 1.00 . A A . 14 ILE HG21 1 1
2 1619 1 1 14 ILE HG22 H -11.951 16.524 -18.290 1.00 . A A . 14 ILE HG22 1 1
2 1620 1 1 14 ILE HG23 H -13.500 16.109 -19.023 1.00 . A A . 14 ILE HG23 1 1
2 1621 1 1 14 ILE N N -11.192 13.086 -16.536 1.00 . A A . 14 ILE N 1 1
2 1622 1 1 14 ILE O O -10.440 16.487 -16.191 1.00 . A A . 14 ILE O 1 1
2 1623 1 1 15 ILE C C -10.003 16.398 -13.371 1.00 . A A . 15 ILE C 1 1
2 1624 1 1 15 ILE CA C -11.478 16.128 -13.647 1.00 . A A . 15 ILE CA 1 1
2 1625 1 1 15 ILE CB C -12.134 15.568 -12.371 1.00 . A A . 15 ILE CB 1 1
2 1626 1 1 15 ILE CD1 C -14.363 15.285 -11.177 1.00 . A A . 15 ILE CD1 1 1
2 1627 1 1 15 ILE CG1 C -13.639 15.840 -12.384 1.00 . A A . 15 ILE CG1 1 1
2 1628 1 1 15 ILE CG2 C -11.490 16.176 -11.134 1.00 . A A . 15 ILE CG2 1 1
2 1629 1 1 15 ILE H H -12.163 14.397 -14.653 1.00 . A A . 15 ILE H 1 1
2 1630 1 1 15 ILE HA H -11.963 17.060 -13.898 1.00 . A A . 15 ILE HA 1 1
2 1631 1 1 15 ILE HB H -11.968 14.502 -12.346 1.00 . A A . 15 ILE HB 1 1
2 1632 1 1 15 ILE HD11 H -15.427 15.281 -11.365 1.00 . A A . 15 ILE HD11 1 1
2 1633 1 1 15 ILE HD12 H -14.026 14.278 -10.985 1.00 . A A . 15 ILE HD12 1 1
2 1634 1 1 15 ILE HD13 H -14.154 15.905 -10.316 1.00 . A A . 15 ILE HD13 1 1
2 1635 1 1 15 ILE HG12 H -13.806 16.905 -12.409 1.00 . A A . 15 ILE HG12 1 1
2 1636 1 1 15 ILE HG13 H -14.071 15.390 -13.266 1.00 . A A . 15 ILE HG13 1 1
2 1637 1 1 15 ILE HG21 H -10.490 15.785 -11.019 1.00 . A A . 15 ILE HG21 1 1
2 1638 1 1 15 ILE HG22 H -11.445 17.250 -11.244 1.00 . A A . 15 ILE HG22 1 1
2 1639 1 1 15 ILE HG23 H -12.077 15.927 -10.263 1.00 . A A . 15 ILE HG23 1 1
2 1640 1 1 15 ILE N N -11.643 15.218 -14.774 1.00 . A A . 15 ILE N 1 1
2 1641 1 1 15 ILE O O -9.573 17.550 -13.306 1.00 . A A . 15 ILE O 1 1
2 1642 1 1 16 SER C C -7.105 16.234 -14.044 1.00 . A A . 16 SER C 1 1
2 1643 1 1 16 SER CA C -7.803 15.449 -12.939 1.00 . A A . 16 SER CA 1 1
2 1644 1 1 16 SER CB C -7.169 14.063 -12.803 1.00 . A A . 16 SER CB 1 1
2 1645 1 1 16 SER H H -9.632 14.435 -13.273 1.00 . A A . 16 SER H 1 1
2 1646 1 1 16 SER HA H -7.687 15.981 -12.006 1.00 . A A . 16 SER HA 1 1
2 1647 1 1 16 SER HB2 H -7.765 13.461 -12.134 1.00 . A A . 16 SER HB2 1 1
2 1648 1 1 16 SER HB3 H -7.130 13.591 -13.774 1.00 . A A . 16 SER HB3 1 1
2 1649 1 1 16 SER HG H -5.436 13.289 -12.318 1.00 . A A . 16 SER HG 1 1
2 1650 1 1 16 SER N N -9.231 15.328 -13.210 1.00 . A A . 16 SER N 1 1
2 1651 1 1 16 SER O O -6.176 16.999 -13.786 1.00 . A A . 16 SER O 1 1
2 1652 1 1 16 SER OG O -5.853 14.153 -12.286 1.00 . A A . 16 SER OG 1 1
2 1653 1 1 17 ALA C C -7.161 18.239 -16.303 1.00 . A A . 17 ALA C 1 1
2 1654 1 1 17 ALA CA C -6.980 16.729 -16.424 1.00 . A A . 17 ALA CA 1 1
2 1655 1 1 17 ALA CB C -7.604 16.222 -17.716 1.00 . A A . 17 ALA CB 1 1
2 1656 1 1 17 ALA H H -8.302 15.416 -15.420 1.00 . A A . 17 ALA H 1 1
2 1657 1 1 17 ALA HA H -5.924 16.504 -16.450 1.00 . A A . 17 ALA HA 1 1
2 1658 1 1 17 ALA HB1 H -7.636 17.025 -18.438 1.00 . A A . 17 ALA HB1 1 1
2 1659 1 1 17 ALA HB2 H -7.011 15.409 -18.106 1.00 . A A . 17 ALA HB2 1 1
2 1660 1 1 17 ALA HB3 H -8.607 15.875 -17.519 1.00 . A A . 17 ALA HB3 1 1
2 1661 1 1 17 ALA N N -7.559 16.038 -15.278 1.00 . A A . 17 ALA N 1 1
2 1662 1 1 17 ALA O O -6.188 18.992 -16.301 1.00 . A A . 17 ALA O 1 1
2 1663 1 1 18 VAL C C -7.912 20.739 -14.965 1.00 . A A . 18 VAL C 1 1
2 1664 1 1 18 VAL CA C -8.721 20.094 -16.085 1.00 . A A . 18 VAL CA 1 1
2 1665 1 1 18 VAL CB C -10.221 20.322 -15.816 1.00 . A A . 18 VAL CB 1 1
2 1666 1 1 18 VAL CG1 C -10.580 21.788 -16.004 1.00 . A A . 18 VAL CG1 1 1
2 1667 1 1 18 VAL CG2 C -11.064 19.438 -16.721 1.00 . A A . 18 VAL CG2 1 1
2 1668 1 1 18 VAL H H -9.147 18.025 -16.213 1.00 . A A . 18 VAL H 1 1
2 1669 1 1 18 VAL HA H -8.468 20.571 -17.020 1.00 . A A . 18 VAL HA 1 1
2 1670 1 1 18 VAL HB H -10.427 20.052 -14.790 1.00 . A A . 18 VAL HB 1 1
2 1671 1 1 18 VAL HG11 H -11.581 21.962 -15.638 1.00 . A A . 18 VAL HG11 1 1
2 1672 1 1 18 VAL HG12 H -9.883 22.403 -15.454 1.00 . A A . 18 VAL HG12 1 1
2 1673 1 1 18 VAL HG13 H -10.532 22.039 -17.053 1.00 . A A . 18 VAL HG13 1 1
2 1674 1 1 18 VAL HG21 H -10.447 19.043 -17.515 1.00 . A A . 18 VAL HG21 1 1
2 1675 1 1 18 VAL HG22 H -11.476 18.621 -16.146 1.00 . A A . 18 VAL HG22 1 1
2 1676 1 1 18 VAL HG23 H -11.869 20.019 -17.145 1.00 . A A . 18 VAL HG23 1 1
2 1677 1 1 18 VAL N N -8.413 18.674 -16.205 1.00 . A A . 18 VAL N 1 1
2 1678 1 1 18 VAL O O -7.262 21.765 -15.166 1.00 . A A . 18 VAL O 1 1
2 1679 1 1 19 VAL C C -5.777 20.960 -12.996 1.00 . A A . 19 VAL C 1 1
2 1680 1 1 19 VAL CA C -7.223 20.644 -12.632 1.00 . A A . 19 VAL CA 1 1
2 1681 1 1 19 VAL CB C -7.240 19.640 -11.464 1.00 . A A . 19 VAL CB 1 1
2 1682 1 1 19 VAL CG1 C -6.408 20.159 -10.302 1.00 . A A . 19 VAL CG1 1 1
2 1683 1 1 19 VAL CG2 C -8.668 19.358 -11.024 1.00 . A A . 19 VAL CG2 1 1
2 1684 1 1 19 VAL H H -8.490 19.315 -13.686 1.00 . A A . 19 VAL H 1 1
2 1685 1 1 19 VAL HA H -7.710 21.551 -12.306 1.00 . A A . 19 VAL HA 1 1
2 1686 1 1 19 VAL HB H -6.801 18.714 -11.806 1.00 . A A . 19 VAL HB 1 1
2 1687 1 1 19 VAL HG11 H -6.448 21.239 -10.285 1.00 . A A . 19 VAL HG11 1 1
2 1688 1 1 19 VAL HG12 H -6.800 19.768 -9.375 1.00 . A A . 19 VAL HG12 1 1
2 1689 1 1 19 VAL HG13 H -5.383 19.840 -10.422 1.00 . A A . 19 VAL HG13 1 1
2 1690 1 1 19 VAL HG21 H -9.313 19.335 -11.890 1.00 . A A . 19 VAL HG21 1 1
2 1691 1 1 19 VAL HG22 H -8.709 18.403 -10.520 1.00 . A A . 19 VAL HG22 1 1
2 1692 1 1 19 VAL HG23 H -8.997 20.135 -10.350 1.00 . A A . 19 VAL HG23 1 1
2 1693 1 1 19 VAL N N -7.954 20.130 -13.785 1.00 . A A . 19 VAL N 1 1
2 1694 1 1 19 VAL O O -5.329 22.099 -12.867 1.00 . A A . 19 VAL O 1 1
2 1695 1 1 20 GLY C C -3.470 21.313 -14.761 1.00 . A A . 20 GLY C 1 1
2 1696 1 1 20 GLY CA C -3.662 20.135 -13.827 1.00 . A A . 20 GLY CA 1 1
2 1697 1 1 20 GLY H H -5.461 19.058 -13.533 1.00 . A A . 20 GLY H 1 1
2 1698 1 1 20 GLY HA2 H -3.078 20.298 -12.934 1.00 . A A . 20 GLY HA2 1 1
2 1699 1 1 20 GLY HA3 H -3.308 19.240 -14.318 1.00 . A A . 20 GLY HA3 1 1
2 1700 1 1 20 GLY N N -5.051 19.944 -13.451 1.00 . A A . 20 GLY N 1 1
2 1701 1 1 20 GLY O O -2.673 22.210 -14.484 1.00 . A A . 20 GLY O 1 1
2 1702 1 1 21 ILE C C -4.441 23.736 -16.216 1.00 . A A . 21 ILE C 1 1
2 1703 1 1 21 ILE CA C -4.108 22.389 -16.848 1.00 . A A . 21 ILE CA 1 1
2 1704 1 1 21 ILE CB C -5.049 22.148 -18.043 1.00 . A A . 21 ILE CB 1 1
2 1705 1 1 21 ILE CD1 C -5.736 20.321 -19.676 1.00 . A A . 21 ILE CD1 1 1
2 1706 1 1 21 ILE CG1 C -4.642 20.877 -18.792 1.00 . A A . 21 ILE CG1 1 1
2 1707 1 1 21 ILE CG2 C -5.035 23.348 -18.978 1.00 . A A . 21 ILE CG2 1 1
2 1708 1 1 21 ILE H H -4.820 20.569 -16.035 1.00 . A A . 21 ILE H 1 1
2 1709 1 1 21 ILE HA H -3.092 22.417 -17.215 1.00 . A A . 21 ILE HA 1 1
2 1710 1 1 21 ILE HB H -6.052 22.028 -17.664 1.00 . A A . 21 ILE HB 1 1
2 1711 1 1 21 ILE HD11 H -5.294 19.770 -20.493 1.00 . A A . 21 ILE HD11 1 1
2 1712 1 1 21 ILE HD12 H -6.368 19.664 -19.098 1.00 . A A . 21 ILE HD12 1 1
2 1713 1 1 21 ILE HD13 H -6.328 21.134 -20.071 1.00 . A A . 21 ILE HD13 1 1
2 1714 1 1 21 ILE HG12 H -3.789 21.093 -19.417 1.00 . A A . 21 ILE HG12 1 1
2 1715 1 1 21 ILE HG13 H -4.375 20.115 -18.075 1.00 . A A . 21 ILE HG13 1 1
2 1716 1 1 21 ILE HG21 H -5.908 23.957 -18.795 1.00 . A A . 21 ILE HG21 1 1
2 1717 1 1 21 ILE HG22 H -4.146 23.933 -18.799 1.00 . A A . 21 ILE HG22 1 1
2 1718 1 1 21 ILE HG23 H -5.043 23.007 -20.002 1.00 . A A . 21 ILE HG23 1 1
2 1719 1 1 21 ILE N N -4.202 21.312 -15.870 1.00 . A A . 21 ILE N 1 1
2 1720 1 1 21 ILE O O -3.653 24.680 -16.286 1.00 . A A . 21 ILE O 1 1
2 1721 1 1 22 LEU C C -4.961 25.604 -14.039 1.00 . A A . 22 LEU C 1 1
2 1722 1 1 22 LEU CA C -6.052 25.049 -14.949 1.00 . A A . 22 LEU CA 1 1
2 1723 1 1 22 LEU CB C -7.327 24.798 -14.142 1.00 . A A . 22 LEU CB 1 1
2 1724 1 1 22 LEU CD1 C -9.683 25.402 -13.534 1.00 . A A . 22 LEU CD1 1 1
2 1725 1 1 22 LEU CD2 C -8.063 27.195 -14.179 1.00 . A A . 22 LEU CD2 1 1
2 1726 1 1 22 LEU CG C -8.491 25.753 -14.411 1.00 . A A . 22 LEU CG 1 1
2 1727 1 1 22 LEU H H -6.199 23.033 -15.573 1.00 . A A . 22 LEU H 1 1
2 1728 1 1 22 LEU HA H -6.262 25.774 -15.722 1.00 . A A . 22 LEU HA 1 1
2 1729 1 1 22 LEU HB2 H -7.664 23.797 -14.359 1.00 . A A . 22 LEU HB2 1 1
2 1730 1 1 22 LEU HB3 H -7.074 24.871 -13.093 1.00 . A A . 22 LEU HB3 1 1
2 1731 1 1 22 LEU HD11 H -9.484 25.706 -12.518 1.00 . A A . 22 LEU HD11 1 1
2 1732 1 1 22 LEU HD12 H -9.850 24.335 -13.564 1.00 . A A . 22 LEU HD12 1 1
2 1733 1 1 22 LEU HD13 H -10.561 25.914 -13.899 1.00 . A A . 22 LEU HD13 1 1
2 1734 1 1 22 LEU HD21 H -7.874 27.349 -13.127 1.00 . A A . 22 LEU HD21 1 1
2 1735 1 1 22 LEU HD22 H -8.849 27.861 -14.505 1.00 . A A . 22 LEU HD22 1 1
2 1736 1 1 22 LEU HD23 H -7.162 27.397 -14.740 1.00 . A A . 22 LEU HD23 1 1
2 1737 1 1 22 LEU HG H -8.797 25.656 -15.443 1.00 . A A . 22 LEU HG 1 1
2 1738 1 1 22 LEU N N -5.614 23.818 -15.596 1.00 . A A . 22 LEU N 1 1
2 1739 1 1 22 LEU O O -4.492 26.727 -14.228 1.00 . A A . 22 LEU O 1 1
2 1740 1 1 23 LEU C C -2.366 25.897 -12.842 1.00 . A A . 23 LEU C 1 1
2 1741 1 1 23 LEU CA C -3.522 25.220 -12.113 1.00 . A A . 23 LEU CA 1 1
2 1742 1 1 23 LEU CB C -3.009 24.011 -11.330 1.00 . A A . 23 LEU CB 1 1
2 1743 1 1 23 LEU CD1 C -3.676 21.799 -10.357 1.00 . A A . 23 LEU CD1 1 1
2 1744 1 1 23 LEU CD2 C -4.171 23.911 -9.111 1.00 . A A . 23 LEU CD2 1 1
2 1745 1 1 23 LEU CG C -4.045 23.269 -10.485 1.00 . A A . 23 LEU CG 1 1
2 1746 1 1 23 LEU H H -4.972 23.926 -12.952 1.00 . A A . 23 LEU H 1 1
2 1747 1 1 23 LEU HA H -3.960 25.926 -11.423 1.00 . A A . 23 LEU HA 1 1
2 1748 1 1 23 LEU HB2 H -2.596 23.309 -12.038 1.00 . A A . 23 LEU HB2 1 1
2 1749 1 1 23 LEU HB3 H -2.226 24.355 -10.669 1.00 . A A . 23 LEU HB3 1 1
2 1750 1 1 23 LEU HD11 H -4.237 21.357 -9.548 1.00 . A A . 23 LEU HD11 1 1
2 1751 1 1 23 LEU HD12 H -2.619 21.710 -10.154 1.00 . A A . 23 LEU HD12 1 1
2 1752 1 1 23 LEU HD13 H -3.909 21.288 -11.279 1.00 . A A . 23 LEU HD13 1 1
2 1753 1 1 23 LEU HD21 H -5.211 24.116 -8.904 1.00 . A A . 23 LEU HD21 1 1
2 1754 1 1 23 LEU HD22 H -3.612 24.835 -9.092 1.00 . A A . 23 LEU HD22 1 1
2 1755 1 1 23 LEU HD23 H -3.781 23.238 -8.362 1.00 . A A . 23 LEU HD23 1 1
2 1756 1 1 23 LEU HG H -5.008 23.330 -10.973 1.00 . A A . 23 LEU HG 1 1
2 1757 1 1 23 LEU N N -4.561 24.810 -13.052 1.00 . A A . 23 LEU N 1 1
2 1758 1 1 23 LEU O O -1.997 27.029 -12.527 1.00 . A A . 23 LEU O 1 1
2 1759 1 1 24 VAL C C -1.021 27.107 -15.162 1.00 . A A . 24 VAL C 1 1
2 1760 1 1 24 VAL CA C -0.686 25.732 -14.595 1.00 . A A . 24 VAL CA 1 1
2 1761 1 1 24 VAL CB C -0.306 24.790 -15.753 1.00 . A A . 24 VAL CB 1 1
2 1762 1 1 24 VAL CG1 C 0.818 25.391 -16.584 1.00 . A A . 24 VAL CG1 1 1
2 1763 1 1 24 VAL CG2 C 0.089 23.422 -15.218 1.00 . A A . 24 VAL CG2 1 1
2 1764 1 1 24 VAL H H -2.137 24.301 -14.024 1.00 . A A . 24 VAL H 1 1
2 1765 1 1 24 VAL HA H 0.167 25.823 -13.938 1.00 . A A . 24 VAL HA 1 1
2 1766 1 1 24 VAL HB H -1.169 24.669 -16.390 1.00 . A A . 24 VAL HB 1 1
2 1767 1 1 24 VAL HG11 H 0.462 26.283 -17.079 1.00 . A A . 24 VAL HG11 1 1
2 1768 1 1 24 VAL HG12 H 1.648 25.642 -15.939 1.00 . A A . 24 VAL HG12 1 1
2 1769 1 1 24 VAL HG13 H 1.141 24.674 -17.324 1.00 . A A . 24 VAL HG13 1 1
2 1770 1 1 24 VAL HG21 H 1.137 23.249 -15.411 1.00 . A A . 24 VAL HG21 1 1
2 1771 1 1 24 VAL HG22 H -0.093 23.384 -14.154 1.00 . A A . 24 VAL HG22 1 1
2 1772 1 1 24 VAL HG23 H -0.498 22.660 -15.710 1.00 . A A . 24 VAL HG23 1 1
2 1773 1 1 24 VAL N N -1.798 25.198 -13.819 1.00 . A A . 24 VAL N 1 1
2 1774 1 1 24 VAL O O -0.261 28.061 -14.997 1.00 . A A . 24 VAL O 1 1
2 1775 1 1 25 VAL C C -2.805 29.528 -15.354 1.00 . A A . 25 VAL C 1 1
2 1776 1 1 25 VAL CA C -2.604 28.460 -16.423 1.00 . A A . 25 VAL CA 1 1
2 1777 1 1 25 VAL CB C -3.916 28.284 -17.211 1.00 . A A . 25 VAL CB 1 1
2 1778 1 1 25 VAL CG1 C -4.437 29.630 -17.689 1.00 . A A . 25 VAL CG1 1 1
2 1779 1 1 25 VAL CG2 C -3.710 27.336 -18.382 1.00 . A A . 25 VAL CG2 1 1
2 1780 1 1 25 VAL H H -2.729 26.406 -15.931 1.00 . A A . 25 VAL H 1 1
2 1781 1 1 25 VAL HA H -1.838 28.791 -17.109 1.00 . A A . 25 VAL HA 1 1
2 1782 1 1 25 VAL HB H -4.653 27.852 -16.550 1.00 . A A . 25 VAL HB 1 1
2 1783 1 1 25 VAL HG11 H -4.683 30.245 -16.836 1.00 . A A . 25 VAL HG11 1 1
2 1784 1 1 25 VAL HG12 H -3.677 30.121 -18.281 1.00 . A A . 25 VAL HG12 1 1
2 1785 1 1 25 VAL HG13 H -5.321 29.481 -18.291 1.00 . A A . 25 VAL HG13 1 1
2 1786 1 1 25 VAL HG21 H -4.011 27.824 -19.297 1.00 . A A . 25 VAL HG21 1 1
2 1787 1 1 25 VAL HG22 H -2.666 27.063 -18.447 1.00 . A A . 25 VAL HG22 1 1
2 1788 1 1 25 VAL HG23 H -4.305 26.447 -18.236 1.00 . A A . 25 VAL HG23 1 1
2 1789 1 1 25 VAL N N -2.166 27.201 -15.832 1.00 . A A . 25 VAL N 1 1
2 1790 1 1 25 VAL O O -2.451 30.691 -15.548 1.00 . A A . 25 VAL O 1 1
2 1791 1 1 26 VAL C C -2.363 30.823 -12.760 1.00 . A A . 26 VAL C 1 1
2 1792 1 1 26 VAL CA C -3.625 30.048 -13.122 1.00 . A A . 26 VAL CA 1 1
2 1793 1 1 26 VAL CB C -4.133 29.305 -11.872 1.00 . A A . 26 VAL CB 1 1
2 1794 1 1 26 VAL CG1 C -4.482 30.293 -10.768 1.00 . A A . 26 VAL CG1 1 1
2 1795 1 1 26 VAL CG2 C -5.333 28.437 -12.220 1.00 . A A . 26 VAL CG2 1 1
2 1796 1 1 26 VAL H H -3.638 28.186 -14.128 1.00 . A A . 26 VAL H 1 1
2 1797 1 1 26 VAL HA H -4.387 30.746 -13.435 1.00 . A A . 26 VAL HA 1 1
2 1798 1 1 26 VAL HB H -3.343 28.663 -11.513 1.00 . A A . 26 VAL HB 1 1
2 1799 1 1 26 VAL HG11 H -3.573 30.652 -10.307 1.00 . A A . 26 VAL HG11 1 1
2 1800 1 1 26 VAL HG12 H -5.027 31.125 -11.189 1.00 . A A . 26 VAL HG12 1 1
2 1801 1 1 26 VAL HG13 H -5.092 29.801 -10.025 1.00 . A A . 26 VAL HG13 1 1
2 1802 1 1 26 VAL HG21 H -5.655 28.657 -13.227 1.00 . A A . 26 VAL HG21 1 1
2 1803 1 1 26 VAL HG22 H -5.057 27.395 -12.150 1.00 . A A . 26 VAL HG22 1 1
2 1804 1 1 26 VAL HG23 H -6.139 28.642 -11.531 1.00 . A A . 26 VAL HG23 1 1
2 1805 1 1 26 VAL N N -3.377 29.126 -14.223 1.00 . A A . 26 VAL N 1 1
2 1806 1 1 26 VAL O O -2.340 32.054 -12.815 1.00 . A A . 26 VAL O 1 1
2 1807 1 1 27 LEU C C 0.614 31.371 -13.229 1.00 . A A . 27 LEU C 1 1
2 1808 1 1 27 LEU CA C -0.046 30.716 -12.020 1.00 . A A . 27 LEU CA 1 1
2 1809 1 1 27 LEU CB C 0.895 29.674 -11.413 1.00 . A A . 27 LEU CB 1 1
2 1810 1 1 27 LEU CD1 C 1.264 27.739 -9.862 1.00 . A A . 27 LEU CD1 1 1
2 1811 1 1 27 LEU CD2 C 0.241 29.852 -8.999 1.00 . A A . 27 LEU CD2 1 1
2 1812 1 1 27 LEU CG C 0.363 28.919 -10.194 1.00 . A A . 27 LEU CG 1 1
2 1813 1 1 27 LEU H H -1.393 29.121 -12.367 1.00 . A A . 27 LEU H 1 1
2 1814 1 1 27 LEU HA H -0.253 31.477 -11.282 1.00 . A A . 27 LEU HA 1 1
2 1815 1 1 27 LEU HB2 H 1.123 28.949 -12.178 1.00 . A A . 27 LEU HB2 1 1
2 1816 1 1 27 LEU HB3 H 1.802 30.182 -11.118 1.00 . A A . 27 LEU HB3 1 1
2 1817 1 1 27 LEU HD11 H 0.874 27.220 -9.000 1.00 . A A . 27 LEU HD11 1 1
2 1818 1 1 27 LEU HD12 H 2.260 28.097 -9.648 1.00 . A A . 27 LEU HD12 1 1
2 1819 1 1 27 LEU HD13 H 1.298 27.064 -10.705 1.00 . A A . 27 LEU HD13 1 1
2 1820 1 1 27 LEU HD21 H 1.180 29.880 -8.467 1.00 . A A . 27 LEU HD21 1 1
2 1821 1 1 27 LEU HD22 H -0.536 29.493 -8.339 1.00 . A A . 27 LEU HD22 1 1
2 1822 1 1 27 LEU HD23 H -0.009 30.845 -9.342 1.00 . A A . 27 LEU HD23 1 1
2 1823 1 1 27 LEU HG H -0.622 28.532 -10.420 1.00 . A A . 27 LEU HG 1 1
2 1824 1 1 27 LEU N N -1.314 30.097 -12.391 1.00 . A A . 27 LEU N 1 1
2 1825 1 1 27 LEU O O 1.079 32.508 -13.156 1.00 . A A . 27 LEU O 1 1
2 1826 1 1 28 GLY C C 0.712 32.540 -15.922 1.00 . A A . 28 GLY C 1 1
2 1827 1 1 28 GLY CA C 1.253 31.173 -15.553 1.00 . A A . 28 GLY CA 1 1
2 1828 1 1 28 GLY H H 0.263 29.745 -14.343 1.00 . A A . 28 GLY H 1 1
2 1829 1 1 28 GLY HA2 H 2.320 31.247 -15.407 1.00 . A A . 28 GLY HA2 1 1
2 1830 1 1 28 GLY HA3 H 1.057 30.490 -16.366 1.00 . A A . 28 GLY HA3 1 1
2 1831 1 1 28 GLY N N 0.650 30.646 -14.343 1.00 . A A . 28 GLY N 1 1
2 1832 1 1 28 GLY O O 1.476 33.459 -16.218 1.00 . A A . 28 GLY O 1 1
2 1833 1 1 29 VAL C C -1.137 34.938 -15.094 1.00 . A A . 29 VAL C 1 1
2 1834 1 1 29 VAL CA C -1.253 33.941 -16.242 1.00 . A A . 29 VAL CA 1 1
2 1835 1 1 29 VAL CB C -2.741 33.741 -16.586 1.00 . A A . 29 VAL CB 1 1
2 1836 1 1 29 VAL CG1 C -3.447 35.083 -16.702 1.00 . A A . 29 VAL CG1 1 1
2 1837 1 1 29 VAL CG2 C -2.887 32.938 -17.869 1.00 . A A . 29 VAL CG2 1 1
2 1838 1 1 29 VAL H H -1.167 31.908 -15.662 1.00 . A A . 29 VAL H 1 1
2 1839 1 1 29 VAL HA H -0.756 34.348 -17.111 1.00 . A A . 29 VAL HA 1 1
2 1840 1 1 29 VAL HB H -3.203 33.185 -15.783 1.00 . A A . 29 VAL HB 1 1
2 1841 1 1 29 VAL HG11 H -2.903 35.717 -17.387 1.00 . A A . 29 VAL HG11 1 1
2 1842 1 1 29 VAL HG12 H -4.451 34.931 -17.071 1.00 . A A . 29 VAL HG12 1 1
2 1843 1 1 29 VAL HG13 H -3.487 35.554 -15.731 1.00 . A A . 29 VAL HG13 1 1
2 1844 1 1 29 VAL HG21 H -2.426 31.970 -17.742 1.00 . A A . 29 VAL HG21 1 1
2 1845 1 1 29 VAL HG22 H -3.936 32.810 -18.097 1.00 . A A . 29 VAL HG22 1 1
2 1846 1 1 29 VAL HG23 H -2.405 33.464 -18.680 1.00 . A A . 29 VAL HG23 1 1
2 1847 1 1 29 VAL N N -0.610 32.676 -15.906 1.00 . A A . 29 VAL N 1 1
2 1848 1 1 29 VAL O O -0.659 36.058 -15.276 1.00 . A A . 29 VAL O 1 1
2 1849 1 1 30 VAL C C -0.135 35.987 -12.558 1.00 . A A . 30 VAL C 1 1
2 1850 1 1 30 VAL CA C -1.523 35.379 -12.732 1.00 . A A . 30 VAL CA 1 1
2 1851 1 1 30 VAL CB C -1.894 34.601 -11.455 1.00 . A A . 30 VAL CB 1 1
2 1852 1 1 30 VAL CG1 C -1.433 35.355 -10.217 1.00 . A A . 30 VAL CG1 1 1
2 1853 1 1 30 VAL CG2 C -3.392 34.343 -11.406 1.00 . A A . 30 VAL CG2 1 1
2 1854 1 1 30 VAL H H -1.948 33.620 -13.828 1.00 . A A . 30 VAL H 1 1
2 1855 1 1 30 VAL HA H -2.240 36.176 -12.863 1.00 . A A . 30 VAL HA 1 1
2 1856 1 1 30 VAL HB H -1.386 33.648 -11.479 1.00 . A A . 30 VAL HB 1 1
2 1857 1 1 30 VAL HG11 H -1.382 36.411 -10.437 1.00 . A A . 30 VAL HG11 1 1
2 1858 1 1 30 VAL HG12 H -2.133 35.187 -9.412 1.00 . A A . 30 VAL HG12 1 1
2 1859 1 1 30 VAL HG13 H -0.455 35.002 -9.924 1.00 . A A . 30 VAL HG13 1 1
2 1860 1 1 30 VAL HG21 H -3.843 34.668 -12.331 1.00 . A A . 30 VAL HG21 1 1
2 1861 1 1 30 VAL HG22 H -3.571 33.286 -11.270 1.00 . A A . 30 VAL HG22 1 1
2 1862 1 1 30 VAL HG23 H -3.825 34.890 -10.582 1.00 . A A . 30 VAL HG23 1 1
2 1863 1 1 30 VAL N N -1.578 34.523 -13.911 1.00 . A A . 30 VAL N 1 1
2 1864 1 1 30 VAL O O 0.001 37.169 -12.243 1.00 . A A . 30 VAL O 1 1
2 1865 1 1 31 PHE C C 2.699 36.430 -13.857 1.00 . A A . 31 PHE C 1 1
2 1866 1 1 31 PHE CA C 2.271 35.627 -12.632 1.00 . A A . 31 PHE CA 1 1
2 1867 1 1 31 PHE CB C 3.209 34.434 -12.437 1.00 . A A . 31 PHE CB 1 1
2 1868 1 1 31 PHE CD1 C 1.918 33.425 -10.537 1.00 . A A . 31 PHE CD1 1 1
2 1869 1 1 31 PHE CD2 C 4.277 33.670 -10.299 1.00 . A A . 31 PHE CD2 1 1
2 1870 1 1 31 PHE CE1 C 1.844 32.869 -9.274 1.00 . A A . 31 PHE CE1 1 1
2 1871 1 1 31 PHE CE2 C 4.210 33.114 -9.035 1.00 . A A . 31 PHE CE2 1 1
2 1872 1 1 31 PHE CG C 3.133 33.831 -11.064 1.00 . A A . 31 PHE CG 1 1
2 1873 1 1 31 PHE CZ C 2.992 32.714 -8.522 1.00 . A A . 31 PHE CZ 1 1
2 1874 1 1 31 PHE H H 0.719 34.238 -13.015 1.00 . A A . 31 PHE H 1 1
2 1875 1 1 31 PHE HA H 2.325 36.263 -11.763 1.00 . A A . 31 PHE HA 1 1
2 1876 1 1 31 PHE HB2 H 2.955 33.665 -13.151 1.00 . A A . 31 PHE HB2 1 1
2 1877 1 1 31 PHE HB3 H 4.226 34.755 -12.604 1.00 . A A . 31 PHE HB3 1 1
2 1878 1 1 31 PHE HD1 H 1.018 33.545 -11.125 1.00 . A A . 31 PHE HD1 1 1
2 1879 1 1 31 PHE HD2 H 5.231 33.984 -10.699 1.00 . A A . 31 PHE HD2 1 1
2 1880 1 1 31 PHE HE1 H 0.890 32.557 -8.875 1.00 . A A . 31 PHE HE1 1 1
2 1881 1 1 31 PHE HE2 H 5.109 32.995 -8.449 1.00 . A A . 31 PHE HE2 1 1
2 1882 1 1 31 PHE HZ H 2.937 32.279 -7.535 1.00 . A A . 31 PHE HZ 1 1
2 1883 1 1 31 PHE N N 0.892 35.171 -12.766 1.00 . A A . 31 PHE N 1 1
2 1884 1 1 31 PHE O O 3.431 37.412 -13.744 1.00 . A A . 31 PHE O 1 1
2 1885 1 1 32 GLY C C 2.209 38.161 -16.224 1.00 . A A . 32 GLY C 1 1
2 1886 1 1 32 GLY CA C 2.582 36.693 -16.258 1.00 . A A . 32 GLY CA 1 1
2 1887 1 1 32 GLY H H 1.656 35.214 -15.058 1.00 . A A . 32 GLY H 1 1
2 1888 1 1 32 GLY HA2 H 3.646 36.606 -16.419 1.00 . A A . 32 GLY HA2 1 1
2 1889 1 1 32 GLY HA3 H 2.064 36.220 -17.080 1.00 . A A . 32 GLY HA3 1 1
2 1890 1 1 32 GLY N N 2.237 36.004 -15.029 1.00 . A A . 32 GLY N 1 1
2 1891 1 1 32 GLY O O 3.015 39.022 -16.577 1.00 . A A . 32 GLY O 1 1
2 1892 1 1 33 ILE C C 1.081 40.538 -14.506 1.00 . A A . 33 ILE C 1 1
2 1893 1 1 33 ILE CA C 0.504 39.823 -15.723 1.00 . A A . 33 ILE CA 1 1
2 1894 1 1 33 ILE CB C -1.034 39.881 -15.657 1.00 . A A . 33 ILE CB 1 1
2 1895 1 1 33 ILE CD1 C -3.004 38.604 -16.642 1.00 . A A . 33 ILE CD1 1 1
2 1896 1 1 33 ILE CG1 C -1.644 39.219 -16.894 1.00 . A A . 33 ILE CG1 1 1
2 1897 1 1 33 ILE CG2 C -1.505 41.323 -15.535 1.00 . A A . 33 ILE CG2 1 1
2 1898 1 1 33 ILE H H 0.386 37.719 -15.533 1.00 . A A . 33 ILE H 1 1
2 1899 1 1 33 ILE HA H 0.826 40.339 -16.617 1.00 . A A . 33 ILE HA 1 1
2 1900 1 1 33 ILE HB H -1.355 39.347 -14.776 1.00 . A A . 33 ILE HB 1 1
2 1901 1 1 33 ILE HD11 H -3.291 38.003 -17.492 1.00 . A A . 33 ILE HD11 1 1
2 1902 1 1 33 ILE HD12 H -2.961 37.985 -15.759 1.00 . A A . 33 ILE HD12 1 1
2 1903 1 1 33 ILE HD13 H -3.731 39.390 -16.495 1.00 . A A . 33 ILE HD13 1 1
2 1904 1 1 33 ILE HG12 H -1.754 39.956 -17.673 1.00 . A A . 33 ILE HG12 1 1
2 1905 1 1 33 ILE HG13 H -0.984 38.435 -17.236 1.00 . A A . 33 ILE HG13 1 1
2 1906 1 1 33 ILE HG21 H -1.792 41.522 -14.513 1.00 . A A . 33 ILE HG21 1 1
2 1907 1 1 33 ILE HG22 H -0.703 41.988 -15.819 1.00 . A A . 33 ILE HG22 1 1
2 1908 1 1 33 ILE HG23 H -2.352 41.481 -16.185 1.00 . A A . 33 ILE HG23 1 1
2 1909 1 1 33 ILE N N 0.982 38.449 -15.801 1.00 . A A . 33 ILE N 1 1
2 1910 1 1 33 ILE O O 1.604 41.648 -14.615 1.00 . A A . 33 ILE O 1 1
2 1911 1 1 34 LEU C C 2.963 40.865 -12.259 1.00 . A A . 34 LEU C 1 1
2 1912 1 1 34 LEU CA C 1.498 40.469 -12.109 1.00 . A A . 34 LEU CA 1 1
2 1913 1 1 34 LEU CB C 1.343 39.472 -10.959 1.00 . A A . 34 LEU CB 1 1
2 1914 1 1 34 LEU CD1 C -0.075 38.318 -9.244 1.00 . A A . 34 LEU CD1 1 1
2 1915 1 1 34 LEU CD2 C -0.528 40.706 -9.836 1.00 . A A . 34 LEU CD2 1 1
2 1916 1 1 34 LEU CG C -0.058 39.355 -10.356 1.00 . A A . 34 LEU CG 1 1
2 1917 1 1 34 LEU H H 0.556 39.014 -13.324 1.00 . A A . 34 LEU H 1 1
2 1918 1 1 34 LEU HA H 0.919 41.353 -11.888 1.00 . A A . 34 LEU HA 1 1
2 1919 1 1 34 LEU HB2 H 1.626 38.497 -11.327 1.00 . A A . 34 LEU HB2 1 1
2 1920 1 1 34 LEU HB3 H 2.020 39.769 -10.171 1.00 . A A . 34 LEU HB3 1 1
2 1921 1 1 34 LEU HD11 H -1.078 38.223 -8.856 1.00 . A A . 34 LEU HD11 1 1
2 1922 1 1 34 LEU HD12 H 0.589 38.629 -8.452 1.00 . A A . 34 LEU HD12 1 1
2 1923 1 1 34 LEU HD13 H 0.252 37.366 -9.635 1.00 . A A . 34 LEU HD13 1 1
2 1924 1 1 34 LEU HD21 H -1.457 40.581 -9.300 1.00 . A A . 34 LEU HD21 1 1
2 1925 1 1 34 LEU HD22 H -0.680 41.378 -10.668 1.00 . A A . 34 LEU HD22 1 1
2 1926 1 1 34 LEU HD23 H 0.218 41.116 -9.173 1.00 . A A . 34 LEU HD23 1 1
2 1927 1 1 34 LEU HG H -0.748 39.032 -11.124 1.00 . A A . 34 LEU HG 1 1
2 1928 1 1 34 LEU N N 0.983 39.895 -13.348 1.00 . A A . 34 LEU N 1 1
2 1929 1 1 34 LEU O O 3.341 42.002 -11.977 1.00 . A A . 34 LEU O 1 1
2 1930 1 1 35 ILE C C 5.437 41.233 -13.970 1.00 . A A . 35 ILE C 1 1
2 1931 1 1 35 ILE CA C 5.206 40.172 -12.899 1.00 . A A . 35 ILE CA 1 1
2 1932 1 1 35 ILE CB C 5.957 38.887 -13.294 1.00 . A A . 35 ILE CB 1 1
2 1933 1 1 35 ILE CD1 C 6.156 36.458 -12.560 1.00 . A A . 35 ILE CD1 1 1
2 1934 1 1 35 ILE CG1 C 5.963 37.895 -12.129 1.00 . A A . 35 ILE CG1 1 1
2 1935 1 1 35 ILE CG2 C 7.379 39.215 -13.725 1.00 . A A . 35 ILE CG2 1 1
2 1936 1 1 35 ILE H H 3.422 39.033 -12.915 1.00 . A A . 35 ILE H 1 1
2 1937 1 1 35 ILE HA H 5.610 40.528 -11.962 1.00 . A A . 35 ILE HA 1 1
2 1938 1 1 35 ILE HB H 5.446 38.442 -14.134 1.00 . A A . 35 ILE HB 1 1
2 1939 1 1 35 ILE HD11 H 5.895 35.799 -11.745 1.00 . A A . 35 ILE HD11 1 1
2 1940 1 1 35 ILE HD12 H 5.525 36.249 -13.411 1.00 . A A . 35 ILE HD12 1 1
2 1941 1 1 35 ILE HD13 H 7.190 36.300 -12.832 1.00 . A A . 35 ILE HD13 1 1
2 1942 1 1 35 ILE HG12 H 6.764 38.148 -11.453 1.00 . A A . 35 ILE HG12 1 1
2 1943 1 1 35 ILE HG13 H 5.021 37.961 -11.605 1.00 . A A . 35 ILE HG13 1 1
2 1944 1 1 35 ILE HG21 H 7.637 40.208 -13.386 1.00 . A A . 35 ILE HG21 1 1
2 1945 1 1 35 ILE HG22 H 8.060 38.500 -13.290 1.00 . A A . 35 ILE HG22 1 1
2 1946 1 1 35 ILE HG23 H 7.448 39.173 -14.801 1.00 . A A . 35 ILE HG23 1 1
2 1947 1 1 35 ILE N N 3.783 39.920 -12.707 1.00 . A A . 35 ILE N 1 1
2 1948 1 1 35 ILE O O 6.213 42.169 -13.775 1.00 . A A . 35 ILE O 1 1
2 1949 1 1 36 LYS C C 4.408 43.414 -15.788 1.00 . A A . 36 LYS C 1 1
2 1950 1 1 36 LYS CA C 4.886 42.026 -16.204 1.00 . A A . 36 LYS CA 1 1
2 1951 1 1 36 LYS CB C 4.085 41.542 -17.414 1.00 . A A . 36 LYS CB 1 1
2 1952 1 1 36 LYS CD C 3.627 41.862 -19.863 1.00 . A A . 36 LYS CD 1 1
2 1953 1 1 36 LYS CE C 2.111 41.765 -19.942 1.00 . A A . 36 LYS CE 1 1
2 1954 1 1 36 LYS CG C 4.076 42.525 -18.572 1.00 . A A . 36 LYS CG 1 1
2 1955 1 1 36 LYS H H 4.154 40.314 -15.197 1.00 . A A . 36 LYS H 1 1
2 1956 1 1 36 LYS HA H 5.929 42.083 -16.473 1.00 . A A . 36 LYS HA 1 1
2 1957 1 1 36 LYS HB2 H 4.509 40.611 -17.762 1.00 . A A . 36 LYS HB2 1 1
2 1958 1 1 36 LYS HB3 H 3.063 41.369 -17.109 1.00 . A A . 36 LYS HB3 1 1
2 1959 1 1 36 LYS HD2 H 3.983 42.446 -20.700 1.00 . A A . 36 LYS HD2 1 1
2 1960 1 1 36 LYS HD3 H 4.046 40.867 -19.912 1.00 . A A . 36 LYS HD3 1 1
2 1961 1 1 36 LYS HE2 H 1.780 40.974 -19.286 1.00 . A A . 36 LYS HE2 1 1
2 1962 1 1 36 LYS HE3 H 1.686 42.703 -19.618 1.00 . A A . 36 LYS HE3 1 1
2 1963 1 1 36 LYS HG2 H 3.399 43.334 -18.340 1.00 . A A . 36 LYS HG2 1 1
2 1964 1 1 36 LYS HG3 H 5.075 42.916 -18.707 1.00 . A A . 36 LYS HG3 1 1
2 1965 1 1 36 LYS HZ1 H 2.314 41.868 -22.018 1.00 . A A . 36 LYS HZ1 1 1
2 1966 1 1 36 LYS HZ2 H 0.710 41.899 -21.485 1.00 . A A . 36 LYS HZ2 1 1
2 1967 1 1 36 LYS HZ3 H 1.577 40.447 -21.472 1.00 . A A . 36 LYS HZ3 1 1
2 1968 1 1 36 LYS N N 4.758 41.081 -15.101 1.00 . A A . 36 LYS N 1 1
2 1969 1 1 36 LYS NZ N 1.645 41.474 -21.326 1.00 . A A . 36 LYS NZ 1 1
2 1970 1 1 36 LYS O O 4.730 44.411 -16.436 1.00 . A A . 36 LYS O 1 1
2 1971 1 1 37 ARG C C 4.163 45.454 -13.348 1.00 . A A . 37 ARG C 1 1
2 1972 1 1 37 ARG CA C 3.121 44.738 -14.202 1.00 . A A . 37 ARG CA 1 1
2 1973 1 1 37 ARG CB C 1.850 44.503 -13.385 1.00 . A A . 37 ARG CB 1 1
2 1974 1 1 37 ARG CD C -0.633 44.111 -13.404 1.00 . A A . 37 ARG CD 1 1
2 1975 1 1 37 ARG CG C 0.575 44.561 -14.211 1.00 . A A . 37 ARG CG 1 1
2 1976 1 1 37 ARG CZ C -1.412 46.060 -12.122 1.00 . A A . 37 ARG CZ 1 1
2 1977 1 1 37 ARG H H 3.420 42.643 -14.230 1.00 . A A . 37 ARG H 1 1
2 1978 1 1 37 ARG HA H 2.882 45.358 -15.053 1.00 . A A . 37 ARG HA 1 1
2 1979 1 1 37 ARG HB2 H 1.908 43.529 -12.922 1.00 . A A . 37 ARG HB2 1 1
2 1980 1 1 37 ARG HB3 H 1.788 45.256 -12.614 1.00 . A A . 37 ARG HB3 1 1
2 1981 1 1 37 ARG HD2 H -1.154 43.345 -13.958 1.00 . A A . 37 ARG HD2 1 1
2 1982 1 1 37 ARG HD3 H -0.289 43.705 -12.464 1.00 . A A . 37 ARG HD3 1 1
2 1983 1 1 37 ARG HE H -2.314 45.326 -13.743 1.00 . A A . 37 ARG HE 1 1
2 1984 1 1 37 ARG HG2 H 0.416 45.577 -14.540 1.00 . A A . 37 ARG HG2 1 1
2 1985 1 1 37 ARG HG3 H 0.684 43.915 -15.069 1.00 . A A . 37 ARG HG3 1 1
2 1986 1 1 37 ARG HH11 H 0.273 45.196 -11.417 1.00 . A A . 37 ARG HH11 1 1
2 1987 1 1 37 ARG HH12 H -0.287 46.571 -10.523 1.00 . A A . 37 ARG HH12 1 1
2 1988 1 1 37 ARG HH21 H -3.061 47.137 -12.575 1.00 . A A . 37 ARG HH21 1 1
2 1989 1 1 37 ARG HH22 H -2.184 47.674 -11.182 1.00 . A A . 37 ARG HH22 1 1
2 1990 1 1 37 ARG N N 3.642 43.472 -14.704 1.00 . A A . 37 ARG N 1 1
2 1991 1 1 37 ARG NE N -1.553 45.213 -13.136 1.00 . A A . 37 ARG NE 1 1
2 1992 1 1 37 ARG NH1 N -0.392 45.931 -11.285 1.00 . A A . 37 ARG NH1 1 1
2 1993 1 1 37 ARG NH2 N -2.291 47.037 -11.945 1.00 . A A . 37 ARG NH2 1 1
2 1994 1 1 37 ARG O O 4.301 46.675 -13.414 1.00 . A A . 37 ARG O 1 1
2 1995 1 1 38 ARG C C 7.231 45.436 -12.438 1.00 . A A . 38 ARG C 1 1
2 1996 1 1 38 ARG CA C 5.921 45.246 -11.678 1.00 . A A . 38 ARG CA 1 1
2 1997 1 1 38 ARG CB C 6.149 44.337 -10.469 1.00 . A A . 38 ARG CB 1 1
2 1998 1 1 38 ARG CD C 4.814 42.617 -9.212 1.00 . A A . 38 ARG CD 1 1
2 1999 1 1 38 ARG CG C 4.888 44.067 -9.664 1.00 . A A . 38 ARG CG 1 1
2 2000 1 1 38 ARG CZ C 5.867 41.230 -7.477 1.00 . A A . 38 ARG CZ 1 1
2 2001 1 1 38 ARG H H 4.737 43.717 -12.539 1.00 . A A . 38 ARG H 1 1
2 2002 1 1 38 ARG HA H 5.575 46.209 -11.333 1.00 . A A . 38 ARG HA 1 1
2 2003 1 1 38 ARG HB2 H 6.539 43.390 -10.813 1.00 . A A . 38 ARG HB2 1 1
2 2004 1 1 38 ARG HB3 H 6.874 44.800 -9.817 1.00 . A A . 38 ARG HB3 1 1
2 2005 1 1 38 ARG HD2 H 3.776 42.329 -9.139 1.00 . A A . 38 ARG HD2 1 1
2 2006 1 1 38 ARG HD3 H 5.308 42.000 -9.948 1.00 . A A . 38 ARG HD3 1 1
2 2007 1 1 38 ARG HE H 5.583 43.199 -7.345 1.00 . A A . 38 ARG HE 1 1
2 2008 1 1 38 ARG HG2 H 4.885 44.704 -8.791 1.00 . A A . 38 ARG HG2 1 1
2 2009 1 1 38 ARG HG3 H 4.027 44.289 -10.276 1.00 . A A . 38 ARG HG3 1 1
2 2010 1 1 38 ARG HH11 H 5.276 40.224 -9.127 1.00 . A A . 38 ARG HH11 1 1
2 2011 1 1 38 ARG HH12 H 6.020 39.258 -7.896 1.00 . A A . 38 ARG HH12 1 1
2 2012 1 1 38 ARG HH21 H 6.564 41.938 -5.717 1.00 . A A . 38 ARG HH21 1 1
2 2013 1 1 38 ARG HH22 H 6.751 40.234 -5.956 1.00 . A A . 38 ARG HH22 1 1
2 2014 1 1 38 ARG N N 4.893 44.685 -12.547 1.00 . A A . 38 ARG N 1 1
2 2015 1 1 38 ARG NE N 5.455 42.414 -7.916 1.00 . A A . 38 ARG NE 1 1
2 2016 1 1 38 ARG NH1 N 5.707 40.149 -8.228 1.00 . A A . 38 ARG NH1 1 1
2 2017 1 1 38 ARG NH2 N 6.441 41.125 -6.285 1.00 . A A . 38 ARG NH2 1 1
2 2018 1 1 38 ARG O O 7.840 46.504 -12.383 1.00 . A A . 38 ARG O 1 1
2 2019 1 1 39 GLN C C 10.041 44.980 -13.062 1.00 . A A . 39 GLN C 1 1
2 2020 1 1 39 GLN CA C 8.893 44.447 -13.914 1.00 . A A . 39 GLN CA 1 1
2 2021 1 1 39 GLN CB C 8.711 45.325 -15.153 1.00 . A A . 39 GLN CB 1 1
2 2022 1 1 39 GLN CD C 8.774 44.720 -17.605 1.00 . A A . 39 GLN CD 1 1
2 2023 1 1 39 GLN CG C 8.008 44.620 -16.301 1.00 . A A . 39 GLN CG 1 1
2 2024 1 1 39 GLN H H 7.126 43.571 -13.148 1.00 . A A . 39 GLN H 1 1
2 2025 1 1 39 GLN HA H 9.131 43.442 -14.228 1.00 . A A . 39 GLN HA 1 1
2 2026 1 1 39 GLN HB2 H 8.130 46.194 -14.881 1.00 . A A . 39 GLN HB2 1 1
2 2027 1 1 39 GLN HB3 H 9.683 45.646 -15.498 1.00 . A A . 39 GLN HB3 1 1
2 2028 1 1 39 GLN HE21 H 7.542 46.143 -18.247 1.00 . A A . 39 GLN HE21 1 1
2 2029 1 1 39 GLN HE22 H 8.805 45.695 -19.337 1.00 . A A . 39 GLN HE22 1 1
2 2030 1 1 39 GLN HG2 H 7.893 43.576 -16.049 1.00 . A A . 39 GLN HG2 1 1
2 2031 1 1 39 GLN HG3 H 7.033 45.065 -16.437 1.00 . A A . 39 GLN HG3 1 1
2 2032 1 1 39 GLN N N 7.656 44.394 -13.144 1.00 . A A . 39 GLN N 1 1
2 2033 1 1 39 GLN NE2 N 8.329 45.609 -18.486 1.00 . A A . 39 GLN NE2 1 1
2 2034 1 1 39 GLN O O 10.850 45.782 -13.528 1.00 . A A . 39 GLN O 1 1
2 2035 1 1 39 GLN OE1 O 9.755 44.008 -17.819 1.00 . A A . 39 GLN OE1 1 1
2 2036 1 1 40 GLN C C 11.902 43.764 -10.323 1.00 . A A . 40 GLN C 1 1
2 2037 1 1 40 GLN CA C 11.153 44.961 -10.898 1.00 . A A . 40 GLN CA 1 1
2 2038 1 1 40 GLN CB C 10.556 45.797 -9.764 1.00 . A A . 40 GLN CB 1 1
2 2039 1 1 40 GLN CD C 11.838 47.925 -10.225 1.00 . A A . 40 GLN CD 1 1
2 2040 1 1 40 GLN CG C 10.473 47.281 -10.082 1.00 . A A . 40 GLN CG 1 1
2 2041 1 1 40 GLN H H 9.431 43.890 -11.502 1.00 . A A . 40 GLN H 1 1
2 2042 1 1 40 GLN HA H 11.849 45.571 -11.455 1.00 . A A . 40 GLN HA 1 1
2 2043 1 1 40 GLN HB2 H 9.560 45.439 -9.555 1.00 . A A . 40 GLN HB2 1 1
2 2044 1 1 40 GLN HB3 H 11.167 45.674 -8.882 1.00 . A A . 40 GLN HB3 1 1
2 2045 1 1 40 GLN HE21 H 11.935 48.217 -8.261 1.00 . A A . 40 GLN HE21 1 1
2 2046 1 1 40 GLN HE22 H 13.298 48.764 -9.170 1.00 . A A . 40 GLN HE22 1 1
2 2047 1 1 40 GLN HG2 H 9.933 47.409 -11.008 1.00 . A A . 40 GLN HG2 1 1
2 2048 1 1 40 GLN HG3 H 9.939 47.777 -9.284 1.00 . A A . 40 GLN HG3 1 1
2 2049 1 1 40 GLN N N 10.105 44.528 -11.814 1.00 . A A . 40 GLN N 1 1
2 2050 1 1 40 GLN NE2 N 12.416 48.346 -9.106 1.00 . A A . 40 GLN NE2 1 1
2 2051 1 1 40 GLN O O 11.326 42.940 -9.612 1.00 . A A . 40 GLN O 1 1
2 2052 1 1 40 GLN OE1 O 12.368 48.043 -11.331 1.00 . A A . 40 GLN OE1 1 1
2 2053 1 1 41 LYS C C 15.489 42.818 -10.478 1.00 . A A . 41 LYS C 1 1
2 2054 1 1 41 LYS CA C 14.020 42.576 -10.149 1.00 . A A . 41 LYS CA 1 1
2 2055 1 1 41 LYS CB C 13.561 41.251 -10.762 1.00 . A A . 41 LYS CB 1 1
2 2056 1 1 41 LYS CD C 13.078 39.929 -12.843 1.00 . A A . 41 LYS CD 1 1
2 2057 1 1 41 LYS CE C 12.744 40.062 -14.321 1.00 . A A . 41 LYS CE 1 1
2 2058 1 1 41 LYS CG C 13.637 41.224 -12.279 1.00 . A A . 41 LYS CG 1 1
2 2059 1 1 41 LYS H H 13.594 44.360 -11.206 1.00 . A A . 41 LYS H 1 1
2 2060 1 1 41 LYS HA H 13.907 42.525 -9.077 1.00 . A A . 41 LYS HA 1 1
2 2061 1 1 41 LYS HB2 H 14.182 40.456 -10.377 1.00 . A A . 41 LYS HB2 1 1
2 2062 1 1 41 LYS HB3 H 12.536 41.069 -10.471 1.00 . A A . 41 LYS HB3 1 1
2 2063 1 1 41 LYS HD2 H 13.811 39.146 -12.720 1.00 . A A . 41 LYS HD2 1 1
2 2064 1 1 41 LYS HD3 H 12.178 39.670 -12.302 1.00 . A A . 41 LYS HD3 1 1
2 2065 1 1 41 LYS HE2 H 11.749 40.467 -14.417 1.00 . A A . 41 LYS HE2 1 1
2 2066 1 1 41 LYS HE3 H 13.453 40.738 -14.776 1.00 . A A . 41 LYS HE3 1 1
2 2067 1 1 41 LYS HG2 H 13.067 42.052 -12.674 1.00 . A A . 41 LYS HG2 1 1
2 2068 1 1 41 LYS HG3 H 14.671 41.320 -12.580 1.00 . A A . 41 LYS HG3 1 1
2 2069 1 1 41 LYS HZ1 H 13.602 38.189 -14.664 1.00 . A A . 41 LYS HZ1 1 1
2 2070 1 1 41 LYS HZ2 H 12.931 38.898 -16.045 1.00 . A A . 41 LYS HZ2 1 1
2 2071 1 1 41 LYS HZ3 H 11.923 38.221 -14.867 1.00 . A A . 41 LYS HZ3 1 1
2 2072 1 1 41 LYS N N 13.190 43.672 -10.635 1.00 . A A . 41 LYS N 1 1
2 2073 1 1 41 LYS NZ N 12.804 38.751 -15.023 1.00 . A A . 41 LYS NZ 1 1
2 2074 1 1 41 LYS O O 15.820 43.702 -11.269 1.00 . A A . 41 LYS O 1 1
2 2075 1 1 42 ILE C C 18.152 41.849 -11.550 1.00 . A A . 42 ILE C 1 1
2 2076 1 1 42 ILE CA C 17.799 42.156 -10.098 1.00 . A A . 42 ILE CA 1 1
2 2077 1 1 42 ILE CB C 18.604 41.219 -9.178 1.00 . A A . 42 ILE CB 1 1
2 2078 1 1 42 ILE CD1 C 19.168 38.739 -9.099 1.00 . A A . 42 ILE CD1 1 1
2 2079 1 1 42 ILE CG1 C 18.093 39.783 -9.303 1.00 . A A . 42 ILE CG1 1 1
2 2080 1 1 42 ILE CG2 C 18.518 41.693 -7.735 1.00 . A A . 42 ILE CG2 1 1
2 2081 1 1 42 ILE H H 16.041 41.342 -9.248 1.00 . A A . 42 ILE H 1 1
2 2082 1 1 42 ILE HA H 18.083 43.175 -9.878 1.00 . A A . 42 ILE HA 1 1
2 2083 1 1 42 ILE HB H 19.639 41.254 -9.482 1.00 . A A . 42 ILE HB 1 1
2 2084 1 1 42 ILE HD11 H 19.107 38.350 -8.093 1.00 . A A . 42 ILE HD11 1 1
2 2085 1 1 42 ILE HD12 H 19.030 37.935 -9.806 1.00 . A A . 42 ILE HD12 1 1
2 2086 1 1 42 ILE HD13 H 20.139 39.188 -9.251 1.00 . A A . 42 ILE HD13 1 1
2 2087 1 1 42 ILE HG12 H 17.324 39.615 -8.566 1.00 . A A . 42 ILE HG12 1 1
2 2088 1 1 42 ILE HG13 H 17.676 39.642 -10.290 1.00 . A A . 42 ILE HG13 1 1
2 2089 1 1 42 ILE HG21 H 19.280 42.437 -7.554 1.00 . A A . 42 ILE HG21 1 1
2 2090 1 1 42 ILE HG22 H 17.545 42.126 -7.555 1.00 . A A . 42 ILE HG22 1 1
2 2091 1 1 42 ILE HG23 H 18.668 40.856 -7.071 1.00 . A A . 42 ILE HG23 1 1
2 2092 1 1 42 ILE N N 16.366 42.028 -9.868 1.00 . A A . 42 ILE N 1 1
2 2093 1 1 42 ILE O O 17.561 40.965 -12.169 1.00 . A A . 42 ILE O 1 1
2 2094 1 1 43 ARG C C 20.875 41.633 -13.519 1.00 . A A . 43 ARG C 1 1
2 2095 1 1 43 ARG CA C 19.552 42.392 -13.465 1.00 . A A . 43 ARG CA 1 1
2 2096 1 1 43 ARG CB C 19.698 43.742 -14.171 1.00 . A A . 43 ARG CB 1 1
2 2097 1 1 43 ARG CD C 18.283 45.761 -13.682 1.00 . A A . 43 ARG CD 1 1
2 2098 1 1 43 ARG CG C 18.372 44.439 -14.429 1.00 . A A . 43 ARG CG 1 1
2 2099 1 1 43 ARG CZ C 16.555 47.376 -13.012 1.00 . A A . 43 ARG CZ 1 1
2 2100 1 1 43 ARG H H 19.553 43.276 -11.542 1.00 . A A . 43 ARG H 1 1
2 2101 1 1 43 ARG HA H 18.796 41.811 -13.971 1.00 . A A . 43 ARG HA 1 1
2 2102 1 1 43 ARG HB2 H 20.307 44.391 -13.559 1.00 . A A . 43 ARG HB2 1 1
2 2103 1 1 43 ARG HB3 H 20.189 43.587 -15.119 1.00 . A A . 43 ARG HB3 1 1
2 2104 1 1 43 ARG HD2 H 18.763 45.649 -12.721 1.00 . A A . 43 ARG HD2 1 1
2 2105 1 1 43 ARG HD3 H 18.796 46.518 -14.255 1.00 . A A . 43 ARG HD3 1 1
2 2106 1 1 43 ARG HE H 16.193 45.535 -13.688 1.00 . A A . 43 ARG HE 1 1
2 2107 1 1 43 ARG HG2 H 18.277 44.631 -15.488 1.00 . A A . 43 ARG HG2 1 1
2 2108 1 1 43 ARG HG3 H 17.568 43.796 -14.104 1.00 . A A . 43 ARG HG3 1 1
2 2109 1 1 43 ARG HH11 H 18.455 48.040 -12.835 1.00 . A A . 43 ARG HH11 1 1
2 2110 1 1 43 ARG HH12 H 17.228 49.170 -12.366 1.00 . A A . 43 ARG HH12 1 1
2 2111 1 1 43 ARG HH21 H 14.568 47.013 -13.074 1.00 . A A . 43 ARG HH21 1 1
2 2112 1 1 43 ARG HH22 H 15.017 48.584 -12.502 1.00 . A A . 43 ARG HH22 1 1
2 2113 1 1 43 ARG N N 19.120 42.586 -12.086 1.00 . A A . 43 ARG N 1 1
2 2114 1 1 43 ARG NE N 16.899 46.179 -13.474 1.00 . A A . 43 ARG NE 1 1
2 2115 1 1 43 ARG NH1 N 17.489 48.269 -12.713 1.00 . A A . 43 ARG NH1 1 1
2 2116 1 1 43 ARG NH2 N 15.275 47.683 -12.850 1.00 . A A . 43 ARG NH2 1 1
2 2117 1 1 43 ARG O O 21.884 42.154 -13.994 1.00 . A A . 43 ARG O 1 1
2 2118 1 1 44 LYS C C 21.895 38.367 -13.947 1.00 . A A . 44 LYS C 1 1
2 2119 1 1 44 LYS CA C 22.060 39.566 -13.019 1.00 . A A . 44 LYS CA 1 1
2 2120 1 1 44 LYS CB C 22.363 39.087 -11.598 1.00 . A A . 44 LYS CB 1 1
2 2121 1 1 44 LYS CD C 24.624 39.612 -10.638 1.00 . A A . 44 LYS CD 1 1
2 2122 1 1 44 LYS CE C 25.389 40.537 -11.572 1.00 . A A . 44 LYS CE 1 1
2 2123 1 1 44 LYS CG C 23.791 38.604 -11.411 1.00 . A A . 44 LYS CG 1 1
2 2124 1 1 44 LYS H H 20.028 40.038 -12.661 1.00 . A A . 44 LYS H 1 1
2 2125 1 1 44 LYS HA H 22.885 40.167 -13.371 1.00 . A A . 44 LYS HA 1 1
2 2126 1 1 44 LYS HB2 H 22.188 39.902 -10.911 1.00 . A A . 44 LYS HB2 1 1
2 2127 1 1 44 LYS HB3 H 21.695 38.273 -11.355 1.00 . A A . 44 LYS HB3 1 1
2 2128 1 1 44 LYS HD2 H 23.970 40.207 -10.018 1.00 . A A . 44 LYS HD2 1 1
2 2129 1 1 44 LYS HD3 H 25.330 39.081 -10.014 1.00 . A A . 44 LYS HD3 1 1
2 2130 1 1 44 LYS HE2 H 25.784 39.954 -12.391 1.00 . A A . 44 LYS HE2 1 1
2 2131 1 1 44 LYS HE3 H 24.709 41.282 -11.957 1.00 . A A . 44 LYS HE3 1 1
2 2132 1 1 44 LYS HG2 H 23.778 37.671 -10.866 1.00 . A A . 44 LYS HG2 1 1
2 2133 1 1 44 LYS HG3 H 24.239 38.449 -12.382 1.00 . A A . 44 LYS HG3 1 1
2 2134 1 1 44 LYS HZ1 H 27.321 41.330 -11.526 1.00 . A A . 44 LYS HZ1 1 1
2 2135 1 1 44 LYS HZ2 H 26.820 40.662 -10.055 1.00 . A A . 44 LYS HZ2 1 1
2 2136 1 1 44 LYS HZ3 H 26.216 42.162 -10.552 1.00 . A A . 44 LYS HZ3 1 1
2 2137 1 1 44 LYS N N 20.863 40.399 -13.027 1.00 . A A . 44 LYS N 1 1
2 2138 1 1 44 LYS NZ N 26.515 41.220 -10.878 1.00 . A A . 44 LYS NZ 1 1
2 2139 1 1 44 LYS O O 21.583 37.276 -13.470 1.00 . A A . 44 LYS O 1 1
2 2140 2 1 1 GLY C C -17.548 40.262 -31.121 1.00 . B B . 101 GLY C 1 1
2 2141 2 1 1 GLY CA C -16.715 41.517 -31.292 1.00 . B B . 101 GLY CA 1 1
2 2142 2 1 1 GLY H1 H -16.620 42.986 -29.769 1.00 . B B . 101 GLY H1 1 1
2 2143 2 1 1 GLY HA2 H -17.292 42.249 -31.837 1.00 . B B . 101 GLY HA2 1 1
2 2144 2 1 1 GLY HA3 H -15.830 41.273 -31.862 1.00 . B B . 101 GLY HA3 1 1
2 2145 2 1 1 GLY N N -16.310 42.091 -30.022 1.00 . B B . 101 GLY N 1 1
2 2146 2 1 1 GLY O O -17.126 39.172 -31.508 1.00 . B B . 101 GLY O 1 1
2 2147 2 1 2 CYS C C -21.078 39.684 -30.554 1.00 . B B . 102 CYS C 1 1
2 2148 2 1 2 CYS CA C -19.626 39.284 -30.316 1.00 . B B . 102 CYS CA 1 1
2 2149 2 1 2 CYS CB C -19.459 38.749 -28.893 1.00 . B B . 102 CYS CB 1 1
2 2150 2 1 2 CYS H H -19.013 41.309 -30.253 1.00 . B B . 102 CYS H 1 1
2 2151 2 1 2 CYS HA H -19.359 38.508 -31.017 1.00 . B B . 102 CYS HA 1 1
2 2152 2 1 2 CYS HB2 H -20.279 38.083 -28.668 1.00 . B B . 102 CYS HB2 1 1
2 2153 2 1 2 CYS HB3 H -18.531 38.201 -28.829 1.00 . B B . 102 CYS HB3 1 1
2 2154 2 1 2 CYS HG H -18.286 40.691 -27.729 1.00 . B B . 102 CYS HG 1 1
2 2155 2 1 2 CYS N N -18.732 40.415 -30.539 1.00 . B B . 102 CYS N 1 1
2 2156 2 1 2 CYS O O -21.447 40.855 -30.472 1.00 . B B . 102 CYS O 1 1
2 2157 2 1 2 CYS SG S -19.430 40.033 -27.620 1.00 . B B . 102 CYS SG 1 1
2 2158 2 1 3 PRO C C -24.112 39.304 -29.858 1.00 . B B . 103 PRO C 1 1
2 2159 2 1 3 PRO CA C -23.349 38.911 -31.118 1.00 . B B . 103 PRO CA 1 1
2 2160 2 1 3 PRO CB C -23.832 37.553 -31.635 1.00 . B B . 103 PRO CB 1 1
2 2161 2 1 3 PRO CD C -21.553 37.268 -30.976 1.00 . B B . 103 PRO CD 1 1
2 2162 2 1 3 PRO CG C -22.880 36.566 -31.054 1.00 . B B . 103 PRO CG 1 1
2 2163 2 1 3 PRO HA H -23.502 39.663 -31.879 1.00 . B B . 103 PRO HA 1 1
2 2164 2 1 3 PRO HB2 H -24.843 37.376 -31.296 1.00 . B B . 103 PRO HB2 1 1
2 2165 2 1 3 PRO HB3 H -23.802 37.543 -32.714 1.00 . B B . 103 PRO HB3 1 1
2 2166 2 1 3 PRO HD2 H -21.003 36.940 -30.105 1.00 . B B . 103 PRO HD2 1 1
2 2167 2 1 3 PRO HD3 H -20.979 37.092 -31.874 1.00 . B B . 103 PRO HD3 1 1
2 2168 2 1 3 PRO HG2 H -23.209 36.275 -30.068 1.00 . B B . 103 PRO HG2 1 1
2 2169 2 1 3 PRO HG3 H -22.810 35.702 -31.698 1.00 . B B . 103 PRO HG3 1 1
2 2170 2 1 3 PRO N N -21.924 38.688 -30.860 1.00 . B B . 103 PRO N 1 1
2 2171 2 1 3 PRO O O -23.515 39.546 -28.810 1.00 . B B . 103 PRO O 1 1
2 2172 2 1 4 ALA C C -26.073 38.766 -27.668 1.00 . B B . 104 ALA C 1 1
2 2173 2 1 4 ALA CA C -26.280 39.725 -28.836 1.00 . B B . 104 ALA CA 1 1
2 2174 2 1 4 ALA CB C -27.743 39.742 -29.253 1.00 . B B . 104 ALA CB 1 1
2 2175 2 1 4 ALA H H -25.853 39.160 -30.830 1.00 . B B . 104 ALA H 1 1
2 2176 2 1 4 ALA HA H -26.009 40.723 -28.521 1.00 . B B . 104 ALA HA 1 1
2 2177 2 1 4 ALA HB1 H -28.350 40.071 -28.422 1.00 . B B . 104 ALA HB1 1 1
2 2178 2 1 4 ALA HB2 H -27.872 40.421 -30.084 1.00 . B B . 104 ALA HB2 1 1
2 2179 2 1 4 ALA HB3 H -28.044 38.749 -29.549 1.00 . B B . 104 ALA HB3 1 1
2 2180 2 1 4 ALA N N -25.435 39.364 -29.968 1.00 . B B . 104 ALA N 1 1
2 2181 2 1 4 ALA O O -25.555 37.663 -27.844 1.00 . B B . 104 ALA O 1 1
2 2182 2 1 5 GLU C C -27.035 37.028 -25.458 1.00 . B B . 105 GLU C 1 1
2 2183 2 1 5 GLU CA C -26.336 38.373 -25.281 1.00 . B B . 105 GLU CA 1 1
2 2184 2 1 5 GLU CB C -26.908 39.101 -24.063 1.00 . B B . 105 GLU CB 1 1
2 2185 2 1 5 GLU CD C -25.362 38.104 -22.332 1.00 . B B . 105 GLU CD 1 1
2 2186 2 1 5 GLU CG C -26.798 38.307 -22.772 1.00 . B B . 105 GLU CG 1 1
2 2187 2 1 5 GLU H H -26.884 40.083 -26.401 1.00 . B B . 105 GLU H 1 1
2 2188 2 1 5 GLU HA H -25.282 38.199 -25.123 1.00 . B B . 105 GLU HA 1 1
2 2189 2 1 5 GLU HB2 H -26.378 40.034 -23.935 1.00 . B B . 105 GLU HB2 1 1
2 2190 2 1 5 GLU HB3 H -27.951 39.313 -24.244 1.00 . B B . 105 GLU HB3 1 1
2 2191 2 1 5 GLU HG2 H -27.325 38.837 -21.993 1.00 . B B . 105 GLU HG2 1 1
2 2192 2 1 5 GLU HG3 H -27.255 37.340 -22.920 1.00 . B B . 105 GLU HG3 1 1
2 2193 2 1 5 GLU N N -26.479 39.194 -26.477 1.00 . B B . 105 GLU N 1 1
2 2194 2 1 5 GLU O O -28.262 36.958 -25.513 1.00 . B B . 105 GLU O 1 1
2 2195 2 1 5 GLU OE1 O -24.935 36.935 -22.224 1.00 . B B . 105 GLU OE1 1 1
2 2196 2 1 5 GLU OE2 O -24.664 39.112 -22.096 1.00 . B B . 105 GLU OE2 1 1
2 2197 2 1 6 GLN C C -26.425 33.732 -24.532 1.00 . B B . 106 GLN C 1 1
2 2198 2 1 6 GLN CA C -26.786 34.621 -25.718 1.00 . B B . 106 GLN CA 1 1
2 2199 2 1 6 GLN CB C -26.264 33.999 -27.014 1.00 . B B . 106 GLN CB 1 1
2 2200 2 1 6 GLN CD C -27.727 32.927 -28.773 1.00 . B B . 106 GLN CD 1 1
2 2201 2 1 6 GLN CG C -27.024 32.754 -27.441 1.00 . B B . 106 GLN CG 1 1
2 2202 2 1 6 GLN H H -25.273 36.084 -25.495 1.00 . B B . 106 GLN H 1 1
2 2203 2 1 6 GLN HA H -27.861 34.703 -25.776 1.00 . B B . 106 GLN HA 1 1
2 2204 2 1 6 GLN HB2 H -26.339 34.729 -27.805 1.00 . B B . 106 GLN HB2 1 1
2 2205 2 1 6 GLN HB3 H -25.226 33.732 -26.878 1.00 . B B . 106 GLN HB3 1 1
2 2206 2 1 6 GLN HE21 H -29.291 31.894 -28.110 1.00 . B B . 106 GLN HE21 1 1
2 2207 2 1 6 GLN HE22 H -29.406 32.471 -29.734 1.00 . B B . 106 GLN HE22 1 1
2 2208 2 1 6 GLN HG2 H -26.328 31.932 -27.523 1.00 . B B . 106 GLN HG2 1 1
2 2209 2 1 6 GLN HG3 H -27.763 32.523 -26.687 1.00 . B B . 106 GLN HG3 1 1
2 2210 2 1 6 GLN N N -26.243 35.963 -25.546 1.00 . B B . 106 GLN N 1 1
2 2211 2 1 6 GLN NE2 N -28.929 32.374 -28.884 1.00 . B B . 106 GLN NE2 1 1
2 2212 2 1 6 GLN O O -25.317 33.807 -24.002 1.00 . B B . 106 GLN O 1 1
2 2213 2 1 6 GLN OE1 O -27.195 33.550 -29.692 1.00 . B B . 106 GLN OE1 1 1
2 2214 2 1 7 ARG C C -26.405 30.736 -23.442 1.00 . B B . 107 ARG C 1 1
2 2215 2 1 7 ARG CA C -27.151 31.990 -22.996 1.00 . B B . 107 ARG CA 1 1
2 2216 2 1 7 ARG CB C -28.487 31.602 -22.359 1.00 . B B . 107 ARG CB 1 1
2 2217 2 1 7 ARG CD C -28.717 30.630 -20.053 1.00 . B B . 107 ARG CD 1 1
2 2218 2 1 7 ARG CG C -28.562 31.902 -20.871 1.00 . B B . 107 ARG CG 1 1
2 2219 2 1 7 ARG CZ C -27.304 31.077 -18.092 1.00 . B B . 107 ARG CZ 1 1
2 2220 2 1 7 ARG H H -28.233 32.879 -24.583 1.00 . B B . 107 ARG H 1 1
2 2221 2 1 7 ARG HA H -26.551 32.510 -22.264 1.00 . B B . 107 ARG HA 1 1
2 2222 2 1 7 ARG HB2 H -29.279 32.144 -22.854 1.00 . B B . 107 ARG HB2 1 1
2 2223 2 1 7 ARG HB3 H -28.644 30.543 -22.499 1.00 . B B . 107 ARG HB3 1 1
2 2224 2 1 7 ARG HD2 H -29.716 30.244 -20.197 1.00 . B B . 107 ARG HD2 1 1
2 2225 2 1 7 ARG HD3 H -27.998 29.904 -20.402 1.00 . B B . 107 ARG HD3 1 1
2 2226 2 1 7 ARG HE H -29.286 30.865 -18.043 1.00 . B B . 107 ARG HE 1 1
2 2227 2 1 7 ARG HG2 H -27.655 32.403 -20.568 1.00 . B B . 107 ARG HG2 1 1
2 2228 2 1 7 ARG HG3 H -29.410 32.545 -20.686 1.00 . B B . 107 ARG HG3 1 1
2 2229 2 1 7 ARG HH11 H -26.307 30.929 -19.842 1.00 . B B . 107 ARG HH11 1 1
2 2230 2 1 7 ARG HH12 H -25.322 31.244 -18.452 1.00 . B B . 107 ARG HH12 1 1
2 2231 2 1 7 ARG HH21 H -28.001 31.280 -16.205 1.00 . B B . 107 ARG HH21 1 1
2 2232 2 1 7 ARG HH22 H -26.287 31.443 -16.383 1.00 . B B . 107 ARG HH22 1 1
2 2233 2 1 7 ARG N N -27.369 32.892 -24.120 1.00 . B B . 107 ARG N 1 1
2 2234 2 1 7 ARG NE N -28.501 30.865 -18.628 1.00 . B B . 107 ARG NE 1 1
2 2235 2 1 7 ARG NH1 N -26.222 31.083 -18.858 1.00 . B B . 107 ARG NH1 1 1
2 2236 2 1 7 ARG NH2 N -27.188 31.284 -16.786 1.00 . B B . 107 ARG NH2 1 1
2 2237 2 1 7 ARG O O -26.109 30.565 -24.624 1.00 . B B . 107 ARG O 1 1
2 2238 2 1 8 ALA C C -25.979 27.455 -21.997 1.00 . B B . 108 ALA C 1 1
2 2239 2 1 8 ALA CA C -25.392 28.624 -22.781 1.00 . B B . 108 ALA CA 1 1
2 2240 2 1 8 ALA CB C -23.911 28.779 -22.472 1.00 . B B . 108 ALA CB 1 1
2 2241 2 1 8 ALA H H -26.365 30.054 -21.563 1.00 . B B . 108 ALA H 1 1
2 2242 2 1 8 ALA HA H -25.496 28.423 -23.838 1.00 . B B . 108 ALA HA 1 1
2 2243 2 1 8 ALA HB1 H -23.750 29.704 -21.938 1.00 . B B . 108 ALA HB1 1 1
2 2244 2 1 8 ALA HB2 H -23.581 27.949 -21.865 1.00 . B B . 108 ALA HB2 1 1
2 2245 2 1 8 ALA HB3 H -23.351 28.794 -23.395 1.00 . B B . 108 ALA HB3 1 1
2 2246 2 1 8 ALA N N -26.103 29.862 -22.487 1.00 . B B . 108 ALA N 1 1
2 2247 2 1 8 ALA O O -26.791 27.647 -21.092 1.00 . B B . 108 ALA O 1 1
2 2248 2 1 9 SER C C -25.944 25.183 -20.166 1.00 . B B . 109 SER C 1 1
2 2249 2 1 9 SER CA C -26.050 25.042 -21.682 1.00 . B B . 109 SER CA 1 1
2 2250 2 1 9 SER CB C -25.261 23.817 -22.148 1.00 . B B . 109 SER CB 1 1
2 2251 2 1 9 SER H H -24.913 26.154 -23.079 1.00 . B B . 109 SER H 1 1
2 2252 2 1 9 SER HA H -27.089 24.913 -21.948 1.00 . B B . 109 SER HA 1 1
2 2253 2 1 9 SER HB2 H -24.475 24.132 -22.817 1.00 . B B . 109 SER HB2 1 1
2 2254 2 1 9 SER HB3 H -24.828 23.324 -21.290 1.00 . B B . 109 SER HB3 1 1
2 2255 2 1 9 SER HG H -25.748 22.733 -23.706 1.00 . B B . 109 SER HG 1 1
2 2256 2 1 9 SER N N -25.562 26.243 -22.350 1.00 . B B . 109 SER N 1 1
2 2257 2 1 9 SER O O -25.254 26.059 -19.645 1.00 . B B . 109 SER O 1 1
2 2258 2 1 9 SER OG O -26.100 22.899 -22.828 1.00 . B B . 109 SER OG 1 1
2 2259 2 1 10 PRO C C -25.306 23.866 -17.393 1.00 . B B . 110 PRO C 1 1
2 2260 2 1 10 PRO CA C -26.646 24.302 -17.975 1.00 . B B . 110 PRO CA 1 1
2 2261 2 1 10 PRO CB C -27.738 23.291 -17.618 1.00 . B B . 110 PRO CB 1 1
2 2262 2 1 10 PRO CD C -27.489 23.227 -19.995 1.00 . B B . 110 PRO CD 1 1
2 2263 2 1 10 PRO CG C -27.809 22.379 -18.795 1.00 . B B . 110 PRO CG 1 1
2 2264 2 1 10 PRO HA H -26.910 25.273 -17.580 1.00 . B B . 110 PRO HA 1 1
2 2265 2 1 10 PRO HB2 H -27.459 22.757 -16.720 1.00 . B B . 110 PRO HB2 1 1
2 2266 2 1 10 PRO HB3 H -28.674 23.806 -17.462 1.00 . B B . 110 PRO HB3 1 1
2 2267 2 1 10 PRO HD2 H -26.947 22.651 -20.730 1.00 . B B . 110 PRO HD2 1 1
2 2268 2 1 10 PRO HD3 H -28.394 23.633 -20.423 1.00 . B B . 110 PRO HD3 1 1
2 2269 2 1 10 PRO HG2 H -27.083 21.588 -18.690 1.00 . B B . 110 PRO HG2 1 1
2 2270 2 1 10 PRO HG3 H -28.804 21.969 -18.881 1.00 . B B . 110 PRO HG3 1 1
2 2271 2 1 10 PRO N N -26.645 24.299 -19.440 1.00 . B B . 110 PRO N 1 1
2 2272 2 1 10 PRO O O -25.061 24.012 -16.194 1.00 . B B . 110 PRO O 1 1
2 2273 2 1 11 LEU C C -22.151 24.043 -17.707 1.00 . B B . 111 LEU C 1 1
2 2274 2 1 11 LEU CA C -23.124 22.874 -17.818 1.00 . B B . 111 LEU CA 1 1
2 2275 2 1 11 LEU CB C -22.579 21.833 -18.797 1.00 . B B . 111 LEU CB 1 1
2 2276 2 1 11 LEU CD1 C -20.097 22.131 -18.983 1.00 . B B . 111 LEU CD1 1 1
2 2277 2 1 11 LEU CD2 C -21.075 21.047 -16.952 1.00 . B B . 111 LEU CD2 1 1
2 2278 2 1 11 LEU CG C -21.211 21.241 -18.455 1.00 . B B . 111 LEU CG 1 1
2 2279 2 1 11 LEU H H -24.693 23.241 -19.189 1.00 . B B . 111 LEU H 1 1
2 2280 2 1 11 LEU HA H -23.233 22.418 -16.845 1.00 . B B . 111 LEU HA 1 1
2 2281 2 1 11 LEU HB2 H -23.288 21.021 -18.845 1.00 . B B . 111 LEU HB2 1 1
2 2282 2 1 11 LEU HB3 H -22.505 22.301 -19.768 1.00 . B B . 111 LEU HB3 1 1
2 2283 2 1 11 LEU HD11 H -19.993 22.995 -18.344 1.00 . B B . 111 LEU HD11 1 1
2 2284 2 1 11 LEU HD12 H -20.337 22.451 -19.986 1.00 . B B . 111 LEU HD12 1 1
2 2285 2 1 11 LEU HD13 H -19.170 21.577 -18.995 1.00 . B B . 111 LEU HD13 1 1
2 2286 2 1 11 LEU HD21 H -20.641 21.934 -16.513 1.00 . B B . 111 LEU HD21 1 1
2 2287 2 1 11 LEU HD22 H -20.436 20.198 -16.755 1.00 . B B . 111 LEU HD22 1 1
2 2288 2 1 11 LEU HD23 H -22.050 20.872 -16.522 1.00 . B B . 111 LEU HD23 1 1
2 2289 2 1 11 LEU HG H -21.117 20.273 -18.928 1.00 . B B . 111 LEU HG 1 1
2 2290 2 1 11 LEU N N -24.441 23.331 -18.247 1.00 . B B . 111 LEU N 1 1
2 2291 2 1 11 LEU O O -21.296 24.073 -16.821 1.00 . B B . 111 LEU O 1 1
2 2292 2 1 12 THR C C -21.332 26.802 -17.227 1.00 . B B . 112 THR C 1 1
2 2293 2 1 12 THR CA C -21.422 26.180 -18.616 1.00 . B B . 112 THR CA 1 1
2 2294 2 1 12 THR CB C -21.922 27.244 -19.611 1.00 . B B . 112 THR CB 1 1
2 2295 2 1 12 THR CG2 C -23.163 27.943 -19.077 1.00 . B B . 112 THR CG2 1 1
2 2296 2 1 12 THR H H -22.987 24.927 -19.293 1.00 . B B . 112 THR H 1 1
2 2297 2 1 12 THR HA H -20.435 25.865 -18.924 1.00 . B B . 112 THR HA 1 1
2 2298 2 1 12 THR HB H -22.174 26.756 -20.541 1.00 . B B . 112 THR HB 1 1
2 2299 2 1 12 THR HG1 H -21.285 29.017 -20.196 1.00 . B B . 112 THR HG1 1 1
2 2300 2 1 12 THR HG21 H -23.785 28.255 -19.903 1.00 . B B . 112 THR HG21 1 1
2 2301 2 1 12 THR HG22 H -22.869 28.808 -18.500 1.00 . B B . 112 THR HG22 1 1
2 2302 2 1 12 THR HG23 H -23.716 27.263 -18.448 1.00 . B B . 112 THR HG23 1 1
2 2303 2 1 12 THR N N -22.287 25.008 -18.612 1.00 . B B . 112 THR N 1 1
2 2304 2 1 12 THR O O -20.303 27.367 -16.855 1.00 . B B . 112 THR O 1 1
2 2305 2 1 12 THR OG1 O -20.893 28.209 -19.855 1.00 . B B . 112 THR OG1 1 1
2 2306 2 1 13 SER C C -21.458 26.540 -14.205 1.00 . B B . 113 SER C 1 1
2 2307 2 1 13 SER CA C -22.458 27.247 -15.115 1.00 . B B . 113 SER CA 1 1
2 2308 2 1 13 SER CB C -23.868 27.124 -14.536 1.00 . B B . 113 SER CB 1 1
2 2309 2 1 13 SER H H -23.203 26.229 -16.816 1.00 . B B . 113 SER H 1 1
2 2310 2 1 13 SER HA H -22.193 28.292 -15.178 1.00 . B B . 113 SER HA 1 1
2 2311 2 1 13 SER HB2 H -23.866 26.391 -13.744 1.00 . B B . 113 SER HB2 1 1
2 2312 2 1 13 SER HB3 H -24.177 28.081 -14.141 1.00 . B B . 113 SER HB3 1 1
2 2313 2 1 13 SER HG H -25.363 26.032 -15.177 1.00 . B B . 113 SER HG 1 1
2 2314 2 1 13 SER N N -22.414 26.692 -16.463 1.00 . B B . 113 SER N 1 1
2 2315 2 1 13 SER O O -20.658 27.184 -13.526 1.00 . B B . 113 SER O 1 1
2 2316 2 1 13 SER OG O -24.794 26.720 -15.530 1.00 . B B . 113 SER OG 1 1
2 2317 2 1 14 ILE C C -19.153 24.696 -13.723 1.00 . B B . 114 ILE C 1 1
2 2318 2 1 14 ILE CA C -20.610 24.418 -13.370 1.00 . B B . 114 ILE CA 1 1
2 2319 2 1 14 ILE CB C -20.886 22.911 -13.526 1.00 . B B . 114 ILE CB 1 1
2 2320 2 1 14 ILE CD1 C -23.243 22.293 -14.259 1.00 . B B . 114 ILE CD1 1 1
2 2321 2 1 14 ILE CG1 C -22.319 22.586 -13.099 1.00 . B B . 114 ILE CG1 1 1
2 2322 2 1 14 ILE CG2 C -19.888 22.103 -12.710 1.00 . B B . 114 ILE CG2 1 1
2 2323 2 1 14 ILE H H -22.171 24.757 -14.759 1.00 . B B . 114 ILE H 1 1
2 2324 2 1 14 ILE HA H -20.778 24.690 -12.338 1.00 . B B . 114 ILE HA 1 1
2 2325 2 1 14 ILE HB H -20.760 22.650 -14.565 1.00 . B B . 114 ILE HB 1 1
2 2326 2 1 14 ILE HD11 H -22.884 21.428 -14.797 1.00 . B B . 114 ILE HD11 1 1
2 2327 2 1 14 ILE HD12 H -24.238 22.099 -13.888 1.00 . B B . 114 ILE HD12 1 1
2 2328 2 1 14 ILE HD13 H -23.268 23.145 -14.924 1.00 . B B . 114 ILE HD13 1 1
2 2329 2 1 14 ILE HG12 H -22.309 21.719 -12.457 1.00 . B B . 114 ILE HG12 1 1
2 2330 2 1 14 ILE HG13 H -22.724 23.427 -12.555 1.00 . B B . 114 ILE HG13 1 1
2 2331 2 1 14 ILE HG21 H -19.089 21.763 -13.352 1.00 . B B . 114 ILE HG21 1 1
2 2332 2 1 14 ILE HG22 H -19.479 22.722 -11.926 1.00 . B B . 114 ILE HG22 1 1
2 2333 2 1 14 ILE HG23 H -20.386 21.250 -12.273 1.00 . B B . 114 ILE HG23 1 1
2 2334 2 1 14 ILE N N -21.511 25.213 -14.196 1.00 . B B . 114 ILE N 1 1
2 2335 2 1 14 ILE O O -18.307 24.844 -12.839 1.00 . B B . 114 ILE O 1 1
2 2336 2 1 15 ILE C C -16.959 26.314 -14.879 1.00 . B B . 115 ILE C 1 1
2 2337 2 1 15 ILE CA C -17.511 25.030 -15.487 1.00 . B B . 115 ILE CA 1 1
2 2338 2 1 15 ILE CB C -17.458 25.137 -17.023 1.00 . B B . 115 ILE CB 1 1
2 2339 2 1 15 ILE CD1 C -17.398 23.763 -19.164 1.00 . B B . 115 ILE CD1 1 1
2 2340 2 1 15 ILE CG1 C -17.419 23.743 -17.652 1.00 . B B . 115 ILE CG1 1 1
2 2341 2 1 15 ILE CG2 C -16.249 25.953 -17.455 1.00 . B B . 115 ILE CG2 1 1
2 2342 2 1 15 ILE H H -19.583 24.640 -15.674 1.00 . B B . 115 ILE H 1 1
2 2343 2 1 15 ILE HA H -16.887 24.202 -15.182 1.00 . B B . 115 ILE HA 1 1
2 2344 2 1 15 ILE HB H -18.347 25.650 -17.356 1.00 . B B . 115 ILE HB 1 1
2 2345 2 1 15 ILE HD11 H -17.613 22.774 -19.541 1.00 . B B . 115 ILE HD11 1 1
2 2346 2 1 15 ILE HD12 H -18.141 24.457 -19.526 1.00 . B B . 115 ILE HD12 1 1
2 2347 2 1 15 ILE HD13 H -16.420 24.073 -19.506 1.00 . B B . 115 ILE HD13 1 1
2 2348 2 1 15 ILE HG12 H -16.534 23.227 -17.315 1.00 . B B . 115 ILE HG12 1 1
2 2349 2 1 15 ILE HG13 H -18.294 23.191 -17.339 1.00 . B B . 115 ILE HG13 1 1
2 2350 2 1 15 ILE HG21 H -16.405 26.991 -17.198 1.00 . B B . 115 ILE HG21 1 1
2 2351 2 1 15 ILE HG22 H -15.368 25.586 -16.949 1.00 . B B . 115 ILE HG22 1 1
2 2352 2 1 15 ILE HG23 H -16.116 25.862 -18.522 1.00 . B B . 115 ILE HG23 1 1
2 2353 2 1 15 ILE N N -18.866 24.767 -15.018 1.00 . B B . 115 ILE N 1 1
2 2354 2 1 15 ILE O O -15.882 26.318 -14.283 1.00 . B B . 115 ILE O 1 1
2 2355 2 1 16 SER C C -17.063 28.616 -12.995 1.00 . B B . 116 SER C 1 1
2 2356 2 1 16 SER CA C -17.289 28.696 -14.501 1.00 . B B . 116 SER CA 1 1
2 2357 2 1 16 SER CB C -18.340 29.763 -14.815 1.00 . B B . 116 SER CB 1 1
2 2358 2 1 16 SER H H -18.553 27.337 -15.519 1.00 . B B . 116 SER H 1 1
2 2359 2 1 16 SER HA H -16.359 28.968 -14.979 1.00 . B B . 116 SER HA 1 1
2 2360 2 1 16 SER HB2 H -18.606 29.706 -15.860 1.00 . B B . 116 SER HB2 1 1
2 2361 2 1 16 SER HB3 H -19.218 29.588 -14.210 1.00 . B B . 116 SER HB3 1 1
2 2362 2 1 16 SER HG H -18.556 31.701 -14.634 1.00 . B B . 116 SER HG 1 1
2 2363 2 1 16 SER N N -17.705 27.404 -15.034 1.00 . B B . 116 SER N 1 1
2 2364 2 1 16 SER O O -16.168 29.265 -12.455 1.00 . B B . 116 SER O 1 1
2 2365 2 1 16 SER OG O -17.846 31.062 -14.539 1.00 . B B . 116 SER OG 1 1
2 2366 2 1 17 ALA C C -16.432 27.029 -10.498 1.00 . B B . 117 ALA C 1 1
2 2367 2 1 17 ALA CA C -17.772 27.648 -10.878 1.00 . B B . 117 ALA CA 1 1
2 2368 2 1 17 ALA CB C -18.918 26.793 -10.357 1.00 . B B . 117 ALA CB 1 1
2 2369 2 1 17 ALA H H -18.577 27.324 -12.808 1.00 . B B . 117 ALA H 1 1
2 2370 2 1 17 ALA HA H -17.849 28.625 -10.422 1.00 . B B . 117 ALA HA 1 1
2 2371 2 1 17 ALA HB1 H -18.579 26.220 -9.505 1.00 . B B . 117 ALA HB1 1 1
2 2372 2 1 17 ALA HB2 H -19.737 27.430 -10.060 1.00 . B B . 117 ALA HB2 1 1
2 2373 2 1 17 ALA HB3 H -19.247 26.121 -11.135 1.00 . B B . 117 ALA HB3 1 1
2 2374 2 1 17 ALA N N -17.882 27.815 -12.322 1.00 . B B . 117 ALA N 1 1
2 2375 2 1 17 ALA O O -15.658 27.616 -9.741 1.00 . B B . 117 ALA O 1 1
2 2376 2 1 18 VAL C C -13.712 26.044 -10.987 1.00 . B B . 118 VAL C 1 1
2 2377 2 1 18 VAL CA C -14.915 25.141 -10.743 1.00 . B B . 118 VAL CA 1 1
2 2378 2 1 18 VAL CB C -14.774 23.872 -11.605 1.00 . B B . 118 VAL CB 1 1
2 2379 2 1 18 VAL CG1 C -13.641 22.998 -11.087 1.00 . B B . 118 VAL CG1 1 1
2 2380 2 1 18 VAL CG2 C -16.084 23.099 -11.634 1.00 . B B . 118 VAL CG2 1 1
2 2381 2 1 18 VAL H H -16.819 25.422 -11.623 1.00 . B B . 118 VAL H 1 1
2 2382 2 1 18 VAL HA H -14.927 24.845 -9.704 1.00 . B B . 118 VAL HA 1 1
2 2383 2 1 18 VAL HB H -14.534 24.172 -12.614 1.00 . B B . 118 VAL HB 1 1
2 2384 2 1 18 VAL HG11 H -13.437 22.214 -11.801 1.00 . B B . 118 VAL HG11 1 1
2 2385 2 1 18 VAL HG12 H -12.756 23.601 -10.948 1.00 . B B . 118 VAL HG12 1 1
2 2386 2 1 18 VAL HG13 H -13.929 22.558 -10.144 1.00 . B B . 118 VAL HG13 1 1
2 2387 2 1 18 VAL HG21 H -16.734 23.466 -10.854 1.00 . B B . 118 VAL HG21 1 1
2 2388 2 1 18 VAL HG22 H -16.561 23.235 -12.594 1.00 . B B . 118 VAL HG22 1 1
2 2389 2 1 18 VAL HG23 H -15.887 22.050 -11.475 1.00 . B B . 118 VAL HG23 1 1
2 2390 2 1 18 VAL N N -16.163 25.839 -11.027 1.00 . B B . 118 VAL N 1 1
2 2391 2 1 18 VAL O O -12.840 26.181 -10.128 1.00 . B B . 118 VAL O 1 1
2 2392 2 1 19 VAL C C -12.298 28.557 -11.408 1.00 . B B . 119 VAL C 1 1
2 2393 2 1 19 VAL CA C -12.574 27.553 -12.521 1.00 . B B . 119 VAL CA 1 1
2 2394 2 1 19 VAL CB C -12.875 28.318 -13.824 1.00 . B B . 119 VAL CB 1 1
2 2395 2 1 19 VAL CG1 C -11.756 29.299 -14.138 1.00 . B B . 119 VAL CG1 1 1
2 2396 2 1 19 VAL CG2 C -13.082 27.346 -14.976 1.00 . B B . 119 VAL CG2 1 1
2 2397 2 1 19 VAL H H -14.394 26.512 -12.807 1.00 . B B . 119 VAL H 1 1
2 2398 2 1 19 VAL HA H -11.690 26.951 -12.677 1.00 . B B . 119 VAL HA 1 1
2 2399 2 1 19 VAL HB H -13.787 28.879 -13.685 1.00 . B B . 119 VAL HB 1 1
2 2400 2 1 19 VAL HG11 H -10.819 28.906 -13.770 1.00 . B B . 119 VAL HG11 1 1
2 2401 2 1 19 VAL HG12 H -11.692 29.444 -15.206 1.00 . B B . 119 VAL HG12 1 1
2 2402 2 1 19 VAL HG13 H -11.962 30.245 -13.658 1.00 . B B . 119 VAL HG13 1 1
2 2403 2 1 19 VAL HG21 H -13.617 26.478 -14.622 1.00 . B B . 119 VAL HG21 1 1
2 2404 2 1 19 VAL HG22 H -13.654 27.828 -15.756 1.00 . B B . 119 VAL HG22 1 1
2 2405 2 1 19 VAL HG23 H -12.122 27.043 -15.368 1.00 . B B . 119 VAL HG23 1 1
2 2406 2 1 19 VAL N N -13.670 26.660 -12.164 1.00 . B B . 119 VAL N 1 1
2 2407 2 1 19 VAL O O -11.195 28.610 -10.864 1.00 . B B . 119 VAL O 1 1
2 2408 2 1 20 GLY C C -12.566 29.762 -8.754 1.00 . B B . 120 GLY C 1 1
2 2409 2 1 20 GLY CA C -13.154 30.346 -10.024 1.00 . B B . 120 GLY CA 1 1
2 2410 2 1 20 GLY H H -14.165 29.267 -11.539 1.00 . B B . 120 GLY H 1 1
2 2411 2 1 20 GLY HA2 H -12.505 31.132 -10.380 1.00 . B B . 120 GLY HA2 1 1
2 2412 2 1 20 GLY HA3 H -14.123 30.767 -9.798 1.00 . B B . 120 GLY HA3 1 1
2 2413 2 1 20 GLY N N -13.308 29.353 -11.072 1.00 . B B . 120 GLY N 1 1
2 2414 2 1 20 GLY O O -11.558 30.253 -8.247 1.00 . B B . 120 GLY O 1 1
2 2415 2 1 21 ILE C C -11.301 27.560 -7.180 1.00 . B B . 121 ILE C 1 1
2 2416 2 1 21 ILE CA C -12.732 28.062 -7.022 1.00 . B B . 121 ILE CA 1 1
2 2417 2 1 21 ILE CB C -13.639 26.880 -6.632 1.00 . B B . 121 ILE CB 1 1
2 2418 2 1 21 ILE CD1 C -16.099 26.284 -6.365 1.00 . B B . 121 ILE CD1 1 1
2 2419 2 1 21 ILE CG1 C -15.052 27.375 -6.318 1.00 . B B . 121 ILE CG1 1 1
2 2420 2 1 21 ILE CG2 C -13.056 26.135 -5.440 1.00 . B B . 121 ILE CG2 1 1
2 2421 2 1 21 ILE H H -13.997 28.367 -8.690 1.00 . B B . 121 ILE H 1 1
2 2422 2 1 21 ILE HA H -12.761 28.790 -6.224 1.00 . B B . 121 ILE HA 1 1
2 2423 2 1 21 ILE HB H -13.681 26.197 -7.467 1.00 . B B . 121 ILE HB 1 1
2 2424 2 1 21 ILE HD11 H -16.920 26.543 -5.713 1.00 . B B . 121 ILE HD11 1 1
2 2425 2 1 21 ILE HD12 H -16.461 26.175 -7.376 1.00 . B B . 121 ILE HD12 1 1
2 2426 2 1 21 ILE HD13 H -15.662 25.351 -6.038 1.00 . B B . 121 ILE HD13 1 1
2 2427 2 1 21 ILE HG12 H -15.066 27.803 -5.328 1.00 . B B . 121 ILE HG12 1 1
2 2428 2 1 21 ILE HG13 H -15.328 28.132 -7.038 1.00 . B B . 121 ILE HG13 1 1
2 2429 2 1 21 ILE HG21 H -12.548 25.246 -5.785 1.00 . B B . 121 ILE HG21 1 1
2 2430 2 1 21 ILE HG22 H -12.353 26.774 -4.926 1.00 . B B . 121 ILE HG22 1 1
2 2431 2 1 21 ILE HG23 H -13.851 25.857 -4.765 1.00 . B B . 121 ILE HG23 1 1
2 2432 2 1 21 ILE N N -13.199 28.712 -8.240 1.00 . B B . 121 ILE N 1 1
2 2433 2 1 21 ILE O O -10.421 27.897 -6.387 1.00 . B B . 121 ILE O 1 1
2 2434 2 1 22 LEU C C -8.690 27.304 -8.451 1.00 . B B . 122 LEU C 1 1
2 2435 2 1 22 LEU CA C -9.748 26.205 -8.476 1.00 . B B . 122 LEU CA 1 1
2 2436 2 1 22 LEU CB C -9.730 25.494 -9.830 1.00 . B B . 122 LEU CB 1 1
2 2437 2 1 22 LEU CD1 C -9.214 23.484 -11.236 1.00 . B B . 122 LEU CD1 1 1
2 2438 2 1 22 LEU CD2 C -7.771 24.034 -9.269 1.00 . B B . 122 LEU CD2 1 1
2 2439 2 1 22 LEU CG C -9.185 24.066 -9.831 1.00 . B B . 122 LEU CG 1 1
2 2440 2 1 22 LEU H H -11.814 26.520 -8.808 1.00 . B B . 122 LEU H 1 1
2 2441 2 1 22 LEU HA H -9.524 25.489 -7.700 1.00 . B B . 122 LEU HA 1 1
2 2442 2 1 22 LEU HB2 H -10.743 25.461 -10.200 1.00 . B B . 122 LEU HB2 1 1
2 2443 2 1 22 LEU HB3 H -9.122 26.082 -10.503 1.00 . B B . 122 LEU HB3 1 1
2 2444 2 1 22 LEU HD11 H -8.429 23.929 -11.827 1.00 . B B . 122 LEU HD11 1 1
2 2445 2 1 22 LEU HD12 H -10.171 23.693 -11.692 1.00 . B B . 122 LEU HD12 1 1
2 2446 2 1 22 LEU HD13 H -9.067 22.415 -11.186 1.00 . B B . 122 LEU HD13 1 1
2 2447 2 1 22 LEU HD21 H -7.101 24.536 -9.951 1.00 . B B . 122 LEU HD21 1 1
2 2448 2 1 22 LEU HD22 H -7.456 23.008 -9.145 1.00 . B B . 122 LEU HD22 1 1
2 2449 2 1 22 LEU HD23 H -7.753 24.535 -8.312 1.00 . B B . 122 LEU HD23 1 1
2 2450 2 1 22 LEU HG H -9.810 23.448 -9.201 1.00 . B B . 122 LEU HG 1 1
2 2451 2 1 22 LEU N N -11.074 26.753 -8.211 1.00 . B B . 122 LEU N 1 1
2 2452 2 1 22 LEU O O -7.756 27.262 -7.650 1.00 . B B . 122 LEU O 1 1
2 2453 2 1 23 LEU C C -7.530 29.895 -8.017 1.00 . B B . 123 LEU C 1 1
2 2454 2 1 23 LEU CA C -7.903 29.398 -9.410 1.00 . B B . 123 LEU CA 1 1
2 2455 2 1 23 LEU CB C -8.503 30.543 -10.229 1.00 . B B . 123 LEU CB 1 1
2 2456 2 1 23 LEU CD1 C -10.021 31.079 -12.151 1.00 . B B . 123 LEU CD1 1 1
2 2457 2 1 23 LEU CD2 C -7.651 30.405 -12.582 1.00 . B B . 123 LEU CD2 1 1
2 2458 2 1 23 LEU CG C -8.861 30.216 -11.679 1.00 . B B . 123 LEU CG 1 1
2 2459 2 1 23 LEU H H -9.608 28.264 -9.945 1.00 . B B . 123 LEU H 1 1
2 2460 2 1 23 LEU HA H -7.011 29.043 -9.904 1.00 . B B . 123 LEU HA 1 1
2 2461 2 1 23 LEU HB2 H -9.404 30.868 -9.732 1.00 . B B . 123 LEU HB2 1 1
2 2462 2 1 23 LEU HB3 H -7.787 31.352 -10.238 1.00 . B B . 123 LEU HB3 1 1
2 2463 2 1 23 LEU HD11 H -10.076 31.050 -13.228 1.00 . B B . 123 LEU HD11 1 1
2 2464 2 1 23 LEU HD12 H -9.867 32.097 -11.825 1.00 . B B . 123 LEU HD12 1 1
2 2465 2 1 23 LEU HD13 H -10.943 30.703 -11.732 1.00 . B B . 123 LEU HD13 1 1
2 2466 2 1 23 LEU HD21 H -7.503 29.515 -13.176 1.00 . B B . 123 LEU HD21 1 1
2 2467 2 1 23 LEU HD22 H -6.774 30.583 -11.977 1.00 . B B . 123 LEU HD22 1 1
2 2468 2 1 23 LEU HD23 H -7.817 31.250 -13.234 1.00 . B B . 123 LEU HD23 1 1
2 2469 2 1 23 LEU HG H -9.168 29.181 -11.743 1.00 . B B . 123 LEU HG 1 1
2 2470 2 1 23 LEU N N -8.844 28.286 -9.332 1.00 . B B . 123 LEU N 1 1
2 2471 2 1 23 LEU O O -6.353 29.952 -7.662 1.00 . B B . 123 LEU O 1 1
2 2472 2 1 24 VAL C C -7.451 29.774 -5.078 1.00 . B B . 124 VAL C 1 1
2 2473 2 1 24 VAL CA C -8.320 30.740 -5.875 1.00 . B B . 124 VAL CA 1 1
2 2474 2 1 24 VAL CB C -9.652 30.949 -5.130 1.00 . B B . 124 VAL CB 1 1
2 2475 2 1 24 VAL CG1 C -9.398 31.405 -3.701 1.00 . B B . 124 VAL CG1 1 1
2 2476 2 1 24 VAL CG2 C -10.525 31.951 -5.871 1.00 . B B . 124 VAL CG2 1 1
2 2477 2 1 24 VAL H H -9.458 30.183 -7.571 1.00 . B B . 124 VAL H 1 1
2 2478 2 1 24 VAL HA H -7.816 31.692 -5.942 1.00 . B B . 124 VAL HA 1 1
2 2479 2 1 24 VAL HB H -10.174 30.004 -5.096 1.00 . B B . 124 VAL HB 1 1
2 2480 2 1 24 VAL HG11 H -8.915 30.610 -3.151 1.00 . B B . 124 VAL HG11 1 1
2 2481 2 1 24 VAL HG12 H -8.762 32.278 -3.709 1.00 . B B . 124 VAL HG12 1 1
2 2482 2 1 24 VAL HG13 H -10.339 31.648 -3.229 1.00 . B B . 124 VAL HG13 1 1
2 2483 2 1 24 VAL HG21 H -10.638 32.841 -5.271 1.00 . B B . 124 VAL HG21 1 1
2 2484 2 1 24 VAL HG22 H -10.059 32.208 -6.811 1.00 . B B . 124 VAL HG22 1 1
2 2485 2 1 24 VAL HG23 H -11.495 31.515 -6.057 1.00 . B B . 124 VAL HG23 1 1
2 2486 2 1 24 VAL N N -8.541 30.251 -7.231 1.00 . B B . 124 VAL N 1 1
2 2487 2 1 24 VAL O O -6.449 30.171 -4.482 1.00 . B B . 124 VAL O 1 1
2 2488 2 1 25 VAL C C -5.676 27.348 -4.890 1.00 . B B . 125 VAL C 1 1
2 2489 2 1 25 VAL CA C -7.095 27.479 -4.349 1.00 . B B . 125 VAL CA 1 1
2 2490 2 1 25 VAL CB C -7.795 26.109 -4.437 1.00 . B B . 125 VAL CB 1 1
2 2491 2 1 25 VAL CG1 C -6.930 25.027 -3.809 1.00 . B B . 125 VAL CG1 1 1
2 2492 2 1 25 VAL CG2 C -9.160 26.165 -3.769 1.00 . B B . 125 VAL CG2 1 1
2 2493 2 1 25 VAL H H -8.647 28.248 -5.566 1.00 . B B . 125 VAL H 1 1
2 2494 2 1 25 VAL HA H -7.049 27.770 -3.310 1.00 . B B . 125 VAL HA 1 1
2 2495 2 1 25 VAL HB H -7.936 25.866 -5.480 1.00 . B B . 125 VAL HB 1 1
2 2496 2 1 25 VAL HG11 H -6.012 24.929 -4.371 1.00 . B B . 125 VAL HG11 1 1
2 2497 2 1 25 VAL HG12 H -6.701 25.295 -2.788 1.00 . B B . 125 VAL HG12 1 1
2 2498 2 1 25 VAL HG13 H -7.462 24.087 -3.825 1.00 . B B . 125 VAL HG13 1 1
2 2499 2 1 25 VAL HG21 H -9.222 25.397 -3.013 1.00 . B B . 125 VAL HG21 1 1
2 2500 2 1 25 VAL HG22 H -9.298 27.134 -3.311 1.00 . B B . 125 VAL HG22 1 1
2 2501 2 1 25 VAL HG23 H -9.930 26.006 -4.510 1.00 . B B . 125 VAL HG23 1 1
2 2502 2 1 25 VAL N N -7.840 28.503 -5.072 1.00 . B B . 125 VAL N 1 1
2 2503 2 1 25 VAL O O -4.722 27.190 -4.127 1.00 . B B . 125 VAL O 1 1
2 2504 2 1 26 VAL C C -3.235 28.268 -6.231 1.00 . B B . 126 VAL C 1 1
2 2505 2 1 26 VAL CA C -4.239 27.304 -6.854 1.00 . B B . 126 VAL CA 1 1
2 2506 2 1 26 VAL CB C -4.333 27.586 -8.365 1.00 . B B . 126 VAL CB 1 1
2 2507 2 1 26 VAL CG1 C -2.985 27.367 -9.035 1.00 . B B . 126 VAL CG1 1 1
2 2508 2 1 26 VAL CG2 C -5.403 26.712 -9.003 1.00 . B B . 126 VAL CG2 1 1
2 2509 2 1 26 VAL H H -6.340 27.541 -6.765 1.00 . B B . 126 VAL H 1 1
2 2510 2 1 26 VAL HA H -3.884 26.293 -6.719 1.00 . B B . 126 VAL HA 1 1
2 2511 2 1 26 VAL HB H -4.614 28.620 -8.502 1.00 . B B . 126 VAL HB 1 1
2 2512 2 1 26 VAL HG11 H -2.337 28.204 -8.821 1.00 . B B . 126 VAL HG11 1 1
2 2513 2 1 26 VAL HG12 H -2.538 26.459 -8.657 1.00 . B B . 126 VAL HG12 1 1
2 2514 2 1 26 VAL HG13 H -3.123 27.284 -10.103 1.00 . B B . 126 VAL HG13 1 1
2 2515 2 1 26 VAL HG21 H -5.744 25.980 -8.286 1.00 . B B . 126 VAL HG21 1 1
2 2516 2 1 26 VAL HG22 H -6.235 27.328 -9.312 1.00 . B B . 126 VAL HG22 1 1
2 2517 2 1 26 VAL HG23 H -4.990 26.208 -9.865 1.00 . B B . 126 VAL HG23 1 1
2 2518 2 1 26 VAL N N -5.542 27.414 -6.210 1.00 . B B . 126 VAL N 1 1
2 2519 2 1 26 VAL O O -2.197 27.853 -5.715 1.00 . B B . 126 VAL O 1 1
2 2520 2 1 27 LEU C C -2.622 30.478 -4.199 1.00 . B B . 127 LEU C 1 1
2 2521 2 1 27 LEU CA C -2.679 30.582 -5.720 1.00 . B B . 127 LEU CA 1 1
2 2522 2 1 27 LEU CB C -3.164 31.974 -6.130 1.00 . B B . 127 LEU CB 1 1
2 2523 2 1 27 LEU CD1 C -4.033 33.526 -7.895 1.00 . B B . 127 LEU CD1 1 1
2 2524 2 1 27 LEU CD2 C -1.916 32.253 -8.286 1.00 . B B . 127 LEU CD2 1 1
2 2525 2 1 27 LEU CG C -3.290 32.225 -7.632 1.00 . B B . 127 LEU CG 1 1
2 2526 2 1 27 LEU H H -4.393 29.827 -6.704 1.00 . B B . 127 LEU H 1 1
2 2527 2 1 27 LEU HA H -1.687 30.425 -6.117 1.00 . B B . 127 LEU HA 1 1
2 2528 2 1 27 LEU HB2 H -4.136 32.129 -5.686 1.00 . B B . 127 LEU HB2 1 1
2 2529 2 1 27 LEU HB3 H -2.468 32.697 -5.729 1.00 . B B . 127 LEU HB3 1 1
2 2530 2 1 27 LEU HD11 H -4.108 33.689 -8.960 1.00 . B B . 127 LEU HD11 1 1
2 2531 2 1 27 LEU HD12 H -3.496 34.346 -7.442 1.00 . B B . 127 LEU HD12 1 1
2 2532 2 1 27 LEU HD13 H -5.024 33.467 -7.469 1.00 . B B . 127 LEU HD13 1 1
2 2533 2 1 27 LEU HD21 H -1.515 33.254 -8.238 1.00 . B B . 127 LEU HD21 1 1
2 2534 2 1 27 LEU HD22 H -2.003 31.949 -9.319 1.00 . B B . 127 LEU HD22 1 1
2 2535 2 1 27 LEU HD23 H -1.257 31.575 -7.765 1.00 . B B . 127 LEU HD23 1 1
2 2536 2 1 27 LEU HG H -3.858 31.421 -8.079 1.00 . B B . 127 LEU HG 1 1
2 2537 2 1 27 LEU N N -3.552 29.557 -6.281 1.00 . B B . 127 LEU N 1 1
2 2538 2 1 27 LEU O O -1.548 30.527 -3.603 1.00 . B B . 127 LEU O 1 1
2 2539 2 1 28 GLY C C -2.915 29.156 -1.593 1.00 . B B . 128 GLY C 1 1
2 2540 2 1 28 GLY CA C -3.850 30.220 -2.132 1.00 . B B . 128 GLY CA 1 1
2 2541 2 1 28 GLY H H -4.614 30.299 -4.105 1.00 . B B . 128 GLY H 1 1
2 2542 2 1 28 GLY HA2 H -3.585 31.172 -1.697 1.00 . B B . 128 GLY HA2 1 1
2 2543 2 1 28 GLY HA3 H -4.861 29.973 -1.844 1.00 . B B . 128 GLY HA3 1 1
2 2544 2 1 28 GLY N N -3.789 30.331 -3.578 1.00 . B B . 128 GLY N 1 1
2 2545 2 1 28 GLY O O -2.170 29.397 -0.642 1.00 . B B . 128 GLY O 1 1
2 2546 2 1 29 VAL C C -0.668 27.065 -2.247 1.00 . B B . 129 VAL C 1 1
2 2547 2 1 29 VAL CA C -2.103 26.868 -1.773 1.00 . B B . 129 VAL CA 1 1
2 2548 2 1 29 VAL CB C -2.627 25.520 -2.304 1.00 . B B . 129 VAL CB 1 1
2 2549 2 1 29 VAL CG1 C -1.612 24.416 -2.053 1.00 . B B . 129 VAL CG1 1 1
2 2550 2 1 29 VAL CG2 C -3.965 25.181 -1.665 1.00 . B B . 129 VAL CG2 1 1
2 2551 2 1 29 VAL H H -3.568 27.842 -2.951 1.00 . B B . 129 VAL H 1 1
2 2552 2 1 29 VAL HA H -2.114 26.835 -0.694 1.00 . B B . 129 VAL HA 1 1
2 2553 2 1 29 VAL HB H -2.773 25.609 -3.371 1.00 . B B . 129 VAL HB 1 1
2 2554 2 1 29 VAL HG11 H -1.333 24.414 -1.009 1.00 . B B . 129 VAL HG11 1 1
2 2555 2 1 29 VAL HG12 H -2.045 23.462 -2.313 1.00 . B B . 129 VAL HG12 1 1
2 2556 2 1 29 VAL HG13 H -0.734 24.590 -2.659 1.00 . B B . 129 VAL HG13 1 1
2 2557 2 1 29 VAL HG21 H -4.683 25.951 -1.905 1.00 . B B . 129 VAL HG21 1 1
2 2558 2 1 29 VAL HG22 H -4.315 24.231 -2.044 1.00 . B B . 129 VAL HG22 1 1
2 2559 2 1 29 VAL HG23 H -3.847 25.118 -0.594 1.00 . B B . 129 VAL HG23 1 1
2 2560 2 1 29 VAL N N -2.953 27.974 -2.199 1.00 . B B . 129 VAL N 1 1
2 2561 2 1 29 VAL O O 0.271 27.032 -1.451 1.00 . B B . 129 VAL O 1 1
2 2562 2 1 30 VAL C C 1.600 28.533 -3.362 1.00 . B B . 130 VAL C 1 1
2 2563 2 1 30 VAL CA C 0.818 27.474 -4.132 1.00 . B B . 130 VAL CA 1 1
2 2564 2 1 30 VAL CB C 0.722 27.896 -5.610 1.00 . B B . 130 VAL CB 1 1
2 2565 2 1 30 VAL CG1 C 2.035 28.507 -6.077 1.00 . B B . 130 VAL CG1 1 1
2 2566 2 1 30 VAL CG2 C 0.339 26.708 -6.479 1.00 . B B . 130 VAL CG2 1 1
2 2567 2 1 30 VAL H H -1.290 27.285 -4.135 1.00 . B B . 130 VAL H 1 1
2 2568 2 1 30 VAL HA H 1.354 26.537 -4.081 1.00 . B B . 130 VAL HA 1 1
2 2569 2 1 30 VAL HB H -0.050 28.645 -5.700 1.00 . B B . 130 VAL HB 1 1
2 2570 2 1 30 VAL HG11 H 2.847 28.110 -5.486 1.00 . B B . 130 VAL HG11 1 1
2 2571 2 1 30 VAL HG12 H 2.193 28.267 -7.118 1.00 . B B . 130 VAL HG12 1 1
2 2572 2 1 30 VAL HG13 H 1.995 29.580 -5.957 1.00 . B B . 130 VAL HG13 1 1
2 2573 2 1 30 VAL HG21 H 0.114 25.860 -5.849 1.00 . B B . 130 VAL HG21 1 1
2 2574 2 1 30 VAL HG22 H -0.531 26.958 -7.068 1.00 . B B . 130 VAL HG22 1 1
2 2575 2 1 30 VAL HG23 H 1.159 26.462 -7.136 1.00 . B B . 130 VAL HG23 1 1
2 2576 2 1 30 VAL N N -0.503 27.270 -3.551 1.00 . B B . 130 VAL N 1 1
2 2577 2 1 30 VAL O O 2.792 28.372 -3.099 1.00 . B B . 130 VAL O 1 1
2 2578 2 1 31 PHE C C 1.701 30.342 -0.787 1.00 . B B . 131 PHE C 1 1
2 2579 2 1 31 PHE CA C 1.550 30.704 -2.262 1.00 . B B . 131 PHE CA 1 1
2 2580 2 1 31 PHE CB C 0.730 31.988 -2.403 1.00 . B B . 131 PHE CB 1 1
2 2581 2 1 31 PHE CD1 C 0.622 31.925 -4.909 1.00 . B B . 131 PHE CD1 1 1
2 2582 2 1 31 PHE CD2 C 1.240 33.972 -3.853 1.00 . B B . 131 PHE CD2 1 1
2 2583 2 1 31 PHE CE1 C 0.746 32.524 -6.149 1.00 . B B . 131 PHE CE1 1 1
2 2584 2 1 31 PHE CE2 C 1.365 34.576 -5.090 1.00 . B B . 131 PHE CE2 1 1
2 2585 2 1 31 PHE CG C 0.867 32.641 -3.749 1.00 . B B . 131 PHE CG 1 1
2 2586 2 1 31 PHE CZ C 1.119 33.851 -6.239 1.00 . B B . 131 PHE CZ 1 1
2 2587 2 1 31 PHE H H -0.028 29.687 -3.241 1.00 . B B . 131 PHE H 1 1
2 2588 2 1 31 PHE HA H 2.531 30.865 -2.683 1.00 . B B . 131 PHE HA 1 1
2 2589 2 1 31 PHE HB2 H -0.313 31.759 -2.251 1.00 . B B . 131 PHE HB2 1 1
2 2590 2 1 31 PHE HB3 H 1.052 32.696 -1.655 1.00 . B B . 131 PHE HB3 1 1
2 2591 2 1 31 PHE HD1 H 0.330 30.887 -4.840 1.00 . B B . 131 PHE HD1 1 1
2 2592 2 1 31 PHE HD2 H 1.433 34.540 -2.955 1.00 . B B . 131 PHE HD2 1 1
2 2593 2 1 31 PHE HE1 H 0.553 31.954 -7.046 1.00 . B B . 131 PHE HE1 1 1
2 2594 2 1 31 PHE HE2 H 1.657 35.613 -5.157 1.00 . B B . 131 PHE HE2 1 1
2 2595 2 1 31 PHE HZ H 1.216 34.320 -7.207 1.00 . B B . 131 PHE HZ 1 1
2 2596 2 1 31 PHE N N 0.920 29.617 -3.002 1.00 . B B . 131 PHE N 1 1
2 2597 2 1 31 PHE O O 2.692 30.692 -0.149 1.00 . B B . 131 PHE O 1 1
2 2598 2 1 32 GLY C C 1.994 28.451 1.486 1.00 . B B . 132 GLY C 1 1
2 2599 2 1 32 GLY CA C 0.747 29.242 1.143 1.00 . B B . 132 GLY CA 1 1
2 2600 2 1 32 GLY H H -0.059 29.388 -0.809 1.00 . B B . 132 GLY H 1 1
2 2601 2 1 32 GLY HA2 H 0.715 30.128 1.759 1.00 . B B . 132 GLY HA2 1 1
2 2602 2 1 32 GLY HA3 H -0.120 28.635 1.358 1.00 . B B . 132 GLY HA3 1 1
2 2603 2 1 32 GLY N N 0.707 29.639 -0.252 1.00 . B B . 132 GLY N 1 1
2 2604 2 1 32 GLY O O 2.662 28.734 2.480 1.00 . B B . 132 GLY O 1 1
2 2605 2 1 33 ILE C C 4.757 27.348 0.467 1.00 . B B . 133 ILE C 1 1
2 2606 2 1 33 ILE CA C 3.482 26.623 0.883 1.00 . B B . 133 ILE CA 1 1
2 2607 2 1 33 ILE CB C 3.384 25.295 0.108 1.00 . B B . 133 ILE CB 1 1
2 2608 2 1 33 ILE CD1 C 1.560 23.645 -0.546 1.00 . B B . 133 ILE CD1 1 1
2 2609 2 1 33 ILE CG1 C 2.142 24.516 0.545 1.00 . B B . 133 ILE CG1 1 1
2 2610 2 1 33 ILE CG2 C 4.640 24.464 0.321 1.00 . B B . 133 ILE CG2 1 1
2 2611 2 1 33 ILE H H 1.736 27.281 -0.115 1.00 . B B . 133 ILE H 1 1
2 2612 2 1 33 ILE HA H 3.536 26.398 1.938 1.00 . B B . 133 ILE HA 1 1
2 2613 2 1 33 ILE HB H 3.305 25.523 -0.944 1.00 . B B . 133 ILE HB 1 1
2 2614 2 1 33 ILE HD11 H 0.594 23.275 -0.235 1.00 . B B . 133 ILE HD11 1 1
2 2615 2 1 33 ILE HD12 H 1.451 24.224 -1.450 1.00 . B B . 133 ILE HD12 1 1
2 2616 2 1 33 ILE HD13 H 2.221 22.810 -0.731 1.00 . B B . 133 ILE HD13 1 1
2 2617 2 1 33 ILE HG12 H 2.399 23.878 1.376 1.00 . B B . 133 ILE HG12 1 1
2 2618 2 1 33 ILE HG13 H 1.378 25.214 0.856 1.00 . B B . 133 ILE HG13 1 1
2 2619 2 1 33 ILE HG21 H 5.274 24.540 -0.550 1.00 . B B . 133 ILE HG21 1 1
2 2620 2 1 33 ILE HG22 H 5.172 24.832 1.185 1.00 . B B . 133 ILE HG22 1 1
2 2621 2 1 33 ILE HG23 H 4.366 23.432 0.478 1.00 . B B . 133 ILE HG23 1 1
2 2622 2 1 33 ILE N N 2.307 27.457 0.661 1.00 . B B . 133 ILE N 1 1
2 2623 2 1 33 ILE O O 5.730 27.397 1.221 1.00 . B B . 133 ILE O 1 1
2 2624 2 1 34 LEU C C 6.350 29.715 -0.273 1.00 . B B . 134 LEU C 1 1
2 2625 2 1 34 LEU CA C 5.901 28.636 -1.253 1.00 . B B . 134 LEU CA 1 1
2 2626 2 1 34 LEU CB C 5.569 29.267 -2.606 1.00 . B B . 134 LEU CB 1 1
2 2627 2 1 34 LEU CD1 C 5.227 29.073 -5.082 1.00 . B B . 134 LEU CD1 1 1
2 2628 2 1 34 LEU CD2 C 6.961 27.671 -3.949 1.00 . B B . 134 LEU CD2 1 1
2 2629 2 1 34 LEU CG C 5.593 28.324 -3.810 1.00 . B B . 134 LEU CG 1 1
2 2630 2 1 34 LEU H H 3.942 27.838 -1.291 1.00 . B B . 134 LEU H 1 1
2 2631 2 1 34 LEU HA H 6.706 27.928 -1.383 1.00 . B B . 134 LEU HA 1 1
2 2632 2 1 34 LEU HB2 H 4.579 29.691 -2.539 1.00 . B B . 134 LEU HB2 1 1
2 2633 2 1 34 LEU HB3 H 6.286 30.055 -2.788 1.00 . B B . 134 LEU HB3 1 1
2 2634 2 1 34 LEU HD11 H 5.214 28.385 -5.914 1.00 . B B . 134 LEU HD11 1 1
2 2635 2 1 34 LEU HD12 H 5.956 29.848 -5.266 1.00 . B B . 134 LEU HD12 1 1
2 2636 2 1 34 LEU HD13 H 4.250 29.519 -4.968 1.00 . B B . 134 LEU HD13 1 1
2 2637 2 1 34 LEU HD21 H 7.001 27.114 -4.873 1.00 . B B . 134 LEU HD21 1 1
2 2638 2 1 34 LEU HD22 H 7.126 27.001 -3.117 1.00 . B B . 134 LEU HD22 1 1
2 2639 2 1 34 LEU HD23 H 7.725 28.434 -3.954 1.00 . B B . 134 LEU HD23 1 1
2 2640 2 1 34 LEU HG H 4.862 27.542 -3.661 1.00 . B B . 134 LEU HG 1 1
2 2641 2 1 34 LEU N N 4.746 27.911 -0.736 1.00 . B B . 134 LEU N 1 1
2 2642 2 1 34 LEU O O 7.522 29.783 0.097 1.00 . B B . 134 LEU O 1 1
2 2643 2 1 35 ILE C C 6.133 31.071 2.440 1.00 . B B . 135 ILE C 1 1
2 2644 2 1 35 ILE CA C 5.707 31.629 1.086 1.00 . B B . 135 ILE CA 1 1
2 2645 2 1 35 ILE CB C 4.494 32.557 1.283 1.00 . B B . 135 ILE CB 1 1
2 2646 2 1 35 ILE CD1 C 2.781 33.827 -0.106 1.00 . B B . 135 ILE CD1 1 1
2 2647 2 1 35 ILE CG1 C 4.209 33.339 -0.001 1.00 . B B . 135 ILE CG1 1 1
2 2648 2 1 35 ILE CG2 C 4.739 33.508 2.445 1.00 . B B . 135 ILE CG2 1 1
2 2649 2 1 35 ILE H H 4.493 30.450 -0.185 1.00 . B B . 135 ILE H 1 1
2 2650 2 1 35 ILE HA H 6.520 32.213 0.677 1.00 . B B . 135 ILE HA 1 1
2 2651 2 1 35 ILE HB H 3.637 31.947 1.523 1.00 . B B . 135 ILE HB 1 1
2 2652 2 1 35 ILE HD11 H 2.578 34.131 -1.122 1.00 . B B . 135 ILE HD11 1 1
2 2653 2 1 35 ILE HD12 H 2.106 33.031 0.174 1.00 . B B . 135 ILE HD12 1 1
2 2654 2 1 35 ILE HD13 H 2.638 34.668 0.557 1.00 . B B . 135 ILE HD13 1 1
2 2655 2 1 35 ILE HG12 H 4.856 34.200 -0.042 1.00 . B B . 135 ILE HG12 1 1
2 2656 2 1 35 ILE HG13 H 4.407 32.703 -0.852 1.00 . B B . 135 ILE HG13 1 1
2 2657 2 1 35 ILE HG21 H 5.794 33.534 2.673 1.00 . B B . 135 ILE HG21 1 1
2 2658 2 1 35 ILE HG22 H 4.405 34.498 2.176 1.00 . B B . 135 ILE HG22 1 1
2 2659 2 1 35 ILE HG23 H 4.192 33.166 3.311 1.00 . B B . 135 ILE HG23 1 1
2 2660 2 1 35 ILE N N 5.409 30.555 0.146 1.00 . B B . 135 ILE N 1 1
2 2661 2 1 35 ILE O O 7.123 31.513 3.022 1.00 . B B . 135 ILE O 1 1
2 2662 2 1 36 LYS C C 7.026 28.762 4.179 1.00 . B B . 136 LYS C 1 1
2 2663 2 1 36 LYS CA C 5.677 29.475 4.220 1.00 . B B . 136 LYS CA 1 1
2 2664 2 1 36 LYS CB C 4.576 28.482 4.598 1.00 . B B . 136 LYS CB 1 1
2 2665 2 1 36 LYS CD C 3.611 27.056 6.427 1.00 . B B . 136 LYS CD 1 1
2 2666 2 1 36 LYS CE C 3.298 25.750 5.712 1.00 . B B . 136 LYS CE 1 1
2 2667 2 1 36 LYS CG C 4.866 27.707 5.872 1.00 . B B . 136 LYS CG 1 1
2 2668 2 1 36 LYS H H 4.601 29.787 2.424 1.00 . B B . 136 LYS H 1 1
2 2669 2 1 36 LYS HA H 5.719 30.255 4.965 1.00 . B B . 136 LYS HA 1 1
2 2670 2 1 36 LYS HB2 H 3.651 29.024 4.734 1.00 . B B . 136 LYS HB2 1 1
2 2671 2 1 36 LYS HB3 H 4.453 27.774 3.791 1.00 . B B . 136 LYS HB3 1 1
2 2672 2 1 36 LYS HD2 H 3.756 26.852 7.477 1.00 . B B . 136 LYS HD2 1 1
2 2673 2 1 36 LYS HD3 H 2.778 27.733 6.301 1.00 . B B . 136 LYS HD3 1 1
2 2674 2 1 36 LYS HE2 H 2.891 25.977 4.738 1.00 . B B . 136 LYS HE2 1 1
2 2675 2 1 36 LYS HE3 H 4.214 25.189 5.597 1.00 . B B . 136 LYS HE3 1 1
2 2676 2 1 36 LYS HG2 H 5.593 26.938 5.657 1.00 . B B . 136 LYS HG2 1 1
2 2677 2 1 36 LYS HG3 H 5.266 28.386 6.612 1.00 . B B . 136 LYS HG3 1 1
2 2678 2 1 36 LYS HZ1 H 2.403 25.111 7.488 1.00 . B B . 136 LYS HZ1 1 1
2 2679 2 1 36 LYS HZ2 H 2.489 23.915 6.295 1.00 . B B . 136 LYS HZ2 1 1
2 2680 2 1 36 LYS HZ3 H 1.347 25.156 6.167 1.00 . B B . 136 LYS HZ3 1 1
2 2681 2 1 36 LYS N N 5.378 30.096 2.936 1.00 . B B . 136 LYS N 1 1
2 2682 2 1 36 LYS NZ N 2.315 24.925 6.468 1.00 . B B . 136 LYS NZ 1 1
2 2683 2 1 36 LYS O O 7.606 28.452 5.219 1.00 . B B . 136 LYS O 1 1
2 2684 2 1 37 ARG C C 9.954 28.824 2.887 1.00 . B B . 137 ARG C 1 1
2 2685 2 1 37 ARG CA C 8.798 27.832 2.795 1.00 . B B . 137 ARG CA 1 1
2 2686 2 1 37 ARG CB C 8.838 27.111 1.447 1.00 . B B . 137 ARG CB 1 1
2 2687 2 1 37 ARG CD C 8.196 25.076 0.118 1.00 . B B . 137 ARG CD 1 1
2 2688 2 1 37 ARG CG C 8.340 25.676 1.508 1.00 . B B . 137 ARG CG 1 1
2 2689 2 1 37 ARG CZ C 10.408 24.219 -0.528 1.00 . B B . 137 ARG CZ 1 1
2 2690 2 1 37 ARG H H 7.009 28.779 2.179 1.00 . B B . 137 ARG H 1 1
2 2691 2 1 37 ARG HA H 8.901 27.104 3.586 1.00 . B B . 137 ARG HA 1 1
2 2692 2 1 37 ARG HB2 H 8.221 27.652 0.744 1.00 . B B . 137 ARG HB2 1 1
2 2693 2 1 37 ARG HB3 H 9.855 27.101 1.087 1.00 . B B . 137 ARG HB3 1 1
2 2694 2 1 37 ARG HD2 H 7.199 24.676 0.014 1.00 . B B . 137 ARG HD2 1 1
2 2695 2 1 37 ARG HD3 H 8.350 25.855 -0.613 1.00 . B B . 137 ARG HD3 1 1
2 2696 2 1 37 ARG HE H 8.867 23.085 0.036 1.00 . B B . 137 ARG HE 1 1
2 2697 2 1 37 ARG HG2 H 9.045 25.084 2.073 1.00 . B B . 137 ARG HG2 1 1
2 2698 2 1 37 ARG HG3 H 7.378 25.660 1.999 1.00 . B B . 137 ARG HG3 1 1
2 2699 2 1 37 ARG HH11 H 10.221 26.229 -0.600 1.00 . B B . 137 ARG HH11 1 1
2 2700 2 1 37 ARG HH12 H 11.775 25.612 -1.053 1.00 . B B . 137 ARG HH12 1 1
2 2701 2 1 37 ARG HH21 H 10.909 22.260 -0.558 1.00 . B B . 137 ARG HH21 1 1
2 2702 2 1 37 ARG HH22 H 12.165 23.354 -1.030 1.00 . B B . 137 ARG HH22 1 1
2 2703 2 1 37 ARG N N 7.518 28.507 2.971 1.00 . B B . 137 ARG N 1 1
2 2704 2 1 37 ARG NE N 9.162 24.007 -0.118 1.00 . B B . 137 ARG NE 1 1
2 2705 2 1 37 ARG NH1 N 10.837 25.454 -0.745 1.00 . B B . 137 ARG NH1 1 1
2 2706 2 1 37 ARG NH2 N 11.228 23.193 -0.721 1.00 . B B . 137 ARG NH2 1 1
2 2707 2 1 37 ARG O O 11.003 28.519 3.454 1.00 . B B . 137 ARG O 1 1
2 2708 2 1 38 ARG C C 10.729 31.840 3.647 1.00 . B B . 138 ARG C 1 1
2 2709 2 1 38 ARG CA C 10.779 31.048 2.344 1.00 . B B . 138 ARG CA 1 1
2 2710 2 1 38 ARG CB C 10.600 31.993 1.154 1.00 . B B . 138 ARG CB 1 1
2 2711 2 1 38 ARG CD C 9.535 31.870 -1.120 1.00 . B B . 138 ARG CD 1 1
2 2712 2 1 38 ARG CG C 10.586 31.283 -0.190 1.00 . B B . 138 ARG CG 1 1
2 2713 2 1 38 ARG CZ C 9.297 33.888 -2.503 1.00 . B B . 138 ARG CZ 1 1
2 2714 2 1 38 ARG H H 8.895 30.196 1.889 1.00 . B B . 138 ARG H 1 1
2 2715 2 1 38 ARG HA H 11.741 30.564 2.267 1.00 . B B . 138 ARG HA 1 1
2 2716 2 1 38 ARG HB2 H 9.664 32.521 1.266 1.00 . B B . 138 ARG HB2 1 1
2 2717 2 1 38 ARG HB3 H 11.409 32.707 1.152 1.00 . B B . 138 ARG HB3 1 1
2 2718 2 1 38 ARG HD2 H 9.191 31.094 -1.787 1.00 . B B . 138 ARG HD2 1 1
2 2719 2 1 38 ARG HD3 H 8.708 32.227 -0.525 1.00 . B B . 138 ARG HD3 1 1
2 2720 2 1 38 ARG HE H 11.035 33.044 -2.009 1.00 . B B . 138 ARG HE 1 1
2 2721 2 1 38 ARG HG2 H 11.557 31.388 -0.652 1.00 . B B . 138 ARG HG2 1 1
2 2722 2 1 38 ARG HG3 H 10.371 30.237 -0.032 1.00 . B B . 138 ARG HG3 1 1
2 2723 2 1 38 ARG HH11 H 7.557 33.088 -1.859 1.00 . B B . 138 ARG HH11 1 1
2 2724 2 1 38 ARG HH12 H 7.403 34.512 -2.835 1.00 . B B . 138 ARG HH12 1 1
2 2725 2 1 38 ARG HH21 H 10.846 34.918 -3.295 1.00 . B B . 138 ARG HH21 1 1
2 2726 2 1 38 ARG HH22 H 9.275 35.551 -3.652 1.00 . B B . 138 ARG HH22 1 1
2 2727 2 1 38 ARG N N 9.753 30.012 2.326 1.00 . B B . 138 ARG N 1 1
2 2728 2 1 38 ARG NE N 10.063 32.977 -1.912 1.00 . B B . 138 ARG NE 1 1
2 2729 2 1 38 ARG NH1 N 7.978 33.824 -2.390 1.00 . B B . 138 ARG NH1 1 1
2 2730 2 1 38 ARG NH2 N 9.851 34.866 -3.208 1.00 . B B . 138 ARG NH2 1 1
2 2731 2 1 38 ARG O O 11.753 32.047 4.298 1.00 . B B . 138 ARG O 1 1
2 2732 2 1 39 GLN C C 10.336 34.213 5.310 1.00 . B B . 139 GLN C 1 1
2 2733 2 1 39 GLN CA C 9.350 33.051 5.246 1.00 . B B . 139 GLN CA 1 1
2 2734 2 1 39 GLN CB C 9.525 32.150 6.470 1.00 . B B . 139 GLN CB 1 1
2 2735 2 1 39 GLN CD C 7.850 31.457 8.230 1.00 . B B . 139 GLN CD 1 1
2 2736 2 1 39 GLN CG C 8.298 31.312 6.789 1.00 . B B . 139 GLN CG 1 1
2 2737 2 1 39 GLN H H 8.754 32.084 3.460 1.00 . B B . 139 GLN H 1 1
2 2738 2 1 39 GLN HA H 8.346 33.446 5.242 1.00 . B B . 139 GLN HA 1 1
2 2739 2 1 39 GLN HB2 H 10.356 31.482 6.295 1.00 . B B . 139 GLN HB2 1 1
2 2740 2 1 39 GLN HB3 H 9.745 32.768 7.328 1.00 . B B . 139 GLN HB3 1 1
2 2741 2 1 39 GLN HE21 H 8.668 29.703 8.686 1.00 . B B . 139 GLN HE21 1 1
2 2742 2 1 39 GLN HE22 H 7.892 30.531 9.988 1.00 . B B . 139 GLN HE22 1 1
2 2743 2 1 39 GLN HG2 H 7.489 31.621 6.144 1.00 . B B . 139 GLN HG2 1 1
2 2744 2 1 39 GLN HG3 H 8.529 30.273 6.601 1.00 . B B . 139 GLN HG3 1 1
2 2745 2 1 39 GLN N N 9.532 32.281 4.021 1.00 . B B . 139 GLN N 1 1
2 2746 2 1 39 GLN NE2 N 8.168 30.463 9.052 1.00 . B B . 139 GLN NE2 1 1
2 2747 2 1 39 GLN O O 10.902 34.500 6.364 1.00 . B B . 139 GLN O 1 1
2 2748 2 1 39 GLN OE1 O 7.226 32.451 8.601 1.00 . B B . 139 GLN OE1 1 1
2 2749 2 1 40 GLN C C 10.764 37.232 3.514 1.00 . B B . 140 GLN C 1 1
2 2750 2 1 40 GLN CA C 11.454 36.006 4.103 1.00 . B B . 140 GLN CA 1 1
2 2751 2 1 40 GLN CB C 12.679 35.642 3.262 1.00 . B B . 140 GLN CB 1 1
2 2752 2 1 40 GLN CD C 14.419 35.989 5.061 1.00 . B B . 140 GLN CD 1 1
2 2753 2 1 40 GLN CG C 13.808 35.020 4.069 1.00 . B B . 140 GLN CG 1 1
2 2754 2 1 40 GLN H H 10.055 34.598 3.369 1.00 . B B . 140 GLN H 1 1
2 2755 2 1 40 GLN HA H 11.775 36.237 5.108 1.00 . B B . 140 GLN HA 1 1
2 2756 2 1 40 GLN HB2 H 12.381 34.939 2.499 1.00 . B B . 140 GLN HB2 1 1
2 2757 2 1 40 GLN HB3 H 13.055 36.537 2.789 1.00 . B B . 140 GLN HB3 1 1
2 2758 2 1 40 GLN HE21 H 15.621 36.712 3.653 1.00 . B B . 140 GLN HE21 1 1
2 2759 2 1 40 GLN HE22 H 15.782 37.427 5.217 1.00 . B B . 140 GLN HE22 1 1
2 2760 2 1 40 GLN HG2 H 13.420 34.171 4.611 1.00 . B B . 140 GLN HG2 1 1
2 2761 2 1 40 GLN HG3 H 14.579 34.690 3.388 1.00 . B B . 140 GLN HG3 1 1
2 2762 2 1 40 GLN N N 10.536 34.876 4.175 1.00 . B B . 140 GLN N 1 1
2 2763 2 1 40 GLN NE2 N 15.371 36.790 4.598 1.00 . B B . 140 GLN NE2 1 1
2 2764 2 1 40 GLN O O 10.354 37.229 2.353 1.00 . B B . 140 GLN O 1 1
2 2765 2 1 40 GLN OE1 O 14.039 36.018 6.232 1.00 . B B . 140 GLN OE1 1 1
2 2766 2 1 41 LYS C C 10.216 40.631 4.896 1.00 . B B . 141 LYS C 1 1
2 2767 2 1 41 LYS CA C 9.998 39.513 3.881 1.00 . B B . 141 LYS CA 1 1
2 2768 2 1 41 LYS CB C 8.500 39.287 3.670 1.00 . B B . 141 LYS CB 1 1
2 2769 2 1 41 LYS CD C 6.313 38.511 4.631 1.00 . B B . 141 LYS CD 1 1
2 2770 2 1 41 LYS CE C 5.702 37.644 5.721 1.00 . B B . 141 LYS CE 1 1
2 2771 2 1 41 LYS CG C 7.772 38.821 4.919 1.00 . B B . 141 LYS CG 1 1
2 2772 2 1 41 LYS H H 10.985 38.221 5.237 1.00 . B B . 141 LYS H 1 1
2 2773 2 1 41 LYS HA H 10.446 39.802 2.943 1.00 . B B . 141 LYS HA 1 1
2 2774 2 1 41 LYS HB2 H 8.051 40.213 3.341 1.00 . B B . 141 LYS HB2 1 1
2 2775 2 1 41 LYS HB3 H 8.366 38.540 2.900 1.00 . B B . 141 LYS HB3 1 1
2 2776 2 1 41 LYS HD2 H 5.761 39.437 4.573 1.00 . B B . 141 LYS HD2 1 1
2 2777 2 1 41 LYS HD3 H 6.244 37.989 3.687 1.00 . B B . 141 LYS HD3 1 1
2 2778 2 1 41 LYS HE2 H 5.909 36.608 5.498 1.00 . B B . 141 LYS HE2 1 1
2 2779 2 1 41 LYS HE3 H 6.154 37.906 6.667 1.00 . B B . 141 LYS HE3 1 1
2 2780 2 1 41 LYS HG2 H 8.252 37.928 5.292 1.00 . B B . 141 LYS HG2 1 1
2 2781 2 1 41 LYS HG3 H 7.825 39.600 5.667 1.00 . B B . 141 LYS HG3 1 1
2 2782 2 1 41 LYS HZ1 H 3.987 38.835 5.682 1.00 . B B . 141 LYS HZ1 1 1
2 2783 2 1 41 LYS HZ2 H 3.891 37.532 6.757 1.00 . B B . 141 LYS HZ2 1 1
2 2784 2 1 41 LYS HZ3 H 3.746 37.268 5.092 1.00 . B B . 141 LYS HZ3 1 1
2 2785 2 1 41 LYS N N 10.638 38.279 4.322 1.00 . B B . 141 LYS N 1 1
2 2786 2 1 41 LYS NZ N 4.228 37.833 5.820 1.00 . B B . 141 LYS NZ 1 1
2 2787 2 1 41 LYS O O 10.810 40.415 5.953 1.00 . B B . 141 LYS O 1 1
2 2788 2 1 42 ILE C C 9.298 42.679 6.833 1.00 . B B . 142 ILE C 1 1
2 2789 2 1 42 ILE CA C 9.872 42.974 5.452 1.00 . B B . 142 ILE CA 1 1
2 2790 2 1 42 ILE CB C 9.173 44.218 4.873 1.00 . B B . 142 ILE CB 1 1
2 2791 2 1 42 ILE CD1 C 6.786 45.089 4.716 1.00 . B B . 142 ILE CD1 1 1
2 2792 2 1 42 ILE CG1 C 7.711 43.904 4.549 1.00 . B B . 142 ILE CG1 1 1
2 2793 2 1 42 ILE CG2 C 9.903 44.706 3.631 1.00 . B B . 142 ILE CG2 1 1
2 2794 2 1 42 ILE H H 9.269 41.933 3.711 1.00 . B B . 142 ILE H 1 1
2 2795 2 1 42 ILE HA H 10.926 43.192 5.551 1.00 . B B . 142 ILE HA 1 1
2 2796 2 1 42 ILE HB H 9.209 45.002 5.614 1.00 . B B . 142 ILE HB 1 1
2 2797 2 1 42 ILE HD11 H 6.574 45.520 3.748 1.00 . B B . 142 ILE HD11 1 1
2 2798 2 1 42 ILE HD12 H 5.865 44.766 5.177 1.00 . B B . 142 ILE HD12 1 1
2 2799 2 1 42 ILE HD13 H 7.262 45.831 5.342 1.00 . B B . 142 ILE HD13 1 1
2 2800 2 1 42 ILE HG12 H 7.639 43.569 3.526 1.00 . B B . 142 ILE HG12 1 1
2 2801 2 1 42 ILE HG13 H 7.366 43.118 5.205 1.00 . B B . 142 ILE HG13 1 1
2 2802 2 1 42 ILE HG21 H 10.701 45.373 3.921 1.00 . B B . 142 ILE HG21 1 1
2 2803 2 1 42 ILE HG22 H 10.316 43.861 3.101 1.00 . B B . 142 ILE HG22 1 1
2 2804 2 1 42 ILE HG23 H 9.211 45.231 2.989 1.00 . B B . 142 ILE HG23 1 1
2 2805 2 1 42 ILE N N 9.732 41.824 4.568 1.00 . B B . 142 ILE N 1 1
2 2806 2 1 42 ILE O O 8.346 41.910 6.970 1.00 . B B . 142 ILE O 1 1
2 2807 2 1 43 ARG C C 8.484 44.221 9.653 1.00 . B B . 143 ARG C 1 1
2 2808 2 1 43 ARG CA C 9.428 43.100 9.227 1.00 . B B . 143 ARG CA 1 1
2 2809 2 1 43 ARG CB C 10.624 43.037 10.178 1.00 . B B . 143 ARG CB 1 1
2 2810 2 1 43 ARG CD C 12.902 42.115 9.654 1.00 . B B . 143 ARG CD 1 1
2 2811 2 1 43 ARG CG C 11.464 41.781 10.018 1.00 . B B . 143 ARG CG 1 1
2 2812 2 1 43 ARG CZ C 14.872 40.974 8.726 1.00 . B B . 143 ARG CZ 1 1
2 2813 2 1 43 ARG H H 10.636 43.898 7.683 1.00 . B B . 143 ARG H 1 1
2 2814 2 1 43 ARG HA H 8.895 42.162 9.269 1.00 . B B . 143 ARG HA 1 1
2 2815 2 1 43 ARG HB2 H 11.258 43.893 9.998 1.00 . B B . 143 ARG HB2 1 1
2 2816 2 1 43 ARG HB3 H 10.262 43.075 11.195 1.00 . B B . 143 ARG HB3 1 1
2 2817 2 1 43 ARG HD2 H 12.904 42.974 9.000 1.00 . B B . 143 ARG HD2 1 1
2 2818 2 1 43 ARG HD3 H 13.442 42.351 10.559 1.00 . B B . 143 ARG HD3 1 1
2 2819 2 1 43 ARG HE H 13.016 40.245 8.702 1.00 . B B . 143 ARG HE 1 1
2 2820 2 1 43 ARG HG2 H 11.458 41.233 10.949 1.00 . B B . 143 ARG HG2 1 1
2 2821 2 1 43 ARG HG3 H 11.036 41.171 9.236 1.00 . B B . 143 ARG HG3 1 1
2 2822 2 1 43 ARG HH11 H 15.247 42.777 9.557 1.00 . B B . 143 ARG HH11 1 1
2 2823 2 1 43 ARG HH12 H 16.627 41.962 8.898 1.00 . B B . 143 ARG HH12 1 1
2 2824 2 1 43 ARG HH21 H 14.825 39.162 7.832 1.00 . B B . 143 ARG HH21 1 1
2 2825 2 1 43 ARG HH22 H 16.385 39.906 7.917 1.00 . B B . 143 ARG HH22 1 1
2 2826 2 1 43 ARG N N 9.881 43.297 7.855 1.00 . B B . 143 ARG N 1 1
2 2827 2 1 43 ARG NE N 13.568 41.005 8.979 1.00 . B B . 143 ARG NE 1 1
2 2828 2 1 43 ARG NH1 N 15.645 41.988 9.090 1.00 . B B . 143 ARG NH1 1 1
2 2829 2 1 43 ARG NH2 N 15.405 39.928 8.107 1.00 . B B . 143 ARG NH2 1 1
2 2830 2 1 43 ARG O O 8.874 45.132 10.384 1.00 . B B . 143 ARG O 1 1
2 2831 2 1 44 LYS C C 5.208 44.596 10.497 1.00 . B B . 144 LYS C 1 1
2 2832 2 1 44 LYS CA C 6.240 45.155 9.523 1.00 . B B . 144 LYS CA 1 1
2 2833 2 1 44 LYS CB C 5.542 45.650 8.253 1.00 . B B . 144 LYS CB 1 1
2 2834 2 1 44 LYS CD C 5.692 48.065 7.581 1.00 . B B . 144 LYS CD 1 1
2 2835 2 1 44 LYS CE C 6.808 48.703 8.393 1.00 . B B . 144 LYS CE 1 1
2 2836 2 1 44 LYS CG C 4.930 47.033 8.395 1.00 . B B . 144 LYS CG 1 1
2 2837 2 1 44 LYS H H 6.989 43.398 8.611 1.00 . B B . 144 LYS H 1 1
2 2838 2 1 44 LYS HA H 6.747 45.985 9.991 1.00 . B B . 144 LYS HA 1 1
2 2839 2 1 44 LYS HB2 H 6.262 45.678 7.449 1.00 . B B . 144 LYS HB2 1 1
2 2840 2 1 44 LYS HB3 H 4.755 44.956 7.996 1.00 . B B . 144 LYS HB3 1 1
2 2841 2 1 44 LYS HD2 H 6.122 47.583 6.715 1.00 . B B . 144 LYS HD2 1 1
2 2842 2 1 44 LYS HD3 H 5.006 48.837 7.261 1.00 . B B . 144 LYS HD3 1 1
2 2843 2 1 44 LYS HE2 H 6.452 48.874 9.398 1.00 . B B . 144 LYS HE2 1 1
2 2844 2 1 44 LYS HE3 H 7.648 48.025 8.420 1.00 . B B . 144 LYS HE3 1 1
2 2845 2 1 44 LYS HG2 H 3.908 47.001 8.049 1.00 . B B . 144 LYS HG2 1 1
2 2846 2 1 44 LYS HG3 H 4.952 47.321 9.436 1.00 . B B . 144 LYS HG3 1 1
2 2847 2 1 44 LYS HZ1 H 7.532 50.655 8.565 1.00 . B B . 144 LYS HZ1 1 1
2 2848 2 1 44 LYS HZ2 H 6.475 50.428 7.264 1.00 . B B . 144 LYS HZ2 1 1
2 2849 2 1 44 LYS HZ3 H 8.061 49.848 7.175 1.00 . B B . 144 LYS HZ3 1 1
2 2850 2 1 44 LYS N N 7.240 44.149 9.190 1.00 . B B . 144 LYS N 1 1
2 2851 2 1 44 LYS NZ N 7.250 49.999 7.808 1.00 . B B . 144 LYS NZ 1 1
2 2852 2 1 44 LYS O O 4.153 44.111 10.088 1.00 . B B . 144 LYS O 1 1
3 2853 1 1 1 GLY C C -21.480 4.643 0.955 1.00 . A A . 1 GLY C 1 1
3 2854 1 1 1 GLY CA C -22.234 5.121 2.181 1.00 . A A . 1 GLY CA 1 1
3 2855 1 1 1 GLY H1 H -21.409 6.827 3.126 1.00 . A A . 1 GLY H1 1 1
3 2856 1 1 1 GLY HA2 H -21.893 4.563 3.040 1.00 . A A . 1 GLY HA2 1 1
3 2857 1 1 1 GLY HA3 H -23.288 4.934 2.036 1.00 . A A . 1 GLY HA3 1 1
3 2858 1 1 1 GLY N N -22.040 6.537 2.434 1.00 . A A . 1 GLY N 1 1
3 2859 1 1 1 GLY O O -21.924 4.850 -0.175 1.00 . A A . 1 GLY O 1 1
3 2860 1 1 2 CYS C C -18.348 2.676 0.612 1.00 . A A . 2 CYS C 1 1
3 2861 1 1 2 CYS CA C -19.519 3.497 0.082 1.00 . A A . 2 CYS CA 1 1
3 2862 1 1 2 CYS CB C -19.001 4.654 -0.773 1.00 . A A . 2 CYS CB 1 1
3 2863 1 1 2 CYS H H -20.036 3.869 2.100 1.00 . A A . 2 CYS H 1 1
3 2864 1 1 2 CYS HA H -20.141 2.860 -0.529 1.00 . A A . 2 CYS HA 1 1
3 2865 1 1 2 CYS HB2 H -19.825 5.306 -1.021 1.00 . A A . 2 CYS HB2 1 1
3 2866 1 1 2 CYS HB3 H -18.269 5.211 -0.206 1.00 . A A . 2 CYS HB3 1 1
3 2867 1 1 2 CYS HG H -18.683 4.918 -3.289 1.00 . A A . 2 CYS HG 1 1
3 2868 1 1 2 CYS N N -20.337 4.003 1.177 1.00 . A A . 2 CYS N 1 1
3 2869 1 1 2 CYS O O -17.194 3.103 0.580 1.00 . A A . 2 CYS O 1 1
3 2870 1 1 2 CYS SG S -18.224 4.138 -2.322 1.00 . A A . 2 CYS SG 1 1
3 2871 1 1 3 PRO C C -16.723 -0.006 0.582 1.00 . A A . 3 PRO C 1 1
3 2872 1 1 3 PRO CA C -17.636 0.564 1.662 1.00 . A A . 3 PRO CA 1 1
3 2873 1 1 3 PRO CB C -18.466 -0.552 2.303 1.00 . A A . 3 PRO CB 1 1
3 2874 1 1 3 PRO CD C -20.005 0.896 1.184 1.00 . A A . 3 PRO CD 1 1
3 2875 1 1 3 PRO CG C -19.757 -0.539 1.559 1.00 . A A . 3 PRO CG 1 1
3 2876 1 1 3 PRO HA H -17.038 1.049 2.419 1.00 . A A . 3 PRO HA 1 1
3 2877 1 1 3 PRO HB2 H -17.953 -1.496 2.190 1.00 . A A . 3 PRO HB2 1 1
3 2878 1 1 3 PRO HB3 H -18.613 -0.339 3.351 1.00 . A A . 3 PRO HB3 1 1
3 2879 1 1 3 PRO HD2 H -20.499 0.956 0.226 1.00 . A A . 3 PRO HD2 1 1
3 2880 1 1 3 PRO HD3 H -20.592 1.389 1.946 1.00 . A A . 3 PRO HD3 1 1
3 2881 1 1 3 PRO HG2 H -19.675 -1.149 0.672 1.00 . A A . 3 PRO HG2 1 1
3 2882 1 1 3 PRO HG3 H -20.550 -0.902 2.195 1.00 . A A . 3 PRO HG3 1 1
3 2883 1 1 3 PRO N N -18.650 1.469 1.114 1.00 . A A . 3 PRO N 1 1
3 2884 1 1 3 PRO O O -16.946 -1.110 0.086 1.00 . A A . 3 PRO O 1 1
3 2885 1 1 4 ALA C C -13.549 1.267 -0.868 1.00 . A A . 4 ALA C 1 1
3 2886 1 1 4 ALA CA C -14.745 0.323 -0.797 1.00 . A A . 4 ALA CA 1 1
3 2887 1 1 4 ALA CB C -15.431 0.234 -2.152 1.00 . A A . 4 ALA CB 1 1
3 2888 1 1 4 ALA H H -15.568 1.624 0.655 1.00 . A A . 4 ALA H 1 1
3 2889 1 1 4 ALA HA H -14.396 -0.664 -0.532 1.00 . A A . 4 ALA HA 1 1
3 2890 1 1 4 ALA HB1 H -14.733 0.515 -2.927 1.00 . A A . 4 ALA HB1 1 1
3 2891 1 1 4 ALA HB2 H -15.767 -0.778 -2.319 1.00 . A A . 4 ALA HB2 1 1
3 2892 1 1 4 ALA HB3 H -16.279 0.903 -2.171 1.00 . A A . 4 ALA HB3 1 1
3 2893 1 1 4 ALA N N -15.694 0.754 0.223 1.00 . A A . 4 ALA N 1 1
3 2894 1 1 4 ALA O O -13.479 2.250 -0.131 1.00 . A A . 4 ALA O 1 1
3 2895 1 1 5 GLU C C -11.785 3.186 -2.396 1.00 . A A . 5 GLU C 1 1
3 2896 1 1 5 GLU CA C -11.418 1.782 -1.924 1.00 . A A . 5 GLU CA 1 1
3 2897 1 1 5 GLU CB C -10.458 1.132 -2.922 1.00 . A A . 5 GLU CB 1 1
3 2898 1 1 5 GLU CD C -8.573 -0.544 -3.058 1.00 . A A . 5 GLU CD 1 1
3 2899 1 1 5 GLU CG C -9.179 0.613 -2.287 1.00 . A A . 5 GLU CG 1 1
3 2900 1 1 5 GLU H H -12.725 0.164 -2.318 1.00 . A A . 5 GLU H 1 1
3 2901 1 1 5 GLU HA H -10.930 1.855 -0.964 1.00 . A A . 5 GLU HA 1 1
3 2902 1 1 5 GLU HB2 H -10.961 0.303 -3.400 1.00 . A A . 5 GLU HB2 1 1
3 2903 1 1 5 GLU HB3 H -10.192 1.860 -3.674 1.00 . A A . 5 GLU HB3 1 1
3 2904 1 1 5 GLU HG2 H -8.460 1.416 -2.249 1.00 . A A . 5 GLU HG2 1 1
3 2905 1 1 5 GLU HG3 H -9.400 0.281 -1.283 1.00 . A A . 5 GLU HG3 1 1
3 2906 1 1 5 GLU N N -12.612 0.961 -1.759 1.00 . A A . 5 GLU N 1 1
3 2907 1 1 5 GLU O O -12.962 3.516 -2.539 1.00 . A A . 5 GLU O 1 1
3 2908 1 1 5 GLU OE1 O -7.781 -0.285 -3.988 1.00 . A A . 5 GLU OE1 1 1
3 2909 1 1 5 GLU OE2 O -8.890 -1.707 -2.731 1.00 . A A . 5 GLU OE2 1 1
3 2910 1 1 6 GLN C C -11.498 5.399 -4.527 1.00 . A A . 6 GLN C 1 1
3 2911 1 1 6 GLN CA C -10.984 5.377 -3.091 1.00 . A A . 6 GLN CA 1 1
3 2912 1 1 6 GLN CB C -9.687 6.181 -2.989 1.00 . A A . 6 GLN CB 1 1
3 2913 1 1 6 GLN CD C -8.294 6.509 -0.906 1.00 . A A . 6 GLN CD 1 1
3 2914 1 1 6 GLN CG C -9.534 6.925 -1.672 1.00 . A A . 6 GLN CG 1 1
3 2915 1 1 6 GLN H H -9.853 3.687 -2.505 1.00 . A A . 6 GLN H 1 1
3 2916 1 1 6 GLN HA H -11.727 5.826 -2.449 1.00 . A A . 6 GLN HA 1 1
3 2917 1 1 6 GLN HB2 H -8.850 5.507 -3.096 1.00 . A A . 6 GLN HB2 1 1
3 2918 1 1 6 GLN HB3 H -9.661 6.904 -3.790 1.00 . A A . 6 GLN HB3 1 1
3 2919 1 1 6 GLN HE21 H -9.348 6.363 0.773 1.00 . A A . 6 GLN HE21 1 1
3 2920 1 1 6 GLN HE22 H -7.666 5.992 0.908 1.00 . A A . 6 GLN HE22 1 1
3 2921 1 1 6 GLN HG2 H -9.474 7.983 -1.876 1.00 . A A . 6 GLN HG2 1 1
3 2922 1 1 6 GLN HG3 H -10.401 6.726 -1.059 1.00 . A A . 6 GLN HG3 1 1
3 2923 1 1 6 GLN N N -10.769 4.008 -2.637 1.00 . A A . 6 GLN N 1 1
3 2924 1 1 6 GLN NE2 N -8.451 6.264 0.389 1.00 . A A . 6 GLN NE2 1 1
3 2925 1 1 6 GLN O O -10.724 5.557 -5.471 1.00 . A A . 6 GLN O 1 1
3 2926 1 1 6 GLN OE1 O -7.205 6.408 -1.473 1.00 . A A . 6 GLN OE1 1 1
3 2927 1 1 7 ARG C C -14.177 6.544 -6.253 1.00 . A A . 7 ARG C 1 1
3 2928 1 1 7 ARG CA C -13.425 5.240 -6.004 1.00 . A A . 7 ARG CA 1 1
3 2929 1 1 7 ARG CB C -14.380 4.053 -6.145 1.00 . A A . 7 ARG CB 1 1
3 2930 1 1 7 ARG CD C -16.169 2.966 -7.535 1.00 . A A . 7 ARG CD 1 1
3 2931 1 1 7 ARG CG C -15.473 4.270 -7.179 1.00 . A A . 7 ARG CG 1 1
3 2932 1 1 7 ARG CZ C -14.987 2.135 -9.524 1.00 . A A . 7 ARG CZ 1 1
3 2933 1 1 7 ARG H H -13.373 5.118 -3.892 1.00 . A A . 7 ARG H 1 1
3 2934 1 1 7 ARG HA H -12.638 5.147 -6.738 1.00 . A A . 7 ARG HA 1 1
3 2935 1 1 7 ARG HB2 H -13.812 3.181 -6.432 1.00 . A A . 7 ARG HB2 1 1
3 2936 1 1 7 ARG HB3 H -14.849 3.869 -5.190 1.00 . A A . 7 ARG HB3 1 1
3 2937 1 1 7 ARG HD2 H -16.517 2.499 -6.626 1.00 . A A . 7 ARG HD2 1 1
3 2938 1 1 7 ARG HD3 H -17.013 3.186 -8.172 1.00 . A A . 7 ARG HD3 1 1
3 2939 1 1 7 ARG HE H -14.878 1.317 -7.708 1.00 . A A . 7 ARG HE 1 1
3 2940 1 1 7 ARG HG2 H -16.203 4.957 -6.778 1.00 . A A . 7 ARG HG2 1 1
3 2941 1 1 7 ARG HG3 H -15.033 4.689 -8.071 1.00 . A A . 7 ARG HG3 1 1
3 2942 1 1 7 ARG HH11 H -16.131 3.770 -9.837 1.00 . A A . 7 ARG HH11 1 1
3 2943 1 1 7 ARG HH12 H -15.292 3.174 -11.230 1.00 . A A . 7 ARG HH12 1 1
3 2944 1 1 7 ARG HH21 H -13.768 0.523 -9.536 1.00 . A A . 7 ARG HH21 1 1
3 2945 1 1 7 ARG HH22 H -13.949 1.326 -11.058 1.00 . A A . 7 ARG HH22 1 1
3 2946 1 1 7 ARG N N -12.808 5.239 -4.684 1.00 . A A . 7 ARG N 1 1
3 2947 1 1 7 ARG NE N -15.278 2.042 -8.231 1.00 . A A . 7 ARG NE 1 1
3 2948 1 1 7 ARG NH1 N -15.514 3.106 -10.257 1.00 . A A . 7 ARG NH1 1 1
3 2949 1 1 7 ARG NH2 N -14.167 1.256 -10.085 1.00 . A A . 7 ARG NH2 1 1
3 2950 1 1 7 ARG O O -14.974 6.980 -5.422 1.00 . A A . 7 ARG O 1 1
3 2951 1 1 8 ALA C C -15.009 8.407 -9.220 1.00 . A A . 8 ALA C 1 1
3 2952 1 1 8 ALA CA C -14.572 8.414 -7.759 1.00 . A A . 8 ALA CA 1 1
3 2953 1 1 8 ALA CB C -13.644 9.589 -7.489 1.00 . A A . 8 ALA CB 1 1
3 2954 1 1 8 ALA H H -13.273 6.764 -8.022 1.00 . A A . 8 ALA H 1 1
3 2955 1 1 8 ALA HA H -15.445 8.526 -7.133 1.00 . A A . 8 ALA HA 1 1
3 2956 1 1 8 ALA HB1 H -13.722 10.302 -8.297 1.00 . A A . 8 ALA HB1 1 1
3 2957 1 1 8 ALA HB2 H -13.925 10.064 -6.561 1.00 . A A . 8 ALA HB2 1 1
3 2958 1 1 8 ALA HB3 H -12.626 9.235 -7.418 1.00 . A A . 8 ALA HB3 1 1
3 2959 1 1 8 ALA N N -13.918 7.161 -7.401 1.00 . A A . 8 ALA N 1 1
3 2960 1 1 8 ALA O O -14.476 7.653 -10.033 1.00 . A A . 8 ALA O 1 1
3 2961 1 1 9 SER C C -15.354 9.516 -11.906 1.00 . A A . 9 SER C 1 1
3 2962 1 1 9 SER CA C -16.494 9.339 -10.908 1.00 . A A . 9 SER CA 1 1
3 2963 1 1 9 SER CB C -17.480 10.503 -11.031 1.00 . A A . 9 SER CB 1 1
3 2964 1 1 9 SER H H -16.367 9.828 -8.852 1.00 . A A . 9 SER H 1 1
3 2965 1 1 9 SER HA H -17.010 8.417 -11.128 1.00 . A A . 9 SER HA 1 1
3 2966 1 1 9 SER HB2 H -17.535 11.026 -10.088 1.00 . A A . 9 SER HB2 1 1
3 2967 1 1 9 SER HB3 H -17.137 11.181 -11.799 1.00 . A A . 9 SER HB3 1 1
3 2968 1 1 9 SER HG H -19.389 10.257 -10.669 1.00 . A A . 9 SER HG 1 1
3 2969 1 1 9 SER N N -15.982 9.252 -9.545 1.00 . A A . 9 SER N 1 1
3 2970 1 1 9 SER O O -14.229 9.866 -11.548 1.00 . A A . 9 SER O 1 1
3 2971 1 1 9 SER OG O -18.774 10.041 -11.374 1.00 . A A . 9 SER OG 1 1
3 2972 1 1 10 PRO C C -14.278 10.843 -14.536 1.00 . A A . 10 PRO C 1 1
3 2973 1 1 10 PRO CA C -14.664 9.392 -14.268 1.00 . A A . 10 PRO CA 1 1
3 2974 1 1 10 PRO CB C -15.386 8.799 -15.481 1.00 . A A . 10 PRO CB 1 1
3 2975 1 1 10 PRO CD C -16.969 8.846 -13.690 1.00 . A A . 10 PRO CD 1 1
3 2976 1 1 10 PRO CG C -16.835 8.976 -15.182 1.00 . A A . 10 PRO CG 1 1
3 2977 1 1 10 PRO HA H -13.774 8.817 -14.061 1.00 . A A . 10 PRO HA 1 1
3 2978 1 1 10 PRO HB2 H -15.098 9.336 -16.373 1.00 . A A . 10 PRO HB2 1 1
3 2979 1 1 10 PRO HB3 H -15.129 7.755 -15.582 1.00 . A A . 10 PRO HB3 1 1
3 2980 1 1 10 PRO HD2 H -17.747 9.499 -13.323 1.00 . A A . 10 PRO HD2 1 1
3 2981 1 1 10 PRO HD3 H -17.175 7.821 -13.417 1.00 . A A . 10 PRO HD3 1 1
3 2982 1 1 10 PRO HG2 H -17.160 9.954 -15.504 1.00 . A A . 10 PRO HG2 1 1
3 2983 1 1 10 PRO HG3 H -17.408 8.207 -15.678 1.00 . A A . 10 PRO HG3 1 1
3 2984 1 1 10 PRO N N -15.650 9.267 -13.191 1.00 . A A . 10 PRO N 1 1
3 2985 1 1 10 PRO O O -13.311 11.118 -15.247 1.00 . A A . 10 PRO O 1 1
3 2986 1 1 11 LEU C C -13.635 13.651 -13.237 1.00 . A A . 11 LEU C 1 1
3 2987 1 1 11 LEU CA C -14.777 13.192 -14.138 1.00 . A A . 11 LEU CA 1 1
3 2988 1 1 11 LEU CB C -16.037 14.005 -13.836 1.00 . A A . 11 LEU CB 1 1
3 2989 1 1 11 LEU CD1 C -15.411 16.306 -13.065 1.00 . A A . 11 LEU CD1 1 1
3 2990 1 1 11 LEU CD2 C -15.168 15.689 -15.477 1.00 . A A . 11 LEU CD2 1 1
3 2991 1 1 11 LEU CG C -15.986 15.487 -14.210 1.00 . A A . 11 LEU CG 1 1
3 2992 1 1 11 LEU H H -15.796 11.488 -13.407 1.00 . A A . 11 LEU H 1 1
3 2993 1 1 11 LEU HA H -14.493 13.352 -15.168 1.00 . A A . 11 LEU HA 1 1
3 2994 1 1 11 LEU HB2 H -16.857 13.556 -14.376 1.00 . A A . 11 LEU HB2 1 1
3 2995 1 1 11 LEU HB3 H -16.227 13.936 -12.775 1.00 . A A . 11 LEU HB3 1 1
3 2996 1 1 11 LEU HD11 H -14.679 16.999 -13.451 1.00 . A A . 11 LEU HD11 1 1
3 2997 1 1 11 LEU HD12 H -14.941 15.647 -12.351 1.00 . A A . 11 LEU HD12 1 1
3 2998 1 1 11 LEU HD13 H -16.206 16.854 -12.580 1.00 . A A . 11 LEU HD13 1 1
3 2999 1 1 11 LEU HD21 H -14.141 15.411 -15.290 1.00 . A A . 11 LEU HD21 1 1
3 3000 1 1 11 LEU HD22 H -15.211 16.728 -15.771 1.00 . A A . 11 LEU HD22 1 1
3 3001 1 1 11 LEU HD23 H -15.570 15.073 -16.268 1.00 . A A . 11 LEU HD23 1 1
3 3002 1 1 11 LEU HG H -16.991 15.838 -14.400 1.00 . A A . 11 LEU HG 1 1
3 3003 1 1 11 LEU N N -15.039 11.768 -13.962 1.00 . A A . 11 LEU N 1 1
3 3004 1 1 11 LEU O O -12.942 14.623 -13.539 1.00 . A A . 11 LEU O 1 1
3 3005 1 1 12 THR C C -11.042 13.430 -11.891 1.00 . A A . 12 THR C 1 1
3 3006 1 1 12 THR CA C -12.383 13.276 -11.183 1.00 . A A . 12 THR CA 1 1
3 3007 1 1 12 THR CB C -12.251 12.202 -10.086 1.00 . A A . 12 THR CB 1 1
3 3008 1 1 12 THR CG2 C -11.712 10.902 -10.663 1.00 . A A . 12 THR CG2 1 1
3 3009 1 1 12 THR H H -14.027 12.179 -11.942 1.00 . A A . 12 THR H 1 1
3 3010 1 1 12 THR HA H -12.640 14.213 -10.711 1.00 . A A . 12 THR HA 1 1
3 3011 1 1 12 THR HB H -13.230 12.015 -9.668 1.00 . A A . 12 THR HB 1 1
3 3012 1 1 12 THR HG1 H -11.483 13.616 -8.945 1.00 . A A . 12 THR HG1 1 1
3 3013 1 1 12 THR HG21 H -12.102 10.762 -11.661 1.00 . A A . 12 THR HG21 1 1
3 3014 1 1 12 THR HG22 H -12.018 10.077 -10.038 1.00 . A A . 12 THR HG22 1 1
3 3015 1 1 12 THR HG23 H -10.634 10.946 -10.702 1.00 . A A . 12 THR HG23 1 1
3 3016 1 1 12 THR N N -13.442 12.943 -12.128 1.00 . A A . 12 THR N 1 1
3 3017 1 1 12 THR O O -10.228 14.277 -11.522 1.00 . A A . 12 THR O 1 1
3 3018 1 1 12 THR OG1 O -11.381 12.667 -9.049 1.00 . A A . 12 THR OG1 1 1
3 3019 1 1 13 SER C C -9.337 14.042 -14.246 1.00 . A A . 13 SER C 1 1
3 3020 1 1 13 SER CA C -9.574 12.650 -13.669 1.00 . A A . 13 SER CA 1 1
3 3021 1 1 13 SER CB C -9.603 11.616 -14.796 1.00 . A A . 13 SER CB 1 1
3 3022 1 1 13 SER H H -11.506 11.953 -13.157 1.00 . A A . 13 SER H 1 1
3 3023 1 1 13 SER HA H -8.766 12.411 -12.994 1.00 . A A . 13 SER HA 1 1
3 3024 1 1 13 SER HB2 H -9.738 12.121 -15.741 1.00 . A A . 13 SER HB2 1 1
3 3025 1 1 13 SER HB3 H -8.668 11.074 -14.808 1.00 . A A . 13 SER HB3 1 1
3 3026 1 1 13 SER HG H -11.249 10.726 -15.376 1.00 . A A . 13 SER HG 1 1
3 3027 1 1 13 SER N N -10.819 12.607 -12.911 1.00 . A A . 13 SER N 1 1
3 3028 1 1 13 SER O O -8.274 14.633 -14.055 1.00 . A A . 13 SER O 1 1
3 3029 1 1 13 SER OG O -10.663 10.694 -14.616 1.00 . A A . 13 SER OG 1 1
3 3030 1 1 14 ILE C C -10.012 16.956 -14.498 1.00 . A A . 14 ILE C 1 1
3 3031 1 1 14 ILE CA C -10.238 15.883 -15.558 1.00 . A A . 14 ILE CA 1 1
3 3032 1 1 14 ILE CB C -11.505 16.230 -16.362 1.00 . A A . 14 ILE CB 1 1
3 3033 1 1 14 ILE CD1 C -12.766 14.147 -17.103 1.00 . A A . 14 ILE CD1 1 1
3 3034 1 1 14 ILE CG1 C -11.735 15.193 -17.464 1.00 . A A . 14 ILE CG1 1 1
3 3035 1 1 14 ILE CG2 C -11.389 17.625 -16.956 1.00 . A A . 14 ILE CG2 1 1
3 3036 1 1 14 ILE H H -11.159 14.041 -15.070 1.00 . A A . 14 ILE H 1 1
3 3037 1 1 14 ILE HA H -9.396 15.878 -16.235 1.00 . A A . 14 ILE HA 1 1
3 3038 1 1 14 ILE HB H -12.347 16.220 -15.687 1.00 . A A . 14 ILE HB 1 1
3 3039 1 1 14 ILE HD11 H -12.465 13.191 -17.505 1.00 . A A . 14 ILE HD11 1 1
3 3040 1 1 14 ILE HD12 H -12.848 14.076 -16.029 1.00 . A A . 14 ILE HD12 1 1
3 3041 1 1 14 ILE HD13 H -13.724 14.426 -17.519 1.00 . A A . 14 ILE HD13 1 1
3 3042 1 1 14 ILE HG12 H -12.072 15.695 -18.357 1.00 . A A . 14 ILE HG12 1 1
3 3043 1 1 14 ILE HG13 H -10.804 14.686 -17.670 1.00 . A A . 14 ILE HG13 1 1
3 3044 1 1 14 ILE HG21 H -11.929 18.326 -16.336 1.00 . A A . 14 ILE HG21 1 1
3 3045 1 1 14 ILE HG22 H -10.350 17.912 -17.001 1.00 . A A . 14 ILE HG22 1 1
3 3046 1 1 14 ILE HG23 H -11.808 17.629 -17.951 1.00 . A A . 14 ILE HG23 1 1
3 3047 1 1 14 ILE N N -10.336 14.560 -14.953 1.00 . A A . 14 ILE N 1 1
3 3048 1 1 14 ILE O O -9.229 17.885 -14.698 1.00 . A A . 14 ILE O 1 1
3 3049 1 1 15 ILE C C -9.119 17.943 -11.859 1.00 . A A . 15 ILE C 1 1
3 3050 1 1 15 ILE CA C -10.575 17.778 -12.279 1.00 . A A . 15 ILE CA 1 1
3 3051 1 1 15 ILE CB C -11.405 17.348 -11.054 1.00 . A A . 15 ILE CB 1 1
3 3052 1 1 15 ILE CD1 C -13.781 16.912 -10.252 1.00 . A A . 15 ILE CD1 1 1
3 3053 1 1 15 ILE CG1 C -12.885 17.240 -11.426 1.00 . A A . 15 ILE CG1 1 1
3 3054 1 1 15 ILE CG2 C -11.211 18.333 -9.911 1.00 . A A . 15 ILE CG2 1 1
3 3055 1 1 15 ILE H H -11.311 16.060 -13.271 1.00 . A A . 15 ILE H 1 1
3 3056 1 1 15 ILE HA H -10.949 18.731 -12.625 1.00 . A A . 15 ILE HA 1 1
3 3057 1 1 15 ILE HB H -11.051 16.382 -10.729 1.00 . A A . 15 ILE HB 1 1
3 3058 1 1 15 ILE HD11 H -14.801 16.814 -10.593 1.00 . A A . 15 ILE HD11 1 1
3 3059 1 1 15 ILE HD12 H -13.460 15.985 -9.801 1.00 . A A . 15 ILE HD12 1 1
3 3060 1 1 15 ILE HD13 H -13.721 17.707 -9.522 1.00 . A A . 15 ILE HD13 1 1
3 3061 1 1 15 ILE HG12 H -13.215 18.178 -11.842 1.00 . A A . 15 ILE HG12 1 1
3 3062 1 1 15 ILE HG13 H -13.007 16.460 -12.164 1.00 . A A . 15 ILE HG13 1 1
3 3063 1 1 15 ILE HG21 H -11.561 19.309 -10.213 1.00 . A A . 15 ILE HG21 1 1
3 3064 1 1 15 ILE HG22 H -11.773 18.001 -9.051 1.00 . A A . 15 ILE HG22 1 1
3 3065 1 1 15 ILE HG23 H -10.163 18.388 -9.657 1.00 . A A . 15 ILE HG23 1 1
3 3066 1 1 15 ILE N N -10.703 16.821 -13.371 1.00 . A A . 15 ILE N 1 1
3 3067 1 1 15 ILE O O -8.585 19.052 -11.853 1.00 . A A . 15 ILE O 1 1
3 3068 1 1 16 SER C C -6.194 17.435 -12.181 1.00 . A A . 16 SER C 1 1
3 3069 1 1 16 SER CA C -7.084 16.852 -11.088 1.00 . A A . 16 SER CA 1 1
3 3070 1 1 16 SER CB C -6.615 15.439 -10.732 1.00 . A A . 16 SER CB 1 1
3 3071 1 1 16 SER H H -8.959 15.976 -11.536 1.00 . A A . 16 SER H 1 1
3 3072 1 1 16 SER HA H -7.013 17.477 -10.210 1.00 . A A . 16 SER HA 1 1
3 3073 1 1 16 SER HB2 H -7.374 14.949 -10.141 1.00 . A A . 16 SER HB2 1 1
3 3074 1 1 16 SER HB3 H -6.449 14.879 -11.641 1.00 . A A . 16 SER HB3 1 1
3 3075 1 1 16 SER HG H -5.610 15.442 -9.051 1.00 . A A . 16 SER HG 1 1
3 3076 1 1 16 SER N N -8.479 16.831 -11.510 1.00 . A A . 16 SER N 1 1
3 3077 1 1 16 SER O O -5.228 18.143 -11.898 1.00 . A A . 16 SER O 1 1
3 3078 1 1 16 SER OG O -5.409 15.474 -9.990 1.00 . A A . 16 SER OG 1 1
3 3079 1 1 17 ALA C C -5.800 19.149 -14.635 1.00 . A A . 17 ALA C 1 1
3 3080 1 1 17 ALA CA C -5.760 17.626 -14.568 1.00 . A A . 17 ALA CA 1 1
3 3081 1 1 17 ALA CB C -6.287 17.025 -15.862 1.00 . A A . 17 ALA CB 1 1
3 3082 1 1 17 ALA H H -7.308 16.562 -13.593 1.00 . A A . 17 ALA H 1 1
3 3083 1 1 17 ALA HA H -4.735 17.308 -14.443 1.00 . A A . 17 ALA HA 1 1
3 3084 1 1 17 ALA HB1 H -5.458 16.794 -16.515 1.00 . A A . 17 ALA HB1 1 1
3 3085 1 1 17 ALA HB2 H -6.835 16.120 -15.642 1.00 . A A . 17 ALA HB2 1 1
3 3086 1 1 17 ALA HB3 H -6.942 17.733 -16.347 1.00 . A A . 17 ALA HB3 1 1
3 3087 1 1 17 ALA N N -6.527 17.131 -13.431 1.00 . A A . 17 ALA N 1 1
3 3088 1 1 17 ALA O O -4.760 19.808 -14.625 1.00 . A A . 17 ALA O 1 1
3 3089 1 1 18 VAL C C -6.427 21.848 -13.649 1.00 . A A . 18 VAL C 1 1
3 3090 1 1 18 VAL CA C -7.182 21.148 -14.774 1.00 . A A . 18 VAL CA 1 1
3 3091 1 1 18 VAL CB C -8.670 21.538 -14.699 1.00 . A A . 18 VAL CB 1 1
3 3092 1 1 18 VAL CG1 C -8.857 23.004 -15.057 1.00 . A A . 18 VAL CG1 1 1
3 3093 1 1 18 VAL CG2 C -9.500 20.647 -15.610 1.00 . A A . 18 VAL CG2 1 1
3 3094 1 1 18 VAL H H -7.798 19.125 -14.709 1.00 . A A . 18 VAL H 1 1
3 3095 1 1 18 VAL HA H -6.790 21.487 -15.722 1.00 . A A . 18 VAL HA 1 1
3 3096 1 1 18 VAL HB H -9.008 21.392 -13.683 1.00 . A A . 18 VAL HB 1 1
3 3097 1 1 18 VAL HG11 H -8.740 23.131 -16.123 1.00 . A A . 18 VAL HG11 1 1
3 3098 1 1 18 VAL HG12 H -9.846 23.324 -14.762 1.00 . A A . 18 VAL HG12 1 1
3 3099 1 1 18 VAL HG13 H -8.117 23.598 -14.541 1.00 . A A . 18 VAL HG13 1 1
3 3100 1 1 18 VAL HG21 H -10.102 19.981 -15.011 1.00 . A A . 18 VAL HG21 1 1
3 3101 1 1 18 VAL HG22 H -10.145 21.260 -16.224 1.00 . A A . 18 VAL HG22 1 1
3 3102 1 1 18 VAL HG23 H -8.844 20.069 -16.244 1.00 . A A . 18 VAL HG23 1 1
3 3103 1 1 18 VAL N N -7.007 19.703 -14.705 1.00 . A A . 18 VAL N 1 1
3 3104 1 1 18 VAL O O -5.662 22.783 -13.887 1.00 . A A . 18 VAL O 1 1
3 3105 1 1 19 VAL C C -4.485 22.105 -11.490 1.00 . A A . 19 VAL C 1 1
3 3106 1 1 19 VAL CA C -5.986 21.968 -11.258 1.00 . A A . 19 VAL CA 1 1
3 3107 1 1 19 VAL CB C -6.224 21.119 -9.996 1.00 . A A . 19 VAL CB 1 1
3 3108 1 1 19 VAL CG1 C -5.463 21.696 -8.812 1.00 . A A . 19 VAL CG1 1 1
3 3109 1 1 19 VAL CG2 C -7.711 21.026 -9.689 1.00 . A A . 19 VAL CG2 1 1
3 3110 1 1 19 VAL H H -7.267 20.640 -12.295 1.00 . A A . 19 VAL H 1 1
3 3111 1 1 19 VAL HA H -6.406 22.949 -11.091 1.00 . A A . 19 VAL HA 1 1
3 3112 1 1 19 VAL HB H -5.854 20.121 -10.182 1.00 . A A . 19 VAL HB 1 1
3 3113 1 1 19 VAL HG11 H -5.983 21.453 -7.897 1.00 . A A . 19 VAL HG11 1 1
3 3114 1 1 19 VAL HG12 H -4.468 21.275 -8.784 1.00 . A A . 19 VAL HG12 1 1
3 3115 1 1 19 VAL HG13 H -5.398 22.769 -8.915 1.00 . A A . 19 VAL HG13 1 1
3 3116 1 1 19 VAL HG21 H -7.901 20.147 -9.092 1.00 . A A . 19 VAL HG21 1 1
3 3117 1 1 19 VAL HG22 H -8.023 21.905 -9.144 1.00 . A A . 19 VAL HG22 1 1
3 3118 1 1 19 VAL HG23 H -8.266 20.960 -10.613 1.00 . A A . 19 VAL HG23 1 1
3 3119 1 1 19 VAL N N -6.647 21.388 -12.421 1.00 . A A . 19 VAL N 1 1
3 3120 1 1 19 VAL O O -3.935 23.204 -11.432 1.00 . A A . 19 VAL O 1 1
3 3121 1 1 20 GLY C C -1.990 22.033 -13.018 1.00 . A A . 20 GLY C 1 1
3 3122 1 1 20 GLY CA C -2.396 20.996 -11.990 1.00 . A A . 20 GLY CA 1 1
3 3123 1 1 20 GLY H H -4.319 20.132 -11.787 1.00 . A A . 20 GLY H 1 1
3 3124 1 1 20 GLY HA2 H -1.891 21.208 -11.060 1.00 . A A . 20 GLY HA2 1 1
3 3125 1 1 20 GLY HA3 H -2.090 20.020 -12.340 1.00 . A A . 20 GLY HA3 1 1
3 3126 1 1 20 GLY N N -3.828 20.980 -11.753 1.00 . A A . 20 GLY N 1 1
3 3127 1 1 20 GLY O O -1.138 22.880 -12.751 1.00 . A A . 20 GLY O 1 1
3 3128 1 1 21 ILE C C -2.551 24.343 -14.827 1.00 . A A . 21 ILE C 1 1
3 3129 1 1 21 ILE CA C -2.296 22.905 -15.269 1.00 . A A . 21 ILE CA 1 1
3 3130 1 1 21 ILE CB C -3.131 22.611 -16.529 1.00 . A A . 21 ILE CB 1 1
3 3131 1 1 21 ILE CD1 C -3.765 20.733 -18.126 1.00 . A A . 21 ILE CD1 1 1
3 3132 1 1 21 ILE CG1 C -2.785 21.229 -17.085 1.00 . A A . 21 ILE CG1 1 1
3 3133 1 1 21 ILE CG2 C -2.897 23.685 -17.581 1.00 . A A . 21 ILE CG2 1 1
3 3134 1 1 21 ILE H H -3.270 21.267 -14.349 1.00 . A A . 21 ILE H 1 1
3 3135 1 1 21 ILE HA H -1.251 22.797 -15.520 1.00 . A A . 21 ILE HA 1 1
3 3136 1 1 21 ILE HB H -4.174 22.631 -16.255 1.00 . A A . 21 ILE HB 1 1
3 3137 1 1 21 ILE HD11 H -3.229 20.447 -19.018 1.00 . A A . 21 ILE HD11 1 1
3 3138 1 1 21 ILE HD12 H -4.303 19.882 -17.738 1.00 . A A . 21 ILE HD12 1 1
3 3139 1 1 21 ILE HD13 H -4.464 21.522 -18.365 1.00 . A A . 21 ILE HD13 1 1
3 3140 1 1 21 ILE HG12 H -1.808 21.265 -17.541 1.00 . A A . 21 ILE HG12 1 1
3 3141 1 1 21 ILE HG13 H -2.773 20.515 -16.274 1.00 . A A . 21 ILE HG13 1 1
3 3142 1 1 21 ILE HG21 H -3.722 24.383 -17.572 1.00 . A A . 21 ILE HG21 1 1
3 3143 1 1 21 ILE HG22 H -1.980 24.210 -17.362 1.00 . A A . 21 ILE HG22 1 1
3 3144 1 1 21 ILE HG23 H -2.825 23.225 -18.555 1.00 . A A . 21 ILE HG23 1 1
3 3145 1 1 21 ILE N N -2.600 21.965 -14.197 1.00 . A A . 21 ILE N 1 1
3 3146 1 1 21 ILE O O -1.666 25.196 -14.910 1.00 . A A . 21 ILE O 1 1
3 3147 1 1 22 LEU C C -3.093 26.497 -12.939 1.00 . A A . 22 LEU C 1 1
3 3148 1 1 22 LEU CA C -4.138 25.939 -13.900 1.00 . A A . 22 LEU CA 1 1
3 3149 1 1 22 LEU CB C -5.506 25.903 -13.218 1.00 . A A . 22 LEU CB 1 1
3 3150 1 1 22 LEU CD1 C -7.842 26.775 -12.957 1.00 . A A . 22 LEU CD1 1 1
3 3151 1 1 22 LEU CD2 C -5.993 28.332 -13.598 1.00 . A A . 22 LEU CD2 1 1
3 3152 1 1 22 LEU CG C -6.535 26.916 -13.722 1.00 . A A . 22 LEU CG 1 1
3 3153 1 1 22 LEU H H -4.428 23.884 -14.315 1.00 . A A . 22 LEU H 1 1
3 3154 1 1 22 LEU HA H -4.193 26.582 -14.766 1.00 . A A . 22 LEU HA 1 1
3 3155 1 1 22 LEU HB2 H -5.919 24.915 -13.358 1.00 . A A . 22 LEU HB2 1 1
3 3156 1 1 22 LEU HB3 H -5.354 26.081 -12.163 1.00 . A A . 22 LEU HB3 1 1
3 3157 1 1 22 LEU HD11 H -8.622 27.312 -13.476 1.00 . A A . 22 LEU HD11 1 1
3 3158 1 1 22 LEU HD12 H -7.724 27.182 -11.964 1.00 . A A . 22 LEU HD12 1 1
3 3159 1 1 22 LEU HD13 H -8.108 25.730 -12.888 1.00 . A A . 22 LEU HD13 1 1
3 3160 1 1 22 LEU HD21 H -5.021 28.387 -14.067 1.00 . A A . 22 LEU HD21 1 1
3 3161 1 1 22 LEU HD22 H -5.904 28.594 -12.554 1.00 . A A . 22 LEU HD22 1 1
3 3162 1 1 22 LEU HD23 H -6.667 29.020 -14.087 1.00 . A A . 22 LEU HD23 1 1
3 3163 1 1 22 LEU HG H -6.737 26.724 -14.767 1.00 . A A . 22 LEU HG 1 1
3 3164 1 1 22 LEU N N -3.766 24.605 -14.357 1.00 . A A . 22 LEU N 1 1
3 3165 1 1 22 LEU O O -2.491 27.540 -13.197 1.00 . A A . 22 LEU O 1 1
3 3166 1 1 23 LEU C C -0.618 26.696 -11.496 1.00 . A A . 23 LEU C 1 1
3 3167 1 1 23 LEU CA C -1.906 26.218 -10.832 1.00 . A A . 23 LEU CA 1 1
3 3168 1 1 23 LEU CB C -1.601 25.069 -9.869 1.00 . A A . 23 LEU CB 1 1
3 3169 1 1 23 LEU CD1 C -2.586 23.063 -8.734 1.00 . A A . 23 LEU CD1 1 1
3 3170 1 1 23 LEU CD2 C -2.985 25.348 -7.798 1.00 . A A . 23 LEU CD2 1 1
3 3171 1 1 23 LEU CG C -2.787 24.533 -9.067 1.00 . A A . 23 LEU CG 1 1
3 3172 1 1 23 LEU H H -3.390 24.972 -11.682 1.00 . A A . 23 LEU H 1 1
3 3173 1 1 23 LEU HA H -2.336 27.038 -10.277 1.00 . A A . 23 LEU HA 1 1
3 3174 1 1 23 LEU HB2 H -1.197 24.252 -10.447 1.00 . A A . 23 LEU HB2 1 1
3 3175 1 1 23 LEU HB3 H -0.855 25.415 -9.168 1.00 . A A . 23 LEU HB3 1 1
3 3176 1 1 23 LEU HD11 H -2.773 22.465 -9.612 1.00 . A A . 23 LEU HD11 1 1
3 3177 1 1 23 LEU HD12 H -3.270 22.775 -7.949 1.00 . A A . 23 LEU HD12 1 1
3 3178 1 1 23 LEU HD13 H -1.570 22.906 -8.400 1.00 . A A . 23 LEU HD13 1 1
3 3179 1 1 23 LEU HD21 H -2.741 24.740 -6.939 1.00 . A A . 23 LEU HD21 1 1
3 3180 1 1 23 LEU HD22 H -4.014 25.668 -7.732 1.00 . A A . 23 LEU HD22 1 1
3 3181 1 1 23 LEU HD23 H -2.339 26.213 -7.821 1.00 . A A . 23 LEU HD23 1 1
3 3182 1 1 23 LEU HG H -3.685 24.619 -9.664 1.00 . A A . 23 LEU HG 1 1
3 3183 1 1 23 LEU N N -2.880 25.794 -11.832 1.00 . A A . 23 LEU N 1 1
3 3184 1 1 23 LEU O O -0.167 27.818 -11.265 1.00 . A A . 23 LEU O 1 1
3 3185 1 1 24 VAL C C 1.070 27.493 -13.771 1.00 . A A . 24 VAL C 1 1
3 3186 1 1 24 VAL CA C 1.204 26.172 -13.023 1.00 . A A . 24 VAL CA 1 1
3 3187 1 1 24 VAL CB C 1.600 25.068 -14.021 1.00 . A A . 24 VAL CB 1 1
3 3188 1 1 24 VAL CG1 C 2.861 25.459 -14.777 1.00 . A A . 24 VAL CG1 1 1
3 3189 1 1 24 VAL CG2 C 1.791 23.742 -13.300 1.00 . A A . 24 VAL CG2 1 1
3 3190 1 1 24 VAL H H -0.438 24.957 -12.467 1.00 . A A . 24 VAL H 1 1
3 3191 1 1 24 VAL HA H 1.990 26.263 -12.288 1.00 . A A . 24 VAL HA 1 1
3 3192 1 1 24 VAL HB H 0.799 24.952 -14.737 1.00 . A A . 24 VAL HB 1 1
3 3193 1 1 24 VAL HG11 H 3.204 24.619 -15.363 1.00 . A A . 24 VAL HG11 1 1
3 3194 1 1 24 VAL HG12 H 2.645 26.291 -15.431 1.00 . A A . 24 VAL HG12 1 1
3 3195 1 1 24 VAL HG13 H 3.629 25.743 -14.073 1.00 . A A . 24 VAL HG13 1 1
3 3196 1 1 24 VAL HG21 H 2.845 23.521 -13.228 1.00 . A A . 24 VAL HG21 1 1
3 3197 1 1 24 VAL HG22 H 1.369 23.807 -12.308 1.00 . A A . 24 VAL HG22 1 1
3 3198 1 1 24 VAL HG23 H 1.295 22.957 -13.851 1.00 . A A . 24 VAL HG23 1 1
3 3199 1 1 24 VAL N N -0.031 25.837 -12.323 1.00 . A A . 24 VAL N 1 1
3 3200 1 1 24 VAL O O 1.901 28.389 -13.625 1.00 . A A . 24 VAL O 1 1
3 3201 1 1 25 VAL C C -0.426 30.024 -14.429 1.00 . A A . 25 VAL C 1 1
3 3202 1 1 25 VAL CA C -0.228 28.822 -15.345 1.00 . A A . 25 VAL CA 1 1
3 3203 1 1 25 VAL CB C -1.464 28.671 -16.251 1.00 . A A . 25 VAL CB 1 1
3 3204 1 1 25 VAL CG1 C -1.794 29.993 -16.928 1.00 . A A . 25 VAL CG1 1 1
3 3205 1 1 25 VAL CG2 C -1.238 27.577 -17.283 1.00 . A A . 25 VAL CG2 1 1
3 3206 1 1 25 VAL H H -0.611 26.860 -14.649 1.00 . A A . 25 VAL H 1 1
3 3207 1 1 25 VAL HA H 0.634 28.998 -15.973 1.00 . A A . 25 VAL HA 1 1
3 3208 1 1 25 VAL HB H -2.305 28.388 -15.635 1.00 . A A . 25 VAL HB 1 1
3 3209 1 1 25 VAL HG11 H -0.932 30.341 -17.478 1.00 . A A . 25 VAL HG11 1 1
3 3210 1 1 25 VAL HG12 H -2.623 29.853 -17.607 1.00 . A A . 25 VAL HG12 1 1
3 3211 1 1 25 VAL HG13 H -2.061 30.724 -16.179 1.00 . A A . 25 VAL HG13 1 1
3 3212 1 1 25 VAL HG21 H -1.931 26.768 -17.106 1.00 . A A . 25 VAL HG21 1 1
3 3213 1 1 25 VAL HG22 H -1.396 27.976 -18.274 1.00 . A A . 25 VAL HG22 1 1
3 3214 1 1 25 VAL HG23 H -0.226 27.208 -17.202 1.00 . A A . 25 VAL HG23 1 1
3 3215 1 1 25 VAL N N 0.017 27.609 -14.574 1.00 . A A . 25 VAL N 1 1
3 3216 1 1 25 VAL O O 0.062 31.119 -14.709 1.00 . A A . 25 VAL O 1 1
3 3217 1 1 26 VAL C C -0.117 31.576 -11.958 1.00 . A A . 26 VAL C 1 1
3 3218 1 1 26 VAL CA C -1.409 30.879 -12.372 1.00 . A A . 26 VAL CA 1 1
3 3219 1 1 26 VAL CB C -2.115 30.341 -11.114 1.00 . A A . 26 VAL CB 1 1
3 3220 1 1 26 VAL CG1 C -2.471 31.481 -10.172 1.00 . A A . 26 VAL CG1 1 1
3 3221 1 1 26 VAL CG2 C -3.356 29.548 -11.498 1.00 . A A . 26 VAL CG2 1 1
3 3222 1 1 26 VAL H H -1.510 28.919 -13.163 1.00 . A A . 26 VAL H 1 1
3 3223 1 1 26 VAL HA H -2.060 31.601 -12.844 1.00 . A A . 26 VAL HA 1 1
3 3224 1 1 26 VAL HB H -1.435 29.678 -10.600 1.00 . A A . 26 VAL HB 1 1
3 3225 1 1 26 VAL HG11 H -2.882 32.302 -10.741 1.00 . A A . 26 VAL HG11 1 1
3 3226 1 1 26 VAL HG12 H -3.201 31.139 -9.453 1.00 . A A . 26 VAL HG12 1 1
3 3227 1 1 26 VAL HG13 H -1.582 31.811 -9.655 1.00 . A A . 26 VAL HG13 1 1
3 3228 1 1 26 VAL HG21 H -3.551 29.675 -12.552 1.00 . A A . 26 VAL HG21 1 1
3 3229 1 1 26 VAL HG22 H -3.194 28.501 -11.285 1.00 . A A . 26 VAL HG22 1 1
3 3230 1 1 26 VAL HG23 H -4.201 29.904 -10.929 1.00 . A A . 26 VAL HG23 1 1
3 3231 1 1 26 VAL N N -1.147 29.813 -13.332 1.00 . A A . 26 VAL N 1 1
3 3232 1 1 26 VAL O O 0.037 32.783 -12.146 1.00 . A A . 26 VAL O 1 1
3 3233 1 1 27 LEU C C 2.934 31.786 -12.145 1.00 . A A . 27 LEU C 1 1
3 3234 1 1 27 LEU CA C 2.088 31.350 -10.953 1.00 . A A . 27 LEU CA 1 1
3 3235 1 1 27 LEU CB C 2.848 30.310 -10.128 1.00 . A A . 27 LEU CB 1 1
3 3236 1 1 27 LEU CD1 C 2.849 28.550 -8.343 1.00 . A A . 27 LEU CD1 1 1
3 3237 1 1 27 LEU CD2 C 1.959 30.834 -7.843 1.00 . A A . 27 LEU CD2 1 1
3 3238 1 1 27 LEU CG C 2.114 29.756 -8.906 1.00 . A A . 27 LEU CG 1 1
3 3239 1 1 27 LEU H H 0.627 29.852 -11.272 1.00 . A A . 27 LEU H 1 1
3 3240 1 1 27 LEU HA H 1.887 32.212 -10.335 1.00 . A A . 27 LEU HA 1 1
3 3241 1 1 27 LEU HB2 H 3.083 29.480 -10.776 1.00 . A A . 27 LEU HB2 1 1
3 3242 1 1 27 LEU HB3 H 3.765 30.767 -9.785 1.00 . A A . 27 LEU HB3 1 1
3 3243 1 1 27 LEU HD11 H 2.903 27.778 -9.095 1.00 . A A . 27 LEU HD11 1 1
3 3244 1 1 27 LEU HD12 H 2.318 28.176 -7.480 1.00 . A A . 27 LEU HD12 1 1
3 3245 1 1 27 LEU HD13 H 3.848 28.841 -8.052 1.00 . A A . 27 LEU HD13 1 1
3 3246 1 1 27 LEU HD21 H 1.888 31.801 -8.318 1.00 . A A . 27 LEU HD21 1 1
3 3247 1 1 27 LEU HD22 H 2.818 30.818 -7.187 1.00 . A A . 27 LEU HD22 1 1
3 3248 1 1 27 LEU HD23 H 1.064 30.648 -7.269 1.00 . A A . 27 LEU HD23 1 1
3 3249 1 1 27 LEU HG H 1.125 29.435 -9.203 1.00 . A A . 27 LEU HG 1 1
3 3250 1 1 27 LEU N N 0.808 30.807 -11.394 1.00 . A A . 27 LEU N 1 1
3 3251 1 1 27 LEU O O 3.506 32.876 -12.148 1.00 . A A . 27 LEU O 1 1
3 3252 1 1 28 GLY C C 3.431 32.600 -14.923 1.00 . A A . 28 GLY C 1 1
3 3253 1 1 28 GLY CA C 3.784 31.244 -14.343 1.00 . A A . 28 GLY CA 1 1
3 3254 1 1 28 GLY H H 2.531 30.074 -13.101 1.00 . A A . 28 GLY H 1 1
3 3255 1 1 28 GLY HA2 H 4.833 31.236 -14.086 1.00 . A A . 28 GLY HA2 1 1
3 3256 1 1 28 GLY HA3 H 3.601 30.487 -15.092 1.00 . A A . 28 GLY HA3 1 1
3 3257 1 1 28 GLY N N 3.008 30.928 -13.158 1.00 . A A . 28 GLY N 1 1
3 3258 1 1 28 GLY O O 4.314 33.398 -15.236 1.00 . A A . 28 GLY O 1 1
3 3259 1 1 29 VAL C C 1.766 35.243 -14.580 1.00 . A A . 29 VAL C 1 1
3 3260 1 1 29 VAL CA C 1.668 34.129 -15.615 1.00 . A A . 29 VAL CA 1 1
3 3261 1 1 29 VAL CB C 0.211 34.025 -16.105 1.00 . A A . 29 VAL CB 1 1
3 3262 1 1 29 VAL CG1 C -0.336 35.402 -16.448 1.00 . A A . 29 VAL CG1 1 1
3 3263 1 1 29 VAL CG2 C 0.117 33.092 -17.303 1.00 . A A . 29 VAL CG2 1 1
3 3264 1 1 29 VAL H H 1.479 32.184 -14.800 1.00 . A A . 29 VAL H 1 1
3 3265 1 1 29 VAL HA H 2.293 34.379 -16.460 1.00 . A A . 29 VAL HA 1 1
3 3266 1 1 29 VAL HB H -0.388 33.613 -15.306 1.00 . A A . 29 VAL HB 1 1
3 3267 1 1 29 VAL HG11 H -1.310 35.299 -16.902 1.00 . A A . 29 VAL HG11 1 1
3 3268 1 1 29 VAL HG12 H -0.418 35.992 -15.546 1.00 . A A . 29 VAL HG12 1 1
3 3269 1 1 29 VAL HG13 H 0.333 35.893 -17.140 1.00 . A A . 29 VAL HG13 1 1
3 3270 1 1 29 VAL HG21 H -0.916 32.994 -17.601 1.00 . A A . 29 VAL HG21 1 1
3 3271 1 1 29 VAL HG22 H 0.692 33.498 -18.123 1.00 . A A . 29 VAL HG22 1 1
3 3272 1 1 29 VAL HG23 H 0.509 32.122 -17.035 1.00 . A A . 29 VAL HG23 1 1
3 3273 1 1 29 VAL N N 2.136 32.861 -15.068 1.00 . A A . 29 VAL N 1 1
3 3274 1 1 29 VAL O O 2.374 36.285 -14.829 1.00 . A A . 29 VAL O 1 1
3 3275 1 1 30 VAL C C 2.603 36.498 -12.077 1.00 . A A . 30 VAL C 1 1
3 3276 1 1 30 VAL CA C 1.185 36.003 -12.341 1.00 . A A . 30 VAL CA 1 1
3 3277 1 1 30 VAL CB C 0.604 35.423 -11.038 1.00 . A A . 30 VAL CB 1 1
3 3278 1 1 30 VAL CG1 C 1.010 36.277 -9.846 1.00 . A A . 30 VAL CG1 1 1
3 3279 1 1 30 VAL CG2 C -0.910 35.311 -11.134 1.00 . A A . 30 VAL CG2 1 1
3 3280 1 1 30 VAL H H 0.696 34.169 -13.277 1.00 . A A . 30 VAL H 1 1
3 3281 1 1 30 VAL HA H 0.572 36.840 -12.643 1.00 . A A . 30 VAL HA 1 1
3 3282 1 1 30 VAL HB H 1.009 34.432 -10.897 1.00 . A A . 30 VAL HB 1 1
3 3283 1 1 30 VAL HG11 H 1.170 37.295 -10.171 1.00 . A A . 30 VAL HG11 1 1
3 3284 1 1 30 VAL HG12 H 0.226 36.254 -9.103 1.00 . A A . 30 VAL HG12 1 1
3 3285 1 1 30 VAL HG13 H 1.923 35.889 -9.420 1.00 . A A . 30 VAL HG13 1 1
3 3286 1 1 30 VAL HG21 H -1.227 35.570 -12.133 1.00 . A A . 30 VAL HG21 1 1
3 3287 1 1 30 VAL HG22 H -1.211 34.298 -10.912 1.00 . A A . 30 VAL HG22 1 1
3 3288 1 1 30 VAL HG23 H -1.367 35.985 -10.424 1.00 . A A . 30 VAL HG23 1 1
3 3289 1 1 30 VAL N N 1.164 35.018 -13.416 1.00 . A A . 30 VAL N 1 1
3 3290 1 1 30 VAL O O 2.827 37.691 -11.873 1.00 . A A . 30 VAL O 1 1
3 3291 1 1 31 PHE C C 5.588 36.522 -13.092 1.00 . A A . 31 PHE C 1 1
3 3292 1 1 31 PHE CA C 4.954 35.915 -11.843 1.00 . A A . 31 PHE CA 1 1
3 3293 1 1 31 PHE CB C 5.738 34.674 -11.411 1.00 . A A . 31 PHE CB 1 1
3 3294 1 1 31 PHE CD1 C 6.514 34.107 -9.094 1.00 . A A . 31 PHE CD1 1 1
3 3295 1 1 31 PHE CD2 C 4.177 34.024 -9.558 1.00 . A A . 31 PHE CD2 1 1
3 3296 1 1 31 PHE CE1 C 6.272 33.727 -7.787 1.00 . A A . 31 PHE CE1 1 1
3 3297 1 1 31 PHE CE2 C 3.929 33.643 -8.253 1.00 . A A . 31 PHE CE2 1 1
3 3298 1 1 31 PHE CG C 5.471 34.260 -9.993 1.00 . A A . 31 PHE CG 1 1
3 3299 1 1 31 PHE CZ C 4.977 33.493 -7.366 1.00 . A A . 31 PHE CZ 1 1
3 3300 1 1 31 PHE H H 3.316 34.638 -12.252 1.00 . A A . 31 PHE H 1 1
3 3301 1 1 31 PHE HA H 4.985 36.644 -11.049 1.00 . A A . 31 PHE HA 1 1
3 3302 1 1 31 PHE HB2 H 5.472 33.848 -12.053 1.00 . A A . 31 PHE HB2 1 1
3 3303 1 1 31 PHE HB3 H 6.795 34.874 -11.507 1.00 . A A . 31 PHE HB3 1 1
3 3304 1 1 31 PHE HD1 H 7.528 34.289 -9.422 1.00 . A A . 31 PHE HD1 1 1
3 3305 1 1 31 PHE HD2 H 3.356 34.139 -10.250 1.00 . A A . 31 PHE HD2 1 1
3 3306 1 1 31 PHE HE1 H 7.095 33.610 -7.097 1.00 . A A . 31 PHE HE1 1 1
3 3307 1 1 31 PHE HE2 H 2.915 33.461 -7.926 1.00 . A A . 31 PHE HE2 1 1
3 3308 1 1 31 PHE HZ H 4.786 33.197 -6.346 1.00 . A A . 31 PHE HZ 1 1
3 3309 1 1 31 PHE N N 3.557 35.573 -12.083 1.00 . A A . 31 PHE N 1 1
3 3310 1 1 31 PHE O O 6.443 37.401 -13.003 1.00 . A A . 31 PHE O 1 1
3 3311 1 1 32 GLY C C 5.512 38.046 -15.655 1.00 . A A . 32 GLY C 1 1
3 3312 1 1 32 GLY CA C 5.697 36.548 -15.507 1.00 . A A . 32 GLY CA 1 1
3 3313 1 1 32 GLY H H 4.477 35.342 -14.267 1.00 . A A . 32 GLY H 1 1
3 3314 1 1 32 GLY HA2 H 6.751 36.320 -15.553 1.00 . A A . 32 GLY HA2 1 1
3 3315 1 1 32 GLY HA3 H 5.196 36.053 -16.326 1.00 . A A . 32 GLY HA3 1 1
3 3316 1 1 32 GLY N N 5.161 36.043 -14.257 1.00 . A A . 32 GLY N 1 1
3 3317 1 1 32 GLY O O 6.446 38.760 -16.021 1.00 . A A . 32 GLY O 1 1
3 3318 1 1 33 ILE C C 4.519 40.706 -14.259 1.00 . A A . 33 ILE C 1 1
3 3319 1 1 33 ILE CA C 4.002 39.944 -15.474 1.00 . A A . 33 ILE CA 1 1
3 3320 1 1 33 ILE CB C 2.487 40.188 -15.612 1.00 . A A . 33 ILE CB 1 1
3 3321 1 1 33 ILE CD1 C 0.500 39.030 -16.703 1.00 . A A . 33 ILE CD1 1 1
3 3322 1 1 33 ILE CG1 C 1.943 39.464 -16.845 1.00 . A A . 33 ILE CG1 1 1
3 3323 1 1 33 ILE CG2 C 2.196 41.679 -15.695 1.00 . A A . 33 ILE CG2 1 1
3 3324 1 1 33 ILE H H 3.602 37.903 -15.083 1.00 . A A . 33 ILE H 1 1
3 3325 1 1 33 ILE HA H 4.490 40.325 -16.359 1.00 . A A . 33 ILE HA 1 1
3 3326 1 1 33 ILE HB H 2.001 39.799 -14.731 1.00 . A A . 33 ILE HB 1 1
3 3327 1 1 33 ILE HD11 H -0.141 39.899 -16.723 1.00 . A A . 33 ILE HD11 1 1
3 3328 1 1 33 ILE HD12 H 0.241 38.371 -17.518 1.00 . A A . 33 ILE HD12 1 1
3 3329 1 1 33 ILE HD13 H 0.372 38.510 -15.765 1.00 . A A . 33 ILE HD13 1 1
3 3330 1 1 33 ILE HG12 H 2.009 40.120 -17.699 1.00 . A A . 33 ILE HG12 1 1
3 3331 1 1 33 ILE HG13 H 2.539 38.582 -17.028 1.00 . A A . 33 ILE HG13 1 1
3 3332 1 1 33 ILE HG21 H 3.112 42.214 -15.898 1.00 . A A . 33 ILE HG21 1 1
3 3333 1 1 33 ILE HG22 H 1.489 41.864 -16.489 1.00 . A A . 33 ILE HG22 1 1
3 3334 1 1 33 ILE HG23 H 1.782 42.018 -14.757 1.00 . A A . 33 ILE HG23 1 1
3 3335 1 1 33 ILE N N 4.305 38.522 -15.370 1.00 . A A . 33 ILE N 1 1
3 3336 1 1 33 ILE O O 5.129 41.768 -14.392 1.00 . A A . 33 ILE O 1 1
3 3337 1 1 34 LEU C C 6.228 40.981 -11.832 1.00 . A A . 34 LEU C 1 1
3 3338 1 1 34 LEU CA C 4.715 40.785 -11.833 1.00 . A A . 34 LEU CA 1 1
3 3339 1 1 34 LEU CB C 4.299 39.935 -10.632 1.00 . A A . 34 LEU CB 1 1
3 3340 1 1 34 LEU CD1 C 2.558 39.154 -9.006 1.00 . A A . 34 LEU CD1 1 1
3 3341 1 1 34 LEU CD2 C 2.484 41.494 -9.885 1.00 . A A . 34 LEU CD2 1 1
3 3342 1 1 34 LEU CG C 2.835 40.049 -10.204 1.00 . A A . 34 LEU CG 1 1
3 3343 1 1 34 LEU H H 3.782 39.311 -13.031 1.00 . A A . 34 LEU H 1 1
3 3344 1 1 34 LEU HA H 4.239 41.751 -11.763 1.00 . A A . 34 LEU HA 1 1
3 3345 1 1 34 LEU HB2 H 4.492 38.901 -10.876 1.00 . A A . 34 LEU HB2 1 1
3 3346 1 1 34 LEU HB3 H 4.914 40.226 -9.793 1.00 . A A . 34 LEU HB3 1 1
3 3347 1 1 34 LEU HD11 H 2.795 38.131 -9.258 1.00 . A A . 34 LEU HD11 1 1
3 3348 1 1 34 LEU HD12 H 1.515 39.226 -8.737 1.00 . A A . 34 LEU HD12 1 1
3 3349 1 1 34 LEU HD13 H 3.168 39.470 -8.172 1.00 . A A . 34 LEU HD13 1 1
3 3350 1 1 34 LEU HD21 H 2.521 42.082 -10.791 1.00 . A A . 34 LEU HD21 1 1
3 3351 1 1 34 LEU HD22 H 3.194 41.888 -9.172 1.00 . A A . 34 LEU HD22 1 1
3 3352 1 1 34 LEU HD23 H 1.490 41.539 -9.466 1.00 . A A . 34 LEU HD23 1 1
3 3353 1 1 34 LEU HG H 2.202 39.722 -11.018 1.00 . A A . 34 LEU HG 1 1
3 3354 1 1 34 LEU N N 4.273 40.158 -13.074 1.00 . A A . 34 LEU N 1 1
3 3355 1 1 34 LEU O O 6.726 42.037 -11.442 1.00 . A A . 34 LEU O 1 1
3 3356 1 1 35 ILE C C 8.879 40.960 -13.430 1.00 . A A . 35 ILE C 1 1
3 3357 1 1 35 ILE CA C 8.408 40.020 -12.326 1.00 . A A . 35 ILE CA 1 1
3 3358 1 1 35 ILE CB C 9.022 38.627 -12.556 1.00 . A A . 35 ILE CB 1 1
3 3359 1 1 35 ILE CD1 C 8.954 36.256 -11.631 1.00 . A A . 35 ILE CD1 1 1
3 3360 1 1 35 ILE CG1 C 8.780 37.731 -11.340 1.00 . A A . 35 ILE CG1 1 1
3 3361 1 1 35 ILE CG2 C 10.511 38.746 -12.845 1.00 . A A . 35 ILE CG2 1 1
3 3362 1 1 35 ILE H H 6.497 39.143 -12.570 1.00 . A A . 35 ILE H 1 1
3 3363 1 1 35 ILE HA H 8.760 40.394 -11.375 1.00 . A A . 35 ILE HA 1 1
3 3364 1 1 35 ILE HB H 8.547 38.186 -13.419 1.00 . A A . 35 ILE HB 1 1
3 3365 1 1 35 ILE HD11 H 8.389 35.995 -12.514 1.00 . A A . 35 ILE HD11 1 1
3 3366 1 1 35 ILE HD12 H 9.999 36.042 -11.795 1.00 . A A . 35 ILE HD12 1 1
3 3367 1 1 35 ILE HD13 H 8.595 35.679 -10.791 1.00 . A A . 35 ILE HD13 1 1
3 3368 1 1 35 ILE HG12 H 9.475 37.998 -10.560 1.00 . A A . 35 ILE HG12 1 1
3 3369 1 1 35 ILE HG13 H 7.771 37.883 -10.985 1.00 . A A . 35 ILE HG13 1 1
3 3370 1 1 35 ILE HG21 H 10.685 38.609 -13.902 1.00 . A A . 35 ILE HG21 1 1
3 3371 1 1 35 ILE HG22 H 10.858 39.724 -12.548 1.00 . A A . 35 ILE HG22 1 1
3 3372 1 1 35 ILE HG23 H 11.048 37.990 -12.292 1.00 . A A . 35 ILE HG23 1 1
3 3373 1 1 35 ILE N N 6.952 39.958 -12.273 1.00 . A A . 35 ILE N 1 1
3 3374 1 1 35 ILE O O 9.583 41.937 -13.171 1.00 . A A . 35 ILE O 1 1
3 3375 1 1 36 LYS C C 8.536 42.949 -15.557 1.00 . A A . 36 LYS C 1 1
3 3376 1 1 36 LYS CA C 8.861 41.480 -15.808 1.00 . A A . 36 LYS CA 1 1
3 3377 1 1 36 LYS CB C 8.141 40.995 -17.068 1.00 . A A . 36 LYS CB 1 1
3 3378 1 1 36 LYS CD C 6.045 41.005 -18.453 1.00 . A A . 36 LYS CD 1 1
3 3379 1 1 36 LYS CE C 4.967 41.944 -18.972 1.00 . A A . 36 LYS CE 1 1
3 3380 1 1 36 LYS CG C 6.752 41.585 -17.239 1.00 . A A . 36 LYS CG 1 1
3 3381 1 1 36 LYS H H 7.923 39.869 -14.806 1.00 . A A . 36 LYS H 1 1
3 3382 1 1 36 LYS HA H 9.927 41.378 -15.951 1.00 . A A . 36 LYS HA 1 1
3 3383 1 1 36 LYS HB2 H 8.732 41.262 -17.932 1.00 . A A . 36 LYS HB2 1 1
3 3384 1 1 36 LYS HB3 H 8.049 39.919 -17.024 1.00 . A A . 36 LYS HB3 1 1
3 3385 1 1 36 LYS HD2 H 6.770 40.841 -19.237 1.00 . A A . 36 LYS HD2 1 1
3 3386 1 1 36 LYS HD3 H 5.590 40.064 -18.179 1.00 . A A . 36 LYS HD3 1 1
3 3387 1 1 36 LYS HE2 H 4.296 41.386 -19.607 1.00 . A A . 36 LYS HE2 1 1
3 3388 1 1 36 LYS HE3 H 4.419 42.341 -18.130 1.00 . A A . 36 LYS HE3 1 1
3 3389 1 1 36 LYS HG2 H 6.167 41.366 -16.358 1.00 . A A . 36 LYS HG2 1 1
3 3390 1 1 36 LYS HG3 H 6.837 42.655 -17.361 1.00 . A A . 36 LYS HG3 1 1
3 3391 1 1 36 LYS HZ1 H 5.639 42.806 -20.752 1.00 . A A . 36 LYS HZ1 1 1
3 3392 1 1 36 LYS HZ2 H 6.483 43.322 -19.380 1.00 . A A . 36 LYS HZ2 1 1
3 3393 1 1 36 LYS HZ3 H 4.925 43.908 -19.684 1.00 . A A . 36 LYS HZ3 1 1
3 3394 1 1 36 LYS N N 8.484 40.660 -14.663 1.00 . A A . 36 LYS N 1 1
3 3395 1 1 36 LYS NZ N 5.544 43.075 -19.751 1.00 . A A . 36 LYS NZ 1 1
3 3396 1 1 36 LYS O O 9.190 43.840 -16.100 1.00 . A A . 36 LYS O 1 1
3 3397 1 1 37 ARG C C 8.061 45.182 -13.391 1.00 . A A . 37 ARG C 1 1
3 3398 1 1 37 ARG CA C 7.114 44.555 -14.409 1.00 . A A . 37 ARG CA 1 1
3 3399 1 1 37 ARG CB C 5.684 44.563 -13.863 1.00 . A A . 37 ARG CB 1 1
3 3400 1 1 37 ARG CD C 3.227 44.389 -14.358 1.00 . A A . 37 ARG CD 1 1
3 3401 1 1 37 ARG CG C 4.619 44.553 -14.947 1.00 . A A . 37 ARG CG 1 1
3 3402 1 1 37 ARG CZ C 2.487 46.729 -14.213 1.00 . A A . 37 ARG CZ 1 1
3 3403 1 1 37 ARG H H 7.042 42.441 -14.330 1.00 . A A . 37 ARG H 1 1
3 3404 1 1 37 ARG HA H 7.146 45.135 -15.318 1.00 . A A . 37 ARG HA 1 1
3 3405 1 1 37 ARG HB2 H 5.543 43.690 -13.243 1.00 . A A . 37 ARG HB2 1 1
3 3406 1 1 37 ARG HB3 H 5.547 45.449 -13.262 1.00 . A A . 37 ARG HB3 1 1
3 3407 1 1 37 ARG HD2 H 2.530 44.201 -15.162 1.00 . A A . 37 ARG HD2 1 1
3 3408 1 1 37 ARG HD3 H 3.233 43.545 -13.684 1.00 . A A . 37 ARG HD3 1 1
3 3409 1 1 37 ARG HE H 2.738 45.514 -12.652 1.00 . A A . 37 ARG HE 1 1
3 3410 1 1 37 ARG HG2 H 4.660 45.487 -15.489 1.00 . A A . 37 ARG HG2 1 1
3 3411 1 1 37 ARG HG3 H 4.814 43.734 -15.623 1.00 . A A . 37 ARG HG3 1 1
3 3412 1 1 37 ARG HH11 H 2.844 46.065 -16.087 1.00 . A A . 37 ARG HH11 1 1
3 3413 1 1 37 ARG HH12 H 2.322 47.712 -15.971 1.00 . A A . 37 ARG HH12 1 1
3 3414 1 1 37 ARG HH21 H 2.050 47.682 -12.485 1.00 . A A . 37 ARG HH21 1 1
3 3415 1 1 37 ARG HH22 H 1.872 48.632 -13.922 1.00 . A A . 37 ARG HH22 1 1
3 3416 1 1 37 ARG N N 7.524 43.193 -14.731 1.00 . A A . 37 ARG N 1 1
3 3417 1 1 37 ARG NE N 2.797 45.578 -13.627 1.00 . A A . 37 ARG NE 1 1
3 3418 1 1 37 ARG NH1 N 2.558 46.845 -15.532 1.00 . A A . 37 ARG NH1 1 1
3 3419 1 1 37 ARG NH2 N 2.105 47.766 -13.480 1.00 . A A . 37 ARG NH2 1 1
3 3420 1 1 37 ARG O O 8.364 46.373 -13.461 1.00 . A A . 37 ARG O 1 1
3 3421 1 1 38 ARG C C 10.754 45.320 -12.023 1.00 . A A . 38 ARG C 1 1
3 3422 1 1 38 ARG CA C 9.438 44.848 -11.412 1.00 . A A . 38 ARG CA 1 1
3 3423 1 1 38 ARG CB C 9.707 43.741 -10.390 1.00 . A A . 38 ARG CB 1 1
3 3424 1 1 38 ARG CD C 8.548 42.212 -8.766 1.00 . A A . 38 ARG CD 1 1
3 3425 1 1 38 ARG CG C 8.632 43.626 -9.321 1.00 . A A . 38 ARG CG 1 1
3 3426 1 1 38 ARG CZ C 7.959 41.092 -6.659 1.00 . A A . 38 ARG CZ 1 1
3 3427 1 1 38 ARG H H 8.250 43.432 -12.442 1.00 . A A . 38 ARG H 1 1
3 3428 1 1 38 ARG HA H 8.967 45.681 -10.912 1.00 . A A . 38 ARG HA 1 1
3 3429 1 1 38 ARG HB2 H 9.771 42.796 -10.909 1.00 . A A . 38 ARG HB2 1 1
3 3430 1 1 38 ARG HB3 H 10.649 43.940 -9.902 1.00 . A A . 38 ARG HB3 1 1
3 3431 1 1 38 ARG HD2 H 7.904 41.627 -9.405 1.00 . A A . 38 ARG HD2 1 1
3 3432 1 1 38 ARG HD3 H 9.539 41.782 -8.763 1.00 . A A . 38 ARG HD3 1 1
3 3433 1 1 38 ARG HE H 7.683 43.032 -7.035 1.00 . A A . 38 ARG HE 1 1
3 3434 1 1 38 ARG HG2 H 8.866 44.304 -8.514 1.00 . A A . 38 ARG HG2 1 1
3 3435 1 1 38 ARG HG3 H 7.679 43.891 -9.753 1.00 . A A . 38 ARG HG3 1 1
3 3436 1 1 38 ARG HH11 H 8.779 39.890 -8.060 1.00 . A A . 38 ARG HH11 1 1
3 3437 1 1 38 ARG HH12 H 8.359 39.113 -6.569 1.00 . A A . 38 ARG HH12 1 1
3 3438 1 1 38 ARG HH21 H 7.126 42.020 -5.068 1.00 . A A . 38 ARG HH21 1 1
3 3439 1 1 38 ARG HH22 H 7.418 40.326 -4.868 1.00 . A A . 38 ARG HH22 1 1
3 3440 1 1 38 ARG N N 8.527 44.372 -12.445 1.00 . A A . 38 ARG N 1 1
3 3441 1 1 38 ARG NE N 8.015 42.188 -7.407 1.00 . A A . 38 ARG NE 1 1
3 3442 1 1 38 ARG NH1 N 8.401 39.937 -7.135 1.00 . A A . 38 ARG NH1 1 1
3 3443 1 1 38 ARG NH2 N 7.460 41.151 -5.431 1.00 . A A . 38 ARG NH2 1 1
3 3444 1 1 38 ARG O O 11.425 46.194 -11.475 1.00 . A A . 38 ARG O 1 1
3 3445 1 1 39 GLN C C 12.458 44.384 -15.189 1.00 . A A . 39 GLN C 1 1
3 3446 1 1 39 GLN CA C 12.351 45.097 -13.846 1.00 . A A . 39 GLN CA 1 1
3 3447 1 1 39 GLN CB C 13.561 44.753 -12.974 1.00 . A A . 39 GLN CB 1 1
3 3448 1 1 39 GLN CD C 14.581 42.951 -11.527 1.00 . A A . 39 GLN CD 1 1
3 3449 1 1 39 GLN CG C 13.747 43.261 -12.755 1.00 . A A . 39 GLN CG 1 1
3 3450 1 1 39 GLN H H 10.538 44.047 -13.549 1.00 . A A . 39 GLN H 1 1
3 3451 1 1 39 GLN HA H 12.335 46.163 -14.018 1.00 . A A . 39 GLN HA 1 1
3 3452 1 1 39 GLN HB2 H 14.451 45.140 -13.447 1.00 . A A . 39 GLN HB2 1 1
3 3453 1 1 39 GLN HB3 H 13.440 45.224 -12.010 1.00 . A A . 39 GLN HB3 1 1
3 3454 1 1 39 GLN HE21 H 16.000 42.146 -12.664 1.00 . A A . 39 GLN HE21 1 1
3 3455 1 1 39 GLN HE22 H 16.307 42.140 -10.964 1.00 . A A . 39 GLN HE22 1 1
3 3456 1 1 39 GLN HG2 H 12.777 42.803 -12.636 1.00 . A A . 39 GLN HG2 1 1
3 3457 1 1 39 GLN HG3 H 14.238 42.841 -13.621 1.00 . A A . 39 GLN HG3 1 1
3 3458 1 1 39 GLN N N 11.115 44.736 -13.161 1.00 . A A . 39 GLN N 1 1
3 3459 1 1 39 GLN NE2 N 15.747 42.351 -11.739 1.00 . A A . 39 GLN NE2 1 1
3 3460 1 1 39 GLN O O 12.137 43.201 -15.301 1.00 . A A . 39 GLN O 1 1
3 3461 1 1 39 GLN OE1 O 14.182 43.247 -10.401 1.00 . A A . 39 GLN OE1 1 1
3 3462 1 1 40 GLN C C 13.784 45.519 -18.466 1.00 . A A . 40 GLN C 1 1
3 3463 1 1 40 GLN CA C 13.058 44.547 -17.542 1.00 . A A . 40 GLN CA 1 1
3 3464 1 1 40 GLN CB C 11.688 44.196 -18.125 1.00 . A A . 40 GLN CB 1 1
3 3465 1 1 40 GLN CD C 9.353 44.983 -18.682 1.00 . A A . 40 GLN CD 1 1
3 3466 1 1 40 GLN CG C 10.696 45.347 -18.080 1.00 . A A . 40 GLN CG 1 1
3 3467 1 1 40 GLN H H 13.150 46.048 -16.053 1.00 . A A . 40 GLN H 1 1
3 3468 1 1 40 GLN HA H 13.644 43.644 -17.458 1.00 . A A . 40 GLN HA 1 1
3 3469 1 1 40 GLN HB2 H 11.814 43.897 -19.154 1.00 . A A . 40 GLN HB2 1 1
3 3470 1 1 40 GLN HB3 H 11.273 43.370 -17.566 1.00 . A A . 40 GLN HB3 1 1
3 3471 1 1 40 GLN HE21 H 8.645 46.792 -18.259 1.00 . A A . 40 GLN HE21 1 1
3 3472 1 1 40 GLN HE22 H 7.541 45.718 -19.040 1.00 . A A . 40 GLN HE22 1 1
3 3473 1 1 40 GLN HG2 H 10.545 45.636 -17.051 1.00 . A A . 40 GLN HG2 1 1
3 3474 1 1 40 GLN HG3 H 11.106 46.181 -18.631 1.00 . A A . 40 GLN HG3 1 1
3 3475 1 1 40 GLN N N 12.910 45.111 -16.206 1.00 . A A . 40 GLN N 1 1
3 3476 1 1 40 GLN NE2 N 8.418 45.926 -18.657 1.00 . A A . 40 GLN NE2 1 1
3 3477 1 1 40 GLN O O 13.908 46.706 -18.163 1.00 . A A . 40 GLN O 1 1
3 3478 1 1 40 GLN OE1 O 9.157 43.867 -19.163 1.00 . A A . 40 GLN OE1 1 1
3 3479 1 1 41 LYS C C 14.047 46.264 -21.697 1.00 . A A . 41 LYS C 1 1
3 3480 1 1 41 LYS CA C 14.975 45.831 -20.566 1.00 . A A . 41 LYS CA 1 1
3 3481 1 1 41 LYS CB C 16.168 45.062 -21.138 1.00 . A A . 41 LYS CB 1 1
3 3482 1 1 41 LYS CD C 16.999 42.998 -22.303 1.00 . A A . 41 LYS CD 1 1
3 3483 1 1 41 LYS CE C 16.665 42.011 -23.411 1.00 . A A . 41 LYS CE 1 1
3 3484 1 1 41 LYS CG C 15.777 43.798 -21.883 1.00 . A A . 41 LYS CG 1 1
3 3485 1 1 41 LYS H H 14.131 44.054 -19.782 1.00 . A A . 41 LYS H 1 1
3 3486 1 1 41 LYS HA H 15.335 46.710 -20.055 1.00 . A A . 41 LYS HA 1 1
3 3487 1 1 41 LYS HB2 H 16.703 45.707 -21.820 1.00 . A A . 41 LYS HB2 1 1
3 3488 1 1 41 LYS HB3 H 16.826 44.788 -20.326 1.00 . A A . 41 LYS HB3 1 1
3 3489 1 1 41 LYS HD2 H 17.759 43.678 -22.660 1.00 . A A . 41 LYS HD2 1 1
3 3490 1 1 41 LYS HD3 H 17.374 42.453 -21.448 1.00 . A A . 41 LYS HD3 1 1
3 3491 1 1 41 LYS HE2 H 17.407 41.227 -23.413 1.00 . A A . 41 LYS HE2 1 1
3 3492 1 1 41 LYS HE3 H 15.692 41.585 -23.214 1.00 . A A . 41 LYS HE3 1 1
3 3493 1 1 41 LYS HG2 H 15.165 43.185 -21.238 1.00 . A A . 41 LYS HG2 1 1
3 3494 1 1 41 LYS HG3 H 15.215 44.070 -22.765 1.00 . A A . 41 LYS HG3 1 1
3 3495 1 1 41 LYS HZ1 H 17.403 43.375 -24.810 1.00 . A A . 41 LYS HZ1 1 1
3 3496 1 1 41 LYS HZ2 H 15.732 43.134 -24.904 1.00 . A A . 41 LYS HZ2 1 1
3 3497 1 1 41 LYS HZ3 H 16.790 41.955 -25.496 1.00 . A A . 41 LYS HZ3 1 1
3 3498 1 1 41 LYS N N 14.262 45.008 -19.596 1.00 . A A . 41 LYS N 1 1
3 3499 1 1 41 LYS NZ N 16.646 42.664 -24.749 1.00 . A A . 41 LYS NZ 1 1
3 3500 1 1 41 LYS O O 14.481 46.432 -22.838 1.00 . A A . 41 LYS O 1 1
3 3501 1 1 42 ILE C C 10.692 47.712 -21.723 1.00 . A A . 42 ILE C 1 1
3 3502 1 1 42 ILE CA C 11.785 46.863 -22.362 1.00 . A A . 42 ILE CA 1 1
3 3503 1 1 42 ILE CB C 11.137 45.650 -23.057 1.00 . A A . 42 ILE CB 1 1
3 3504 1 1 42 ILE CD1 C 8.940 45.037 -21.928 1.00 . A A . 42 ILE CD1 1 1
3 3505 1 1 42 ILE CG1 C 10.425 44.767 -22.030 1.00 . A A . 42 ILE CG1 1 1
3 3506 1 1 42 ILE CG2 C 12.187 44.851 -23.814 1.00 . A A . 42 ILE CG2 1 1
3 3507 1 1 42 ILE H H 12.487 46.297 -20.448 1.00 . A A . 42 ILE H 1 1
3 3508 1 1 42 ILE HA H 12.293 47.453 -23.111 1.00 . A A . 42 ILE HA 1 1
3 3509 1 1 42 ILE HB H 10.415 46.016 -23.770 1.00 . A A . 42 ILE HB 1 1
3 3510 1 1 42 ILE HD11 H 8.775 45.922 -21.331 1.00 . A A . 42 ILE HD11 1 1
3 3511 1 1 42 ILE HD12 H 8.532 45.187 -22.916 1.00 . A A . 42 ILE HD12 1 1
3 3512 1 1 42 ILE HD13 H 8.452 44.193 -21.461 1.00 . A A . 42 ILE HD13 1 1
3 3513 1 1 42 ILE HG12 H 10.555 43.732 -22.303 1.00 . A A . 42 ILE HG12 1 1
3 3514 1 1 42 ILE HG13 H 10.861 44.937 -21.057 1.00 . A A . 42 ILE HG13 1 1
3 3515 1 1 42 ILE HG21 H 12.807 44.314 -23.111 1.00 . A A . 42 ILE HG21 1 1
3 3516 1 1 42 ILE HG22 H 11.698 44.148 -24.471 1.00 . A A . 42 ILE HG22 1 1
3 3517 1 1 42 ILE HG23 H 12.801 45.522 -24.396 1.00 . A A . 42 ILE HG23 1 1
3 3518 1 1 42 ILE N N 12.772 46.446 -21.373 1.00 . A A . 42 ILE N 1 1
3 3519 1 1 42 ILE O O 10.696 47.940 -20.513 1.00 . A A . 42 ILE O 1 1
3 3520 1 1 43 ARG C C 7.310 48.363 -22.391 1.00 . A A . 43 ARG C 1 1
3 3521 1 1 43 ARG CA C 8.655 49.002 -22.060 1.00 . A A . 43 ARG CA 1 1
3 3522 1 1 43 ARG CB C 8.731 50.402 -22.671 1.00 . A A . 43 ARG CB 1 1
3 3523 1 1 43 ARG CD C 8.126 51.923 -24.578 1.00 . A A . 43 ARG CD 1 1
3 3524 1 1 43 ARG CG C 7.925 50.553 -23.951 1.00 . A A . 43 ARG CG 1 1
3 3525 1 1 43 ARG CZ C 6.259 53.224 -23.647 1.00 . A A . 43 ARG CZ 1 1
3 3526 1 1 43 ARG H H 9.807 47.962 -23.499 1.00 . A A . 43 ARG H 1 1
3 3527 1 1 43 ARG HA H 8.748 49.081 -20.987 1.00 . A A . 43 ARG HA 1 1
3 3528 1 1 43 ARG HB2 H 8.359 51.117 -21.951 1.00 . A A . 43 ARG HB2 1 1
3 3529 1 1 43 ARG HB3 H 9.763 50.630 -22.892 1.00 . A A . 43 ARG HB3 1 1
3 3530 1 1 43 ARG HD2 H 9.185 52.097 -24.699 1.00 . A A . 43 ARG HD2 1 1
3 3531 1 1 43 ARG HD3 H 7.647 51.935 -25.545 1.00 . A A . 43 ARG HD3 1 1
3 3532 1 1 43 ARG HE H 8.186 53.559 -23.259 1.00 . A A . 43 ARG HE 1 1
3 3533 1 1 43 ARG HG2 H 8.241 49.797 -24.655 1.00 . A A . 43 ARG HG2 1 1
3 3534 1 1 43 ARG HG3 H 6.878 50.420 -23.723 1.00 . A A . 43 ARG HG3 1 1
3 3535 1 1 43 ARG HH11 H 5.716 51.723 -24.886 1.00 . A A . 43 ARG HH11 1 1
3 3536 1 1 43 ARG HH12 H 4.409 52.648 -24.223 1.00 . A A . 43 ARG HH12 1 1
3 3537 1 1 43 ARG HH21 H 6.474 54.783 -22.380 1.00 . A A . 43 ARG HH21 1 1
3 3538 1 1 43 ARG HH22 H 4.842 54.389 -22.798 1.00 . A A . 43 ARG HH22 1 1
3 3539 1 1 43 ARG N N 9.756 48.178 -22.544 1.00 . A A . 43 ARG N 1 1
3 3540 1 1 43 ARG NE N 7.562 52.990 -23.755 1.00 . A A . 43 ARG NE 1 1
3 3541 1 1 43 ARG NH1 N 5.390 52.470 -24.307 1.00 . A A . 43 ARG NH1 1 1
3 3542 1 1 43 ARG NH2 N 5.822 54.213 -22.878 1.00 . A A . 43 ARG NH2 1 1
3 3543 1 1 43 ARG O O 7.131 47.789 -23.466 1.00 . A A . 43 ARG O 1 1
3 3544 1 1 44 LYS C C 4.171 48.821 -22.504 1.00 . A A . 44 LYS C 1 1
3 3545 1 1 44 LYS CA C 5.037 47.898 -21.654 1.00 . A A . 44 LYS CA 1 1
3 3546 1 1 44 LYS CB C 4.364 47.652 -20.301 1.00 . A A . 44 LYS CB 1 1
3 3547 1 1 44 LYS CD C 1.920 47.200 -20.663 1.00 . A A . 44 LYS CD 1 1
3 3548 1 1 44 LYS CE C 0.804 46.178 -20.514 1.00 . A A . 44 LYS CE 1 1
3 3549 1 1 44 LYS CG C 3.277 46.593 -20.346 1.00 . A A . 44 LYS CG 1 1
3 3550 1 1 44 LYS H H 6.570 48.934 -20.624 1.00 . A A . 44 LYS H 1 1
3 3551 1 1 44 LYS HA H 5.150 46.955 -22.167 1.00 . A A . 44 LYS HA 1 1
3 3552 1 1 44 LYS HB2 H 5.115 47.338 -19.591 1.00 . A A . 44 LYS HB2 1 1
3 3553 1 1 44 LYS HB3 H 3.923 48.577 -19.959 1.00 . A A . 44 LYS HB3 1 1
3 3554 1 1 44 LYS HD2 H 1.735 48.020 -19.985 1.00 . A A . 44 LYS HD2 1 1
3 3555 1 1 44 LYS HD3 H 1.928 47.566 -21.680 1.00 . A A . 44 LYS HD3 1 1
3 3556 1 1 44 LYS HE2 H 1.192 45.202 -20.762 1.00 . A A . 44 LYS HE2 1 1
3 3557 1 1 44 LYS HE3 H 0.465 46.181 -19.488 1.00 . A A . 44 LYS HE3 1 1
3 3558 1 1 44 LYS HG2 H 3.522 45.870 -21.110 1.00 . A A . 44 LYS HG2 1 1
3 3559 1 1 44 LYS HG3 H 3.225 46.102 -19.385 1.00 . A A . 44 LYS HG3 1 1
3 3560 1 1 44 LYS HZ1 H -0.083 46.327 -22.400 1.00 . A A . 44 LYS HZ1 1 1
3 3561 1 1 44 LYS HZ2 H -0.641 47.473 -21.288 1.00 . A A . 44 LYS HZ2 1 1
3 3562 1 1 44 LYS HZ3 H -1.153 45.865 -21.174 1.00 . A A . 44 LYS HZ3 1 1
3 3563 1 1 44 LYS N N 6.367 48.464 -21.461 1.00 . A A . 44 LYS N 1 1
3 3564 1 1 44 LYS NZ N -0.349 46.482 -21.406 1.00 . A A . 44 LYS NZ 1 1
3 3565 1 1 44 LYS O O 3.789 48.438 -23.609 1.00 . A A . 44 LYS O 1 1
3 3566 2 1 1 GLY C C -20.403 28.929 -36.520 1.00 . B B . 101 GLY C 1 1
3 3567 2 1 1 GLY CA C -19.420 28.689 -37.648 1.00 . B B . 101 GLY CA 1 1
3 3568 2 1 1 GLY H1 H -17.405 29.145 -37.184 1.00 . B B . 101 GLY H1 1 1
3 3569 2 1 1 GLY HA2 H -19.400 29.560 -38.286 1.00 . B B . 101 GLY HA2 1 1
3 3570 2 1 1 GLY HA3 H -19.753 27.839 -38.226 1.00 . B B . 101 GLY HA3 1 1
3 3571 2 1 1 GLY N N -18.075 28.430 -37.167 1.00 . B B . 101 GLY N 1 1
3 3572 2 1 1 GLY O O -20.874 27.984 -35.886 1.00 . B B . 101 GLY O 1 1
3 3573 2 1 2 CYS C C -21.937 32.055 -35.224 1.00 . B B . 102 CYS C 1 1
3 3574 2 1 2 CYS CA C -21.646 30.558 -35.206 1.00 . B B . 102 CYS CA 1 1
3 3575 2 1 2 CYS CB C -21.083 30.152 -33.843 1.00 . B B . 102 CYS CB 1 1
3 3576 2 1 2 CYS H H -20.306 30.905 -36.807 1.00 . B B . 102 CYS H 1 1
3 3577 2 1 2 CYS HA H -22.568 30.023 -35.379 1.00 . B B . 102 CYS HA 1 1
3 3578 2 1 2 CYS HB2 H -20.744 29.127 -33.893 1.00 . B B . 102 CYS HB2 1 1
3 3579 2 1 2 CYS HB3 H -20.245 30.790 -33.604 1.00 . B B . 102 CYS HB3 1 1
3 3580 2 1 2 CYS HG H -22.176 29.167 -31.761 1.00 . B B . 102 CYS HG 1 1
3 3581 2 1 2 CYS N N -20.714 30.196 -36.268 1.00 . B B . 102 CYS N 1 1
3 3582 2 1 2 CYS O O -21.477 32.812 -34.369 1.00 . B B . 102 CYS O 1 1
3 3583 2 1 2 CYS SG S -22.273 30.270 -32.487 1.00 . B B . 102 CYS SG 1 1
3 3584 2 1 3 PRO C C -24.044 34.376 -35.289 1.00 . B B . 103 PRO C 1 1
3 3585 2 1 3 PRO CA C -23.085 33.905 -36.377 1.00 . B B . 103 PRO CA 1 1
3 3586 2 1 3 PRO CB C -23.769 33.945 -37.746 1.00 . B B . 103 PRO CB 1 1
3 3587 2 1 3 PRO CD C -23.300 31.648 -37.277 1.00 . B B . 103 PRO CD 1 1
3 3588 2 1 3 PRO CG C -24.284 32.562 -37.953 1.00 . B B . 103 PRO CG 1 1
3 3589 2 1 3 PRO HA H -22.214 34.543 -36.389 1.00 . B B . 103 PRO HA 1 1
3 3590 2 1 3 PRO HB2 H -24.572 34.668 -37.730 1.00 . B B . 103 PRO HB2 1 1
3 3591 2 1 3 PRO HB3 H -23.049 34.215 -38.504 1.00 . B B . 103 PRO HB3 1 1
3 3592 2 1 3 PRO HD2 H -23.808 30.796 -36.851 1.00 . B B . 103 PRO HD2 1 1
3 3593 2 1 3 PRO HD3 H -22.542 31.327 -37.976 1.00 . B B . 103 PRO HD3 1 1
3 3594 2 1 3 PRO HG2 H -25.259 32.463 -37.502 1.00 . B B . 103 PRO HG2 1 1
3 3595 2 1 3 PRO HG3 H -24.334 32.344 -39.010 1.00 . B B . 103 PRO HG3 1 1
3 3596 2 1 3 PRO N N -22.717 32.494 -36.223 1.00 . B B . 103 PRO N 1 1
3 3597 2 1 3 PRO O O -25.258 34.408 -35.490 1.00 . B B . 103 PRO O 1 1
3 3598 2 1 4 ALA C C -23.419 35.768 -31.903 1.00 . B B . 104 ALA C 1 1
3 3599 2 1 4 ALA CA C -24.298 35.213 -33.018 1.00 . B B . 104 ALA CA 1 1
3 3600 2 1 4 ALA CB C -25.177 34.089 -32.490 1.00 . B B . 104 ALA CB 1 1
3 3601 2 1 4 ALA H H -22.518 34.693 -34.038 1.00 . B B . 104 ALA H 1 1
3 3602 2 1 4 ALA HA H -24.943 36.001 -33.381 1.00 . B B . 104 ALA HA 1 1
3 3603 2 1 4 ALA HB1 H -25.285 34.190 -31.420 1.00 . B B . 104 ALA HB1 1 1
3 3604 2 1 4 ALA HB2 H -26.149 34.142 -32.957 1.00 . B B . 104 ALA HB2 1 1
3 3605 2 1 4 ALA HB3 H -24.720 33.137 -32.717 1.00 . B B . 104 ALA HB3 1 1
3 3606 2 1 4 ALA N N -23.492 34.741 -34.137 1.00 . B B . 104 ALA N 1 1
3 3607 2 1 4 ALA O O -22.193 35.750 -32.001 1.00 . B B . 104 ALA O 1 1
3 3608 2 1 5 GLU C C -22.491 35.753 -29.018 1.00 . B B . 105 GLU C 1 1
3 3609 2 1 5 GLU CA C -23.328 36.823 -29.712 1.00 . B B . 105 GLU CA 1 1
3 3610 2 1 5 GLU CB C -24.303 37.451 -28.714 1.00 . B B . 105 GLU CB 1 1
3 3611 2 1 5 GLU CD C -25.515 39.608 -28.206 1.00 . B B . 105 GLU CD 1 1
3 3612 2 1 5 GLU CG C -24.214 38.966 -28.648 1.00 . B B . 105 GLU CG 1 1
3 3613 2 1 5 GLU H H -25.034 36.247 -30.825 1.00 . B B . 105 GLU H 1 1
3 3614 2 1 5 GLU HA H -22.669 37.590 -30.088 1.00 . B B . 105 GLU HA 1 1
3 3615 2 1 5 GLU HB2 H -25.310 37.181 -28.994 1.00 . B B . 105 GLU HB2 1 1
3 3616 2 1 5 GLU HB3 H -24.095 37.056 -27.730 1.00 . B B . 105 GLU HB3 1 1
3 3617 2 1 5 GLU HG2 H -23.440 39.239 -27.946 1.00 . B B . 105 GLU HG2 1 1
3 3618 2 1 5 GLU HG3 H -23.960 39.342 -29.628 1.00 . B B . 105 GLU HG3 1 1
3 3619 2 1 5 GLU N N -24.054 36.261 -30.845 1.00 . B B . 105 GLU N 1 1
3 3620 2 1 5 GLU O O -22.438 34.607 -29.463 1.00 . B B . 105 GLU O 1 1
3 3621 2 1 5 GLU OE1 O -25.717 39.756 -26.982 1.00 . B B . 105 GLU OE1 1 1
3 3622 2 1 5 GLU OE2 O -26.331 39.961 -29.082 1.00 . B B . 105 GLU OE2 1 1
3 3623 2 1 6 GLN C C -21.856 34.186 -26.430 1.00 . B B . 106 GLN C 1 1
3 3624 2 1 6 GLN CA C -21.002 35.211 -27.170 1.00 . B B . 106 GLN CA 1 1
3 3625 2 1 6 GLN CB C -20.126 35.976 -26.177 1.00 . B B . 106 GLN CB 1 1
3 3626 2 1 6 GLN CD C -18.555 37.866 -26.758 1.00 . B B . 106 GLN CD 1 1
3 3627 2 1 6 GLN CG C -18.768 36.366 -26.737 1.00 . B B . 106 GLN CG 1 1
3 3628 2 1 6 GLN H H -21.921 37.064 -27.620 1.00 . B B . 106 GLN H 1 1
3 3629 2 1 6 GLN HA H -20.366 34.692 -27.871 1.00 . B B . 106 GLN HA 1 1
3 3630 2 1 6 GLN HB2 H -20.642 36.877 -25.880 1.00 . B B . 106 GLN HB2 1 1
3 3631 2 1 6 GLN HB3 H -19.967 35.357 -25.305 1.00 . B B . 106 GLN HB3 1 1
3 3632 2 1 6 GLN HE21 H -17.840 37.764 -28.610 1.00 . B B . 106 GLN HE21 1 1
3 3633 2 1 6 GLN HE22 H -17.897 39.344 -27.914 1.00 . B B . 106 GLN HE22 1 1
3 3634 2 1 6 GLN HG2 H -17.998 35.917 -26.127 1.00 . B B . 106 GLN HG2 1 1
3 3635 2 1 6 GLN HG3 H -18.690 35.992 -27.747 1.00 . B B . 106 GLN HG3 1 1
3 3636 2 1 6 GLN N N -21.838 36.137 -27.925 1.00 . B B . 106 GLN N 1 1
3 3637 2 1 6 GLN NE2 N -18.045 38.377 -27.873 1.00 . B B . 106 GLN NE2 1 1
3 3638 2 1 6 GLN O O -22.150 34.348 -25.246 1.00 . B B . 106 GLN O 1 1
3 3639 2 1 6 GLN OE1 O -18.844 38.560 -25.782 1.00 . B B . 106 GLN OE1 1 1
3 3640 2 1 7 ARG C C -22.246 30.826 -26.287 1.00 . B B . 107 ARG C 1 1
3 3641 2 1 7 ARG CA C -23.073 32.082 -26.546 1.00 . B B . 107 ARG CA 1 1
3 3642 2 1 7 ARG CB C -24.250 31.750 -27.465 1.00 . B B . 107 ARG CB 1 1
3 3643 2 1 7 ARG CD C -26.157 30.180 -27.932 1.00 . B B . 107 ARG CD 1 1
3 3644 2 1 7 ARG CG C -24.799 30.346 -27.268 1.00 . B B . 107 ARG CG 1 1
3 3645 2 1 7 ARG CZ C -27.794 30.654 -26.160 1.00 . B B . 107 ARG CZ 1 1
3 3646 2 1 7 ARG H H -21.985 33.059 -28.076 1.00 . B B . 107 ARG H 1 1
3 3647 2 1 7 ARG HA H -23.454 32.448 -25.605 1.00 . B B . 107 ARG HA 1 1
3 3648 2 1 7 ARG HB2 H -25.048 32.454 -27.278 1.00 . B B . 107 ARG HB2 1 1
3 3649 2 1 7 ARG HB3 H -23.929 31.846 -28.491 1.00 . B B . 107 ARG HB3 1 1
3 3650 2 1 7 ARG HD2 H -26.074 30.474 -28.968 1.00 . B B . 107 ARG HD2 1 1
3 3651 2 1 7 ARG HD3 H -26.447 29.142 -27.874 1.00 . B B . 107 ARG HD3 1 1
3 3652 2 1 7 ARG HE H -27.430 31.840 -27.722 1.00 . B B . 107 ARG HE 1 1
3 3653 2 1 7 ARG HG2 H -24.110 29.636 -27.701 1.00 . B B . 107 ARG HG2 1 1
3 3654 2 1 7 ARG HG3 H -24.899 30.154 -26.210 1.00 . B B . 107 ARG HG3 1 1
3 3655 2 1 7 ARG HH11 H -26.785 28.918 -25.943 1.00 . B B . 107 ARG HH11 1 1
3 3656 2 1 7 ARG HH12 H -27.942 29.264 -24.701 1.00 . B B . 107 ARG HH12 1 1
3 3657 2 1 7 ARG HH21 H -28.956 32.307 -26.092 1.00 . B B . 107 ARG HH21 1 1
3 3658 2 1 7 ARG HH22 H -29.176 31.192 -24.787 1.00 . B B . 107 ARG HH22 1 1
3 3659 2 1 7 ARG N N -22.251 33.132 -27.136 1.00 . B B . 107 ARG N 1 1
3 3660 2 1 7 ARG NE N -27.184 30.996 -27.289 1.00 . B B . 107 ARG NE 1 1
3 3661 2 1 7 ARG NH1 N -27.482 29.519 -25.552 1.00 . B B . 107 ARG NH1 1 1
3 3662 2 1 7 ARG NH2 N -28.718 31.450 -25.637 1.00 . B B . 107 ARG NH2 1 1
3 3663 2 1 7 ARG O O -21.553 30.332 -27.176 1.00 . B B . 107 ARG O 1 1
3 3664 2 1 8 ALA C C -22.430 28.204 -23.804 1.00 . B B . 108 ALA C 1 1
3 3665 2 1 8 ALA CA C -21.585 29.117 -24.686 1.00 . B B . 108 ALA CA 1 1
3 3666 2 1 8 ALA CB C -20.295 29.495 -23.974 1.00 . B B . 108 ALA CB 1 1
3 3667 2 1 8 ALA H H -22.894 30.754 -24.397 1.00 . B B . 108 ALA H 1 1
3 3668 2 1 8 ALA HA H -21.326 28.587 -25.591 1.00 . B B . 108 ALA HA 1 1
3 3669 2 1 8 ALA HB1 H -20.137 28.828 -23.138 1.00 . B B . 108 ALA HB1 1 1
3 3670 2 1 8 ALA HB2 H -19.466 29.413 -24.662 1.00 . B B . 108 ALA HB2 1 1
3 3671 2 1 8 ALA HB3 H -20.366 30.510 -23.615 1.00 . B B . 108 ALA HB3 1 1
3 3672 2 1 8 ALA N N -22.324 30.315 -25.062 1.00 . B B . 108 ALA N 1 1
3 3673 2 1 8 ALA O O -23.391 28.648 -23.175 1.00 . B B . 108 ALA O 1 1
3 3674 2 1 9 SER C C -22.970 26.444 -21.529 1.00 . B B . 109 SER C 1 1
3 3675 2 1 9 SER CA C -22.796 25.950 -22.962 1.00 . B B . 109 SER CA 1 1
3 3676 2 1 9 SER CB C -22.063 24.607 -22.965 1.00 . B B . 109 SER CB 1 1
3 3677 2 1 9 SER H H -21.292 26.633 -24.287 1.00 . B B . 109 SER H 1 1
3 3678 2 1 9 SER HA H -23.772 25.818 -23.406 1.00 . B B . 109 SER HA 1 1
3 3679 2 1 9 SER HB2 H -21.145 24.702 -23.525 1.00 . B B . 109 SER HB2 1 1
3 3680 2 1 9 SER HB3 H -21.836 24.322 -21.947 1.00 . B B . 109 SER HB3 1 1
3 3681 2 1 9 SER HG H -22.418 23.261 -24.343 1.00 . B B . 109 SER HG 1 1
3 3682 2 1 9 SER N N -22.067 26.926 -23.763 1.00 . B B . 109 SER N 1 1
3 3683 2 1 9 SER O O -22.291 27.366 -21.077 1.00 . B B . 109 SER O 1 1
3 3684 2 1 9 SER OG O -22.857 23.594 -23.557 1.00 . B B . 109 SER OG 1 1
3 3685 2 1 10 PRO C C -23.050 25.793 -18.462 1.00 . B B . 110 PRO C 1 1
3 3686 2 1 10 PRO CA C -24.188 26.175 -19.404 1.00 . B B . 110 PRO CA 1 1
3 3687 2 1 10 PRO CB C -25.445 25.364 -19.080 1.00 . B B . 110 PRO CB 1 1
3 3688 2 1 10 PRO CD C -24.749 24.710 -21.271 1.00 . B B . 110 PRO CD 1 1
3 3689 2 1 10 PRO CG C -25.398 24.204 -20.013 1.00 . B B . 110 PRO CG 1 1
3 3690 2 1 10 PRO HA H -24.400 27.229 -19.301 1.00 . B B . 110 PRO HA 1 1
3 3691 2 1 10 PRO HB2 H -25.414 25.044 -18.048 1.00 . B B . 110 PRO HB2 1 1
3 3692 2 1 10 PRO HB3 H -26.322 25.971 -19.248 1.00 . B B . 110 PRO HB3 1 1
3 3693 2 1 10 PRO HD2 H -24.150 23.934 -21.725 1.00 . B B . 110 PRO HD2 1 1
3 3694 2 1 10 PRO HD3 H -25.496 25.067 -21.964 1.00 . B B . 110 PRO HD3 1 1
3 3695 2 1 10 PRO HG2 H -24.810 23.409 -19.581 1.00 . B B . 110 PRO HG2 1 1
3 3696 2 1 10 PRO HG3 H -26.401 23.860 -20.221 1.00 . B B . 110 PRO HG3 1 1
3 3697 2 1 10 PRO N N -23.902 25.817 -20.796 1.00 . B B . 110 PRO N 1 1
3 3698 2 1 10 PRO O O -23.023 26.211 -17.304 1.00 . B B . 110 PRO O 1 1
3 3699 2 1 11 LEU C C -19.912 25.653 -18.089 1.00 . B B . 111 LEU C 1 1
3 3700 2 1 11 LEU CA C -20.973 24.559 -18.170 1.00 . B B . 111 LEU CA 1 1
3 3701 2 1 11 LEU CB C -20.366 23.288 -18.767 1.00 . B B . 111 LEU CB 1 1
3 3702 2 1 11 LEU CD1 C -17.933 23.141 -18.182 1.00 . B B . 111 LEU CD1 1 1
3 3703 2 1 11 LEU CD2 C -19.666 22.699 -16.433 1.00 . B B . 111 LEU CD2 1 1
3 3704 2 1 11 LEU CG C -19.319 22.577 -17.910 1.00 . B B . 111 LEU CG 1 1
3 3705 2 1 11 LEU H H -22.190 24.697 -19.895 1.00 . B B . 111 LEU H 1 1
3 3706 2 1 11 LEU HA H -21.328 24.345 -17.173 1.00 . B B . 111 LEU HA 1 1
3 3707 2 1 11 LEU HB2 H -21.171 22.593 -18.950 1.00 . B B . 111 LEU HB2 1 1
3 3708 2 1 11 LEU HB3 H -19.902 23.554 -19.706 1.00 . B B . 111 LEU HB3 1 1
3 3709 2 1 11 LEU HD11 H -17.427 23.320 -17.246 1.00 . B B . 111 LEU HD11 1 1
3 3710 2 1 11 LEU HD12 H -18.024 24.070 -18.726 1.00 . B B . 111 LEU HD12 1 1
3 3711 2 1 11 LEU HD13 H -17.366 22.434 -18.770 1.00 . B B . 111 LEU HD13 1 1
3 3712 2 1 11 LEU HD21 H -19.620 23.737 -16.138 1.00 . B B . 111 LEU HD21 1 1
3 3713 2 1 11 LEU HD22 H -18.960 22.127 -15.849 1.00 . B B . 111 LEU HD22 1 1
3 3714 2 1 11 LEU HD23 H -20.663 22.321 -16.265 1.00 . B B . 111 LEU HD23 1 1
3 3715 2 1 11 LEU HG H -19.307 21.526 -18.165 1.00 . B B . 111 LEU HG 1 1
3 3716 2 1 11 LEU N N -22.114 24.997 -18.966 1.00 . B B . 111 LEU N 1 1
3 3717 2 1 11 LEU O O -19.137 25.713 -17.134 1.00 . B B . 111 LEU O 1 1
3 3718 2 1 12 THR C C -18.923 28.398 -17.836 1.00 . B B . 112 THR C 1 1
3 3719 2 1 12 THR CA C -18.921 27.611 -19.141 1.00 . B B . 112 THR CA 1 1
3 3720 2 1 12 THR CB C -19.215 28.573 -20.308 1.00 . B B . 112 THR CB 1 1
3 3721 2 1 12 THR CG2 C -20.496 29.353 -20.057 1.00 . B B . 112 THR CG2 1 1
3 3722 2 1 12 THR H H -20.528 26.418 -19.830 1.00 . B B . 112 THR H 1 1
3 3723 2 1 12 THR HA H -17.940 27.184 -19.292 1.00 . B B . 112 THR HA 1 1
3 3724 2 1 12 THR HB H -19.335 27.993 -21.211 1.00 . B B . 112 THR HB 1 1
3 3725 2 1 12 THR HG1 H -17.298 29.038 -20.266 1.00 . B B . 112 THR HG1 1 1
3 3726 2 1 12 THR HG21 H -21.207 28.722 -19.544 1.00 . B B . 112 THR HG21 1 1
3 3727 2 1 12 THR HG22 H -20.913 29.674 -21.000 1.00 . B B . 112 THR HG22 1 1
3 3728 2 1 12 THR HG23 H -20.277 30.217 -19.447 1.00 . B B . 112 THR HG23 1 1
3 3729 2 1 12 THR N N -19.885 26.519 -19.098 1.00 . B B . 112 THR N 1 1
3 3730 2 1 12 THR O O -17.879 28.863 -17.378 1.00 . B B . 112 THR O 1 1
3 3731 2 1 12 THR OG1 O -18.122 29.483 -20.479 1.00 . B B . 112 THR OG1 1 1
3 3732 2 1 13 SER C C -19.342 28.683 -14.907 1.00 . B B . 113 SER C 1 1
3 3733 2 1 13 SER CA C -20.240 29.278 -15.987 1.00 . B B . 113 SER CA 1 1
3 3734 2 1 13 SER CB C -21.697 29.263 -15.520 1.00 . B B . 113 SER CB 1 1
3 3735 2 1 13 SER H H -20.899 28.150 -17.654 1.00 . B B . 113 SER H 1 1
3 3736 2 1 13 SER HA H -19.939 30.299 -16.167 1.00 . B B . 113 SER HA 1 1
3 3737 2 1 13 SER HB2 H -21.797 28.590 -14.683 1.00 . B B . 113 SER HB2 1 1
3 3738 2 1 13 SER HB3 H -21.985 30.259 -15.218 1.00 . B B . 113 SER HB3 1 1
3 3739 2 1 13 SER HG H -23.038 28.049 -16.273 1.00 . B B . 113 SER HG 1 1
3 3740 2 1 13 SER N N -20.102 28.544 -17.240 1.00 . B B . 113 SER N 1 1
3 3741 2 1 13 SER O O -18.559 29.393 -14.275 1.00 . B B . 113 SER O 1 1
3 3742 2 1 13 SER OG O -22.560 28.832 -16.558 1.00 . B B . 113 SER OG 1 1
3 3743 2 1 14 ILE C C -17.170 26.821 -13.996 1.00 . B B . 114 ILE C 1 1
3 3744 2 1 14 ILE CA C -18.660 26.684 -13.699 1.00 . B B . 114 ILE CA 1 1
3 3745 2 1 14 ILE CB C -19.022 25.189 -13.622 1.00 . B B . 114 ILE CB 1 1
3 3746 2 1 14 ILE CD1 C -21.371 24.730 -14.488 1.00 . B B . 114 ILE CD1 1 1
3 3747 2 1 14 ILE CG1 C -20.504 25.018 -13.282 1.00 . B B . 114 ILE CG1 1 1
3 3748 2 1 14 ILE CG2 C -18.152 24.486 -12.591 1.00 . B B . 114 ILE CG2 1 1
3 3749 2 1 14 ILE H H -20.102 26.864 -15.237 1.00 . B B . 114 ILE H 1 1
3 3750 2 1 14 ILE HA H -18.867 27.135 -12.739 1.00 . B B . 114 ILE HA 1 1
3 3751 2 1 14 ILE HB H -18.827 24.744 -14.586 1.00 . B B . 114 ILE HB 1 1
3 3752 2 1 14 ILE HD11 H -22.322 25.228 -14.374 1.00 . B B . 114 ILE HD11 1 1
3 3753 2 1 14 ILE HD12 H -20.879 25.089 -15.379 1.00 . B B . 114 ILE HD12 1 1
3 3754 2 1 14 ILE HD13 H -21.530 23.664 -14.570 1.00 . B B . 114 ILE HD13 1 1
3 3755 2 1 14 ILE HG12 H -20.616 24.198 -12.590 1.00 . B B . 114 ILE HG12 1 1
3 3756 2 1 14 ILE HG13 H -20.866 25.925 -12.821 1.00 . B B . 114 ILE HG13 1 1
3 3757 2 1 14 ILE HG21 H -17.340 23.978 -13.091 1.00 . B B . 114 ILE HG21 1 1
3 3758 2 1 14 ILE HG22 H -17.749 25.215 -11.903 1.00 . B B . 114 ILE HG22 1 1
3 3759 2 1 14 ILE HG23 H -18.746 23.767 -12.048 1.00 . B B . 114 ILE HG23 1 1
3 3760 2 1 14 ILE N N -19.461 27.376 -14.701 1.00 . B B . 114 ILE N 1 1
3 3761 2 1 14 ILE O O -16.361 27.012 -13.089 1.00 . B B . 114 ILE O 1 1
3 3762 2 1 15 ILE C C -14.803 28.134 -15.183 1.00 . B B . 115 ILE C 1 1
3 3763 2 1 15 ILE CA C -15.424 26.837 -15.691 1.00 . B B . 115 ILE CA 1 1
3 3764 2 1 15 ILE CB C -15.290 26.782 -17.224 1.00 . B B . 115 ILE CB 1 1
3 3765 2 1 15 ILE CD1 C -15.654 25.286 -19.250 1.00 . B B . 115 ILE CD1 1 1
3 3766 2 1 15 ILE CG1 C -15.842 25.460 -17.760 1.00 . B B . 115 ILE CG1 1 1
3 3767 2 1 15 ILE CG2 C -13.836 26.961 -17.635 1.00 . B B . 115 ILE CG2 1 1
3 3768 2 1 15 ILE H H -17.507 26.569 -15.951 1.00 . B B . 115 ILE H 1 1
3 3769 2 1 15 ILE HA H -14.881 26.002 -15.272 1.00 . B B . 115 ILE HA 1 1
3 3770 2 1 15 ILE HB H -15.860 27.598 -17.642 1.00 . B B . 115 ILE HB 1 1
3 3771 2 1 15 ILE HD11 H -16.096 24.352 -19.563 1.00 . B B . 115 ILE HD11 1 1
3 3772 2 1 15 ILE HD12 H -16.130 26.103 -19.772 1.00 . B B . 115 ILE HD12 1 1
3 3773 2 1 15 ILE HD13 H -14.598 25.279 -19.481 1.00 . B B . 115 ILE HD13 1 1
3 3774 2 1 15 ILE HG12 H -15.343 24.642 -17.265 1.00 . B B . 115 ILE HG12 1 1
3 3775 2 1 15 ILE HG13 H -16.901 25.410 -17.550 1.00 . B B . 115 ILE HG13 1 1
3 3776 2 1 15 ILE HG21 H -13.246 26.151 -17.231 1.00 . B B . 115 ILE HG21 1 1
3 3777 2 1 15 ILE HG22 H -13.764 26.955 -18.712 1.00 . B B . 115 ILE HG22 1 1
3 3778 2 1 15 ILE HG23 H -13.466 27.900 -17.254 1.00 . B B . 115 ILE HG23 1 1
3 3779 2 1 15 ILE N N -16.816 26.722 -15.273 1.00 . B B . 115 ILE N 1 1
3 3780 2 1 15 ILE O O -13.781 28.118 -14.497 1.00 . B B . 115 ILE O 1 1
3 3781 2 1 16 SER C C -14.868 30.654 -13.582 1.00 . B B . 116 SER C 1 1
3 3782 2 1 16 SER CA C -14.937 30.563 -15.103 1.00 . B B . 116 SER CA 1 1
3 3783 2 1 16 SER CB C -15.839 31.671 -15.651 1.00 . B B . 116 SER CB 1 1
3 3784 2 1 16 SER H H -16.240 29.203 -16.071 1.00 . B B . 116 SER H 1 1
3 3785 2 1 16 SER HA H -13.943 30.688 -15.505 1.00 . B B . 116 SER HA 1 1
3 3786 2 1 16 SER HB2 H -16.074 31.462 -16.683 1.00 . B B . 116 SER HB2 1 1
3 3787 2 1 16 SER HB3 H -16.752 31.706 -15.074 1.00 . B B . 116 SER HB3 1 1
3 3788 2 1 16 SER HG H -14.771 33.127 -16.410 1.00 . B B . 116 SER HG 1 1
3 3789 2 1 16 SER N N -15.429 29.256 -15.523 1.00 . B B . 116 SER N 1 1
3 3790 2 1 16 SER O O -13.957 31.269 -13.027 1.00 . B B . 116 SER O 1 1
3 3791 2 1 16 SER OG O -15.200 32.933 -15.573 1.00 . B B . 116 SER OG 1 1
3 3792 2 1 17 ALA C C -14.664 29.353 -10.862 1.00 . B B . 117 ALA C 1 1
3 3793 2 1 17 ALA CA C -15.885 30.046 -11.456 1.00 . B B . 117 ALA CA 1 1
3 3794 2 1 17 ALA CB C -17.162 29.380 -10.967 1.00 . B B . 117 ALA CB 1 1
3 3795 2 1 17 ALA H H -16.534 29.563 -13.412 1.00 . B B . 117 ALA H 1 1
3 3796 2 1 17 ALA HA H -15.897 31.076 -11.129 1.00 . B B . 117 ALA HA 1 1
3 3797 2 1 17 ALA HB1 H -17.547 29.923 -10.115 1.00 . B B . 117 ALA HB1 1 1
3 3798 2 1 17 ALA HB2 H -17.897 29.385 -11.758 1.00 . B B . 117 ALA HB2 1 1
3 3799 2 1 17 ALA HB3 H -16.949 28.362 -10.678 1.00 . B B . 117 ALA HB3 1 1
3 3800 2 1 17 ALA N N -15.836 30.037 -12.913 1.00 . B B . 117 ALA N 1 1
3 3801 2 1 17 ALA O O -13.923 29.945 -10.076 1.00 . B B . 117 ALA O 1 1
3 3802 2 1 18 VAL C C -12.016 28.076 -10.949 1.00 . B B . 118 VAL C 1 1
3 3803 2 1 18 VAL CA C -13.326 27.323 -10.746 1.00 . B B . 118 VAL CA 1 1
3 3804 2 1 18 VAL CB C -13.232 25.954 -11.446 1.00 . B B . 118 VAL CB 1 1
3 3805 2 1 18 VAL CG1 C -12.237 25.055 -10.729 1.00 . B B . 118 VAL CG1 1 1
3 3806 2 1 18 VAL CG2 C -14.603 25.297 -11.516 1.00 . B B . 118 VAL CG2 1 1
3 3807 2 1 18 VAL H H -15.083 27.679 -11.871 1.00 . B B . 118 VAL H 1 1
3 3808 2 1 18 VAL HA H -13.474 27.154 -9.690 1.00 . B B . 118 VAL HA 1 1
3 3809 2 1 18 VAL HB H -12.880 26.111 -12.455 1.00 . B B . 118 VAL HB 1 1
3 3810 2 1 18 VAL HG11 H -12.670 24.704 -9.804 1.00 . B B . 118 VAL HG11 1 1
3 3811 2 1 18 VAL HG12 H -11.996 24.210 -11.358 1.00 . B B . 118 VAL HG12 1 1
3 3812 2 1 18 VAL HG13 H -11.337 25.613 -10.515 1.00 . B B . 118 VAL HG13 1 1
3 3813 2 1 18 VAL HG21 H -14.949 25.296 -12.539 1.00 . B B . 118 VAL HG21 1 1
3 3814 2 1 18 VAL HG22 H -14.533 24.279 -11.159 1.00 . B B . 118 VAL HG22 1 1
3 3815 2 1 18 VAL HG23 H -15.298 25.847 -10.900 1.00 . B B . 118 VAL HG23 1 1
3 3816 2 1 18 VAL N N -14.459 28.096 -11.242 1.00 . B B . 118 VAL N 1 1
3 3817 2 1 18 VAL O O -11.227 28.232 -10.017 1.00 . B B . 118 VAL O 1 1
3 3818 2 1 19 VAL C C -10.314 30.383 -11.480 1.00 . B B . 119 VAL C 1 1
3 3819 2 1 19 VAL CA C -10.576 29.279 -12.499 1.00 . B B . 119 VAL CA 1 1
3 3820 2 1 19 VAL CB C -10.658 29.903 -13.905 1.00 . B B . 119 VAL CB 1 1
3 3821 2 1 19 VAL CG1 C -9.417 30.734 -14.194 1.00 . B B . 119 VAL CG1 1 1
3 3822 2 1 19 VAL CG2 C -10.842 28.820 -14.958 1.00 . B B . 119 VAL CG2 1 1
3 3823 2 1 19 VAL H H -12.457 28.384 -12.875 1.00 . B B . 119 VAL H 1 1
3 3824 2 1 19 VAL HA H -9.748 28.585 -12.484 1.00 . B B . 119 VAL HA 1 1
3 3825 2 1 19 VAL HB H -11.518 30.556 -13.937 1.00 . B B . 119 VAL HB 1 1
3 3826 2 1 19 VAL HG11 H -9.230 30.742 -15.258 1.00 . B B . 119 VAL HG11 1 1
3 3827 2 1 19 VAL HG12 H -9.572 31.745 -13.847 1.00 . B B . 119 VAL HG12 1 1
3 3828 2 1 19 VAL HG13 H -8.569 30.304 -13.683 1.00 . B B . 119 VAL HG13 1 1
3 3829 2 1 19 VAL HG21 H -11.288 29.251 -15.842 1.00 . B B . 119 VAL HG21 1 1
3 3830 2 1 19 VAL HG22 H -9.880 28.396 -15.210 1.00 . B B . 119 VAL HG22 1 1
3 3831 2 1 19 VAL HG23 H -11.486 28.045 -14.570 1.00 . B B . 119 VAL HG23 1 1
3 3832 2 1 19 VAL N N -11.790 28.541 -12.174 1.00 . B B . 119 VAL N 1 1
3 3833 2 1 19 VAL O O -9.272 30.403 -10.826 1.00 . B B . 119 VAL O 1 1
3 3834 2 1 20 GLY C C -10.729 31.919 -9.024 1.00 . B B . 120 GLY C 1 1
3 3835 2 1 20 GLY CA C -11.121 32.394 -10.409 1.00 . B B . 120 GLY CA 1 1
3 3836 2 1 20 GLY H H -12.077 31.233 -11.899 1.00 . B B . 120 GLY H 1 1
3 3837 2 1 20 GLY HA2 H -10.363 33.070 -10.775 1.00 . B B . 120 GLY HA2 1 1
3 3838 2 1 20 GLY HA3 H -12.060 32.924 -10.342 1.00 . B B . 120 GLY HA3 1 1
3 3839 2 1 20 GLY N N -11.268 31.300 -11.351 1.00 . B B . 120 GLY N 1 1
3 3840 2 1 20 GLY O O -9.731 32.374 -8.464 1.00 . B B . 120 GLY O 1 1
3 3841 2 1 21 ILE C C -9.865 29.822 -7.080 1.00 . B B . 121 ILE C 1 1
3 3842 2 1 21 ILE CA C -11.245 30.467 -7.142 1.00 . B B . 121 ILE CA 1 1
3 3843 2 1 21 ILE CB C -12.304 29.428 -6.728 1.00 . B B . 121 ILE CB 1 1
3 3844 2 1 21 ILE CD1 C -14.819 29.088 -6.537 1.00 . B B . 121 ILE CD1 1 1
3 3845 2 1 21 ILE CG1 C -13.684 30.083 -6.634 1.00 . B B . 121 ILE CG1 1 1
3 3846 2 1 21 ILE CG2 C -11.926 28.786 -5.401 1.00 . B B . 121 ILE CG2 1 1
3 3847 2 1 21 ILE H H -12.296 30.680 -8.966 1.00 . B B . 121 ILE H 1 1
3 3848 2 1 21 ILE HA H -11.280 31.287 -6.438 1.00 . B B . 121 ILE HA 1 1
3 3849 2 1 21 ILE HB H -12.331 28.654 -7.480 1.00 . B B . 121 ILE HB 1 1
3 3850 2 1 21 ILE HD11 H -15.432 29.323 -5.679 1.00 . B B . 121 ILE HD11 1 1
3 3851 2 1 21 ILE HD12 H -15.419 29.137 -7.433 1.00 . B B . 121 ILE HD12 1 1
3 3852 2 1 21 ILE HD13 H -14.416 28.092 -6.428 1.00 . B B . 121 ILE HD13 1 1
3 3853 2 1 21 ILE HG12 H -13.718 30.711 -5.758 1.00 . B B . 121 ILE HG12 1 1
3 3854 2 1 21 ILE HG13 H -13.846 30.689 -7.514 1.00 . B B . 121 ILE HG13 1 1
3 3855 2 1 21 ILE HG21 H -11.489 27.815 -5.583 1.00 . B B . 121 ILE HG21 1 1
3 3856 2 1 21 ILE HG22 H -11.209 29.412 -4.890 1.00 . B B . 121 ILE HG22 1 1
3 3857 2 1 21 ILE HG23 H -12.808 28.675 -4.790 1.00 . B B . 121 ILE HG23 1 1
3 3858 2 1 21 ILE N N -11.516 31.003 -8.470 1.00 . B B . 121 ILE N 1 1
3 3859 2 1 21 ILE O O -9.041 30.173 -6.235 1.00 . B B . 121 ILE O 1 1
3 3860 2 1 22 LEU C C -7.178 29.178 -8.009 1.00 . B B . 122 LEU C 1 1
3 3861 2 1 22 LEU CA C -8.336 28.185 -8.032 1.00 . B B . 122 LEU CA 1 1
3 3862 2 1 22 LEU CB C -8.252 27.316 -9.289 1.00 . B B . 122 LEU CB 1 1
3 3863 2 1 22 LEU CD1 C -7.817 25.109 -10.395 1.00 . B B . 122 LEU CD1 1 1
3 3864 2 1 22 LEU CD2 C -6.528 25.756 -8.351 1.00 . B B . 122 LEU CD2 1 1
3 3865 2 1 22 LEU CG C -7.867 25.853 -9.069 1.00 . B B . 122 LEU CG 1 1
3 3866 2 1 22 LEU H H -10.314 28.642 -8.630 1.00 . B B . 122 LEU H 1 1
3 3867 2 1 22 LEU HA H -8.268 27.550 -7.161 1.00 . B B . 122 LEU HA 1 1
3 3868 2 1 22 LEU HB2 H -9.219 27.335 -9.768 1.00 . B B . 122 LEU HB2 1 1
3 3869 2 1 22 LEU HB3 H -7.518 27.758 -9.947 1.00 . B B . 122 LEU HB3 1 1
3 3870 2 1 22 LEU HD11 H -7.787 24.046 -10.210 1.00 . B B . 122 LEU HD11 1 1
3 3871 2 1 22 LEU HD12 H -6.934 25.405 -10.941 1.00 . B B . 122 LEU HD12 1 1
3 3872 2 1 22 LEU HD13 H -8.696 25.350 -10.975 1.00 . B B . 122 LEU HD13 1 1
3 3873 2 1 22 LEU HD21 H -6.553 26.367 -7.461 1.00 . B B . 122 LEU HD21 1 1
3 3874 2 1 22 LEU HD22 H -5.743 26.106 -9.006 1.00 . B B . 122 LEU HD22 1 1
3 3875 2 1 22 LEU HD23 H -6.339 24.729 -8.079 1.00 . B B . 122 LEU HD23 1 1
3 3876 2 1 22 LEU HG H -8.615 25.379 -8.449 1.00 . B B . 122 LEU HG 1 1
3 3877 2 1 22 LEU N N -9.618 28.878 -7.982 1.00 . B B . 122 LEU N 1 1
3 3878 2 1 22 LEU O O -6.340 29.149 -7.107 1.00 . B B . 122 LEU O 1 1
3 3879 2 1 23 LEU C C -5.808 31.686 -7.734 1.00 . B B . 123 LEU C 1 1
3 3880 2 1 23 LEU CA C -6.086 31.061 -9.097 1.00 . B B . 123 LEU CA 1 1
3 3881 2 1 23 LEU CB C -6.477 32.148 -10.099 1.00 . B B . 123 LEU CB 1 1
3 3882 2 1 23 LEU CD1 C -7.726 32.585 -12.229 1.00 . B B . 123 LEU CD1 1 1
3 3883 2 1 23 LEU CD2 C -5.407 31.650 -12.311 1.00 . B B . 123 LEU CD2 1 1
3 3884 2 1 23 LEU CG C -6.716 31.682 -11.536 1.00 . B B . 123 LEU CG 1 1
3 3885 2 1 23 LEU H H -7.835 30.030 -9.693 1.00 . B B . 123 LEU H 1 1
3 3886 2 1 23 LEU HA H -5.189 30.569 -9.444 1.00 . B B . 123 LEU HA 1 1
3 3887 2 1 23 LEU HB2 H -7.386 32.611 -9.746 1.00 . B B . 123 LEU HB2 1 1
3 3888 2 1 23 LEU HB3 H -5.684 32.883 -10.116 1.00 . B B . 123 LEU HB3 1 1
3 3889 2 1 23 LEU HD11 H -8.719 32.350 -11.877 1.00 . B B . 123 LEU HD11 1 1
3 3890 2 1 23 LEU HD12 H -7.675 32.428 -13.296 1.00 . B B . 123 LEU HD12 1 1
3 3891 2 1 23 LEU HD13 H -7.499 33.617 -12.005 1.00 . B B . 123 LEU HD13 1 1
3 3892 2 1 23 LEU HD21 H -5.417 32.422 -13.066 1.00 . B B . 123 LEU HD21 1 1
3 3893 2 1 23 LEU HD22 H -5.293 30.685 -12.784 1.00 . B B . 123 LEU HD22 1 1
3 3894 2 1 23 LEU HD23 H -4.584 31.819 -11.633 1.00 . B B . 123 LEU HD23 1 1
3 3895 2 1 23 LEU HG H -7.122 30.680 -11.520 1.00 . B B . 123 LEU HG 1 1
3 3896 2 1 23 LEU N N -7.139 30.056 -9.004 1.00 . B B . 123 LEU N 1 1
3 3897 2 1 23 LEU O O -4.674 31.679 -7.255 1.00 . B B . 123 LEU O 1 1
3 3898 2 1 24 VAL C C -6.044 31.914 -4.809 1.00 . B B . 124 VAL C 1 1
3 3899 2 1 24 VAL CA C -6.721 32.852 -5.802 1.00 . B B . 124 VAL CA 1 1
3 3900 2 1 24 VAL CB C -8.093 33.272 -5.241 1.00 . B B . 124 VAL CB 1 1
3 3901 2 1 24 VAL CG1 C -7.940 33.876 -3.853 1.00 . B B . 124 VAL CG1 1 1
3 3902 2 1 24 VAL CG2 C -8.776 34.250 -6.185 1.00 . B B . 124 VAL CG2 1 1
3 3903 2 1 24 VAL H H -7.731 32.200 -7.544 1.00 . B B . 124 VAL H 1 1
3 3904 2 1 24 VAL HA H -6.115 33.739 -5.915 1.00 . B B . 124 VAL HA 1 1
3 3905 2 1 24 VAL HB H -8.711 32.390 -5.160 1.00 . B B . 124 VAL HB 1 1
3 3906 2 1 24 VAL HG11 H -8.885 34.293 -3.537 1.00 . B B . 124 VAL HG11 1 1
3 3907 2 1 24 VAL HG12 H -7.634 33.108 -3.158 1.00 . B B . 124 VAL HG12 1 1
3 3908 2 1 24 VAL HG13 H -7.194 34.656 -3.880 1.00 . B B . 124 VAL HG13 1 1
3 3909 2 1 24 VAL HG21 H -8.733 35.244 -5.765 1.00 . B B . 124 VAL HG21 1 1
3 3910 2 1 24 VAL HG22 H -8.273 34.240 -7.141 1.00 . B B . 124 VAL HG22 1 1
3 3911 2 1 24 VAL HG23 H -9.808 33.960 -6.319 1.00 . B B . 124 VAL HG23 1 1
3 3912 2 1 24 VAL N N -6.852 32.225 -7.112 1.00 . B B . 124 VAL N 1 1
3 3913 2 1 24 VAL O O -5.074 32.286 -4.148 1.00 . B B . 124 VAL O 1 1
3 3914 2 1 25 VAL C C -4.561 29.374 -4.154 1.00 . B B . 125 VAL C 1 1
3 3915 2 1 25 VAL CA C -6.007 29.700 -3.797 1.00 . B B . 125 VAL CA 1 1
3 3916 2 1 25 VAL CB C -6.833 28.400 -3.814 1.00 . B B . 125 VAL CB 1 1
3 3917 2 1 25 VAL CG1 C -6.153 27.324 -2.980 1.00 . B B . 125 VAL CG1 1 1
3 3918 2 1 25 VAL CG2 C -8.245 28.660 -3.313 1.00 . B B . 125 VAL CG2 1 1
3 3919 2 1 25 VAL H H -7.335 30.455 -5.262 1.00 . B B . 125 VAL H 1 1
3 3920 2 1 25 VAL HA H -6.038 30.109 -2.798 1.00 . B B . 125 VAL HA 1 1
3 3921 2 1 25 VAL HB H -6.894 28.049 -4.833 1.00 . B B . 125 VAL HB 1 1
3 3922 2 1 25 VAL HG11 H -5.997 27.692 -1.976 1.00 . B B . 125 VAL HG11 1 1
3 3923 2 1 25 VAL HG12 H -6.777 26.443 -2.950 1.00 . B B . 125 VAL HG12 1 1
3 3924 2 1 25 VAL HG13 H -5.199 27.076 -3.423 1.00 . B B . 125 VAL HG13 1 1
3 3925 2 1 25 VAL HG21 H -8.948 28.487 -4.114 1.00 . B B . 125 VAL HG21 1 1
3 3926 2 1 25 VAL HG22 H -8.465 27.994 -2.491 1.00 . B B . 125 VAL HG22 1 1
3 3927 2 1 25 VAL HG23 H -8.326 29.683 -2.977 1.00 . B B . 125 VAL HG23 1 1
3 3928 2 1 25 VAL N N -6.562 30.693 -4.709 1.00 . B B . 125 VAL N 1 1
3 3929 2 1 25 VAL O O -3.713 29.219 -3.274 1.00 . B B . 125 VAL O 1 1
3 3930 2 1 26 VAL C C -1.911 29.904 -5.299 1.00 . B B . 126 VAL C 1 1
3 3931 2 1 26 VAL CA C -2.940 28.968 -5.924 1.00 . B B . 126 VAL CA 1 1
3 3932 2 1 26 VAL CB C -2.848 29.072 -7.458 1.00 . B B . 126 VAL CB 1 1
3 3933 2 1 26 VAL CG1 C -1.468 28.652 -7.940 1.00 . B B . 126 VAL CG1 1 1
3 3934 2 1 26 VAL CG2 C -3.930 28.229 -8.114 1.00 . B B . 126 VAL CG2 1 1
3 3935 2 1 26 VAL H H -5.002 29.407 -6.103 1.00 . B B . 126 VAL H 1 1
3 3936 2 1 26 VAL HA H -2.708 27.952 -5.638 1.00 . B B . 126 VAL HA 1 1
3 3937 2 1 26 VAL HB H -3.005 30.103 -7.738 1.00 . B B . 126 VAL HB 1 1
3 3938 2 1 26 VAL HG11 H -1.161 27.758 -7.417 1.00 . B B . 126 VAL HG11 1 1
3 3939 2 1 26 VAL HG12 H -1.501 28.457 -9.002 1.00 . B B . 126 VAL HG12 1 1
3 3940 2 1 26 VAL HG13 H -0.761 29.445 -7.741 1.00 . B B . 126 VAL HG13 1 1
3 3941 2 1 26 VAL HG21 H -4.418 27.624 -7.365 1.00 . B B . 126 VAL HG21 1 1
3 3942 2 1 26 VAL HG22 H -4.657 28.877 -8.583 1.00 . B B . 126 VAL HG22 1 1
3 3943 2 1 26 VAL HG23 H -3.485 27.589 -8.861 1.00 . B B . 126 VAL HG23 1 1
3 3944 2 1 26 VAL N N -4.285 29.273 -5.450 1.00 . B B . 126 VAL N 1 1
3 3945 2 1 26 VAL O O -0.980 29.460 -4.626 1.00 . B B . 126 VAL O 1 1
3 3946 2 1 27 LEU C C -1.288 32.278 -3.465 1.00 . B B . 127 LEU C 1 1
3 3947 2 1 27 LEU CA C -1.173 32.202 -4.984 1.00 . B B . 127 LEU CA 1 1
3 3948 2 1 27 LEU CB C -1.464 33.572 -5.599 1.00 . B B . 127 LEU CB 1 1
3 3949 2 1 27 LEU CD1 C -1.977 34.972 -7.614 1.00 . B B . 127 LEU CD1 1 1
3 3950 2 1 27 LEU CD2 C 0.018 33.462 -7.618 1.00 . B B . 127 LEU CD2 1 1
3 3951 2 1 27 LEU CG C -1.410 33.648 -7.125 1.00 . B B . 127 LEU CG 1 1
3 3952 2 1 27 LEU H H -2.847 31.494 -6.069 1.00 . B B . 127 LEU H 1 1
3 3953 2 1 27 LEU HA H -0.167 31.907 -5.243 1.00 . B B . 127 LEU HA 1 1
3 3954 2 1 27 LEU HB2 H -2.454 33.870 -5.288 1.00 . B B . 127 LEU HB2 1 1
3 3955 2 1 27 LEU HB3 H -0.740 34.271 -5.205 1.00 . B B . 127 LEU HB3 1 1
3 3956 2 1 27 LEU HD11 H -3.006 35.061 -7.300 1.00 . B B . 127 LEU HD11 1 1
3 3957 2 1 27 LEU HD12 H -1.924 35.010 -8.692 1.00 . B B . 127 LEU HD12 1 1
3 3958 2 1 27 LEU HD13 H -1.401 35.786 -7.196 1.00 . B B . 127 LEU HD13 1 1
3 3959 2 1 27 LEU HD21 H 0.552 32.818 -6.936 1.00 . B B . 127 LEU HD21 1 1
3 3960 2 1 27 LEU HD22 H 0.510 34.423 -7.665 1.00 . B B . 127 LEU HD22 1 1
3 3961 2 1 27 LEU HD23 H 0.004 33.015 -8.600 1.00 . B B . 127 LEU HD23 1 1
3 3962 2 1 27 LEU HG H -2.014 32.854 -7.540 1.00 . B B . 127 LEU HG 1 1
3 3963 2 1 27 LEU N N -2.086 31.201 -5.525 1.00 . B B . 127 LEU N 1 1
3 3964 2 1 27 LEU O O -0.282 32.297 -2.756 1.00 . B B . 127 LEU O 1 1
3 3965 2 1 28 GLY C C -1.992 31.318 -0.780 1.00 . B B . 128 GLY C 1 1
3 3966 2 1 28 GLY CA C -2.745 32.393 -1.539 1.00 . B B . 128 GLY CA 1 1
3 3967 2 1 28 GLY H H -3.286 32.304 -3.584 1.00 . B B . 128 GLY H 1 1
3 3968 2 1 28 GLY HA2 H -2.425 33.361 -1.183 1.00 . B B . 128 GLY HA2 1 1
3 3969 2 1 28 GLY HA3 H -3.802 32.281 -1.345 1.00 . B B . 128 GLY HA3 1 1
3 3970 2 1 28 GLY N N -2.521 32.321 -2.971 1.00 . B B . 128 GLY N 1 1
3 3971 2 1 28 GLY O O -1.339 31.599 0.225 1.00 . B B . 128 GLY O 1 1
3 3972 2 1 29 VAL C C 0.084 28.962 -0.943 1.00 . B B . 129 VAL C 1 1
3 3973 2 1 29 VAL CA C -1.406 28.961 -0.620 1.00 . B B . 129 VAL CA 1 1
3 3974 2 1 29 VAL CB C -2.013 27.615 -1.057 1.00 . B B . 129 VAL CB 1 1
3 3975 2 1 29 VAL CG1 C -1.155 26.458 -0.569 1.00 . B B . 129 VAL CG1 1 1
3 3976 2 1 29 VAL CG2 C -3.440 27.483 -0.546 1.00 . B B . 129 VAL CG2 1 1
3 3977 2 1 29 VAL H H -2.619 29.921 -2.065 1.00 . B B . 129 VAL H 1 1
3 3978 2 1 29 VAL HA H -1.533 29.060 0.448 1.00 . B B . 129 VAL HA 1 1
3 3979 2 1 29 VAL HB H -2.036 27.587 -2.137 1.00 . B B . 129 VAL HB 1 1
3 3980 2 1 29 VAL HG11 H -1.653 25.524 -0.785 1.00 . B B . 129 VAL HG11 1 1
3 3981 2 1 29 VAL HG12 H -0.199 26.482 -1.072 1.00 . B B . 129 VAL HG12 1 1
3 3982 2 1 29 VAL HG13 H -1.004 26.546 0.497 1.00 . B B . 129 VAL HG13 1 1
3 3983 2 1 29 VAL HG21 H -3.866 26.558 -0.903 1.00 . B B . 129 VAL HG21 1 1
3 3984 2 1 29 VAL HG22 H -3.437 27.484 0.535 1.00 . B B . 129 VAL HG22 1 1
3 3985 2 1 29 VAL HG23 H -4.030 28.314 -0.904 1.00 . B B . 129 VAL HG23 1 1
3 3986 2 1 29 VAL N N -2.084 30.082 -1.260 1.00 . B B . 129 VAL N 1 1
3 3987 2 1 29 VAL O O 0.925 28.939 -0.044 1.00 . B B . 129 VAL O 1 1
3 3988 2 1 30 VAL C C 2.599 30.064 -1.942 1.00 . B B . 130 VAL C 1 1
3 3989 2 1 30 VAL CA C 1.794 28.997 -2.675 1.00 . B B . 130 VAL CA 1 1
3 3990 2 1 30 VAL CB C 1.899 29.243 -4.192 1.00 . B B . 130 VAL CB 1 1
3 3991 2 1 30 VAL CG1 C 3.310 29.668 -4.568 1.00 . B B . 130 VAL CG1 1 1
3 3992 2 1 30 VAL CG2 C 1.484 27.999 -4.963 1.00 . B B . 130 VAL CG2 1 1
3 3993 2 1 30 VAL H H -0.310 29.009 -2.903 1.00 . B B . 130 VAL H 1 1
3 3994 2 1 30 VAL HA H 2.218 28.027 -2.459 1.00 . B B . 130 VAL HA 1 1
3 3995 2 1 30 VAL HB H 1.224 30.045 -4.454 1.00 . B B . 130 VAL HB 1 1
3 3996 2 1 30 VAL HG11 H 4.011 29.250 -3.860 1.00 . B B . 130 VAL HG11 1 1
3 3997 2 1 30 VAL HG12 H 3.542 29.310 -5.560 1.00 . B B . 130 VAL HG12 1 1
3 3998 2 1 30 VAL HG13 H 3.379 30.745 -4.549 1.00 . B B . 130 VAL HG13 1 1
3 3999 2 1 30 VAL HG21 H 1.113 27.256 -4.273 1.00 . B B . 130 VAL HG21 1 1
3 4000 2 1 30 VAL HG22 H 0.706 28.255 -5.668 1.00 . B B . 130 VAL HG22 1 1
3 4001 2 1 30 VAL HG23 H 2.336 27.604 -5.495 1.00 . B B . 130 VAL HG23 1 1
3 4002 2 1 30 VAL N N 0.405 28.991 -2.233 1.00 . B B . 130 VAL N 1 1
3 4003 2 1 30 VAL O O 3.737 29.828 -1.536 1.00 . B B . 130 VAL O 1 1
3 4004 2 1 31 PHE C C 2.618 32.150 0.423 1.00 . B B . 131 PHE C 1 1
3 4005 2 1 31 PHE CA C 2.663 32.343 -1.090 1.00 . B B . 131 PHE CA 1 1
3 4006 2 1 31 PHE CB C 2.004 33.672 -1.465 1.00 . B B . 131 PHE CB 1 1
3 4007 2 1 31 PHE CD1 C 2.877 35.410 -3.050 1.00 . B B . 131 PHE CD1 1 1
3 4008 2 1 31 PHE CD2 C 2.153 33.322 -3.945 1.00 . B B . 131 PHE CD2 1 1
3 4009 2 1 31 PHE CE1 C 3.198 35.847 -4.321 1.00 . B B . 131 PHE CE1 1 1
3 4010 2 1 31 PHE CE2 C 2.473 33.754 -5.218 1.00 . B B . 131 PHE CE2 1 1
3 4011 2 1 31 PHE CG C 2.352 34.144 -2.848 1.00 . B B . 131 PHE CG 1 1
3 4012 2 1 31 PHE CZ C 2.995 35.018 -5.407 1.00 . B B . 131 PHE CZ 1 1
3 4013 2 1 31 PHE H H 1.093 31.366 -2.120 1.00 . B B . 131 PHE H 1 1
3 4014 2 1 31 PHE HA H 3.694 32.359 -1.408 1.00 . B B . 131 PHE HA 1 1
3 4015 2 1 31 PHE HB2 H 0.931 33.561 -1.413 1.00 . B B . 131 PHE HB2 1 1
3 4016 2 1 31 PHE HB3 H 2.318 34.431 -0.765 1.00 . B B . 131 PHE HB3 1 1
3 4017 2 1 31 PHE HD1 H 3.036 36.060 -2.201 1.00 . B B . 131 PHE HD1 1 1
3 4018 2 1 31 PHE HD2 H 1.744 32.333 -3.800 1.00 . B B . 131 PHE HD2 1 1
3 4019 2 1 31 PHE HE1 H 3.606 36.837 -4.465 1.00 . B B . 131 PHE HE1 1 1
3 4020 2 1 31 PHE HE2 H 2.313 33.104 -6.066 1.00 . B B . 131 PHE HE2 1 1
3 4021 2 1 31 PHE HZ H 3.246 35.358 -6.401 1.00 . B B . 131 PHE HZ 1 1
3 4022 2 1 31 PHE N N 2.001 31.239 -1.774 1.00 . B B . 131 PHE N 1 1
3 4023 2 1 31 PHE O O 3.566 32.488 1.132 1.00 . B B . 131 PHE O 1 1
3 4024 2 1 32 GLY C C 2.482 30.528 2.909 1.00 . B B . 132 GLY C 1 1
3 4025 2 1 32 GLY CA C 1.361 31.374 2.337 1.00 . B B . 132 GLY CA 1 1
3 4026 2 1 32 GLY H H 0.786 31.352 0.299 1.00 . B B . 132 GLY H 1 1
3 4027 2 1 32 GLY HA2 H 1.348 32.327 2.844 1.00 . B B . 132 GLY HA2 1 1
3 4028 2 1 32 GLY HA3 H 0.421 30.871 2.513 1.00 . B B . 132 GLY HA3 1 1
3 4029 2 1 32 GLY N N 1.509 31.602 0.912 1.00 . B B . 132 GLY N 1 1
3 4030 2 1 32 GLY O O 3.045 30.857 3.953 1.00 . B B . 132 GLY O 1 1
3 4031 2 1 33 ILE C C 5.239 29.096 2.314 1.00 . B B . 133 ILE C 1 1
3 4032 2 1 33 ILE CA C 3.865 28.541 2.671 1.00 . B B . 133 ILE CA 1 1
3 4033 2 1 33 ILE CB C 3.714 27.138 2.055 1.00 . B B . 133 ILE CB 1 1
3 4034 2 1 33 ILE CD1 C 1.812 25.573 1.411 1.00 . B B . 133 ILE CD1 1 1
3 4035 2 1 33 ILE CG1 C 2.367 26.527 2.446 1.00 . B B . 133 ILE CG1 1 1
3 4036 2 1 33 ILE CG2 C 4.859 26.239 2.498 1.00 . B B . 133 ILE CG2 1 1
3 4037 2 1 33 ILE H H 2.319 29.227 1.400 1.00 . B B . 133 ILE H 1 1
3 4038 2 1 33 ILE HA H 3.793 28.450 3.746 1.00 . B B . 133 ILE HA 1 1
3 4039 2 1 33 ILE HB H 3.759 27.234 0.981 1.00 . B B . 133 ILE HB 1 1
3 4040 2 1 33 ILE HD11 H 2.407 24.671 1.397 1.00 . B B . 133 ILE HD11 1 1
3 4041 2 1 33 ILE HD12 H 0.790 25.328 1.658 1.00 . B B . 133 ILE HD12 1 1
3 4042 2 1 33 ILE HD13 H 1.845 26.040 0.437 1.00 . B B . 133 ILE HD13 1 1
3 4043 2 1 33 ILE HG12 H 2.481 25.983 3.371 1.00 . B B . 133 ILE HG12 1 1
3 4044 2 1 33 ILE HG13 H 1.648 27.320 2.587 1.00 . B B . 133 ILE HG13 1 1
3 4045 2 1 33 ILE HG21 H 5.371 26.693 3.333 1.00 . B B . 133 ILE HG21 1 1
3 4046 2 1 33 ILE HG22 H 4.466 25.278 2.797 1.00 . B B . 133 ILE HG22 1 1
3 4047 2 1 33 ILE HG23 H 5.551 26.107 1.680 1.00 . B B . 133 ILE HG23 1 1
3 4048 2 1 33 ILE N N 2.804 29.436 2.225 1.00 . B B . 133 ILE N 1 1
3 4049 2 1 33 ILE O O 6.131 29.170 3.161 1.00 . B B . 133 ILE O 1 1
3 4050 2 1 34 LEU C C 7.124 31.194 1.470 1.00 . B B . 134 LEU C 1 1
3 4051 2 1 34 LEU CA C 6.671 30.038 0.585 1.00 . B B . 134 LEU CA 1 1
3 4052 2 1 34 LEU CB C 6.537 30.511 -0.863 1.00 . B B . 134 LEU CB 1 1
3 4053 2 1 34 LEU CD1 C 6.429 30.025 -3.320 1.00 . B B . 134 LEU CD1 1 1
3 4054 2 1 34 LEU CD2 C 7.868 28.621 -1.833 1.00 . B B . 134 LEU CD2 1 1
3 4055 2 1 34 LEU CG C 6.577 29.419 -1.933 1.00 . B B . 134 LEU CG 1 1
3 4056 2 1 34 LEU H H 4.658 29.403 0.426 1.00 . B B . 134 LEU H 1 1
3 4057 2 1 34 LEU HA H 7.411 29.253 0.632 1.00 . B B . 134 LEU HA 1 1
3 4058 2 1 34 LEU HB2 H 5.596 31.030 -0.956 1.00 . B B . 134 LEU HB2 1 1
3 4059 2 1 34 LEU HB3 H 7.347 31.199 -1.061 1.00 . B B . 134 LEU HB3 1 1
3 4060 2 1 34 LEU HD11 H 5.500 30.573 -3.377 1.00 . B B . 134 LEU HD11 1 1
3 4061 2 1 34 LEU HD12 H 6.428 29.237 -4.059 1.00 . B B . 134 LEU HD12 1 1
3 4062 2 1 34 LEU HD13 H 7.255 30.695 -3.510 1.00 . B B . 134 LEU HD13 1 1
3 4063 2 1 34 LEU HD21 H 7.874 28.062 -0.908 1.00 . B B . 134 LEU HD21 1 1
3 4064 2 1 34 LEU HD22 H 8.711 29.296 -1.851 1.00 . B B . 134 LEU HD22 1 1
3 4065 2 1 34 LEU HD23 H 7.935 27.938 -2.667 1.00 . B B . 134 LEU HD23 1 1
3 4066 2 1 34 LEU HG H 5.750 28.740 -1.776 1.00 . B B . 134 LEU HG 1 1
3 4067 2 1 34 LEU N N 5.405 29.487 1.055 1.00 . B B . 134 LEU N 1 1
3 4068 2 1 34 LEU O O 8.277 31.246 1.898 1.00 . B B . 134 LEU O 1 1
3 4069 2 1 35 ILE C C 6.740 32.854 4.030 1.00 . B B . 135 ILE C 1 1
3 4070 2 1 35 ILE CA C 6.513 33.271 2.580 1.00 . B B . 135 ILE CA 1 1
3 4071 2 1 35 ILE CB C 5.384 34.317 2.530 1.00 . B B . 135 ILE CB 1 1
3 4072 2 1 35 ILE CD1 C 3.948 35.596 0.862 1.00 . B B . 135 ILE CD1 1 1
3 4073 2 1 35 ILE CG1 C 5.270 34.909 1.124 1.00 . B B . 135 ILE CG1 1 1
3 4074 2 1 35 ILE CG2 C 5.633 35.415 3.554 1.00 . B B . 135 ILE CG2 1 1
3 4075 2 1 35 ILE H H 5.306 32.020 1.373 1.00 . B B . 135 ILE H 1 1
3 4076 2 1 35 ILE HA H 7.417 33.727 2.203 1.00 . B B . 135 ILE HA 1 1
3 4077 2 1 35 ILE HB H 4.457 33.826 2.782 1.00 . B B . 135 ILE HB 1 1
3 4078 2 1 35 ILE HD11 H 3.139 34.942 1.154 1.00 . B B . 135 ILE HD11 1 1
3 4079 2 1 35 ILE HD12 H 3.897 36.510 1.433 1.00 . B B . 135 ILE HD12 1 1
3 4080 2 1 35 ILE HD13 H 3.863 35.823 -0.191 1.00 . B B . 135 ILE HD13 1 1
3 4081 2 1 35 ILE HG12 H 6.054 35.636 0.981 1.00 . B B . 135 ILE HG12 1 1
3 4082 2 1 35 ILE HG13 H 5.383 34.117 0.398 1.00 . B B . 135 ILE HG13 1 1
3 4083 2 1 35 ILE HG21 H 4.958 35.288 4.388 1.00 . B B . 135 ILE HG21 1 1
3 4084 2 1 35 ILE HG22 H 6.652 35.355 3.905 1.00 . B B . 135 ILE HG22 1 1
3 4085 2 1 35 ILE HG23 H 5.464 36.378 3.097 1.00 . B B . 135 ILE HG23 1 1
3 4086 2 1 35 ILE N N 6.208 32.117 1.743 1.00 . B B . 135 ILE N 1 1
3 4087 2 1 35 ILE O O 7.736 33.230 4.647 1.00 . B B . 135 ILE O 1 1
3 4088 2 1 36 LYS C C 7.256 30.931 6.193 1.00 . B B . 136 LYS C 1 1
3 4089 2 1 36 LYS CA C 5.908 31.599 5.943 1.00 . B B . 136 LYS CA 1 1
3 4090 2 1 36 LYS CB C 4.775 30.617 6.249 1.00 . B B . 136 LYS CB 1 1
3 4091 2 1 36 LYS CD C 3.876 28.809 7.743 1.00 . B B . 136 LYS CD 1 1
3 4092 2 1 36 LYS CE C 3.875 28.379 9.202 1.00 . B B . 136 LYS CE 1 1
3 4093 2 1 36 LYS CG C 5.063 29.704 7.427 1.00 . B B . 136 LYS CG 1 1
3 4094 2 1 36 LYS H H 5.038 31.805 4.024 1.00 . B B . 136 LYS H 1 1
3 4095 2 1 36 LYS HA H 5.817 32.455 6.595 1.00 . B B . 136 LYS HA 1 1
3 4096 2 1 36 LYS HB2 H 3.877 31.178 6.465 1.00 . B B . 136 LYS HB2 1 1
3 4097 2 1 36 LYS HB3 H 4.603 30.002 5.377 1.00 . B B . 136 LYS HB3 1 1
3 4098 2 1 36 LYS HD2 H 2.964 29.350 7.539 1.00 . B B . 136 LYS HD2 1 1
3 4099 2 1 36 LYS HD3 H 3.923 27.929 7.117 1.00 . B B . 136 LYS HD3 1 1
3 4100 2 1 36 LYS HE2 H 3.259 27.499 9.304 1.00 . B B . 136 LYS HE2 1 1
3 4101 2 1 36 LYS HE3 H 4.888 28.146 9.496 1.00 . B B . 136 LYS HE3 1 1
3 4102 2 1 36 LYS HG2 H 5.914 29.084 7.191 1.00 . B B . 136 LYS HG2 1 1
3 4103 2 1 36 LYS HG3 H 5.286 30.310 8.294 1.00 . B B . 136 LYS HG3 1 1
3 4104 2 1 36 LYS HZ1 H 2.314 29.350 10.194 1.00 . B B . 136 LYS HZ1 1 1
3 4105 2 1 36 LYS HZ2 H 3.557 30.384 9.697 1.00 . B B . 136 LYS HZ2 1 1
3 4106 2 1 36 LYS HZ3 H 3.781 29.375 11.036 1.00 . B B . 136 LYS HZ3 1 1
3 4107 2 1 36 LYS N N 5.809 32.072 4.567 1.00 . B B . 136 LYS N 1 1
3 4108 2 1 36 LYS NZ N 3.345 29.447 10.095 1.00 . B B . 136 LYS NZ 1 1
3 4109 2 1 36 LYS O O 7.778 30.964 7.308 1.00 . B B . 136 LYS O 1 1
3 4110 2 1 37 ARG C C 10.249 30.652 5.190 1.00 . B B . 137 ARG C 1 1
3 4111 2 1 37 ARG CA C 9.101 29.649 5.258 1.00 . B B . 137 ARG CA 1 1
3 4112 2 1 37 ARG CB C 9.250 28.610 4.145 1.00 . B B . 137 ARG CB 1 1
3 4113 2 1 37 ARG CD C 8.368 26.491 3.122 1.00 . B B . 137 ARG CD 1 1
3 4114 2 1 37 ARG CG C 8.432 27.350 4.375 1.00 . B B . 137 ARG CG 1 1
3 4115 2 1 37 ARG CZ C 10.138 24.847 3.576 1.00 . B B . 137 ARG CZ 1 1
3 4116 2 1 37 ARG H H 7.349 30.333 4.288 1.00 . B B . 137 ARG H 1 1
3 4117 2 1 37 ARG HA H 9.133 29.148 6.214 1.00 . B B . 137 ARG HA 1 1
3 4118 2 1 37 ARG HB2 H 8.935 29.052 3.211 1.00 . B B . 137 ARG HB2 1 1
3 4119 2 1 37 ARG HB3 H 10.290 28.330 4.068 1.00 . B B . 137 ARG HB3 1 1
3 4120 2 1 37 ARG HD2 H 7.608 25.736 3.257 1.00 . B B . 137 ARG HD2 1 1
3 4121 2 1 37 ARG HD3 H 8.105 27.120 2.284 1.00 . B B . 137 ARG HD3 1 1
3 4122 2 1 37 ARG HE H 10.153 26.150 2.066 1.00 . B B . 137 ARG HE 1 1
3 4123 2 1 37 ARG HG2 H 8.888 26.776 5.168 1.00 . B B . 137 ARG HG2 1 1
3 4124 2 1 37 ARG HG3 H 7.430 27.630 4.661 1.00 . B B . 137 ARG HG3 1 1
3 4125 2 1 37 ARG HH11 H 8.590 24.810 4.873 1.00 . B B . 137 ARG HH11 1 1
3 4126 2 1 37 ARG HH12 H 9.845 23.656 5.182 1.00 . B B . 137 ARG HH12 1 1
3 4127 2 1 37 ARG HH21 H 11.812 24.635 2.462 1.00 . B B . 137 ARG HH21 1 1
3 4128 2 1 37 ARG HH22 H 11.677 23.558 3.811 1.00 . B B . 137 ARG HH22 1 1
3 4129 2 1 37 ARG N N 7.814 30.325 5.150 1.00 . B B . 137 ARG N 1 1
3 4130 2 1 37 ARG NE N 9.643 25.836 2.841 1.00 . B B . 137 ARG NE 1 1
3 4131 2 1 37 ARG NH1 N 9.470 24.401 4.631 1.00 . B B . 137 ARG NH1 1 1
3 4132 2 1 37 ARG NH2 N 11.305 24.302 3.257 1.00 . B B . 137 ARG NH2 1 1
3 4133 2 1 37 ARG O O 11.275 30.482 5.848 1.00 . B B . 137 ARG O 1 1
3 4134 2 1 38 ARG C C 11.369 33.420 5.562 1.00 . B B . 138 ARG C 1 1
3 4135 2 1 38 ARG CA C 11.089 32.726 4.233 1.00 . B B . 138 ARG CA 1 1
3 4136 2 1 38 ARG CB C 10.651 33.756 3.190 1.00 . B B . 138 ARG CB 1 1
3 4137 2 1 38 ARG CD C 9.975 33.986 0.780 1.00 . B B . 138 ARG CD 1 1
3 4138 2 1 38 ARG CG C 10.939 33.333 1.758 1.00 . B B . 138 ARG CG 1 1
3 4139 2 1 38 ARG CZ C 9.960 34.754 -1.556 1.00 . B B . 138 ARG CZ 1 1
3 4140 2 1 38 ARG H H 9.229 31.778 3.889 1.00 . B B . 138 ARG H 1 1
3 4141 2 1 38 ARG HA H 11.995 32.246 3.893 1.00 . B B . 138 ARG HA 1 1
3 4142 2 1 38 ARG HB2 H 9.588 33.919 3.286 1.00 . B B . 138 ARG HB2 1 1
3 4143 2 1 38 ARG HB3 H 11.168 34.684 3.379 1.00 . B B . 138 ARG HB3 1 1
3 4144 2 1 38 ARG HD2 H 9.079 33.387 0.724 1.00 . B B . 138 ARG HD2 1 1
3 4145 2 1 38 ARG HD3 H 9.727 34.972 1.144 1.00 . B B . 138 ARG HD3 1 1
3 4146 2 1 38 ARG HE H 11.418 33.681 -0.718 1.00 . B B . 138 ARG HE 1 1
3 4147 2 1 38 ARG HG2 H 11.947 33.624 1.502 1.00 . B B . 138 ARG HG2 1 1
3 4148 2 1 38 ARG HG3 H 10.842 32.260 1.683 1.00 . B B . 138 ARG HG3 1 1
3 4149 2 1 38 ARG HH11 H 8.341 35.292 -0.473 1.00 . B B . 138 ARG HH11 1 1
3 4150 2 1 38 ARG HH12 H 8.343 35.827 -2.121 1.00 . B B . 138 ARG HH12 1 1
3 4151 2 1 38 ARG HH21 H 11.432 34.379 -2.889 1.00 . B B . 138 ARG HH21 1 1
3 4152 2 1 38 ARG HH22 H 10.101 35.306 -3.495 1.00 . B B . 138 ARG HH22 1 1
3 4153 2 1 38 ARG N N 10.068 31.697 4.388 1.00 . B B . 138 ARG N 1 1
3 4154 2 1 38 ARG NE N 10.550 34.106 -0.557 1.00 . B B . 138 ARG NE 1 1
3 4155 2 1 38 ARG NH1 N 8.785 35.338 -1.368 1.00 . B B . 138 ARG NH1 1 1
3 4156 2 1 38 ARG NH2 N 10.546 34.818 -2.744 1.00 . B B . 138 ARG NH2 1 1
3 4157 2 1 38 ARG O O 12.456 33.955 5.777 1.00 . B B . 138 ARG O 1 1
3 4158 2 1 39 GLN C C 9.315 33.730 8.641 1.00 . B B . 139 GLN C 1 1
3 4159 2 1 39 GLN CA C 10.519 34.038 7.757 1.00 . B B . 139 GLN CA 1 1
3 4160 2 1 39 GLN CB C 10.680 35.552 7.603 1.00 . B B . 139 GLN CB 1 1
3 4161 2 1 39 GLN CD C 9.756 37.588 6.427 1.00 . B B . 139 GLN CD 1 1
3 4162 2 1 39 GLN CG C 9.443 36.242 7.052 1.00 . B B . 139 GLN CG 1 1
3 4163 2 1 39 GLN H H 9.536 32.966 6.220 1.00 . B B . 139 GLN H 1 1
3 4164 2 1 39 GLN HA H 11.405 33.637 8.225 1.00 . B B . 139 GLN HA 1 1
3 4165 2 1 39 GLN HB2 H 10.903 35.978 8.570 1.00 . B B . 139 GLN HB2 1 1
3 4166 2 1 39 GLN HB3 H 11.504 35.747 6.933 1.00 . B B . 139 GLN HB3 1 1
3 4167 2 1 39 GLN HE21 H 8.668 38.511 7.812 1.00 . B B . 139 GLN HE21 1 1
3 4168 2 1 39 GLN HE22 H 9.410 39.534 6.634 1.00 . B B . 139 GLN HE22 1 1
3 4169 2 1 39 GLN HG2 H 8.998 35.608 6.299 1.00 . B B . 139 GLN HG2 1 1
3 4170 2 1 39 GLN HG3 H 8.740 36.390 7.858 1.00 . B B . 139 GLN HG3 1 1
3 4171 2 1 39 GLN N N 10.379 33.408 6.450 1.00 . B B . 139 GLN N 1 1
3 4172 2 1 39 GLN NE2 N 9.224 38.652 7.016 1.00 . B B . 139 GLN NE2 1 1
3 4173 2 1 39 GLN O O 8.173 33.756 8.181 1.00 . B B . 139 GLN O 1 1
3 4174 2 1 39 GLN OE1 O 10.467 37.670 5.425 1.00 . B B . 139 GLN OE1 1 1
3 4175 2 1 40 GLN C C 9.064 33.017 12.277 1.00 . B B . 140 GLN C 1 1
3 4176 2 1 40 GLN CA C 8.514 33.125 10.858 1.00 . B B . 140 GLN CA 1 1
3 4177 2 1 40 GLN CB C 7.822 31.820 10.465 1.00 . B B . 140 GLN CB 1 1
3 4178 2 1 40 GLN CD C 8.073 29.377 9.870 1.00 . B B . 140 GLN CD 1 1
3 4179 2 1 40 GLN CG C 8.783 30.663 10.246 1.00 . B B . 140 GLN CG 1 1
3 4180 2 1 40 GLN H H 10.508 33.435 10.218 1.00 . B B . 140 GLN H 1 1
3 4181 2 1 40 GLN HA H 7.794 33.928 10.825 1.00 . B B . 140 GLN HA 1 1
3 4182 2 1 40 GLN HB2 H 7.131 31.543 11.248 1.00 . B B . 140 GLN HB2 1 1
3 4183 2 1 40 GLN HB3 H 7.271 31.979 9.550 1.00 . B B . 140 GLN HB3 1 1
3 4184 2 1 40 GLN HE21 H 9.814 28.426 9.735 1.00 . B B . 140 GLN HE21 1 1
3 4185 2 1 40 GLN HE22 H 8.412 27.475 9.400 1.00 . B B . 140 GLN HE22 1 1
3 4186 2 1 40 GLN HG2 H 9.466 30.924 9.452 1.00 . B B . 140 GLN HG2 1 1
3 4187 2 1 40 GLN HG3 H 9.339 30.497 11.157 1.00 . B B . 140 GLN HG3 1 1
3 4188 2 1 40 GLN N N 9.578 33.439 9.911 1.00 . B B . 140 GLN N 1 1
3 4189 2 1 40 GLN NE2 N 8.844 28.319 9.645 1.00 . B B . 140 GLN NE2 1 1
3 4190 2 1 40 GLN O O 10.274 32.917 12.479 1.00 . B B . 140 GLN O 1 1
3 4191 2 1 40 GLN OE1 O 6.846 29.335 9.782 1.00 . B B . 140 GLN OE1 1 1
3 4192 2 1 41 LYS C C 8.447 31.502 15.156 1.00 . B B . 141 LYS C 1 1
3 4193 2 1 41 LYS CA C 8.560 32.939 14.657 1.00 . B B . 141 LYS CA 1 1
3 4194 2 1 41 LYS CB C 7.691 33.859 15.518 1.00 . B B . 141 LYS CB 1 1
3 4195 2 1 41 LYS CD C 5.379 34.530 16.233 1.00 . B B . 141 LYS CD 1 1
3 4196 2 1 41 LYS CE C 4.011 33.975 16.600 1.00 . B B . 141 LYS CE 1 1
3 4197 2 1 41 LYS CG C 6.215 33.503 15.488 1.00 . B B . 141 LYS CG 1 1
3 4198 2 1 41 LYS H H 7.216 33.118 13.032 1.00 . B B . 141 LYS H 1 1
3 4199 2 1 41 LYS HA H 9.590 33.254 14.735 1.00 . B B . 141 LYS HA 1 1
3 4200 2 1 41 LYS HB2 H 8.033 33.804 16.541 1.00 . B B . 141 LYS HB2 1 1
3 4201 2 1 41 LYS HB3 H 7.802 34.874 15.164 1.00 . B B . 141 LYS HB3 1 1
3 4202 2 1 41 LYS HD2 H 5.894 34.813 17.139 1.00 . B B . 141 LYS HD2 1 1
3 4203 2 1 41 LYS HD3 H 5.248 35.399 15.604 1.00 . B B . 141 LYS HD3 1 1
3 4204 2 1 41 LYS HE2 H 3.335 34.800 16.765 1.00 . B B . 141 LYS HE2 1 1
3 4205 2 1 41 LYS HE3 H 3.650 33.372 15.780 1.00 . B B . 141 LYS HE3 1 1
3 4206 2 1 41 LYS HG2 H 5.884 33.462 14.461 1.00 . B B . 141 LYS HG2 1 1
3 4207 2 1 41 LYS HG3 H 6.078 32.536 15.951 1.00 . B B . 141 LYS HG3 1 1
3 4208 2 1 41 LYS HZ1 H 4.729 33.551 18.515 1.00 . B B . 141 LYS HZ1 1 1
3 4209 2 1 41 LYS HZ2 H 4.380 32.176 17.595 1.00 . B B . 141 LYS HZ2 1 1
3 4210 2 1 41 LYS HZ3 H 3.121 33.084 18.267 1.00 . B B . 141 LYS HZ3 1 1
3 4211 2 1 41 LYS N N 8.167 33.036 13.257 1.00 . B B . 141 LYS N 1 1
3 4212 2 1 41 LYS NZ N 4.064 33.138 17.830 1.00 . B B . 141 LYS NZ 1 1
3 4213 2 1 41 LYS O O 8.138 31.263 16.323 1.00 . B B . 141 LYS O 1 1
3 4214 2 1 42 ILE C C 9.636 28.320 13.815 1.00 . B B . 142 ILE C 1 1
3 4215 2 1 42 ILE CA C 8.627 29.137 14.615 1.00 . B B . 142 ILE CA 1 1
3 4216 2 1 42 ILE CB C 7.217 28.568 14.375 1.00 . B B . 142 ILE CB 1 1
3 4217 2 1 42 ILE CD1 C 7.082 27.442 12.097 1.00 . B B . 142 ILE CD1 1 1
3 4218 2 1 42 ILE CG1 C 6.834 28.699 12.900 1.00 . B B . 142 ILE CG1 1 1
3 4219 2 1 42 ILE CG2 C 6.201 29.280 15.257 1.00 . B B . 142 ILE CG2 1 1
3 4220 2 1 42 ILE H H 8.939 30.803 13.349 1.00 . B B . 142 ILE H 1 1
3 4221 2 1 42 ILE HA H 8.858 29.043 15.667 1.00 . B B . 142 ILE HA 1 1
3 4222 2 1 42 ILE HB H 7.223 27.523 14.646 1.00 . B B . 142 ILE HB 1 1
3 4223 2 1 42 ILE HD11 H 8.131 27.370 11.854 1.00 . B B . 142 ILE HD11 1 1
3 4224 2 1 42 ILE HD12 H 6.785 26.580 12.676 1.00 . B B . 142 ILE HD12 1 1
3 4225 2 1 42 ILE HD13 H 6.504 27.478 11.184 1.00 . B B . 142 ILE HD13 1 1
3 4226 2 1 42 ILE HG12 H 5.784 28.938 12.826 1.00 . B B . 142 ILE HG12 1 1
3 4227 2 1 42 ILE HG13 H 7.412 29.497 12.456 1.00 . B B . 142 ILE HG13 1 1
3 4228 2 1 42 ILE HG21 H 6.036 30.278 14.881 1.00 . B B . 142 ILE HG21 1 1
3 4229 2 1 42 ILE HG22 H 5.270 28.733 15.246 1.00 . B B . 142 ILE HG22 1 1
3 4230 2 1 42 ILE HG23 H 6.577 29.333 16.268 1.00 . B B . 142 ILE HG23 1 1
3 4231 2 1 42 ILE N N 8.699 30.550 14.264 1.00 . B B . 142 ILE N 1 1
3 4232 2 1 42 ILE O O 10.349 28.854 12.965 1.00 . B B . 142 ILE O 1 1
3 4233 2 1 43 ARG C C 9.853 24.991 12.714 1.00 . B B . 143 ARG C 1 1
3 4234 2 1 43 ARG CA C 10.609 26.129 13.395 1.00 . B B . 143 ARG CA 1 1
3 4235 2 1 43 ARG CB C 11.637 25.558 14.374 1.00 . B B . 143 ARG CB 1 1
3 4236 2 1 43 ARG CD C 13.282 23.734 14.903 1.00 . B B . 143 ARG CD 1 1
3 4237 2 1 43 ARG CG C 12.190 24.205 13.957 1.00 . B B . 143 ARG CG 1 1
3 4238 2 1 43 ARG CZ C 15.328 24.567 13.823 1.00 . B B . 143 ARG CZ 1 1
3 4239 2 1 43 ARG H H 9.095 26.653 14.778 1.00 . B B . 143 ARG H 1 1
3 4240 2 1 43 ARG HA H 11.124 26.705 12.642 1.00 . B B . 143 ARG HA 1 1
3 4241 2 1 43 ARG HB2 H 12.462 26.250 14.455 1.00 . B B . 143 ARG HB2 1 1
3 4242 2 1 43 ARG HB3 H 11.172 25.450 15.342 1.00 . B B . 143 ARG HB3 1 1
3 4243 2 1 43 ARG HD2 H 12.898 23.749 15.912 1.00 . B B . 143 ARG HD2 1 1
3 4244 2 1 43 ARG HD3 H 13.558 22.724 14.639 1.00 . B B . 143 ARG HD3 1 1
3 4245 2 1 43 ARG HE H 14.631 25.196 15.583 1.00 . B B . 143 ARG HE 1 1
3 4246 2 1 43 ARG HG2 H 11.388 23.482 13.962 1.00 . B B . 143 ARG HG2 1 1
3 4247 2 1 43 ARG HG3 H 12.598 24.286 12.960 1.00 . B B . 143 ARG HG3 1 1
3 4248 2 1 43 ARG HH11 H 14.338 23.143 12.787 1.00 . B B . 143 ARG HH11 1 1
3 4249 2 1 43 ARG HH12 H 15.782 23.739 12.036 1.00 . B B . 143 ARG HH12 1 1
3 4250 2 1 43 ARG HH21 H 16.534 25.988 14.605 1.00 . B B . 143 ARG HH21 1 1
3 4251 2 1 43 ARG HH22 H 17.030 25.356 13.072 1.00 . B B . 143 ARG HH22 1 1
3 4252 2 1 43 ARG N N 9.688 27.020 14.090 1.00 . B B . 143 ARG N 1 1
3 4253 2 1 43 ARG NE N 14.469 24.583 14.836 1.00 . B B . 143 ARG NE 1 1
3 4254 2 1 43 ARG NH1 N 15.134 23.749 12.798 1.00 . B B . 143 ARG NH1 1 1
3 4255 2 1 43 ARG NH2 N 16.384 25.370 13.834 1.00 . B B . 143 ARG NH2 1 1
3 4256 2 1 43 ARG O O 8.885 24.461 13.258 1.00 . B B . 143 ARG O 1 1
3 4257 2 1 44 LYS C C 10.143 22.183 11.257 1.00 . B B . 144 LYS C 1 1
3 4258 2 1 44 LYS CA C 9.672 23.547 10.763 1.00 . B B . 144 LYS CA 1 1
3 4259 2 1 44 LYS CB C 9.982 23.695 9.271 1.00 . B B . 144 LYS CB 1 1
3 4260 2 1 44 LYS CD C 9.359 21.573 8.080 1.00 . B B . 144 LYS CD 1 1
3 4261 2 1 44 LYS CE C 8.455 20.950 7.028 1.00 . B B . 144 LYS CE 1 1
3 4262 2 1 44 LYS CG C 8.968 23.013 8.369 1.00 . B B . 144 LYS CG 1 1
3 4263 2 1 44 LYS H H 11.080 25.083 11.137 1.00 . B B . 144 LYS H 1 1
3 4264 2 1 44 LYS HA H 8.605 23.621 10.909 1.00 . B B . 144 LYS HA 1 1
3 4265 2 1 44 LYS HB2 H 10.004 24.746 9.023 1.00 . B B . 144 LYS HB2 1 1
3 4266 2 1 44 LYS HB3 H 10.954 23.267 9.074 1.00 . B B . 144 LYS HB3 1 1
3 4267 2 1 44 LYS HD2 H 10.377 21.550 7.723 1.00 . B B . 144 LYS HD2 1 1
3 4268 2 1 44 LYS HD3 H 9.283 20.999 8.993 1.00 . B B . 144 LYS HD3 1 1
3 4269 2 1 44 LYS HE2 H 7.473 21.390 7.110 1.00 . B B . 144 LYS HE2 1 1
3 4270 2 1 44 LYS HE3 H 8.863 21.162 6.051 1.00 . B B . 144 LYS HE3 1 1
3 4271 2 1 44 LYS HG2 H 8.003 23.023 8.854 1.00 . B B . 144 LYS HG2 1 1
3 4272 2 1 44 LYS HG3 H 8.909 23.554 7.435 1.00 . B B . 144 LYS HG3 1 1
3 4273 2 1 44 LYS HZ1 H 7.805 19.255 8.061 1.00 . B B . 144 LYS HZ1 1 1
3 4274 2 1 44 LYS HZ2 H 9.286 19.050 7.271 1.00 . B B . 144 LYS HZ2 1 1
3 4275 2 1 44 LYS HZ3 H 7.848 19.059 6.381 1.00 . B B . 144 LYS HZ3 1 1
3 4276 2 1 44 LYS N N 10.303 24.622 11.519 1.00 . B B . 144 LYS N 1 1
3 4277 2 1 44 LYS NZ N 8.340 19.475 7.197 1.00 . B B . 144 LYS NZ 1 1
3 4278 2 1 44 LYS O O 9.356 21.398 11.787 1.00 . B B . 144 LYS O 1 1
4 4279 1 1 1 GLY C C -8.879 16.290 5.389 1.00 . A A . 1 GLY C 1 1
4 4280 1 1 1 GLY CA C -9.438 17.661 5.064 1.00 . A A . 1 GLY CA 1 1
4 4281 1 1 1 GLY H1 H -10.635 19.097 6.057 1.00 . A A . 1 GLY H1 1 1
4 4282 1 1 1 GLY HA2 H -10.085 17.579 4.203 1.00 . A A . 1 GLY HA2 1 1
4 4283 1 1 1 GLY HA3 H -8.619 18.323 4.824 1.00 . A A . 1 GLY HA3 1 1
4 4284 1 1 1 GLY N N -10.192 18.229 6.165 1.00 . A A . 1 GLY N 1 1
4 4285 1 1 1 GLY O O -7.902 16.171 6.130 1.00 . A A . 1 GLY O 1 1
4 4286 1 1 2 CYS C C -9.200 13.040 3.813 1.00 . A A . 2 CYS C 1 1
4 4287 1 1 2 CYS CA C -9.060 13.883 5.076 1.00 . A A . 2 CYS CA 1 1
4 4288 1 1 2 CYS CB C -9.868 13.257 6.214 1.00 . A A . 2 CYS CB 1 1
4 4289 1 1 2 CYS H H -10.273 15.413 4.257 1.00 . A A . 2 CYS H 1 1
4 4290 1 1 2 CYS HA H -8.019 13.915 5.359 1.00 . A A . 2 CYS HA 1 1
4 4291 1 1 2 CYS HB2 H -10.914 13.256 5.945 1.00 . A A . 2 CYS HB2 1 1
4 4292 1 1 2 CYS HB3 H -9.539 12.239 6.359 1.00 . A A . 2 CYS HB3 1 1
4 4293 1 1 2 CYS HG H -10.613 13.624 8.624 1.00 . A A . 2 CYS HG 1 1
4 4294 1 1 2 CYS N N -9.500 15.254 4.838 1.00 . A A . 2 CYS N 1 1
4 4295 1 1 2 CYS O O -10.061 12.166 3.712 1.00 . A A . 2 CYS O 1 1
4 4296 1 1 2 CYS SG S -9.708 14.121 7.794 1.00 . A A . 2 CYS SG 1 1
4 4297 1 1 3 PRO C C -7.876 11.141 1.697 1.00 . A A . 3 PRO C 1 1
4 4298 1 1 3 PRO CA C -8.343 12.586 1.548 1.00 . A A . 3 PRO CA 1 1
4 4299 1 1 3 PRO CB C -7.358 13.379 0.685 1.00 . A A . 3 PRO CB 1 1
4 4300 1 1 3 PRO CD C -7.282 14.337 2.874 1.00 . A A . 3 PRO CD 1 1
4 4301 1 1 3 PRO CG C -6.446 14.039 1.660 1.00 . A A . 3 PRO CG 1 1
4 4302 1 1 3 PRO HA H -9.320 12.601 1.089 1.00 . A A . 3 PRO HA 1 1
4 4303 1 1 3 PRO HB2 H -6.821 12.704 0.034 1.00 . A A . 3 PRO HB2 1 1
4 4304 1 1 3 PRO HB3 H -7.896 14.105 0.094 1.00 . A A . 3 PRO HB3 1 1
4 4305 1 1 3 PRO HD2 H -6.691 14.240 3.772 1.00 . A A . 3 PRO HD2 1 1
4 4306 1 1 3 PRO HD3 H -7.708 15.327 2.805 1.00 . A A . 3 PRO HD3 1 1
4 4307 1 1 3 PRO HG2 H -5.637 13.371 1.917 1.00 . A A . 3 PRO HG2 1 1
4 4308 1 1 3 PRO HG3 H -6.059 14.955 1.239 1.00 . A A . 3 PRO HG3 1 1
4 4309 1 1 3 PRO N N -8.335 13.308 2.823 1.00 . A A . 3 PRO N 1 1
4 4310 1 1 3 PRO O O -7.134 10.811 2.621 1.00 . A A . 3 PRO O 1 1
4 4311 1 1 4 ALA C C -8.315 8.183 -0.496 1.00 . A A . 4 ALA C 1 1
4 4312 1 1 4 ALA CA C -7.942 8.877 0.810 1.00 . A A . 4 ALA CA 1 1
4 4313 1 1 4 ALA CB C -8.603 8.178 1.989 1.00 . A A . 4 ALA CB 1 1
4 4314 1 1 4 ALA H H -8.906 10.608 0.068 1.00 . A A . 4 ALA H 1 1
4 4315 1 1 4 ALA HA H -6.871 8.819 0.943 1.00 . A A . 4 ALA HA 1 1
4 4316 1 1 4 ALA HB1 H -8.996 7.225 1.667 1.00 . A A . 4 ALA HB1 1 1
4 4317 1 1 4 ALA HB2 H -7.873 8.022 2.769 1.00 . A A . 4 ALA HB2 1 1
4 4318 1 1 4 ALA HB3 H -9.408 8.792 2.364 1.00 . A A . 4 ALA HB3 1 1
4 4319 1 1 4 ALA N N -8.316 10.285 0.781 1.00 . A A . 4 ALA N 1 1
4 4320 1 1 4 ALA O O -9.109 8.702 -1.280 1.00 . A A . 4 ALA O 1 1
4 4321 1 1 5 GLU C C -9.429 5.687 -1.920 1.00 . A A . 5 GLU C 1 1
4 4322 1 1 5 GLU CA C -8.009 6.244 -1.935 1.00 . A A . 5 GLU CA 1 1
4 4323 1 1 5 GLU CB C -7.002 5.100 -2.081 1.00 . A A . 5 GLU CB 1 1
4 4324 1 1 5 GLU CD C -5.803 3.211 -0.910 1.00 . A A . 5 GLU CD 1 1
4 4325 1 1 5 GLU CG C -7.007 4.133 -0.909 1.00 . A A . 5 GLU CG 1 1
4 4326 1 1 5 GLU H H -7.112 6.645 -0.059 1.00 . A A . 5 GLU H 1 1
4 4327 1 1 5 GLU HA H -7.905 6.911 -2.777 1.00 . A A . 5 GLU HA 1 1
4 4328 1 1 5 GLU HB2 H -7.232 4.547 -2.979 1.00 . A A . 5 GLU HB2 1 1
4 4329 1 1 5 GLU HB3 H -6.011 5.519 -2.170 1.00 . A A . 5 GLU HB3 1 1
4 4330 1 1 5 GLU HG2 H -7.006 4.699 0.010 1.00 . A A . 5 GLU HG2 1 1
4 4331 1 1 5 GLU HG3 H -7.902 3.531 -0.959 1.00 . A A . 5 GLU HG3 1 1
4 4332 1 1 5 GLU N N -7.737 7.007 -0.722 1.00 . A A . 5 GLU N 1 1
4 4333 1 1 5 GLU O O -9.797 4.922 -1.029 1.00 . A A . 5 GLU O 1 1
4 4334 1 1 5 GLU OE1 O -5.059 3.207 0.093 1.00 . A A . 5 GLU OE1 1 1
4 4335 1 1 5 GLU OE2 O -5.604 2.493 -1.912 1.00 . A A . 5 GLU OE2 1 1
4 4336 1 1 6 GLN C C -12.089 5.668 -4.457 1.00 . A A . 6 GLN C 1 1
4 4337 1 1 6 GLN CA C -11.602 5.618 -3.013 1.00 . A A . 6 GLN CA 1 1
4 4338 1 1 6 GLN CB C -12.511 6.472 -2.126 1.00 . A A . 6 GLN CB 1 1
4 4339 1 1 6 GLN CD C -14.775 6.590 -1.009 1.00 . A A . 6 GLN CD 1 1
4 4340 1 1 6 GLN CG C -13.975 6.064 -2.185 1.00 . A A . 6 GLN CG 1 1
4 4341 1 1 6 GLN H H -9.871 6.688 -3.593 1.00 . A A . 6 GLN H 1 1
4 4342 1 1 6 GLN HA H -11.637 4.596 -2.669 1.00 . A A . 6 GLN HA 1 1
4 4343 1 1 6 GLN HB2 H -12.178 6.388 -1.103 1.00 . A A . 6 GLN HB2 1 1
4 4344 1 1 6 GLN HB3 H -12.434 7.502 -2.439 1.00 . A A . 6 GLN HB3 1 1
4 4345 1 1 6 GLN HE21 H -16.448 6.512 -2.081 1.00 . A A . 6 GLN HE21 1 1
4 4346 1 1 6 GLN HE22 H -16.620 7.081 -0.459 1.00 . A A . 6 GLN HE22 1 1
4 4347 1 1 6 GLN HG2 H -14.407 6.452 -3.096 1.00 . A A . 6 GLN HG2 1 1
4 4348 1 1 6 GLN HG3 H -14.035 4.986 -2.190 1.00 . A A . 6 GLN HG3 1 1
4 4349 1 1 6 GLN N N -10.222 6.077 -2.913 1.00 . A A . 6 GLN N 1 1
4 4350 1 1 6 GLN NE2 N -16.079 6.744 -1.202 1.00 . A A . 6 GLN NE2 1 1
4 4351 1 1 6 GLN O O -11.643 6.502 -5.245 1.00 . A A . 6 GLN O 1 1
4 4352 1 1 6 GLN OE1 O -14.226 6.854 0.061 1.00 . A A . 6 GLN OE1 1 1
4 4353 1 1 7 ARG C C -14.595 5.802 -6.363 1.00 . A A . 7 ARG C 1 1
4 4354 1 1 7 ARG CA C -13.552 4.709 -6.149 1.00 . A A . 7 ARG CA 1 1
4 4355 1 1 7 ARG CB C -14.176 3.336 -6.410 1.00 . A A . 7 ARG CB 1 1
4 4356 1 1 7 ARG CD C -14.439 1.418 -8.012 1.00 . A A . 7 ARG CD 1 1
4 4357 1 1 7 ARG CG C -13.602 2.628 -7.626 1.00 . A A . 7 ARG CG 1 1
4 4358 1 1 7 ARG CZ C -14.078 -0.965 -8.495 1.00 . A A . 7 ARG CZ 1 1
4 4359 1 1 7 ARG H H -13.322 4.129 -4.127 1.00 . A A . 7 ARG H 1 1
4 4360 1 1 7 ARG HA H -12.739 4.862 -6.843 1.00 . A A . 7 ARG HA 1 1
4 4361 1 1 7 ARG HB2 H -14.013 2.709 -5.546 1.00 . A A . 7 ARG HB2 1 1
4 4362 1 1 7 ARG HB3 H -15.237 3.460 -6.560 1.00 . A A . 7 ARG HB3 1 1
4 4363 1 1 7 ARG HD2 H -15.065 1.148 -7.175 1.00 . A A . 7 ARG HD2 1 1
4 4364 1 1 7 ARG HD3 H -15.059 1.681 -8.856 1.00 . A A . 7 ARG HD3 1 1
4 4365 1 1 7 ARG HE H -12.656 0.433 -8.532 1.00 . A A . 7 ARG HE 1 1
4 4366 1 1 7 ARG HG2 H -13.582 3.317 -8.457 1.00 . A A . 7 ARG HG2 1 1
4 4367 1 1 7 ARG HG3 H -12.597 2.303 -7.401 1.00 . A A . 7 ARG HG3 1 1
4 4368 1 1 7 ARG HH11 H -15.982 -0.469 -8.037 1.00 . A A . 7 ARG HH11 1 1
4 4369 1 1 7 ARG HH12 H -15.715 -2.146 -8.379 1.00 . A A . 7 ARG HH12 1 1
4 4370 1 1 7 ARG HH21 H -12.291 -1.773 -8.985 1.00 . A A . 7 ARG HH21 1 1
4 4371 1 1 7 ARG HH22 H -13.615 -2.887 -8.917 1.00 . A A . 7 ARG HH22 1 1
4 4372 1 1 7 ARG N N -13.006 4.768 -4.799 1.00 . A A . 7 ARG N 1 1
4 4373 1 1 7 ARG NE N -13.609 0.271 -8.373 1.00 . A A . 7 ARG NE 1 1
4 4374 1 1 7 ARG NH1 N -15.364 -1.214 -8.286 1.00 . A A . 7 ARG NH1 1 1
4 4375 1 1 7 ARG NH2 N -13.261 -1.957 -8.826 1.00 . A A . 7 ARG NH2 1 1
4 4376 1 1 7 ARG O O -15.486 5.993 -5.536 1.00 . A A . 7 ARG O 1 1
4 4377 1 1 8 ALA C C -15.792 7.557 -9.275 1.00 . A A . 8 ALA C 1 1
4 4378 1 1 8 ALA CA C -15.408 7.590 -7.799 1.00 . A A . 8 ALA CA 1 1
4 4379 1 1 8 ALA CB C -14.805 8.939 -7.439 1.00 . A A . 8 ALA CB 1 1
4 4380 1 1 8 ALA H H -13.743 6.317 -8.097 1.00 . A A . 8 ALA H 1 1
4 4381 1 1 8 ALA HA H -16.298 7.449 -7.203 1.00 . A A . 8 ALA HA 1 1
4 4382 1 1 8 ALA HB1 H -14.753 9.557 -8.323 1.00 . A A . 8 ALA HB1 1 1
4 4383 1 1 8 ALA HB2 H -15.423 9.423 -6.697 1.00 . A A . 8 ALA HB2 1 1
4 4384 1 1 8 ALA HB3 H -13.812 8.795 -7.041 1.00 . A A . 8 ALA HB3 1 1
4 4385 1 1 8 ALA N N -14.475 6.517 -7.477 1.00 . A A . 8 ALA N 1 1
4 4386 1 1 8 ALA O O -15.197 6.826 -10.065 1.00 . A A . 8 ALA O 1 1
4 4387 1 1 9 SER C C -16.093 8.631 -11.978 1.00 . A A . 9 SER C 1 1
4 4388 1 1 9 SER CA C -17.259 8.413 -11.019 1.00 . A A . 9 SER CA 1 1
4 4389 1 1 9 SER CB C -18.287 9.534 -11.184 1.00 . A A . 9 SER CB 1 1
4 4390 1 1 9 SER H H -17.227 8.914 -8.962 1.00 . A A . 9 SER H 1 1
4 4391 1 1 9 SER HA H -17.729 7.469 -11.250 1.00 . A A . 9 SER HA 1 1
4 4392 1 1 9 SER HB2 H -18.387 10.068 -10.251 1.00 . A A . 9 SER HB2 1 1
4 4393 1 1 9 SER HB3 H -17.952 10.215 -11.954 1.00 . A A . 9 SER HB3 1 1
4 4394 1 1 9 SER HG H -20.233 9.669 -11.369 1.00 . A A . 9 SER HG 1 1
4 4395 1 1 9 SER N N -16.792 8.354 -9.638 1.00 . A A . 9 SER N 1 1
4 4396 1 1 9 SER O O -14.995 9.021 -11.582 1.00 . A A . 9 SER O 1 1
4 4397 1 1 9 SER OG O -19.553 9.015 -11.552 1.00 . A A . 9 SER OG 1 1
4 4398 1 1 10 PRO C C -14.978 9.996 -14.571 1.00 . A A . 10 PRO C 1 1
4 4399 1 1 10 PRO CA C -15.320 8.533 -14.316 1.00 . A A . 10 PRO CA 1 1
4 4400 1 1 10 PRO CB C -15.979 7.914 -15.551 1.00 . A A . 10 PRO CB 1 1
4 4401 1 1 10 PRO CD C -17.623 7.903 -13.815 1.00 . A A . 10 PRO CD 1 1
4 4402 1 1 10 PRO CG C -17.443 8.038 -15.301 1.00 . A A . 10 PRO CG 1 1
4 4403 1 1 10 PRO HA H -14.417 7.989 -14.077 1.00 . A A . 10 PRO HA 1 1
4 4404 1 1 10 PRO HB2 H -15.680 8.461 -16.434 1.00 . A A . 10 PRO HB2 1 1
4 4405 1 1 10 PRO HB3 H -15.681 6.880 -15.643 1.00 . A A . 10 PRO HB3 1 1
4 4406 1 1 10 PRO HD2 H -18.435 8.528 -13.474 1.00 . A A . 10 PRO HD2 1 1
4 4407 1 1 10 PRO HD3 H -17.800 6.872 -13.548 1.00 . A A . 10 PRO HD3 1 1
4 4408 1 1 10 PRO HG2 H -17.791 9.004 -15.635 1.00 . A A . 10 PRO HG2 1 1
4 4409 1 1 10 PRO HG3 H -17.971 7.249 -15.815 1.00 . A A . 10 PRO HG3 1 1
4 4410 1 1 10 PRO N N -16.337 8.372 -13.272 1.00 . A A . 10 PRO N 1 1
4 4411 1 1 10 PRO O O -13.999 10.306 -15.251 1.00 . A A . 10 PRO O 1 1
4 4412 1 1 11 LEU C C -14.494 12.829 -13.238 1.00 . A A . 11 LEU C 1 1
4 4413 1 1 11 LEU CA C -15.573 12.326 -14.191 1.00 . A A . 11 LEU CA 1 1
4 4414 1 1 11 LEU CB C -16.876 13.091 -13.953 1.00 . A A . 11 LEU CB 1 1
4 4415 1 1 11 LEU CD1 C -16.347 15.390 -13.107 1.00 . A A . 11 LEU CD1 1 1
4 4416 1 1 11 LEU CD2 C -15.988 14.835 -15.519 1.00 . A A . 11 LEU CD2 1 1
4 4417 1 1 11 LEU CG C -16.851 14.582 -14.292 1.00 . A A . 11 LEU CG 1 1
4 4418 1 1 11 LEU H H -16.554 10.586 -13.492 1.00 . A A . 11 LEU H 1 1
4 4419 1 1 11 LEU HA H -15.247 12.495 -15.207 1.00 . A A . 11 LEU HA 1 1
4 4420 1 1 11 LEU HB2 H -17.645 12.629 -14.552 1.00 . A A . 11 LEU HB2 1 1
4 4421 1 1 11 LEU HB3 H -17.130 12.992 -12.907 1.00 . A A . 11 LEU HB3 1 1
4 4422 1 1 11 LEU HD11 H -15.865 14.731 -12.400 1.00 . A A . 11 LEU HD11 1 1
4 4423 1 1 11 LEU HD12 H -17.179 15.885 -12.628 1.00 . A A . 11 LEU HD12 1 1
4 4424 1 1 11 LEU HD13 H -15.639 16.130 -13.451 1.00 . A A . 11 LEU HD13 1 1
4 4425 1 1 11 LEU HD21 H -16.339 14.225 -16.338 1.00 . A A . 11 LEU HD21 1 1
4 4426 1 1 11 LEU HD22 H -14.962 14.581 -15.296 1.00 . A A . 11 LEU HD22 1 1
4 4427 1 1 11 LEU HD23 H -16.050 15.878 -15.793 1.00 . A A . 11 LEU HD23 1 1
4 4428 1 1 11 LEU HG H -17.857 14.910 -14.516 1.00 . A A . 11 LEU HG 1 1
4 4429 1 1 11 LEU N N -15.790 10.893 -14.023 1.00 . A A . 11 LEU N 1 1
4 4430 1 1 11 LEU O O -13.773 13.779 -13.544 1.00 . A A . 11 LEU O 1 1
4 4431 1 1 12 THR C C -12.003 12.663 -11.701 1.00 . A A . 12 THR C 1 1
4 4432 1 1 12 THR CA C -13.393 12.564 -11.084 1.00 . A A . 12 THR CA 1 1
4 4433 1 1 12 THR CB C -13.354 11.557 -9.918 1.00 . A A . 12 THR CB 1 1
4 4434 1 1 12 THR CG2 C -12.726 10.244 -10.358 1.00 . A A . 12 THR CG2 1 1
4 4435 1 1 12 THR H H -14.988 11.433 -11.895 1.00 . A A . 12 THR H 1 1
4 4436 1 1 12 THR HA H -13.671 13.530 -10.688 1.00 . A A . 12 THR HA 1 1
4 4437 1 1 12 THR HB H -14.367 11.365 -9.595 1.00 . A A . 12 THR HB 1 1
4 4438 1 1 12 THR HG1 H -11.675 12.103 -9.039 1.00 . A A . 12 THR HG1 1 1
4 4439 1 1 12 THR HG21 H -13.125 9.436 -9.761 1.00 . A A . 12 THR HG21 1 1
4 4440 1 1 12 THR HG22 H -11.656 10.295 -10.226 1.00 . A A . 12 THR HG22 1 1
4 4441 1 1 12 THR HG23 H -12.953 10.068 -11.398 1.00 . A A . 12 THR HG23 1 1
4 4442 1 1 12 THR N N -14.385 12.183 -12.081 1.00 . A A . 12 THR N 1 1
4 4443 1 1 12 THR O O -11.198 13.508 -11.308 1.00 . A A . 12 THR O 1 1
4 4444 1 1 12 THR OG1 O -12.611 12.105 -8.823 1.00 . A A . 12 THR OG1 1 1
4 4445 1 1 13 SER C C -10.154 13.126 -14.008 1.00 . A A . 13 SER C 1 1
4 4446 1 1 13 SER CA C -10.432 11.784 -13.339 1.00 . A A . 13 SER CA 1 1
4 4447 1 1 13 SER CB C -10.382 10.663 -14.379 1.00 . A A . 13 SER CB 1 1
4 4448 1 1 13 SER H H -12.410 11.146 -12.938 1.00 . A A . 13 SER H 1 1
4 4449 1 1 13 SER HA H -9.674 11.604 -12.591 1.00 . A A . 13 SER HA 1 1
4 4450 1 1 13 SER HB2 H -10.425 11.091 -15.369 1.00 . A A . 13 SER HB2 1 1
4 4451 1 1 13 SER HB3 H -9.459 10.111 -14.266 1.00 . A A . 13 SER HB3 1 1
4 4452 1 1 13 SER HG H -11.475 9.137 -14.941 1.00 . A A . 13 SER HG 1 1
4 4453 1 1 13 SER N N -11.727 11.795 -12.669 1.00 . A A . 13 SER N 1 1
4 4454 1 1 13 SER O O -9.087 13.714 -13.826 1.00 . A A . 13 SER O 1 1
4 4455 1 1 13 SER OG O -11.470 9.770 -14.219 1.00 . A A . 13 SER OG 1 1
4 4456 1 1 14 ILE C C -10.795 16.026 -14.492 1.00 . A A . 14 ILE C 1 1
4 4457 1 1 14 ILE CA C -10.983 14.879 -15.478 1.00 . A A . 14 ILE CA 1 1
4 4458 1 1 14 ILE CB C -12.208 15.173 -16.363 1.00 . A A . 14 ILE CB 1 1
4 4459 1 1 14 ILE CD1 C -13.583 14.280 -18.310 1.00 . A A . 14 ILE CD1 1 1
4 4460 1 1 14 ILE CG1 C -12.397 14.061 -17.397 1.00 . A A . 14 ILE CG1 1 1
4 4461 1 1 14 ILE CG2 C -12.053 16.522 -17.051 1.00 . A A . 14 ILE CG2 1 1
4 4462 1 1 14 ILE H H -11.949 13.091 -14.888 1.00 . A A . 14 ILE H 1 1
4 4463 1 1 14 ILE HA H -10.111 14.818 -16.113 1.00 . A A . 14 ILE HA 1 1
4 4464 1 1 14 ILE HB H -13.080 15.218 -15.729 1.00 . A A . 14 ILE HB 1 1
4 4465 1 1 14 ILE HD11 H -14.443 14.564 -17.723 1.00 . A A . 14 ILE HD11 1 1
4 4466 1 1 14 ILE HD12 H -13.354 15.063 -19.017 1.00 . A A . 14 ILE HD12 1 1
4 4467 1 1 14 ILE HD13 H -13.799 13.366 -18.844 1.00 . A A . 14 ILE HD13 1 1
4 4468 1 1 14 ILE HG12 H -11.513 13.995 -18.012 1.00 . A A . 14 ILE HG12 1 1
4 4469 1 1 14 ILE HG13 H -12.543 13.122 -16.882 1.00 . A A . 14 ILE HG13 1 1
4 4470 1 1 14 ILE HG21 H -12.104 16.388 -18.121 1.00 . A A . 14 ILE HG21 1 1
4 4471 1 1 14 ILE HG22 H -12.847 17.180 -16.733 1.00 . A A . 14 ILE HG22 1 1
4 4472 1 1 14 ILE HG23 H -11.100 16.953 -16.787 1.00 . A A . 14 ILE HG23 1 1
4 4473 1 1 14 ILE N N -11.122 13.606 -14.782 1.00 . A A . 14 ILE N 1 1
4 4474 1 1 14 ILE O O -9.981 16.924 -14.716 1.00 . A A . 14 ILE O 1 1
4 4475 1 1 15 ILE C C -10.033 17.186 -11.875 1.00 . A A . 15 ILE C 1 1
4 4476 1 1 15 ILE CA C -11.465 17.026 -12.377 1.00 . A A . 15 ILE CA 1 1
4 4477 1 1 15 ILE CB C -12.384 16.714 -11.182 1.00 . A A . 15 ILE CB 1 1
4 4478 1 1 15 ILE CD1 C -14.435 17.946 -12.050 1.00 . A A . 15 ILE CD1 1 1
4 4479 1 1 15 ILE CG1 C -13.840 16.617 -11.642 1.00 . A A . 15 ILE CG1 1 1
4 4480 1 1 15 ILE CG2 C -12.233 17.779 -10.106 1.00 . A A . 15 ILE CG2 1 1
4 4481 1 1 15 ILE H H -12.180 15.249 -13.278 1.00 . A A . 15 ILE H 1 1
4 4482 1 1 15 ILE HA H -11.786 17.958 -12.820 1.00 . A A . 15 ILE HA 1 1
4 4483 1 1 15 ILE HB H -12.082 15.767 -10.761 1.00 . A A . 15 ILE HB 1 1
4 4484 1 1 15 ILE HD11 H -13.853 18.370 -12.855 1.00 . A A . 15 ILE HD11 1 1
4 4485 1 1 15 ILE HD12 H -15.453 17.800 -12.379 1.00 . A A . 15 ILE HD12 1 1
4 4486 1 1 15 ILE HD13 H -14.423 18.620 -11.205 1.00 . A A . 15 ILE HD13 1 1
4 4487 1 1 15 ILE HG12 H -13.899 15.953 -12.490 1.00 . A A . 15 ILE HG12 1 1
4 4488 1 1 15 ILE HG13 H -14.438 16.218 -10.835 1.00 . A A . 15 ILE HG13 1 1
4 4489 1 1 15 ILE HG21 H -12.033 18.734 -10.570 1.00 . A A . 15 ILE HG21 1 1
4 4490 1 1 15 ILE HG22 H -13.146 17.843 -9.533 1.00 . A A . 15 ILE HG22 1 1
4 4491 1 1 15 ILE HG23 H -11.415 17.518 -9.452 1.00 . A A . 15 ILE HG23 1 1
4 4492 1 1 15 ILE N N -11.550 15.990 -13.399 1.00 . A A . 15 ILE N 1 1
4 4493 1 1 15 ILE O O -9.474 18.282 -11.902 1.00 . A A . 15 ILE O 1 1
4 4494 1 1 16 SER C C -7.109 16.609 -11.973 1.00 . A A . 16 SER C 1 1
4 4495 1 1 16 SER CA C -8.079 16.102 -10.910 1.00 . A A . 16 SER CA 1 1
4 4496 1 1 16 SER CB C -7.666 14.703 -10.450 1.00 . A A . 16 SER CB 1 1
4 4497 1 1 16 SER H H -9.944 15.240 -11.424 1.00 . A A . 16 SER H 1 1
4 4498 1 1 16 SER HA H -8.050 16.773 -10.064 1.00 . A A . 16 SER HA 1 1
4 4499 1 1 16 SER HB2 H -7.385 14.737 -9.409 1.00 . A A . 16 SER HB2 1 1
4 4500 1 1 16 SER HB3 H -8.497 14.025 -10.578 1.00 . A A . 16 SER HB3 1 1
4 4501 1 1 16 SER HG H -5.752 14.593 -10.853 1.00 . A A . 16 SER HG 1 1
4 4502 1 1 16 SER N N -9.445 16.084 -11.419 1.00 . A A . 16 SER N 1 1
4 4503 1 1 16 SER O O -6.155 17.323 -11.668 1.00 . A A . 16 SER O 1 1
4 4504 1 1 16 SER OG O -6.565 14.224 -11.204 1.00 . A A . 16 SER OG 1 1
4 4505 1 1 17 ALA C C -6.513 18.167 -14.483 1.00 . A A . 17 ALA C 1 1
4 4506 1 1 17 ALA CA C -6.513 16.649 -14.331 1.00 . A A . 17 ALA CA 1 1
4 4507 1 1 17 ALA CB C -6.970 15.988 -15.623 1.00 . A A . 17 ALA CB 1 1
4 4508 1 1 17 ALA H H -8.138 15.663 -13.402 1.00 . A A . 17 ALA H 1 1
4 4509 1 1 17 ALA HA H -5.505 16.319 -14.123 1.00 . A A . 17 ALA HA 1 1
4 4510 1 1 17 ALA HB1 H -7.373 15.010 -15.403 1.00 . A A . 17 ALA HB1 1 1
4 4511 1 1 17 ALA HB2 H -7.732 16.595 -16.088 1.00 . A A . 17 ALA HB2 1 1
4 4512 1 1 17 ALA HB3 H -6.130 15.888 -16.293 1.00 . A A . 17 ALA HB3 1 1
4 4513 1 1 17 ALA N N -7.362 16.233 -13.222 1.00 . A A . 17 ALA N 1 1
4 4514 1 1 17 ALA O O -5.463 18.806 -14.428 1.00 . A A . 17 ALA O 1 1
4 4515 1 1 18 VAL C C -7.138 20.927 -13.703 1.00 . A A . 18 VAL C 1 1
4 4516 1 1 18 VAL CA C -7.835 20.180 -14.835 1.00 . A A . 18 VAL CA 1 1
4 4517 1 1 18 VAL CB C -9.316 20.602 -14.878 1.00 . A A . 18 VAL CB 1 1
4 4518 1 1 18 VAL CG1 C -9.446 22.047 -15.337 1.00 . A A . 18 VAL CG1 1 1
4 4519 1 1 18 VAL CG2 C -10.108 19.673 -15.785 1.00 . A A . 18 VAL CG2 1 1
4 4520 1 1 18 VAL H H -8.500 18.175 -14.710 1.00 . A A . 18 VAL H 1 1
4 4521 1 1 18 VAL HA H -7.376 20.458 -15.772 1.00 . A A . 18 VAL HA 1 1
4 4522 1 1 18 VAL HB H -9.720 20.527 -13.879 1.00 . A A . 18 VAL HB 1 1
4 4523 1 1 18 VAL HG11 H -8.720 22.656 -14.818 1.00 . A A . 18 VAL HG11 1 1
4 4524 1 1 18 VAL HG12 H -9.271 22.104 -16.401 1.00 . A A . 18 VAL HG12 1 1
4 4525 1 1 18 VAL HG13 H -10.440 22.406 -15.115 1.00 . A A . 18 VAL HG13 1 1
4 4526 1 1 18 VAL HG21 H -10.737 19.034 -15.183 1.00 . A A . 18 VAL HG21 1 1
4 4527 1 1 18 VAL HG22 H -10.723 20.258 -16.453 1.00 . A A . 18 VAL HG22 1 1
4 4528 1 1 18 VAL HG23 H -9.426 19.066 -16.363 1.00 . A A . 18 VAL HG23 1 1
4 4529 1 1 18 VAL N N -7.698 18.737 -14.675 1.00 . A A . 18 VAL N 1 1
4 4530 1 1 18 VAL O O -6.337 21.830 -13.941 1.00 . A A . 18 VAL O 1 1
4 4531 1 1 19 VAL C C -5.336 21.269 -11.438 1.00 . A A . 19 VAL C 1 1
4 4532 1 1 19 VAL CA C -6.851 21.174 -11.298 1.00 . A A . 19 VAL CA 1 1
4 4533 1 1 19 VAL CB C -7.190 20.402 -10.009 1.00 . A A . 19 VAL CB 1 1
4 4534 1 1 19 VAL CG1 C -6.507 21.040 -8.809 1.00 . A A . 19 VAL CG1 1 1
4 4535 1 1 19 VAL CG2 C -8.696 20.340 -9.806 1.00 . A A . 19 VAL CG2 1 1
4 4536 1 1 19 VAL H H -8.094 19.816 -12.342 1.00 . A A . 19 VAL H 1 1
4 4537 1 1 19 VAL HA H -7.258 22.171 -11.213 1.00 . A A . 19 VAL HA 1 1
4 4538 1 1 19 VAL HB H -6.820 19.392 -10.111 1.00 . A A . 19 VAL HB 1 1
4 4539 1 1 19 VAL HG11 H -6.391 22.100 -8.983 1.00 . A A . 19 VAL HG11 1 1
4 4540 1 1 19 VAL HG12 H -7.109 20.882 -7.926 1.00 . A A . 19 VAL HG12 1 1
4 4541 1 1 19 VAL HG13 H -5.535 20.591 -8.667 1.00 . A A . 19 VAL HG13 1 1
4 4542 1 1 19 VAL HG21 H -9.185 20.256 -10.765 1.00 . A A . 19 VAL HG21 1 1
4 4543 1 1 19 VAL HG22 H -8.943 19.481 -9.199 1.00 . A A . 19 VAL HG22 1 1
4 4544 1 1 19 VAL HG23 H -9.030 21.239 -9.309 1.00 . A A . 19 VAL HG23 1 1
4 4545 1 1 19 VAL N N -7.449 20.543 -12.468 1.00 . A A . 19 VAL N 1 1
4 4546 1 1 19 VAL O O -4.767 22.359 -11.419 1.00 . A A . 19 VAL O 1 1
4 4547 1 1 20 GLY C C -2.747 21.059 -12.777 1.00 . A A . 20 GLY C 1 1
4 4548 1 1 20 GLY CA C -3.243 20.091 -11.721 1.00 . A A . 20 GLY CA 1 1
4 4549 1 1 20 GLY H H -5.193 19.277 -11.587 1.00 . A A . 20 GLY H 1 1
4 4550 1 1 20 GLY HA2 H -2.795 20.348 -10.773 1.00 . A A . 20 GLY HA2 1 1
4 4551 1 1 20 GLY HA3 H -2.937 19.092 -11.993 1.00 . A A . 20 GLY HA3 1 1
4 4552 1 1 20 GLY N N -4.687 20.117 -11.579 1.00 . A A . 20 GLY N 1 1
4 4553 1 1 20 GLY O O -1.894 21.904 -12.503 1.00 . A A . 20 GLY O 1 1
4 4554 1 1 21 ILE C C -3.134 23.271 -14.747 1.00 . A A . 21 ILE C 1 1
4 4555 1 1 21 ILE CA C -2.886 21.806 -15.088 1.00 . A A . 21 ILE CA 1 1
4 4556 1 1 21 ILE CB C -3.645 21.457 -16.382 1.00 . A A . 21 ILE CB 1 1
4 4557 1 1 21 ILE CD1 C -4.187 19.523 -17.946 1.00 . A A . 21 ILE CD1 1 1
4 4558 1 1 21 ILE CG1 C -3.298 20.037 -16.836 1.00 . A A . 21 ILE CG1 1 1
4 4559 1 1 21 ILE CG2 C -3.319 22.463 -17.476 1.00 . A A . 21 ILE CG2 1 1
4 4560 1 1 21 ILE H H -3.956 20.243 -14.144 1.00 . A A . 21 ILE H 1 1
4 4561 1 1 21 ILE HA H -1.830 21.662 -15.264 1.00 . A A . 21 ILE HA 1 1
4 4562 1 1 21 ILE HB H -4.704 21.513 -16.179 1.00 . A A . 21 ILE HB 1 1
4 4563 1 1 21 ILE HD11 H -4.871 18.788 -17.549 1.00 . A A . 21 ILE HD11 1 1
4 4564 1 1 21 ILE HD12 H -4.746 20.344 -18.370 1.00 . A A . 21 ILE HD12 1 1
4 4565 1 1 21 ILE HD13 H -3.577 19.069 -18.714 1.00 . A A . 21 ILE HD13 1 1
4 4566 1 1 21 ILE HG12 H -2.280 20.019 -17.191 1.00 . A A . 21 ILE HG12 1 1
4 4567 1 1 21 ILE HG13 H -3.394 19.365 -15.995 1.00 . A A . 21 ILE HG13 1 1
4 4568 1 1 21 ILE HG21 H -3.202 21.946 -18.417 1.00 . A A . 21 ILE HG21 1 1
4 4569 1 1 21 ILE HG22 H -4.123 23.179 -17.556 1.00 . A A . 21 ILE HG22 1 1
4 4570 1 1 21 ILE HG23 H -2.401 22.976 -17.231 1.00 . A A . 21 ILE HG23 1 1
4 4571 1 1 21 ILE N N -3.281 20.935 -13.988 1.00 . A A . 21 ILE N 1 1
4 4572 1 1 21 ILE O O -2.225 24.099 -14.817 1.00 . A A . 21 ILE O 1 1
4 4573 1 1 22 LEU C C -3.747 25.540 -13.021 1.00 . A A . 22 LEU C 1 1
4 4574 1 1 22 LEU CA C -4.739 24.951 -14.019 1.00 . A A . 22 LEU CA 1 1
4 4575 1 1 22 LEU CB C -6.151 24.983 -13.432 1.00 . A A . 22 LEU CB 1 1
4 4576 1 1 22 LEU CD1 C -8.474 25.922 -13.378 1.00 . A A . 22 LEU CD1 1 1
4 4577 1 1 22 LEU CD2 C -6.546 27.398 -13.977 1.00 . A A . 22 LEU CD2 1 1
4 4578 1 1 22 LEU CG C -7.116 25.989 -14.059 1.00 . A A . 22 LEU CG 1 1
4 4579 1 1 22 LEU H H -5.052 22.882 -14.337 1.00 . A A . 22 LEU H 1 1
4 4580 1 1 22 LEU HA H -4.719 25.545 -14.921 1.00 . A A . 22 LEU HA 1 1
4 4581 1 1 22 LEU HB2 H -6.579 23.999 -13.546 1.00 . A A . 22 LEU HB2 1 1
4 4582 1 1 22 LEU HB3 H -6.065 25.216 -12.380 1.00 . A A . 22 LEU HB3 1 1
4 4583 1 1 22 LEU HD11 H -8.411 26.380 -12.403 1.00 . A A . 22 LEU HD11 1 1
4 4584 1 1 22 LEU HD12 H -8.773 24.889 -13.272 1.00 . A A . 22 LEU HD12 1 1
4 4585 1 1 22 LEU HD13 H -9.203 26.447 -13.977 1.00 . A A . 22 LEU HD13 1 1
4 4586 1 1 22 LEU HD21 H -6.521 27.716 -12.946 1.00 . A A . 22 LEU HD21 1 1
4 4587 1 1 22 LEU HD22 H -7.169 28.072 -14.547 1.00 . A A . 22 LEU HD22 1 1
4 4588 1 1 22 LEU HD23 H -5.544 27.404 -14.381 1.00 . A A . 22 LEU HD23 1 1
4 4589 1 1 22 LEU HG H -7.254 25.743 -15.103 1.00 . A A . 22 LEU HG 1 1
4 4590 1 1 22 LEU N N -4.370 23.585 -14.374 1.00 . A A . 22 LEU N 1 1
4 4591 1 1 22 LEU O O -3.107 26.557 -13.292 1.00 . A A . 22 LEU O 1 1
4 4592 1 1 23 LEU C C -1.367 25.768 -11.428 1.00 . A A . 23 LEU C 1 1
4 4593 1 1 23 LEU CA C -2.706 25.352 -10.828 1.00 . A A . 23 LEU CA 1 1
4 4594 1 1 23 LEU CB C -2.492 24.252 -9.788 1.00 . A A . 23 LEU CB 1 1
4 4595 1 1 23 LEU CD1 C -3.595 22.318 -8.636 1.00 . A A . 23 LEU CD1 1 1
4 4596 1 1 23 LEU CD2 C -4.013 24.650 -7.835 1.00 . A A . 23 LEU CD2 1 1
4 4597 1 1 23 LEU CG C -3.743 23.774 -9.049 1.00 . A A . 23 LEU CG 1 1
4 4598 1 1 23 LEU H H -4.159 24.090 -11.709 1.00 . A A . 23 LEU H 1 1
4 4599 1 1 23 LEU HA H -3.153 26.209 -10.347 1.00 . A A . 23 LEU HA 1 1
4 4600 1 1 23 LEU HB2 H -2.060 23.401 -10.291 1.00 . A A . 23 LEU HB2 1 1
4 4601 1 1 23 LEU HB3 H -1.794 24.625 -9.052 1.00 . A A . 23 LEU HB3 1 1
4 4602 1 1 23 LEU HD11 H -4.322 22.084 -7.873 1.00 . A A . 23 LEU HD11 1 1
4 4603 1 1 23 LEU HD12 H -2.601 22.153 -8.248 1.00 . A A . 23 LEU HD12 1 1
4 4604 1 1 23 LEU HD13 H -3.756 21.682 -9.494 1.00 . A A . 23 LEU HD13 1 1
4 4605 1 1 23 LEU HD21 H -3.842 24.079 -6.934 1.00 . A A . 23 LEU HD21 1 1
4 4606 1 1 23 LEU HD22 H -5.038 24.989 -7.856 1.00 . A A . 23 LEU HD22 1 1
4 4607 1 1 23 LEU HD23 H -3.351 25.503 -7.852 1.00 . A A . 23 LEU HD23 1 1
4 4608 1 1 23 LEU HG H -4.595 23.847 -9.712 1.00 . A A . 23 LEU HG 1 1
4 4609 1 1 23 LEU N N -3.623 24.894 -11.867 1.00 . A A . 23 LEU N 1 1
4 4610 1 1 23 LEU O O -0.909 26.893 -11.230 1.00 . A A . 23 LEU O 1 1
4 4611 1 1 24 VAL C C 0.486 26.407 -13.622 1.00 . A A . 24 VAL C 1 1
4 4612 1 1 24 VAL CA C 0.540 25.126 -12.797 1.00 . A A . 24 VAL CA 1 1
4 4613 1 1 24 VAL CB C 0.977 23.962 -13.706 1.00 . A A . 24 VAL CB 1 1
4 4614 1 1 24 VAL CG1 C 2.293 24.287 -14.397 1.00 . A A . 24 VAL CG1 1 1
4 4615 1 1 24 VAL CG2 C 1.091 22.674 -12.903 1.00 . A A . 24 VAL CG2 1 1
4 4616 1 1 24 VAL H H -1.161 23.975 -12.287 1.00 . A A . 24 VAL H 1 1
4 4617 1 1 24 VAL HA H 1.278 25.242 -12.017 1.00 . A A . 24 VAL HA 1 1
4 4618 1 1 24 VAL HB H 0.222 23.822 -14.466 1.00 . A A . 24 VAL HB 1 1
4 4619 1 1 24 VAL HG11 H 2.645 23.416 -14.929 1.00 . A A . 24 VAL HG11 1 1
4 4620 1 1 24 VAL HG12 H 2.142 25.100 -15.093 1.00 . A A . 24 VAL HG12 1 1
4 4621 1 1 24 VAL HG13 H 3.025 24.577 -13.657 1.00 . A A . 24 VAL HG13 1 1
4 4622 1 1 24 VAL HG21 H 2.052 22.641 -12.412 1.00 . A A . 24 VAL HG21 1 1
4 4623 1 1 24 VAL HG22 H 0.307 22.641 -12.161 1.00 . A A . 24 VAL HG22 1 1
4 4624 1 1 24 VAL HG23 H 0.996 21.827 -13.566 1.00 . A A . 24 VAL HG23 1 1
4 4625 1 1 24 VAL N N -0.745 24.853 -12.165 1.00 . A A . 24 VAL N 1 1
4 4626 1 1 24 VAL O O 1.325 27.295 -13.466 1.00 . A A . 24 VAL O 1 1
4 4627 1 1 25 VAL C C -0.908 28.924 -14.516 1.00 . A A . 25 VAL C 1 1
4 4628 1 1 25 VAL CA C -0.672 27.671 -15.350 1.00 . A A . 25 VAL CA 1 1
4 4629 1 1 25 VAL CB C -1.845 27.492 -16.332 1.00 . A A . 25 VAL CB 1 1
4 4630 1 1 25 VAL CG1 C -2.096 28.779 -17.103 1.00 . A A . 25 VAL CG1 1 1
4 4631 1 1 25 VAL CG2 C -1.573 26.336 -17.282 1.00 . A A . 25 VAL CG2 1 1
4 4632 1 1 25 VAL H H -1.144 25.757 -14.580 1.00 . A A . 25 VAL H 1 1
4 4633 1 1 25 VAL HA H 0.235 27.798 -15.925 1.00 . A A . 25 VAL HA 1 1
4 4634 1 1 25 VAL HB H -2.733 27.261 -15.762 1.00 . A A . 25 VAL HB 1 1
4 4635 1 1 25 VAL HG11 H -1.191 29.076 -17.613 1.00 . A A . 25 VAL HG11 1 1
4 4636 1 1 25 VAL HG12 H -2.882 28.618 -17.827 1.00 . A A . 25 VAL HG12 1 1
4 4637 1 1 25 VAL HG13 H -2.394 29.558 -16.417 1.00 . A A . 25 VAL HG13 1 1
4 4638 1 1 25 VAL HG21 H -0.577 25.956 -17.110 1.00 . A A . 25 VAL HG21 1 1
4 4639 1 1 25 VAL HG22 H -2.293 25.549 -17.109 1.00 . A A . 25 VAL HG22 1 1
4 4640 1 1 25 VAL HG23 H -1.656 26.680 -18.302 1.00 . A A . 25 VAL HG23 1 1
4 4641 1 1 25 VAL N N -0.507 26.497 -14.501 1.00 . A A . 25 VAL N 1 1
4 4642 1 1 25 VAL O O -0.387 29.996 -14.824 1.00 . A A . 25 VAL O 1 1
4 4643 1 1 26 VAL C C -0.728 30.603 -12.114 1.00 . A A . 26 VAL C 1 1
4 4644 1 1 26 VAL CA C -2.002 29.903 -12.574 1.00 . A A . 26 VAL CA 1 1
4 4645 1 1 26 VAL CB C -2.797 29.444 -11.337 1.00 . A A . 26 VAL CB 1 1
4 4646 1 1 26 VAL CG1 C -3.180 30.638 -10.475 1.00 . A A . 26 VAL CG1 1 1
4 4647 1 1 26 VAL CG2 C -4.032 28.662 -11.758 1.00 . A A . 26 VAL CG2 1 1
4 4648 1 1 26 VAL H H -2.083 27.903 -13.261 1.00 . A A . 26 VAL H 1 1
4 4649 1 1 26 VAL HA H -2.609 30.606 -13.125 1.00 . A A . 26 VAL HA 1 1
4 4650 1 1 26 VAL HB H -2.167 28.793 -10.750 1.00 . A A . 26 VAL HB 1 1
4 4651 1 1 26 VAL HG11 H -2.319 30.967 -9.913 1.00 . A A . 26 VAL HG11 1 1
4 4652 1 1 26 VAL HG12 H -3.528 31.442 -11.108 1.00 . A A . 26 VAL HG12 1 1
4 4653 1 1 26 VAL HG13 H -3.967 30.351 -9.793 1.00 . A A . 26 VAL HG13 1 1
4 4654 1 1 26 VAL HG21 H -3.915 27.626 -11.475 1.00 . A A . 26 VAL HG21 1 1
4 4655 1 1 26 VAL HG22 H -4.903 29.072 -11.268 1.00 . A A . 26 VAL HG22 1 1
4 4656 1 1 26 VAL HG23 H -4.155 28.731 -12.829 1.00 . A A . 26 VAL HG23 1 1
4 4657 1 1 26 VAL N N -1.697 28.782 -13.455 1.00 . A A . 26 VAL N 1 1
4 4658 1 1 26 VAL O O -0.545 31.799 -12.348 1.00 . A A . 26 VAL O 1 1
4 4659 1 1 27 LEU C C 2.325 30.786 -12.125 1.00 . A A . 27 LEU C 1 1
4 4660 1 1 27 LEU CA C 1.409 30.399 -10.968 1.00 . A A . 27 LEU CA 1 1
4 4661 1 1 27 LEU CB C 2.111 29.384 -10.064 1.00 . A A . 27 LEU CB 1 1
4 4662 1 1 27 LEU CD1 C 2.013 27.732 -8.182 1.00 . A A . 27 LEU CD1 1 1
4 4663 1 1 27 LEU CD2 C 1.142 30.053 -7.851 1.00 . A A . 27 LEU CD2 1 1
4 4664 1 1 27 LEU CG C 1.321 28.913 -8.843 1.00 . A A . 27 LEU CG 1 1
4 4665 1 1 27 LEU H H -0.051 28.906 -11.305 1.00 . A A . 27 LEU H 1 1
4 4666 1 1 27 LEU HA H 1.183 31.285 -10.393 1.00 . A A . 27 LEU HA 1 1
4 4667 1 1 27 LEU HB2 H 2.345 28.516 -10.661 1.00 . A A . 27 LEU HB2 1 1
4 4668 1 1 27 LEU HB3 H 3.029 29.834 -9.712 1.00 . A A . 27 LEU HB3 1 1
4 4669 1 1 27 LEU HD11 H 1.416 27.381 -7.354 1.00 . A A . 27 LEU HD11 1 1
4 4670 1 1 27 LEU HD12 H 2.984 28.040 -7.820 1.00 . A A . 27 LEU HD12 1 1
4 4671 1 1 27 LEU HD13 H 2.134 26.936 -8.902 1.00 . A A . 27 LEU HD13 1 1
4 4672 1 1 27 LEU HD21 H 1.968 30.056 -7.154 1.00 . A A . 27 LEU HD21 1 1
4 4673 1 1 27 LEU HD22 H 0.216 29.918 -7.311 1.00 . A A . 27 LEU HD22 1 1
4 4674 1 1 27 LEU HD23 H 1.116 30.992 -8.383 1.00 . A A . 27 LEU HD23 1 1
4 4675 1 1 27 LEU HG H 0.339 28.588 -9.161 1.00 . A A . 27 LEU HG 1 1
4 4676 1 1 27 LEU N N 0.150 29.851 -11.460 1.00 . A A . 27 LEU N 1 1
4 4677 1 1 27 LEU O O 2.888 31.879 -12.146 1.00 . A A . 27 LEU O 1 1
4 4678 1 1 28 GLY C C 2.992 31.470 -14.900 1.00 . A A . 28 GLY C 1 1
4 4679 1 1 28 GLY CA C 3.314 30.145 -14.236 1.00 . A A . 28 GLY CA 1 1
4 4680 1 1 28 GLY H H 1.995 29.024 -13.018 1.00 . A A . 28 GLY H 1 1
4 4681 1 1 28 GLY HA2 H 4.345 30.157 -13.915 1.00 . A A . 28 GLY HA2 1 1
4 4682 1 1 28 GLY HA3 H 3.181 29.353 -14.958 1.00 . A A . 28 GLY HA3 1 1
4 4683 1 1 28 GLY N N 2.468 29.880 -13.088 1.00 . A A . 28 GLY N 1 1
4 4684 1 1 28 GLY O O 3.890 32.258 -15.198 1.00 . A A . 28 GLY O 1 1
4 4685 1 1 29 VAL C C 1.317 34.119 -14.788 1.00 . A A . 29 VAL C 1 1
4 4686 1 1 29 VAL CA C 1.269 32.953 -15.768 1.00 . A A . 29 VAL CA 1 1
4 4687 1 1 29 VAL CB C -0.162 32.823 -16.324 1.00 . A A . 29 VAL CB 1 1
4 4688 1 1 29 VAL CG1 C -0.686 34.178 -16.773 1.00 . A A . 29 VAL CG1 1 1
4 4689 1 1 29 VAL CG2 C -0.199 31.822 -17.469 1.00 . A A . 29 VAL CG2 1 1
4 4690 1 1 29 VAL H H 1.038 31.048 -14.875 1.00 . A A . 29 VAL H 1 1
4 4691 1 1 29 VAL HA H 1.935 33.161 -16.593 1.00 . A A . 29 VAL HA 1 1
4 4692 1 1 29 VAL HB H -0.802 32.459 -15.534 1.00 . A A . 29 VAL HB 1 1
4 4693 1 1 29 VAL HG11 H 0.016 34.624 -17.463 1.00 . A A . 29 VAL HG11 1 1
4 4694 1 1 29 VAL HG12 H -1.641 34.052 -17.261 1.00 . A A . 29 VAL HG12 1 1
4 4695 1 1 29 VAL HG13 H -0.802 34.822 -15.914 1.00 . A A . 29 VAL HG13 1 1
4 4696 1 1 29 VAL HG21 H 0.279 32.250 -18.337 1.00 . A A . 29 VAL HG21 1 1
4 4697 1 1 29 VAL HG22 H 0.323 30.922 -17.178 1.00 . A A . 29 VAL HG22 1 1
4 4698 1 1 29 VAL HG23 H -1.225 31.581 -17.704 1.00 . A A . 29 VAL HG23 1 1
4 4699 1 1 29 VAL N N 1.707 31.715 -15.135 1.00 . A A . 29 VAL N 1 1
4 4700 1 1 29 VAL O O 1.941 35.146 -15.057 1.00 . A A . 29 VAL O 1 1
4 4701 1 1 30 VAL C C 2.026 35.503 -12.316 1.00 . A A . 30 VAL C 1 1
4 4702 1 1 30 VAL CA C 0.623 34.993 -12.624 1.00 . A A . 30 VAL CA 1 1
4 4703 1 1 30 VAL CB C -0.023 34.480 -11.324 1.00 . A A . 30 VAL CB 1 1
4 4704 1 1 30 VAL CG1 C 0.327 35.392 -10.158 1.00 . A A . 30 VAL CG1 1 1
4 4705 1 1 30 VAL CG2 C -1.531 34.366 -11.487 1.00 . A A . 30 VAL CG2 1 1
4 4706 1 1 30 VAL H H 0.176 33.114 -13.490 1.00 . A A . 30 VAL H 1 1
4 4707 1 1 30 VAL HA H 0.027 35.813 -12.999 1.00 . A A . 30 VAL HA 1 1
4 4708 1 1 30 VAL HB H 0.371 33.497 -11.113 1.00 . A A . 30 VAL HB 1 1
4 4709 1 1 30 VAL HG11 H 0.510 36.392 -10.525 1.00 . A A . 30 VAL HG11 1 1
4 4710 1 1 30 VAL HG12 H -0.493 35.410 -9.455 1.00 . A A . 30 VAL HG12 1 1
4 4711 1 1 30 VAL HG13 H 1.215 35.023 -9.666 1.00 . A A . 30 VAL HG13 1 1
4 4712 1 1 30 VAL HG21 H -1.846 33.368 -11.221 1.00 . A A . 30 VAL HG21 1 1
4 4713 1 1 30 VAL HG22 H -2.019 35.081 -10.842 1.00 . A A . 30 VAL HG22 1 1
4 4714 1 1 30 VAL HG23 H -1.799 34.566 -12.514 1.00 . A A . 30 VAL HG23 1 1
4 4715 1 1 30 VAL N N 0.654 33.955 -13.647 1.00 . A A . 30 VAL N 1 1
4 4716 1 1 30 VAL O O 2.245 36.707 -12.184 1.00 . A A . 30 VAL O 1 1
4 4717 1 1 31 PHE C C 5.056 35.474 -13.152 1.00 . A A . 31 PHE C 1 1
4 4718 1 1 31 PHE CA C 4.357 34.934 -11.908 1.00 . A A . 31 PHE CA 1 1
4 4719 1 1 31 PHE CB C 5.115 33.719 -11.370 1.00 . A A . 31 PHE CB 1 1
4 4720 1 1 31 PHE CD1 C 5.794 33.362 -8.981 1.00 . A A . 31 PHE CD1 1 1
4 4721 1 1 31 PHE CD2 C 3.491 33.129 -9.551 1.00 . A A . 31 PHE CD2 1 1
4 4722 1 1 31 PHE CE1 C 5.502 33.067 -7.662 1.00 . A A . 31 PHE CE1 1 1
4 4723 1 1 31 PHE CE2 C 3.192 32.833 -8.234 1.00 . A A . 31 PHE CE2 1 1
4 4724 1 1 31 PHE CG C 4.794 33.397 -9.938 1.00 . A A . 31 PHE CG 1 1
4 4725 1 1 31 PHE CZ C 4.199 32.801 -7.289 1.00 . A A . 31 PHE CZ 1 1
4 4726 1 1 31 PHE H H 2.737 33.634 -12.318 1.00 . A A . 31 PHE H 1 1
4 4727 1 1 31 PHE HA H 4.347 35.705 -11.152 1.00 . A A . 31 PHE HA 1 1
4 4728 1 1 31 PHE HB2 H 4.866 32.855 -11.967 1.00 . A A . 31 PHE HB2 1 1
4 4729 1 1 31 PHE HB3 H 6.176 33.906 -11.439 1.00 . A A . 31 PHE HB3 1 1
4 4730 1 1 31 PHE HD1 H 6.814 33.570 -9.272 1.00 . A A . 31 PHE HD1 1 1
4 4731 1 1 31 PHE HD2 H 2.702 33.152 -10.288 1.00 . A A . 31 PHE HD2 1 1
4 4732 1 1 31 PHE HE1 H 6.292 33.043 -6.926 1.00 . A A . 31 PHE HE1 1 1
4 4733 1 1 31 PHE HE2 H 2.173 32.625 -7.944 1.00 . A A . 31 PHE HE2 1 1
4 4734 1 1 31 PHE HZ H 3.969 32.571 -6.260 1.00 . A A . 31 PHE HZ 1 1
4 4735 1 1 31 PHE N N 2.974 34.579 -12.202 1.00 . A A . 31 PHE N 1 1
4 4736 1 1 31 PHE O O 5.808 36.445 -13.083 1.00 . A A . 31 PHE O 1 1
4 4737 1 1 32 GLY C C 5.187 36.737 -15.815 1.00 . A A . 32 GLY C 1 1
4 4738 1 1 32 GLY CA C 5.415 35.265 -15.534 1.00 . A A . 32 GLY CA 1 1
4 4739 1 1 32 GLY H H 4.194 34.067 -14.285 1.00 . A A . 32 GLY H 1 1
4 4740 1 1 32 GLY HA2 H 6.477 35.079 -15.482 1.00 . A A . 32 GLY HA2 1 1
4 4741 1 1 32 GLY HA3 H 4.997 34.687 -16.345 1.00 . A A . 32 GLY HA3 1 1
4 4742 1 1 32 GLY N N 4.802 34.836 -14.290 1.00 . A A . 32 GLY N 1 1
4 4743 1 1 32 GLY O O 6.123 37.464 -16.146 1.00 . A A . 32 GLY O 1 1
4 4744 1 1 33 ILE C C 4.055 39.461 -14.779 1.00 . A A . 33 ILE C 1 1
4 4745 1 1 33 ILE CA C 3.592 38.571 -15.928 1.00 . A A . 33 ILE CA 1 1
4 4746 1 1 33 ILE CB C 2.074 38.748 -16.120 1.00 . A A . 33 ILE CB 1 1
4 4747 1 1 33 ILE CD1 C 0.109 37.576 -17.235 1.00 . A A . 33 ILE CD1 1 1
4 4748 1 1 33 ILE CG1 C 1.585 37.902 -17.297 1.00 . A A . 33 ILE CG1 1 1
4 4749 1 1 33 ILE CG2 C 1.736 40.215 -16.338 1.00 . A A . 33 ILE CG2 1 1
4 4750 1 1 33 ILE H H 3.237 36.548 -15.418 1.00 . A A . 33 ILE H 1 1
4 4751 1 1 33 ILE HA H 4.089 38.884 -16.835 1.00 . A A . 33 ILE HA 1 1
4 4752 1 1 33 ILE HB H 1.579 38.419 -15.219 1.00 . A A . 33 ILE HB 1 1
4 4753 1 1 33 ILE HD11 H -0.466 38.479 -17.376 1.00 . A A . 33 ILE HD11 1 1
4 4754 1 1 33 ILE HD12 H -0.136 36.866 -18.010 1.00 . A A . 33 ILE HD12 1 1
4 4755 1 1 33 ILE HD13 H -0.124 37.149 -16.270 1.00 . A A . 33 ILE HD13 1 1
4 4756 1 1 33 ILE HG12 H 1.768 38.435 -18.216 1.00 . A A . 33 ILE HG12 1 1
4 4757 1 1 33 ILE HG13 H 2.131 36.969 -17.312 1.00 . A A . 33 ILE HG13 1 1
4 4758 1 1 33 ILE HG21 H 2.593 40.724 -16.753 1.00 . A A . 33 ILE HG21 1 1
4 4759 1 1 33 ILE HG22 H 0.904 40.294 -17.022 1.00 . A A . 33 ILE HG22 1 1
4 4760 1 1 33 ILE HG23 H 1.470 40.667 -15.394 1.00 . A A . 33 ILE HG23 1 1
4 4761 1 1 33 ILE N N 3.940 37.176 -15.685 1.00 . A A . 33 ILE N 1 1
4 4762 1 1 33 ILE O O 4.719 40.476 -14.994 1.00 . A A . 33 ILE O 1 1
4 4763 1 1 34 LEU C C 5.582 40.116 -12.366 1.00 . A A . 34 LEU C 1 1
4 4764 1 1 34 LEU CA C 4.083 39.834 -12.374 1.00 . A A . 34 LEU CA 1 1
4 4765 1 1 34 LEU CB C 3.689 39.074 -11.106 1.00 . A A . 34 LEU CB 1 1
4 4766 1 1 34 LEU CD1 C 1.966 38.371 -9.427 1.00 . A A . 34 LEU CD1 1 1
4 4767 1 1 34 LEU CD2 C 1.839 40.641 -10.469 1.00 . A A . 34 LEU CD2 1 1
4 4768 1 1 34 LEU CG C 2.223 39.185 -10.686 1.00 . A A . 34 LEU CG 1 1
4 4769 1 1 34 LEU H H 3.173 38.256 -13.450 1.00 . A A . 34 LEU H 1 1
4 4770 1 1 34 LEU HA H 3.553 40.775 -12.400 1.00 . A A . 34 LEU HA 1 1
4 4771 1 1 34 LEU HB2 H 3.910 38.030 -11.265 1.00 . A A . 34 LEU HB2 1 1
4 4772 1 1 34 LEU HB3 H 4.297 39.449 -10.295 1.00 . A A . 34 LEU HB3 1 1
4 4773 1 1 34 LEU HD11 H 2.310 37.359 -9.576 1.00 . A A . 34 LEU HD11 1 1
4 4774 1 1 34 LEU HD12 H 0.908 38.365 -9.212 1.00 . A A . 34 LEU HD12 1 1
4 4775 1 1 34 LEU HD13 H 2.499 38.814 -8.598 1.00 . A A . 34 LEU HD13 1 1
4 4776 1 1 34 LEU HD21 H 0.846 40.692 -10.048 1.00 . A A . 34 LEU HD21 1 1
4 4777 1 1 34 LEU HD22 H 1.855 41.162 -11.416 1.00 . A A . 34 LEU HD22 1 1
4 4778 1 1 34 LEU HD23 H 2.542 41.102 -9.792 1.00 . A A . 34 LEU HD23 1 1
4 4779 1 1 34 LEU HG H 1.598 38.786 -11.473 1.00 . A A . 34 LEU HG 1 1
4 4780 1 1 34 LEU N N 3.702 39.073 -13.559 1.00 . A A . 34 LEU N 1 1
4 4781 1 1 34 LEU O O 6.006 41.271 -12.319 1.00 . A A . 34 LEU O 1 1
4 4782 1 1 35 ILE C C 8.305 40.003 -13.616 1.00 . A A . 35 ILE C 1 1
4 4783 1 1 35 ILE CA C 7.830 39.188 -12.418 1.00 . A A . 35 ILE CA 1 1
4 4784 1 1 35 ILE CB C 8.522 37.812 -12.441 1.00 . A A . 35 ILE CB 1 1
4 4785 1 1 35 ILE CD1 C 8.160 35.555 -11.322 1.00 . A A . 35 ILE CD1 1 1
4 4786 1 1 35 ILE CG1 C 8.244 37.054 -11.141 1.00 . A A . 35 ILE CG1 1 1
4 4787 1 1 35 ILE CG2 C 10.020 37.976 -12.655 1.00 . A A . 35 ILE CG2 1 1
4 4788 1 1 35 ILE H H 5.981 38.159 -12.452 1.00 . A A . 35 ILE H 1 1
4 4789 1 1 35 ILE HA H 8.119 39.698 -11.511 1.00 . A A . 35 ILE HA 1 1
4 4790 1 1 35 ILE HB H 8.125 37.248 -13.271 1.00 . A A . 35 ILE HB 1 1
4 4791 1 1 35 ILE HD11 H 9.157 35.143 -11.382 1.00 . A A . 35 ILE HD11 1 1
4 4792 1 1 35 ILE HD12 H 7.639 35.119 -10.483 1.00 . A A . 35 ILE HD12 1 1
4 4793 1 1 35 ILE HD13 H 7.624 35.332 -12.233 1.00 . A A . 35 ILE HD13 1 1
4 4794 1 1 35 ILE HG12 H 9.033 37.259 -10.436 1.00 . A A . 35 ILE HG12 1 1
4 4795 1 1 35 ILE HG13 H 7.303 37.393 -10.731 1.00 . A A . 35 ILE HG13 1 1
4 4796 1 1 35 ILE HG21 H 10.553 37.335 -11.968 1.00 . A A . 35 ILE HG21 1 1
4 4797 1 1 35 ILE HG22 H 10.271 37.703 -13.669 1.00 . A A . 35 ILE HG22 1 1
4 4798 1 1 35 ILE HG23 H 10.298 39.004 -12.479 1.00 . A A . 35 ILE HG23 1 1
4 4799 1 1 35 ILE N N 6.379 39.054 -12.416 1.00 . A A . 35 ILE N 1 1
4 4800 1 1 35 ILE O O 9.103 40.930 -13.473 1.00 . A A . 35 ILE O 1 1
4 4801 1 1 36 LYS C C 8.020 41.862 -15.854 1.00 . A A . 36 LYS C 1 1
4 4802 1 1 36 LYS CA C 8.178 40.355 -16.021 1.00 . A A . 36 LYS CA 1 1
4 4803 1 1 36 LYS CB C 7.320 39.868 -17.191 1.00 . A A . 36 LYS CB 1 1
4 4804 1 1 36 LYS CD C 7.193 39.865 -19.700 1.00 . A A . 36 LYS CD 1 1
4 4805 1 1 36 LYS CE C 6.603 40.726 -20.806 1.00 . A A . 36 LYS CE 1 1
4 4806 1 1 36 LYS CG C 7.499 40.686 -18.458 1.00 . A A . 36 LYS CG 1 1
4 4807 1 1 36 LYS H H 7.176 38.906 -14.847 1.00 . A A . 36 LYS H 1 1
4 4808 1 1 36 LYS HA H 9.214 40.134 -16.229 1.00 . A A . 36 LYS HA 1 1
4 4809 1 1 36 LYS HB2 H 7.580 38.842 -17.410 1.00 . A A . 36 LYS HB2 1 1
4 4810 1 1 36 LYS HB3 H 6.280 39.913 -16.903 1.00 . A A . 36 LYS HB3 1 1
4 4811 1 1 36 LYS HD2 H 8.108 39.416 -20.059 1.00 . A A . 36 LYS HD2 1 1
4 4812 1 1 36 LYS HD3 H 6.486 39.089 -19.443 1.00 . A A . 36 LYS HD3 1 1
4 4813 1 1 36 LYS HE2 H 7.202 41.618 -20.909 1.00 . A A . 36 LYS HE2 1 1
4 4814 1 1 36 LYS HE3 H 6.627 40.168 -21.730 1.00 . A A . 36 LYS HE3 1 1
4 4815 1 1 36 LYS HG2 H 6.831 41.533 -18.427 1.00 . A A . 36 LYS HG2 1 1
4 4816 1 1 36 LYS HG3 H 8.521 41.033 -18.510 1.00 . A A . 36 LYS HG3 1 1
4 4817 1 1 36 LYS HZ1 H 5.060 42.131 -20.707 1.00 . A A . 36 LYS HZ1 1 1
4 4818 1 1 36 LYS HZ2 H 4.976 40.936 -19.513 1.00 . A A . 36 LYS HZ2 1 1
4 4819 1 1 36 LYS HZ3 H 4.541 40.571 -21.106 1.00 . A A . 36 LYS HZ3 1 1
4 4820 1 1 36 LYS N N 7.808 39.654 -14.797 1.00 . A A . 36 LYS N 1 1
4 4821 1 1 36 LYS NZ N 5.196 41.118 -20.513 1.00 . A A . 36 LYS NZ 1 1
4 4822 1 1 36 LYS O O 8.950 42.626 -16.113 1.00 . A A . 36 LYS O 1 1
4 4823 1 1 37 ARG C C 7.526 44.307 -14.205 1.00 . A A . 37 ARG C 1 1
4 4824 1 1 37 ARG CA C 6.558 43.700 -15.217 1.00 . A A . 37 ARG CA 1 1
4 4825 1 1 37 ARG CB C 5.117 43.895 -14.740 1.00 . A A . 37 ARG CB 1 1
4 4826 1 1 37 ARG CD C 2.746 43.126 -15.061 1.00 . A A . 37 ARG CD 1 1
4 4827 1 1 37 ARG CG C 4.075 43.419 -15.739 1.00 . A A . 37 ARG CG 1 1
4 4828 1 1 37 ARG CZ C 1.676 45.340 -15.074 1.00 . A A . 37 ARG CZ 1 1
4 4829 1 1 37 ARG H H 6.135 41.627 -15.230 1.00 . A A . 37 ARG H 1 1
4 4830 1 1 37 ARG HA H 6.685 44.202 -16.164 1.00 . A A . 37 ARG HA 1 1
4 4831 1 1 37 ARG HB2 H 4.978 43.347 -13.819 1.00 . A A . 37 ARG HB2 1 1
4 4832 1 1 37 ARG HB3 H 4.952 44.945 -14.553 1.00 . A A . 37 ARG HB3 1 1
4 4833 1 1 37 ARG HD2 H 2.047 42.775 -15.805 1.00 . A A . 37 ARG HD2 1 1
4 4834 1 1 37 ARG HD3 H 2.898 42.357 -14.318 1.00 . A A . 37 ARG HD3 1 1
4 4835 1 1 37 ARG HE H 2.202 44.338 -13.431 1.00 . A A . 37 ARG HE 1 1
4 4836 1 1 37 ARG HG2 H 3.925 44.188 -16.482 1.00 . A A . 37 ARG HG2 1 1
4 4837 1 1 37 ARG HG3 H 4.433 42.519 -16.216 1.00 . A A . 37 ARG HG3 1 1
4 4838 1 1 37 ARG HH11 H 2.012 44.546 -16.901 1.00 . A A . 37 ARG HH11 1 1
4 4839 1 1 37 ARG HH12 H 1.258 46.106 -16.896 1.00 . A A . 37 ARG HH12 1 1
4 4840 1 1 37 ARG HH21 H 1.210 46.391 -13.412 1.00 . A A . 37 ARG HH21 1 1
4 4841 1 1 37 ARG HH22 H 0.803 47.155 -14.911 1.00 . A A . 37 ARG HH22 1 1
4 4842 1 1 37 ARG N N 6.837 42.284 -15.419 1.00 . A A . 37 ARG N 1 1
4 4843 1 1 37 ARG NE N 2.191 44.310 -14.410 1.00 . A A . 37 ARG NE 1 1
4 4844 1 1 37 ARG NH1 N 1.647 45.330 -16.399 1.00 . A A . 37 ARG NH1 1 1
4 4845 1 1 37 ARG NH2 N 1.190 46.381 -14.411 1.00 . A A . 37 ARG NH2 1 1
4 4846 1 1 37 ARG O O 7.974 45.442 -14.363 1.00 . A A . 37 ARG O 1 1
4 4847 1 1 38 ARG C C 10.160 44.214 -12.692 1.00 . A A . 38 ARG C 1 1
4 4848 1 1 38 ARG CA C 8.757 44.004 -12.128 1.00 . A A . 38 ARG CA 1 1
4 4849 1 1 38 ARG CB C 8.804 42.998 -10.976 1.00 . A A . 38 ARG CB 1 1
4 4850 1 1 38 ARG CD C 7.717 42.121 -8.887 1.00 . A A . 38 ARG CD 1 1
4 4851 1 1 38 ARG CG C 7.758 43.252 -9.903 1.00 . A A . 38 ARG CG 1 1
4 4852 1 1 38 ARG CZ C 9.253 41.103 -7.259 1.00 . A A . 38 ARG CZ 1 1
4 4853 1 1 38 ARG H H 7.455 42.645 -13.095 1.00 . A A . 38 ARG H 1 1
4 4854 1 1 38 ARG HA H 8.387 44.947 -11.756 1.00 . A A . 38 ARG HA 1 1
4 4855 1 1 38 ARG HB2 H 8.648 42.006 -11.373 1.00 . A A . 38 ARG HB2 1 1
4 4856 1 1 38 ARG HB3 H 9.780 43.043 -10.515 1.00 . A A . 38 ARG HB3 1 1
4 4857 1 1 38 ARG HD2 H 6.820 42.221 -8.293 1.00 . A A . 38 ARG HD2 1 1
4 4858 1 1 38 ARG HD3 H 7.695 41.181 -9.416 1.00 . A A . 38 ARG HD3 1 1
4 4859 1 1 38 ARG HE H 9.400 42.967 -7.954 1.00 . A A . 38 ARG HE 1 1
4 4860 1 1 38 ARG HG2 H 7.997 44.173 -9.391 1.00 . A A . 38 ARG HG2 1 1
4 4861 1 1 38 ARG HG3 H 6.790 43.339 -10.372 1.00 . A A . 38 ARG HG3 1 1
4 4862 1 1 38 ARG HH11 H 7.760 39.897 -7.890 1.00 . A A . 38 ARG HH11 1 1
4 4863 1 1 38 ARG HH12 H 8.850 39.191 -6.743 1.00 . A A . 38 ARG HH12 1 1
4 4864 1 1 38 ARG HH21 H 10.842 42.049 -6.443 1.00 . A A . 38 ARG HH21 1 1
4 4865 1 1 38 ARG HH22 H 10.602 40.416 -5.920 1.00 . A A . 38 ARG HH22 1 1
4 4866 1 1 38 ARG N N 7.844 43.541 -13.166 1.00 . A A . 38 ARG N 1 1
4 4867 1 1 38 ARG NE N 8.877 42.140 -7.999 1.00 . A A . 38 ARG NE 1 1
4 4868 1 1 38 ARG NH1 N 8.564 39.971 -7.300 1.00 . A A . 38 ARG NH1 1 1
4 4869 1 1 38 ARG NH2 N 10.320 41.197 -6.477 1.00 . A A . 38 ARG NH2 1 1
4 4870 1 1 38 ARG O O 10.786 45.246 -12.454 1.00 . A A . 38 ARG O 1 1
4 4871 1 1 39 GLN C C 12.118 44.564 -14.882 1.00 . A A . 39 GLN C 1 1
4 4872 1 1 39 GLN CA C 11.974 43.304 -14.035 1.00 . A A . 39 GLN CA 1 1
4 4873 1 1 39 GLN CB C 12.244 42.066 -14.891 1.00 . A A . 39 GLN CB 1 1
4 4874 1 1 39 GLN CD C 12.876 39.620 -14.916 1.00 . A A . 39 GLN CD 1 1
4 4875 1 1 39 GLN CG C 12.384 40.786 -14.082 1.00 . A A . 39 GLN CG 1 1
4 4876 1 1 39 GLN H H 10.098 42.430 -13.592 1.00 . A A . 39 GLN H 1 1
4 4877 1 1 39 GLN HA H 12.695 43.341 -13.233 1.00 . A A . 39 GLN HA 1 1
4 4878 1 1 39 GLN HB2 H 11.429 41.939 -15.587 1.00 . A A . 39 GLN HB2 1 1
4 4879 1 1 39 GLN HB3 H 13.160 42.218 -15.443 1.00 . A A . 39 GLN HB3 1 1
4 4880 1 1 39 GLN HE21 H 14.677 39.754 -14.084 1.00 . A A . 39 GLN HE21 1 1
4 4881 1 1 39 GLN HE22 H 14.485 38.505 -15.262 1.00 . A A . 39 GLN HE22 1 1
4 4882 1 1 39 GLN HG2 H 13.087 40.957 -13.280 1.00 . A A . 39 GLN HG2 1 1
4 4883 1 1 39 GLN HG3 H 11.420 40.532 -13.666 1.00 . A A . 39 GLN HG3 1 1
4 4884 1 1 39 GLN N N 10.645 43.227 -13.439 1.00 . A A . 39 GLN N 1 1
4 4885 1 1 39 GLN NE2 N 14.141 39.256 -14.737 1.00 . A A . 39 GLN NE2 1 1
4 4886 1 1 39 GLN O O 11.157 45.308 -15.072 1.00 . A A . 39 GLN O 1 1
4 4887 1 1 39 GLN OE1 O 12.128 39.051 -15.712 1.00 . A A . 39 GLN OE1 1 1
4 4888 1 1 40 GLN C C 13.366 45.655 -17.690 1.00 . A A . 40 GLN C 1 1
4 4889 1 1 40 GLN CA C 13.594 45.966 -16.215 1.00 . A A . 40 GLN CA 1 1
4 4890 1 1 40 GLN CB C 15.030 46.449 -16.000 1.00 . A A . 40 GLN CB 1 1
4 4891 1 1 40 GLN CD C 16.146 46.904 -13.779 1.00 . A A . 40 GLN CD 1 1
4 4892 1 1 40 GLN CG C 15.180 47.411 -14.832 1.00 . A A . 40 GLN CG 1 1
4 4893 1 1 40 GLN H H 14.051 44.166 -15.201 1.00 . A A . 40 GLN H 1 1
4 4894 1 1 40 GLN HA H 12.913 46.748 -15.915 1.00 . A A . 40 GLN HA 1 1
4 4895 1 1 40 GLN HB2 H 15.662 45.593 -15.817 1.00 . A A . 40 GLN HB2 1 1
4 4896 1 1 40 GLN HB3 H 15.366 46.950 -16.896 1.00 . A A . 40 GLN HB3 1 1
4 4897 1 1 40 GLN HE21 H 17.689 47.580 -14.834 1.00 . A A . 40 GLN HE21 1 1
4 4898 1 1 40 GLN HE22 H 18.082 46.798 -13.345 1.00 . A A . 40 GLN HE22 1 1
4 4899 1 1 40 GLN HG2 H 15.543 48.357 -15.205 1.00 . A A . 40 GLN HG2 1 1
4 4900 1 1 40 GLN HG3 H 14.212 47.554 -14.374 1.00 . A A . 40 GLN HG3 1 1
4 4901 1 1 40 GLN N N 13.325 44.796 -15.388 1.00 . A A . 40 GLN N 1 1
4 4902 1 1 40 GLN NE2 N 17.436 47.114 -14.009 1.00 . A A . 40 GLN NE2 1 1
4 4903 1 1 40 GLN O O 14.148 44.937 -18.313 1.00 . A A . 40 GLN O 1 1
4 4904 1 1 40 GLN OE1 O 15.736 46.329 -12.770 1.00 . A A . 40 GLN OE1 1 1
4 4905 1 1 41 LYS C C 11.435 47.265 -20.288 1.00 . A A . 41 LYS C 1 1
4 4906 1 1 41 LYS CA C 11.955 45.982 -19.647 1.00 . A A . 41 LYS CA 1 1
4 4907 1 1 41 LYS CB C 10.908 44.874 -19.778 1.00 . A A . 41 LYS CB 1 1
4 4908 1 1 41 LYS CD C 10.538 42.533 -20.611 1.00 . A A . 41 LYS CD 1 1
4 4909 1 1 41 LYS CE C 11.131 41.139 -20.745 1.00 . A A . 41 LYS CE 1 1
4 4910 1 1 41 LYS CG C 11.507 43.487 -19.933 1.00 . A A . 41 LYS CG 1 1
4 4911 1 1 41 LYS H H 11.702 46.764 -17.696 1.00 . A A . 41 LYS H 1 1
4 4912 1 1 41 LYS HA H 12.855 45.678 -20.158 1.00 . A A . 41 LYS HA 1 1
4 4913 1 1 41 LYS HB2 H 10.285 44.878 -18.896 1.00 . A A . 41 LYS HB2 1 1
4 4914 1 1 41 LYS HB3 H 10.294 45.076 -20.644 1.00 . A A . 41 LYS HB3 1 1
4 4915 1 1 41 LYS HD2 H 9.635 42.472 -20.023 1.00 . A A . 41 LYS HD2 1 1
4 4916 1 1 41 LYS HD3 H 10.304 42.912 -21.596 1.00 . A A . 41 LYS HD3 1 1
4 4917 1 1 41 LYS HE2 H 12.196 41.227 -20.893 1.00 . A A . 41 LYS HE2 1 1
4 4918 1 1 41 LYS HE3 H 10.937 40.590 -19.835 1.00 . A A . 41 LYS HE3 1 1
4 4919 1 1 41 LYS HG2 H 12.404 43.556 -20.530 1.00 . A A . 41 LYS HG2 1 1
4 4920 1 1 41 LYS HG3 H 11.753 43.100 -18.954 1.00 . A A . 41 LYS HG3 1 1
4 4921 1 1 41 LYS HZ1 H 10.378 39.402 -21.629 1.00 . A A . 41 LYS HZ1 1 1
4 4922 1 1 41 LYS HZ2 H 11.191 40.421 -22.706 1.00 . A A . 41 LYS HZ2 1 1
4 4923 1 1 41 LYS HZ3 H 9.637 40.823 -22.171 1.00 . A A . 41 LYS HZ3 1 1
4 4924 1 1 41 LYS N N 12.288 46.200 -18.244 1.00 . A A . 41 LYS N 1 1
4 4925 1 1 41 LYS NZ N 10.543 40.394 -21.894 1.00 . A A . 41 LYS NZ 1 1
4 4926 1 1 41 LYS O O 11.141 48.241 -19.597 1.00 . A A . 41 LYS O 1 1
4 4927 1 1 42 ILE C C 9.843 48.008 -23.428 1.00 . A A . 42 ILE C 1 1
4 4928 1 1 42 ILE CA C 10.836 48.418 -22.345 1.00 . A A . 42 ILE CA 1 1
4 4929 1 1 42 ILE CB C 11.993 49.199 -22.995 1.00 . A A . 42 ILE CB 1 1
4 4930 1 1 42 ILE CD1 C 14.303 50.154 -22.511 1.00 . A A . 42 ILE CD1 1 1
4 4931 1 1 42 ILE CG1 C 13.007 49.628 -21.933 1.00 . A A . 42 ILE CG1 1 1
4 4932 1 1 42 ILE CG2 C 11.459 50.410 -23.746 1.00 . A A . 42 ILE CG2 1 1
4 4933 1 1 42 ILE H H 11.573 46.448 -22.108 1.00 . A A . 42 ILE H 1 1
4 4934 1 1 42 ILE HA H 10.338 49.070 -21.643 1.00 . A A . 42 ILE HA 1 1
4 4935 1 1 42 ILE HB H 12.481 48.551 -23.707 1.00 . A A . 42 ILE HB 1 1
4 4936 1 1 42 ILE HD11 H 14.254 50.124 -23.590 1.00 . A A . 42 ILE HD11 1 1
4 4937 1 1 42 ILE HD12 H 14.457 51.171 -22.185 1.00 . A A . 42 ILE HD12 1 1
4 4938 1 1 42 ILE HD13 H 15.124 49.538 -22.172 1.00 . A A . 42 ILE HD13 1 1
4 4939 1 1 42 ILE HG12 H 12.575 50.409 -21.326 1.00 . A A . 42 ILE HG12 1 1
4 4940 1 1 42 ILE HG13 H 13.243 48.780 -21.307 1.00 . A A . 42 ILE HG13 1 1
4 4941 1 1 42 ILE HG21 H 10.879 50.080 -24.595 1.00 . A A . 42 ILE HG21 1 1
4 4942 1 1 42 ILE HG22 H 10.833 50.993 -23.088 1.00 . A A . 42 ILE HG22 1 1
4 4943 1 1 42 ILE HG23 H 12.285 51.015 -24.087 1.00 . A A . 42 ILE HG23 1 1
4 4944 1 1 42 ILE N N 11.323 47.256 -21.612 1.00 . A A . 42 ILE N 1 1
4 4945 1 1 42 ILE O O 10.140 47.158 -24.267 1.00 . A A . 42 ILE O 1 1
4 4946 1 1 43 ARG C C 8.014 48.844 -25.763 1.00 . A A . 43 ARG C 1 1
4 4947 1 1 43 ARG CA C 7.627 48.321 -24.383 1.00 . A A . 43 ARG CA 1 1
4 4948 1 1 43 ARG CB C 6.293 48.933 -23.950 1.00 . A A . 43 ARG CB 1 1
4 4949 1 1 43 ARG CD C 4.529 47.143 -23.905 1.00 . A A . 43 ARG CD 1 1
4 4950 1 1 43 ARG CG C 5.458 48.014 -23.073 1.00 . A A . 43 ARG CG 1 1
4 4951 1 1 43 ARG CZ C 3.880 45.394 -22.305 1.00 . A A . 43 ARG CZ 1 1
4 4952 1 1 43 ARG H H 8.486 49.290 -22.709 1.00 . A A . 43 ARG H 1 1
4 4953 1 1 43 ARG HA H 7.520 47.247 -24.435 1.00 . A A . 43 ARG HA 1 1
4 4954 1 1 43 ARG HB2 H 6.489 49.840 -23.398 1.00 . A A . 43 ARG HB2 1 1
4 4955 1 1 43 ARG HB3 H 5.719 49.174 -24.831 1.00 . A A . 43 ARG HB3 1 1
4 4956 1 1 43 ARG HD2 H 3.995 47.773 -24.602 1.00 . A A . 43 ARG HD2 1 1
4 4957 1 1 43 ARG HD3 H 5.124 46.426 -24.451 1.00 . A A . 43 ARG HD3 1 1
4 4958 1 1 43 ARG HE H 2.632 46.732 -23.099 1.00 . A A . 43 ARG HE 1 1
4 4959 1 1 43 ARG HG2 H 6.117 47.376 -22.504 1.00 . A A . 43 ARG HG2 1 1
4 4960 1 1 43 ARG HG3 H 4.866 48.616 -22.399 1.00 . A A . 43 ARG HG3 1 1
4 4961 1 1 43 ARG HH11 H 5.838 45.409 -22.799 1.00 . A A . 43 ARG HH11 1 1
4 4962 1 1 43 ARG HH12 H 5.367 44.181 -21.672 1.00 . A A . 43 ARG HH12 1 1
4 4963 1 1 43 ARG HH21 H 2.000 45.119 -21.615 1.00 . A A . 43 ARG HH21 1 1
4 4964 1 1 43 ARG HH22 H 3.183 44.016 -21.000 1.00 . A A . 43 ARG HH22 1 1
4 4965 1 1 43 ARG N N 8.664 48.621 -23.403 1.00 . A A . 43 ARG N 1 1
4 4966 1 1 43 ARG NE N 3.563 46.427 -23.077 1.00 . A A . 43 ARG NE 1 1
4 4967 1 1 43 ARG NH1 N 5.131 44.958 -22.255 1.00 . A A . 43 ARG NH1 1 1
4 4968 1 1 43 ARG NH2 N 2.944 44.794 -21.580 1.00 . A A . 43 ARG NH2 1 1
4 4969 1 1 43 ARG O O 8.974 49.603 -25.904 1.00 . A A . 43 ARG O 1 1
4 4970 1 1 44 LYS C C 6.604 50.009 -28.546 1.00 . A A . 44 LYS C 1 1
4 4971 1 1 44 LYS CA C 7.525 48.860 -28.148 1.00 . A A . 44 LYS CA 1 1
4 4972 1 1 44 LYS CB C 7.343 47.687 -29.113 1.00 . A A . 44 LYS CB 1 1
4 4973 1 1 44 LYS CD C 8.188 45.345 -28.783 1.00 . A A . 44 LYS CD 1 1
4 4974 1 1 44 LYS CE C 7.459 44.616 -29.901 1.00 . A A . 44 LYS CE 1 1
4 4975 1 1 44 LYS CG C 8.548 46.765 -29.186 1.00 . A A . 44 LYS CG 1 1
4 4976 1 1 44 LYS H H 6.511 47.828 -26.603 1.00 . A A . 44 LYS H 1 1
4 4977 1 1 44 LYS HA H 8.548 49.201 -28.198 1.00 . A A . 44 LYS HA 1 1
4 4978 1 1 44 LYS HB2 H 6.489 47.106 -28.797 1.00 . A A . 44 LYS HB2 1 1
4 4979 1 1 44 LYS HB3 H 7.155 48.078 -30.103 1.00 . A A . 44 LYS HB3 1 1
4 4980 1 1 44 LYS HD2 H 9.094 44.806 -28.549 1.00 . A A . 44 LYS HD2 1 1
4 4981 1 1 44 LYS HD3 H 7.551 45.378 -27.911 1.00 . A A . 44 LYS HD3 1 1
4 4982 1 1 44 LYS HE2 H 6.839 43.847 -29.467 1.00 . A A . 44 LYS HE2 1 1
4 4983 1 1 44 LYS HE3 H 6.837 45.325 -30.428 1.00 . A A . 44 LYS HE3 1 1
4 4984 1 1 44 LYS HG2 H 8.923 46.757 -30.198 1.00 . A A . 44 LYS HG2 1 1
4 4985 1 1 44 LYS HG3 H 9.314 47.136 -28.519 1.00 . A A . 44 LYS HG3 1 1
4 4986 1 1 44 LYS HZ1 H 9.101 44.693 -31.190 1.00 . A A . 44 LYS HZ1 1 1
4 4987 1 1 44 LYS HZ2 H 7.887 43.627 -31.690 1.00 . A A . 44 LYS HZ2 1 1
4 4988 1 1 44 LYS HZ3 H 8.910 43.203 -30.411 1.00 . A A . 44 LYS HZ3 1 1
4 4989 1 1 44 LYS N N 7.262 48.433 -26.778 1.00 . A A . 44 LYS N 1 1
4 4990 1 1 44 LYS NZ N 8.406 43.991 -30.865 1.00 . A A . 44 LYS NZ 1 1
4 4991 1 1 44 LYS O O 5.387 49.871 -28.430 1.00 . A A . 44 LYS O 1 1
4 4992 2 1 1 GLY C C -6.817 36.801 -29.132 1.00 . B B . 101 GLY C 1 1
4 4993 2 1 1 GLY CA C -5.843 35.700 -28.759 1.00 . B B . 101 GLY CA 1 1
4 4994 2 1 1 GLY H1 H -4.262 34.671 -29.719 1.00 . B B . 101 GLY H1 1 1
4 4995 2 1 1 GLY HA2 H -6.400 34.808 -28.514 1.00 . B B . 101 GLY HA2 1 1
4 4996 2 1 1 GLY HA3 H -5.282 36.012 -27.890 1.00 . B B . 101 GLY HA3 1 1
4 4997 2 1 1 GLY N N -4.914 35.394 -29.830 1.00 . B B . 101 GLY N 1 1
4 4998 2 1 1 GLY O O -6.452 37.977 -29.163 1.00 . B B . 101 GLY O 1 1
4 4999 2 1 2 CYS C C -10.437 36.993 -29.204 1.00 . B B . 102 CYS C 1 1
4 5000 2 1 2 CYS CA C -9.085 37.383 -29.793 1.00 . B B . 102 CYS CA 1 1
4 5001 2 1 2 CYS CB C -9.189 37.482 -31.316 1.00 . B B . 102 CYS CB 1 1
4 5002 2 1 2 CYS H H -8.287 35.468 -29.375 1.00 . B B . 102 CYS H 1 1
4 5003 2 1 2 CYS HA H -8.798 38.345 -29.397 1.00 . B B . 102 CYS HA 1 1
4 5004 2 1 2 CYS HB2 H -9.443 36.512 -31.716 1.00 . B B . 102 CYS HB2 1 1
4 5005 2 1 2 CYS HB3 H -9.968 38.185 -31.571 1.00 . B B . 102 CYS HB3 1 1
4 5006 2 1 2 CYS HG H -7.814 37.858 -33.430 1.00 . B B . 102 CYS HG 1 1
4 5007 2 1 2 CYS N N -8.057 36.419 -29.417 1.00 . B B . 102 CYS N 1 1
4 5008 2 1 2 CYS O O -11.350 36.564 -29.911 1.00 . B B . 102 CYS O 1 1
4 5009 2 1 2 CYS SG S -7.666 38.027 -32.125 1.00 . B B . 102 CYS SG 1 1
4 5010 2 1 3 PRO C C -12.939 37.778 -27.485 1.00 . B B . 103 PRO C 1 1
4 5011 2 1 3 PRO CA C -11.806 36.809 -27.164 1.00 . B B . 103 PRO CA 1 1
4 5012 2 1 3 PRO CB C -11.407 36.923 -25.690 1.00 . B B . 103 PRO CB 1 1
4 5013 2 1 3 PRO CD C -9.524 37.646 -26.973 1.00 . B B . 103 PRO CD 1 1
4 5014 2 1 3 PRO CG C -10.260 37.874 -25.682 1.00 . B B . 103 PRO CG 1 1
4 5015 2 1 3 PRO HA H -12.127 35.800 -27.374 1.00 . B B . 103 PRO HA 1 1
4 5016 2 1 3 PRO HB2 H -12.241 37.304 -25.117 1.00 . B B . 103 PRO HB2 1 1
4 5017 2 1 3 PRO HB3 H -11.118 35.953 -25.316 1.00 . B B . 103 PRO HB3 1 1
4 5018 2 1 3 PRO HD2 H -9.111 38.574 -27.340 1.00 . B B . 103 PRO HD2 1 1
4 5019 2 1 3 PRO HD3 H -8.744 36.911 -26.838 1.00 . B B . 103 PRO HD3 1 1
4 5020 2 1 3 PRO HG2 H -10.624 38.888 -25.631 1.00 . B B . 103 PRO HG2 1 1
4 5021 2 1 3 PRO HG3 H -9.615 37.662 -24.841 1.00 . B B . 103 PRO HG3 1 1
4 5022 2 1 3 PRO N N -10.570 37.142 -27.878 1.00 . B B . 103 PRO N 1 1
4 5023 2 1 3 PRO O O -12.700 38.926 -27.857 1.00 . B B . 103 PRO O 1 1
4 5024 2 1 4 ALA C C -16.614 37.477 -27.081 1.00 . B B . 104 ALA C 1 1
4 5025 2 1 4 ALA CA C -15.343 38.134 -27.610 1.00 . B B . 104 ALA CA 1 1
4 5026 2 1 4 ALA CB C -15.466 38.399 -29.103 1.00 . B B . 104 ALA CB 1 1
4 5027 2 1 4 ALA H H -14.300 36.384 -27.038 1.00 . B B . 104 ALA H 1 1
4 5028 2 1 4 ALA HA H -15.206 39.082 -27.111 1.00 . B B . 104 ALA HA 1 1
4 5029 2 1 4 ALA HB1 H -16.496 38.277 -29.406 1.00 . B B . 104 ALA HB1 1 1
4 5030 2 1 4 ALA HB2 H -15.144 39.407 -29.317 1.00 . B B . 104 ALA HB2 1 1
4 5031 2 1 4 ALA HB3 H -14.847 37.700 -29.645 1.00 . B B . 104 ALA HB3 1 1
4 5032 2 1 4 ALA N N -14.174 37.308 -27.338 1.00 . B B . 104 ALA N 1 1
4 5033 2 1 4 ALA O O -16.624 36.287 -26.769 1.00 . B B . 104 ALA O 1 1
4 5034 2 1 5 GLU C C -19.583 36.786 -27.490 1.00 . B B . 105 GLU C 1 1
4 5035 2 1 5 GLU CA C -18.958 37.754 -26.489 1.00 . B B . 105 GLU CA 1 1
4 5036 2 1 5 GLU CB C -19.920 38.912 -26.214 1.00 . B B . 105 GLU CB 1 1
4 5037 2 1 5 GLU CD C -20.881 41.081 -27.082 1.00 . B B . 105 GLU CD 1 1
4 5038 2 1 5 GLU CG C -20.203 39.772 -27.435 1.00 . B B . 105 GLU CG 1 1
4 5039 2 1 5 GLU H H -17.612 39.202 -27.247 1.00 . B B . 105 GLU H 1 1
4 5040 2 1 5 GLU HA H -18.771 37.227 -25.566 1.00 . B B . 105 GLU HA 1 1
4 5041 2 1 5 GLU HB2 H -20.857 38.509 -25.858 1.00 . B B . 105 GLU HB2 1 1
4 5042 2 1 5 GLU HB3 H -19.495 39.542 -25.447 1.00 . B B . 105 GLU HB3 1 1
4 5043 2 1 5 GLU HG2 H -19.269 39.990 -27.930 1.00 . B B . 105 GLU HG2 1 1
4 5044 2 1 5 GLU HG3 H -20.845 39.220 -28.106 1.00 . B B . 105 GLU HG3 1 1
4 5045 2 1 5 GLU N N -17.683 38.261 -26.982 1.00 . B B . 105 GLU N 1 1
4 5046 2 1 5 GLU O O -19.837 37.145 -28.639 1.00 . B B . 105 GLU O 1 1
4 5047 2 1 5 GLU OE1 O -20.326 42.147 -27.422 1.00 . B B . 105 GLU OE1 1 1
4 5048 2 1 5 GLU OE2 O -21.966 41.041 -26.465 1.00 . B B . 105 GLU OE2 1 1
4 5049 2 1 6 GLN C C -21.202 33.522 -27.075 1.00 . B B . 106 GLN C 1 1
4 5050 2 1 6 GLN CA C -20.420 34.539 -27.900 1.00 . B B . 106 GLN CA 1 1
4 5051 2 1 6 GLN CB C -19.334 33.828 -28.710 1.00 . B B . 106 GLN CB 1 1
4 5052 2 1 6 GLN CD C -18.895 32.363 -30.721 1.00 . B B . 106 GLN CD 1 1
4 5053 2 1 6 GLN CG C -19.871 32.739 -29.624 1.00 . B B . 106 GLN CG 1 1
4 5054 2 1 6 GLN H H -19.602 35.333 -26.117 1.00 . B B . 106 GLN H 1 1
4 5055 2 1 6 GLN HA H -21.099 35.031 -28.580 1.00 . B B . 106 GLN HA 1 1
4 5056 2 1 6 GLN HB2 H -18.820 34.557 -29.318 1.00 . B B . 106 GLN HB2 1 1
4 5057 2 1 6 GLN HB3 H -18.628 33.379 -28.027 1.00 . B B . 106 GLN HB3 1 1
4 5058 2 1 6 GLN HE21 H -19.720 30.561 -30.873 1.00 . B B . 106 GLN HE21 1 1
4 5059 2 1 6 GLN HE22 H -18.398 30.874 -31.940 1.00 . B B . 106 GLN HE22 1 1
4 5060 2 1 6 GLN HG2 H -20.079 31.860 -29.032 1.00 . B B . 106 GLN HG2 1 1
4 5061 2 1 6 GLN HG3 H -20.786 33.089 -30.080 1.00 . B B . 106 GLN HG3 1 1
4 5062 2 1 6 GLN N N -19.826 35.558 -27.043 1.00 . B B . 106 GLN N 1 1
4 5063 2 1 6 GLN NE2 N -19.016 31.143 -31.229 1.00 . B B . 106 GLN NE2 1 1
4 5064 2 1 6 GLN O O -20.863 33.251 -25.923 1.00 . B B . 106 GLN O 1 1
4 5065 2 1 6 GLN OE1 O -18.041 33.162 -31.108 1.00 . B B . 106 GLN OE1 1 1
4 5066 2 1 7 ARG C C -22.418 30.603 -27.007 1.00 . B B . 107 ARG C 1 1
4 5067 2 1 7 ARG CA C -23.081 31.978 -26.991 1.00 . B B . 107 ARG CA 1 1
4 5068 2 1 7 ARG CB C -24.459 31.899 -27.651 1.00 . B B . 107 ARG CB 1 1
4 5069 2 1 7 ARG CD C -26.945 31.761 -27.310 1.00 . B B . 107 ARG CD 1 1
4 5070 2 1 7 ARG CG C -25.610 32.137 -26.687 1.00 . B B . 107 ARG CG 1 1
4 5071 2 1 7 ARG CZ C -29.156 32.787 -27.633 1.00 . B B . 107 ARG CZ 1 1
4 5072 2 1 7 ARG H H -22.469 33.220 -28.592 1.00 . B B . 107 ARG H 1 1
4 5073 2 1 7 ARG HA H -23.200 32.295 -25.966 1.00 . B B . 107 ARG HA 1 1
4 5074 2 1 7 ARG HB2 H -24.514 32.641 -28.433 1.00 . B B . 107 ARG HB2 1 1
4 5075 2 1 7 ARG HB3 H -24.580 30.918 -28.086 1.00 . B B . 107 ARG HB3 1 1
4 5076 2 1 7 ARG HD2 H -26.823 31.703 -28.382 1.00 . B B . 107 ARG HD2 1 1
4 5077 2 1 7 ARG HD3 H -27.246 30.797 -26.929 1.00 . B B . 107 ARG HD3 1 1
4 5078 2 1 7 ARG HE H -27.804 33.389 -26.296 1.00 . B B . 107 ARG HE 1 1
4 5079 2 1 7 ARG HG2 H -25.457 31.538 -25.802 1.00 . B B . 107 ARG HG2 1 1
4 5080 2 1 7 ARG HG3 H -25.630 33.183 -26.417 1.00 . B B . 107 ARG HG3 1 1
4 5081 2 1 7 ARG HH11 H -28.758 31.225 -28.850 1.00 . B B . 107 ARG HH11 1 1
4 5082 2 1 7 ARG HH12 H -30.313 31.957 -29.067 1.00 . B B . 107 ARG HH12 1 1
4 5083 2 1 7 ARG HH21 H -29.849 34.362 -26.572 1.00 . B B . 107 ARG HH21 1 1
4 5084 2 1 7 ARG HH22 H -30.932 33.742 -27.771 1.00 . B B . 107 ARG HH22 1 1
4 5085 2 1 7 ARG N N -22.249 32.963 -27.672 1.00 . B B . 107 ARG N 1 1
4 5086 2 1 7 ARG NE N -27.986 32.738 -27.004 1.00 . B B . 107 ARG NE 1 1
4 5087 2 1 7 ARG NH1 N -29.431 31.918 -28.596 1.00 . B B . 107 ARG NH1 1 1
4 5088 2 1 7 ARG NH2 N -30.053 33.706 -27.297 1.00 . B B . 107 ARG NH2 1 1
4 5089 2 1 7 ARG O O -21.943 30.144 -28.045 1.00 . B B . 107 ARG O 1 1
4 5090 2 1 8 ALA C C -22.659 27.703 -24.890 1.00 . B B . 108 ALA C 1 1
4 5091 2 1 8 ALA CA C -21.786 28.631 -25.729 1.00 . B B . 108 ALA CA 1 1
4 5092 2 1 8 ALA CB C -20.394 28.739 -25.125 1.00 . B B . 108 ALA CB 1 1
4 5093 2 1 8 ALA H H -22.784 30.371 -25.055 1.00 . B B . 108 ALA H 1 1
4 5094 2 1 8 ALA HA H -21.690 28.217 -26.722 1.00 . B B . 108 ALA HA 1 1
4 5095 2 1 8 ALA HB1 H -20.349 28.150 -24.220 1.00 . B B . 108 ALA HB1 1 1
4 5096 2 1 8 ALA HB2 H -19.666 28.369 -25.831 1.00 . B B . 108 ALA HB2 1 1
4 5097 2 1 8 ALA HB3 H -20.181 29.772 -24.894 1.00 . B B . 108 ALA HB3 1 1
4 5098 2 1 8 ALA N N -22.389 29.953 -25.848 1.00 . B B . 108 ALA N 1 1
4 5099 2 1 8 ALA O O -23.615 28.144 -24.252 1.00 . B B . 108 ALA O 1 1
4 5100 2 1 9 SER C C -23.262 25.872 -22.692 1.00 . B B . 109 SER C 1 1
4 5101 2 1 9 SER CA C -23.080 25.426 -24.140 1.00 . B B . 109 SER CA 1 1
4 5102 2 1 9 SER CB C -22.372 24.071 -24.183 1.00 . B B . 109 SER CB 1 1
4 5103 2 1 9 SER H H -21.551 26.128 -25.425 1.00 . B B . 109 SER H 1 1
4 5104 2 1 9 SER HA H -24.052 25.330 -24.599 1.00 . B B . 109 SER HA 1 1
4 5105 2 1 9 SER HB2 H -21.439 24.172 -24.717 1.00 . B B . 109 SER HB2 1 1
4 5106 2 1 9 SER HB3 H -22.175 23.739 -23.174 1.00 . B B . 109 SER HB3 1 1
4 5107 2 1 9 SER HG H -22.617 22.364 -25.113 1.00 . B B . 109 SER HG 1 1
4 5108 2 1 9 SER N N -22.324 26.417 -24.897 1.00 . B B . 109 SER N 1 1
4 5109 2 1 9 SER O O -22.576 26.768 -22.200 1.00 . B B . 109 SER O 1 1
4 5110 2 1 9 SER OG O -23.169 23.099 -24.837 1.00 . B B . 109 SER OG 1 1
4 5111 2 1 10 PRO C C -23.383 25.113 -19.652 1.00 . B B . 110 PRO C 1 1
4 5112 2 1 10 PRO CA C -24.505 25.543 -20.590 1.00 . B B . 110 PRO CA 1 1
4 5113 2 1 10 PRO CB C -25.776 24.738 -20.308 1.00 . B B . 110 PRO CB 1 1
4 5114 2 1 10 PRO CD C -25.066 24.153 -22.514 1.00 . B B . 110 PRO CD 1 1
4 5115 2 1 10 PRO CG C -25.735 23.611 -21.281 1.00 . B B . 110 PRO CG 1 1
4 5116 2 1 10 PRO HA H -24.705 26.596 -20.451 1.00 . B B . 110 PRO HA 1 1
4 5117 2 1 10 PRO HB2 H -25.760 24.381 -19.287 1.00 . B B . 110 PRO HB2 1 1
4 5118 2 1 10 PRO HB3 H -26.644 25.362 -20.463 1.00 . B B . 110 PRO HB3 1 1
4 5119 2 1 10 PRO HD2 H -24.473 23.386 -22.989 1.00 . B B . 110 PRO HD2 1 1
4 5120 2 1 10 PRO HD3 H -25.801 24.544 -23.201 1.00 . B B . 110 PRO HD3 1 1
4 5121 2 1 10 PRO HG2 H -25.161 22.793 -20.872 1.00 . B B . 110 PRO HG2 1 1
4 5122 2 1 10 PRO HG3 H -26.739 23.288 -21.511 1.00 . B B . 110 PRO HG3 1 1
4 5123 2 1 10 PRO N N -24.210 25.231 -21.992 1.00 . B B . 110 PRO N 1 1
4 5124 2 1 10 PRO O O -23.364 25.485 -18.477 1.00 . B B . 110 PRO O 1 1
4 5125 2 1 11 LEU C C -20.228 24.907 -19.294 1.00 . B B . 111 LEU C 1 1
4 5126 2 1 11 LEU CA C -21.321 23.847 -19.384 1.00 . B B . 111 LEU CA 1 1
4 5127 2 1 11 LEU CB C -20.754 22.564 -19.994 1.00 . B B . 111 LEU CB 1 1
4 5128 2 1 11 LEU CD1 C -18.314 22.392 -19.448 1.00 . B B . 111 LEU CD1 1 1
4 5129 2 1 11 LEU CD2 C -20.023 21.940 -17.679 1.00 . B B . 111 LEU CD2 1 1
4 5130 2 1 11 LEU CG C -19.699 21.834 -19.162 1.00 . B B . 111 LEU CG 1 1
4 5131 2 1 11 LEU H H -22.517 24.065 -21.117 1.00 . B B . 111 LEU H 1 1
4 5132 2 1 11 LEU HA H -21.682 23.634 -18.389 1.00 . B B . 111 LEU HA 1 1
4 5133 2 1 11 LEU HB2 H -21.576 21.884 -20.156 1.00 . B B . 111 LEU HB2 1 1
4 5134 2 1 11 LEU HB3 H -20.309 22.820 -20.945 1.00 . B B . 111 LEU HB3 1 1
4 5135 2 1 11 LEU HD11 H -18.406 23.342 -19.952 1.00 . B B . 111 LEU HD11 1 1
4 5136 2 1 11 LEU HD12 H -17.771 21.702 -20.077 1.00 . B B . 111 LEU HD12 1 1
4 5137 2 1 11 LEU HD13 H -17.781 22.526 -18.518 1.00 . B B . 111 LEU HD13 1 1
4 5138 2 1 11 LEU HD21 H -21.022 21.569 -17.502 1.00 . B B . 111 LEU HD21 1 1
4 5139 2 1 11 LEU HD22 H -19.963 22.973 -17.370 1.00 . B B . 111 LEU HD22 1 1
4 5140 2 1 11 LEU HD23 H -19.316 21.352 -17.114 1.00 . B B . 111 LEU HD23 1 1
4 5141 2 1 11 LEU HG H -19.699 20.787 -19.432 1.00 . B B . 111 LEU HG 1 1
4 5142 2 1 11 LEU N N -22.448 24.328 -20.176 1.00 . B B . 111 LEU N 1 1
4 5143 2 1 11 LEU O O -19.502 24.984 -18.302 1.00 . B B . 111 LEU O 1 1
4 5144 2 1 12 THR C C -19.164 27.635 -19.112 1.00 . B B . 112 THR C 1 1
4 5145 2 1 12 THR CA C -19.113 26.781 -20.374 1.00 . B B . 112 THR CA 1 1
4 5146 2 1 12 THR CB C -19.301 27.691 -21.603 1.00 . B B . 112 THR CB 1 1
4 5147 2 1 12 THR CG2 C -20.518 28.587 -21.432 1.00 . B B . 112 THR CG2 1 1
4 5148 2 1 12 THR H H -20.724 25.614 -21.097 1.00 . B B . 112 THR H 1 1
4 5149 2 1 12 THR HA H -18.140 26.315 -20.443 1.00 . B B . 112 THR HA 1 1
4 5150 2 1 12 THR HB H -19.451 27.068 -22.474 1.00 . B B . 112 THR HB 1 1
4 5151 2 1 12 THR HG1 H -18.097 29.178 -21.126 1.00 . B B . 112 THR HG1 1 1
4 5152 2 1 12 THR HG21 H -20.928 28.826 -22.402 1.00 . B B . 112 THR HG21 1 1
4 5153 2 1 12 THR HG22 H -20.226 29.497 -20.929 1.00 . B B . 112 THR HG22 1 1
4 5154 2 1 12 THR HG23 H -21.263 28.073 -20.843 1.00 . B B . 112 THR HG23 1 1
4 5155 2 1 12 THR N N -20.116 25.725 -20.336 1.00 . B B . 112 THR N 1 1
4 5156 2 1 12 THR O O -18.136 28.110 -18.630 1.00 . B B . 112 THR O 1 1
4 5157 2 1 12 THR OG1 O -18.133 28.495 -21.801 1.00 . B B . 112 THR OG1 1 1
4 5158 2 1 13 SER C C -19.764 28.040 -16.209 1.00 . B B . 113 SER C 1 1
4 5159 2 1 13 SER CA C -20.553 28.625 -17.376 1.00 . B B . 113 SER CA 1 1
4 5160 2 1 13 SER CB C -22.038 28.704 -17.014 1.00 . B B . 113 SER CB 1 1
4 5161 2 1 13 SER H H -21.150 27.421 -19.012 1.00 . B B . 113 SER H 1 1
4 5162 2 1 13 SER HA H -20.188 29.621 -17.579 1.00 . B B . 113 SER HA 1 1
4 5163 2 1 13 SER HB2 H -22.226 28.094 -16.143 1.00 . B B . 113 SER HB2 1 1
4 5164 2 1 13 SER HB3 H -22.299 29.730 -16.799 1.00 . B B . 113 SER HB3 1 1
4 5165 2 1 13 SER HG H -23.763 28.199 -17.793 1.00 . B B . 113 SER HG 1 1
4 5166 2 1 13 SER N N -20.368 27.826 -18.581 1.00 . B B . 113 SER N 1 1
4 5167 2 1 13 SER O O -19.031 28.752 -15.522 1.00 . B B . 113 SER O 1 1
4 5168 2 1 13 SER OG O -22.848 28.240 -18.080 1.00 . B B . 113 SER OG 1 1
4 5169 2 1 14 ILE C C -17.710 26.135 -15.094 1.00 . B B . 114 ILE C 1 1
4 5170 2 1 14 ILE CA C -19.221 26.056 -14.909 1.00 . B B . 114 ILE CA 1 1
4 5171 2 1 14 ILE CB C -19.639 24.577 -14.813 1.00 . B B . 114 ILE CB 1 1
4 5172 2 1 14 ILE CD1 C -21.636 23.037 -14.471 1.00 . B B . 114 ILE CD1 1 1
4 5173 2 1 14 ILE CG1 C -21.147 24.464 -14.580 1.00 . B B . 114 ILE CG1 1 1
4 5174 2 1 14 ILE CG2 C -18.871 23.881 -13.700 1.00 . B B . 114 ILE CG2 1 1
4 5175 2 1 14 ILE H H -20.518 26.224 -16.573 1.00 . B B . 114 ILE H 1 1
4 5176 2 1 14 ILE HA H -19.486 26.545 -13.982 1.00 . B B . 114 ILE HA 1 1
4 5177 2 1 14 ILE HB H -19.389 24.095 -15.746 1.00 . B B . 114 ILE HB 1 1
4 5178 2 1 14 ILE HD11 H -21.213 22.449 -15.272 1.00 . B B . 114 ILE HD11 1 1
4 5179 2 1 14 ILE HD12 H -21.334 22.623 -13.521 1.00 . B B . 114 ILE HD12 1 1
4 5180 2 1 14 ILE HD13 H -22.714 23.019 -14.544 1.00 . B B . 114 ILE HD13 1 1
4 5181 2 1 14 ILE HG12 H -21.402 24.972 -13.663 1.00 . B B . 114 ILE HG12 1 1
4 5182 2 1 14 ILE HG13 H -21.667 24.932 -15.403 1.00 . B B . 114 ILE HG13 1 1
4 5183 2 1 14 ILE HG21 H -19.568 23.465 -12.987 1.00 . B B . 114 ILE HG21 1 1
4 5184 2 1 14 ILE HG22 H -18.270 23.087 -14.118 1.00 . B B . 114 ILE HG22 1 1
4 5185 2 1 14 ILE HG23 H -18.231 24.594 -13.203 1.00 . B B . 114 ILE HG23 1 1
4 5186 2 1 14 ILE N N -19.920 26.738 -15.991 1.00 . B B . 114 ILE N 1 1
4 5187 2 1 14 ILE O O -16.968 26.356 -14.136 1.00 . B B . 114 ILE O 1 1
4 5188 2 1 15 ILE C C -15.219 27.318 -16.160 1.00 . B B . 115 ILE C 1 1
4 5189 2 1 15 ILE CA C -15.838 26.010 -16.642 1.00 . B B . 115 ILE CA 1 1
4 5190 2 1 15 ILE CB C -15.586 25.863 -18.154 1.00 . B B . 115 ILE CB 1 1
4 5191 2 1 15 ILE CD1 C -15.338 23.329 -18.173 1.00 . B B . 115 ILE CD1 1 1
4 5192 2 1 15 ILE CG1 C -16.131 24.524 -18.656 1.00 . B B . 115 ILE CG1 1 1
4 5193 2 1 15 ILE CG2 C -14.100 25.983 -18.458 1.00 . B B . 115 ILE CG2 1 1
4 5194 2 1 15 ILE H H -17.901 25.784 -17.052 1.00 . B B . 115 ILE H 1 1
4 5195 2 1 15 ILE HA H -15.354 25.188 -16.135 1.00 . B B . 115 ILE HA 1 1
4 5196 2 1 15 ILE HB H -16.098 26.665 -18.662 1.00 . B B . 115 ILE HB 1 1
4 5197 2 1 15 ILE HD11 H -15.330 23.315 -17.094 1.00 . B B . 115 ILE HD11 1 1
4 5198 2 1 15 ILE HD12 H -15.791 22.422 -18.543 1.00 . B B . 115 ILE HD12 1 1
4 5199 2 1 15 ILE HD13 H -14.324 23.400 -18.539 1.00 . B B . 115 ILE HD13 1 1
4 5200 2 1 15 ILE HG12 H -17.148 24.406 -18.315 1.00 . B B . 115 ILE HG12 1 1
4 5201 2 1 15 ILE HG13 H -16.115 24.519 -19.736 1.00 . B B . 115 ILE HG13 1 1
4 5202 2 1 15 ILE HG21 H -13.531 25.568 -17.639 1.00 . B B . 115 ILE HG21 1 1
4 5203 2 1 15 ILE HG22 H -13.873 25.440 -19.363 1.00 . B B . 115 ILE HG22 1 1
4 5204 2 1 15 ILE HG23 H -13.841 27.023 -18.587 1.00 . B B . 115 ILE HG23 1 1
4 5205 2 1 15 ILE N N -17.261 25.956 -16.331 1.00 . B B . 115 ILE N 1 1
4 5206 2 1 15 ILE O O -14.250 27.316 -15.401 1.00 . B B . 115 ILE O 1 1
4 5207 2 1 16 SER C C -15.320 29.922 -14.707 1.00 . B B . 116 SER C 1 1
4 5208 2 1 16 SER CA C -15.290 29.751 -16.222 1.00 . B B . 116 SER CA 1 1
4 5209 2 1 16 SER CB C -16.123 30.848 -16.887 1.00 . B B . 116 SER CB 1 1
4 5210 2 1 16 SER H H -16.556 28.371 -17.210 1.00 . B B . 116 SER H 1 1
4 5211 2 1 16 SER HA H -14.268 29.831 -16.562 1.00 . B B . 116 SER HA 1 1
4 5212 2 1 16 SER HB2 H -15.470 31.515 -17.428 1.00 . B B . 116 SER HB2 1 1
4 5213 2 1 16 SER HB3 H -16.825 30.396 -17.574 1.00 . B B . 116 SER HB3 1 1
4 5214 2 1 16 SER HG H -16.267 32.253 -15.530 1.00 . B B . 116 SER HG 1 1
4 5215 2 1 16 SER N N -15.787 28.434 -16.606 1.00 . B B . 116 SER N 1 1
4 5216 2 1 16 SER O O -14.429 30.538 -14.123 1.00 . B B . 116 SER O 1 1
4 5217 2 1 16 SER OG O -16.845 31.595 -15.923 1.00 . B B . 116 SER OG 1 1
4 5218 2 1 17 ALA C C -15.337 28.774 -11.916 1.00 . B B . 117 ALA C 1 1
4 5219 2 1 17 ALA CA C -16.498 29.460 -12.628 1.00 . B B . 117 ALA CA 1 1
4 5220 2 1 17 ALA CB C -17.822 28.850 -12.193 1.00 . B B . 117 ALA CB 1 1
4 5221 2 1 17 ALA H H -17.029 28.892 -14.596 1.00 . B B . 117 ALA H 1 1
4 5222 2 1 17 ALA HA H -16.505 30.506 -12.357 1.00 . B B . 117 ALA HA 1 1
4 5223 2 1 17 ALA HB1 H -18.561 29.008 -12.965 1.00 . B B . 117 ALA HB1 1 1
4 5224 2 1 17 ALA HB2 H -17.693 27.791 -12.028 1.00 . B B . 117 ALA HB2 1 1
4 5225 2 1 17 ALA HB3 H -18.151 29.320 -11.278 1.00 . B B . 117 ALA HB3 1 1
4 5226 2 1 17 ALA N N -16.351 29.371 -14.076 1.00 . B B . 117 ALA N 1 1
4 5227 2 1 17 ALA O O -14.630 29.393 -11.120 1.00 . B B . 117 ALA O 1 1
4 5228 2 1 18 VAL C C -12.731 27.430 -11.744 1.00 . B B . 118 VAL C 1 1
4 5229 2 1 18 VAL CA C -14.071 26.720 -11.593 1.00 . B B . 118 VAL CA 1 1
4 5230 2 1 18 VAL CB C -13.967 25.313 -12.210 1.00 . B B . 118 VAL CB 1 1
4 5231 2 1 18 VAL CG1 C -13.050 24.430 -11.377 1.00 . B B . 118 VAL CG1 1 1
4 5232 2 1 18 VAL CG2 C -15.346 24.686 -12.345 1.00 . B B . 118 VAL CG2 1 1
4 5233 2 1 18 VAL H H -15.743 27.052 -12.847 1.00 . B B . 118 VAL H 1 1
4 5234 2 1 18 VAL HA H -14.295 26.613 -10.541 1.00 . B B . 118 VAL HA 1 1
4 5235 2 1 18 VAL HB H -13.539 25.406 -13.198 1.00 . B B . 118 VAL HB 1 1
4 5236 2 1 18 VAL HG11 H -12.160 24.983 -11.114 1.00 . B B . 118 VAL HG11 1 1
4 5237 2 1 18 VAL HG12 H -13.564 24.125 -10.477 1.00 . B B . 118 VAL HG12 1 1
4 5238 2 1 18 VAL HG13 H -12.774 23.556 -11.949 1.00 . B B . 118 VAL HG13 1 1
4 5239 2 1 18 VAL HG21 H -15.628 24.658 -13.387 1.00 . B B . 118 VAL HG21 1 1
4 5240 2 1 18 VAL HG22 H -15.326 23.681 -11.950 1.00 . B B . 118 VAL HG22 1 1
4 5241 2 1 18 VAL HG23 H -16.064 25.275 -11.794 1.00 . B B . 118 VAL HG23 1 1
4 5242 2 1 18 VAL N N -15.147 27.490 -12.205 1.00 . B B . 118 VAL N 1 1
4 5243 2 1 18 VAL O O -12.005 27.624 -10.768 1.00 . B B . 118 VAL O 1 1
4 5244 2 1 19 VAL C C -10.932 29.659 -12.278 1.00 . B B . 119 VAL C 1 1
4 5245 2 1 19 VAL CA C -11.155 28.509 -13.253 1.00 . B B . 119 VAL CA 1 1
4 5246 2 1 19 VAL CB C -11.125 29.057 -14.692 1.00 . B B . 119 VAL CB 1 1
4 5247 2 1 19 VAL CG1 C -9.841 29.833 -14.941 1.00 . B B . 119 VAL CG1 1 1
4 5248 2 1 19 VAL CG2 C -11.276 27.924 -15.696 1.00 . B B . 119 VAL CG2 1 1
4 5249 2 1 19 VAL H H -13.027 27.635 -13.710 1.00 . B B . 119 VAL H 1 1
4 5250 2 1 19 VAL HA H -10.349 27.797 -13.144 1.00 . B B . 119 VAL HA 1 1
4 5251 2 1 19 VAL HB H -11.958 29.733 -14.815 1.00 . B B . 119 VAL HB 1 1
4 5252 2 1 19 VAL HG11 H -9.046 29.415 -14.342 1.00 . B B . 119 VAL HG11 1 1
4 5253 2 1 19 VAL HG12 H -9.578 29.768 -15.987 1.00 . B B . 119 VAL HG12 1 1
4 5254 2 1 19 VAL HG13 H -9.989 30.869 -14.671 1.00 . B B . 119 VAL HG13 1 1
4 5255 2 1 19 VAL HG21 H -11.958 27.185 -15.304 1.00 . B B . 119 VAL HG21 1 1
4 5256 2 1 19 VAL HG22 H -11.665 28.316 -16.625 1.00 . B B . 119 VAL HG22 1 1
4 5257 2 1 19 VAL HG23 H -10.313 27.469 -15.874 1.00 . B B . 119 VAL HG23 1 1
4 5258 2 1 19 VAL N N -12.408 27.818 -12.973 1.00 . B B . 119 VAL N 1 1
4 5259 2 1 19 VAL O O -9.940 29.688 -11.551 1.00 . B B . 119 VAL O 1 1
4 5260 2 1 20 GLY C C -11.469 31.340 -9.944 1.00 . B B . 120 GLY C 1 1
4 5261 2 1 20 GLY CA C -11.752 31.748 -11.377 1.00 . B B . 120 GLY CA 1 1
4 5262 2 1 20 GLY H H -12.635 30.532 -12.868 1.00 . B B . 120 GLY H 1 1
4 5263 2 1 20 GLY HA2 H -10.952 32.384 -11.724 1.00 . B B . 120 GLY HA2 1 1
4 5264 2 1 20 GLY HA3 H -12.678 32.304 -11.404 1.00 . B B . 120 GLY HA3 1 1
4 5265 2 1 20 GLY N N -11.865 30.607 -12.267 1.00 . B B . 120 GLY N 1 1
4 5266 2 1 20 GLY O O -10.497 31.797 -9.343 1.00 . B B . 120 GLY O 1 1
4 5267 2 1 21 ILE C C -10.805 29.333 -7.835 1.00 . B B . 121 ILE C 1 1
4 5268 2 1 21 ILE CA C -12.157 30.010 -8.026 1.00 . B B . 121 ILE CA 1 1
4 5269 2 1 21 ILE CB C -13.273 29.025 -7.631 1.00 . B B . 121 ILE CB 1 1
4 5270 2 1 21 ILE CD1 C -15.804 28.770 -7.544 1.00 . B B . 121 ILE CD1 1 1
4 5271 2 1 21 ILE CG1 C -14.635 29.722 -7.669 1.00 . B B . 121 ILE CG1 1 1
4 5272 2 1 21 ILE CG2 C -13.005 28.449 -6.249 1.00 . B B . 121 ILE CG2 1 1
4 5273 2 1 21 ILE H H -13.076 30.151 -9.927 1.00 . B B . 121 ILE H 1 1
4 5274 2 1 21 ILE HA H -12.213 30.869 -7.372 1.00 . B B . 121 ILE HA 1 1
4 5275 2 1 21 ILE HB H -13.272 28.212 -8.341 1.00 . B B . 121 ILE HB 1 1
4 5276 2 1 21 ILE HD11 H -16.289 28.667 -8.503 1.00 . B B . 121 ILE HD11 1 1
4 5277 2 1 21 ILE HD12 H -15.449 27.805 -7.213 1.00 . B B . 121 ILE HD12 1 1
4 5278 2 1 21 ILE HD13 H -16.510 29.160 -6.824 1.00 . B B . 121 ILE HD13 1 1
4 5279 2 1 21 ILE HG12 H -14.694 30.428 -6.856 1.00 . B B . 121 ILE HG12 1 1
4 5280 2 1 21 ILE HG13 H -14.735 30.249 -8.607 1.00 . B B . 121 ILE HG13 1 1
4 5281 2 1 21 ILE HG21 H -13.932 28.391 -5.697 1.00 . B B . 121 ILE HG21 1 1
4 5282 2 1 21 ILE HG22 H -12.584 27.459 -6.348 1.00 . B B . 121 ILE HG22 1 1
4 5283 2 1 21 ILE HG23 H -12.311 29.085 -5.721 1.00 . B B . 121 ILE HG23 1 1
4 5284 2 1 21 ILE N N -12.321 30.479 -9.397 1.00 . B B . 121 ILE N 1 1
4 5285 2 1 21 ILE O O -10.029 29.707 -6.955 1.00 . B B . 121 ILE O 1 1
4 5286 2 1 22 LEU C C -8.083 28.565 -8.541 1.00 . B B . 122 LEU C 1 1
4 5287 2 1 22 LEU CA C -9.266 27.604 -8.590 1.00 . B B . 122 LEU CA 1 1
4 5288 2 1 22 LEU CB C -9.125 26.664 -9.789 1.00 . B B . 122 LEU CB 1 1
4 5289 2 1 22 LEU CD1 C -8.655 24.395 -10.743 1.00 . B B . 122 LEU CD1 1 1
4 5290 2 1 22 LEU CD2 C -7.489 25.138 -8.658 1.00 . B B . 122 LEU CD2 1 1
4 5291 2 1 22 LEU CG C -8.777 25.211 -9.466 1.00 . B B . 122 LEU CG 1 1
4 5292 2 1 22 LEU H H -11.184 28.080 -9.346 1.00 . B B . 122 LEU H 1 1
4 5293 2 1 22 LEU HA H -9.276 27.018 -7.683 1.00 . B B . 122 LEU HA 1 1
4 5294 2 1 22 LEU HB2 H -10.063 26.668 -10.324 1.00 . B B . 122 LEU HB2 1 1
4 5295 2 1 22 LEU HB3 H -8.347 27.058 -10.427 1.00 . B B . 122 LEU HB3 1 1
4 5296 2 1 22 LEU HD11 H -7.730 24.643 -11.242 1.00 . B B . 122 LEU HD11 1 1
4 5297 2 1 22 LEU HD12 H -9.487 24.618 -11.394 1.00 . B B . 122 LEU HD12 1 1
4 5298 2 1 22 LEU HD13 H -8.661 23.342 -10.499 1.00 . B B . 122 LEU HD13 1 1
4 5299 2 1 22 LEU HD21 H -6.659 25.442 -9.278 1.00 . B B . 122 LEU HD21 1 1
4 5300 2 1 22 LEU HD22 H -7.334 24.124 -8.320 1.00 . B B . 122 LEU HD22 1 1
4 5301 2 1 22 LEU HD23 H -7.562 25.796 -7.805 1.00 . B B . 122 LEU HD23 1 1
4 5302 2 1 22 LEU HG H -9.571 24.781 -8.871 1.00 . B B . 122 LEU HG 1 1
4 5303 2 1 22 LEU N N -10.527 28.334 -8.666 1.00 . B B . 122 LEU N 1 1
4 5304 2 1 22 LEU O O -7.306 28.562 -7.585 1.00 . B B . 122 LEU O 1 1
4 5305 2 1 23 LEU C C -6.658 31.048 -8.306 1.00 . B B . 123 LEU C 1 1
4 5306 2 1 23 LEU CA C -6.864 30.357 -9.650 1.00 . B B . 123 LEU CA 1 1
4 5307 2 1 23 LEU CB C -7.156 31.398 -10.732 1.00 . B B . 123 LEU CB 1 1
4 5308 2 1 23 LEU CD1 C -8.245 31.749 -12.962 1.00 . B B . 123 LEU CD1 1 1
4 5309 2 1 23 LEU CD2 C -5.951 30.760 -12.835 1.00 . B B . 123 LEU CD2 1 1
4 5310 2 1 23 LEU CG C -7.309 30.863 -12.156 1.00 . B B . 123 LEU CG 1 1
4 5311 2 1 23 LEU H H -8.602 29.343 -10.307 1.00 . B B . 123 LEU H 1 1
4 5312 2 1 23 LEU HA H -5.962 29.823 -9.909 1.00 . B B . 123 LEU HA 1 1
4 5313 2 1 23 LEU HB2 H -8.074 31.901 -10.468 1.00 . B B . 123 LEU HB2 1 1
4 5314 2 1 23 LEU HB3 H -6.344 32.111 -10.731 1.00 . B B . 123 LEU HB3 1 1
4 5315 2 1 23 LEU HD11 H -8.123 31.539 -14.014 1.00 . B B . 123 LEU HD11 1 1
4 5316 2 1 23 LEU HD12 H -8.011 32.786 -12.772 1.00 . B B . 123 LEU HD12 1 1
4 5317 2 1 23 LEU HD13 H -9.267 31.552 -12.671 1.00 . B B . 123 LEU HD13 1 1
4 5318 2 1 23 LEU HD21 H -5.889 31.493 -13.626 1.00 . B B . 123 LEU HD21 1 1
4 5319 2 1 23 LEU HD22 H -5.831 29.770 -13.252 1.00 . B B . 123 LEU HD22 1 1
4 5320 2 1 23 LEU HD23 H -5.172 30.944 -12.112 1.00 . B B . 123 LEU HD23 1 1
4 5321 2 1 23 LEU HG H -7.740 29.872 -12.116 1.00 . B B . 123 LEU HG 1 1
4 5322 2 1 23 LEU N N -7.952 29.388 -9.576 1.00 . B B . 123 LEU N 1 1
4 5323 2 1 23 LEU O O -5.559 31.031 -7.750 1.00 . B B . 123 LEU O 1 1
4 5324 2 1 24 VAL C C -7.077 31.446 -5.422 1.00 . B B . 124 VAL C 1 1
4 5325 2 1 24 VAL CA C -7.658 32.347 -6.506 1.00 . B B . 124 VAL CA 1 1
4 5326 2 1 24 VAL CB C -9.050 32.834 -6.062 1.00 . B B . 124 VAL CB 1 1
4 5327 2 1 24 VAL CG1 C -8.970 33.509 -4.701 1.00 . B B . 124 VAL CG1 1 1
4 5328 2 1 24 VAL CG2 C -9.640 33.777 -7.100 1.00 . B B . 124 VAL CG2 1 1
4 5329 2 1 24 VAL H H -8.569 31.632 -8.278 1.00 . B B . 124 VAL H 1 1
4 5330 2 1 24 VAL HA H -7.018 33.209 -6.625 1.00 . B B . 124 VAL HA 1 1
4 5331 2 1 24 VAL HB H -9.699 31.975 -5.976 1.00 . B B . 124 VAL HB 1 1
4 5332 2 1 24 VAL HG11 H -9.926 33.952 -4.464 1.00 . B B . 124 VAL HG11 1 1
4 5333 2 1 24 VAL HG12 H -8.716 32.775 -3.950 1.00 . B B . 124 VAL HG12 1 1
4 5334 2 1 24 VAL HG13 H -8.213 34.278 -4.725 1.00 . B B . 124 VAL HG13 1 1
4 5335 2 1 24 VAL HG21 H -9.248 34.771 -6.946 1.00 . B B . 124 VAL HG21 1 1
4 5336 2 1 24 VAL HG22 H -9.374 33.435 -8.090 1.00 . B B . 124 VAL HG22 1 1
4 5337 2 1 24 VAL HG23 H -10.715 33.793 -7.002 1.00 . B B . 124 VAL HG23 1 1
4 5338 2 1 24 VAL N N -7.721 31.653 -7.787 1.00 . B B . 124 VAL N 1 1
4 5339 2 1 24 VAL O O -6.138 31.825 -4.722 1.00 . B B . 124 VAL O 1 1
4 5340 2 1 25 VAL C C -5.723 28.908 -4.532 1.00 . B B . 125 VAL C 1 1
4 5341 2 1 25 VAL CA C -7.179 29.293 -4.291 1.00 . B B . 125 VAL CA 1 1
4 5342 2 1 25 VAL CB C -8.043 28.018 -4.292 1.00 . B B . 125 VAL CB 1 1
4 5343 2 1 25 VAL CG1 C -7.458 26.975 -3.352 1.00 . B B . 125 VAL CG1 1 1
4 5344 2 1 25 VAL CG2 C -9.478 28.348 -3.909 1.00 . B B . 125 VAL CG2 1 1
4 5345 2 1 25 VAL H H -8.386 30.005 -5.877 1.00 . B B . 125 VAL H 1 1
4 5346 2 1 25 VAL HA H -7.261 29.758 -3.319 1.00 . B B . 125 VAL HA 1 1
4 5347 2 1 25 VAL HB H -8.044 27.610 -5.292 1.00 . B B . 125 VAL HB 1 1
4 5348 2 1 25 VAL HG11 H -7.366 27.395 -2.361 1.00 . B B . 125 VAL HG11 1 1
4 5349 2 1 25 VAL HG12 H -8.108 26.113 -3.321 1.00 . B B . 125 VAL HG12 1 1
4 5350 2 1 25 VAL HG13 H -6.482 26.678 -3.708 1.00 . B B . 125 VAL HG13 1 1
4 5351 2 1 25 VAL HG21 H -9.547 29.391 -3.640 1.00 . B B . 125 VAL HG21 1 1
4 5352 2 1 25 VAL HG22 H -10.130 28.148 -4.747 1.00 . B B . 125 VAL HG22 1 1
4 5353 2 1 25 VAL HG23 H -9.776 27.738 -3.069 1.00 . B B . 125 VAL HG23 1 1
4 5354 2 1 25 VAL N N -7.641 30.250 -5.289 1.00 . B B . 125 VAL N 1 1
4 5355 2 1 25 VAL O O -4.939 28.782 -3.591 1.00 . B B . 125 VAL O 1 1
4 5356 2 1 26 VAL C C -2.991 29.287 -5.520 1.00 . B B . 126 VAL C 1 1
4 5357 2 1 26 VAL CA C -4.007 28.351 -6.165 1.00 . B B . 126 VAL CA 1 1
4 5358 2 1 26 VAL CB C -3.811 28.373 -7.693 1.00 . B B . 126 VAL CB 1 1
4 5359 2 1 26 VAL CG1 C -2.413 27.898 -8.059 1.00 . B B . 126 VAL CG1 1 1
4 5360 2 1 26 VAL CG2 C -4.868 27.521 -8.378 1.00 . B B . 126 VAL CG2 1 1
4 5361 2 1 26 VAL H H -6.039 28.836 -6.505 1.00 . B B . 126 VAL H 1 1
4 5362 2 1 26 VAL HA H -3.828 27.345 -5.815 1.00 . B B . 126 VAL HA 1 1
4 5363 2 1 26 VAL HB H -3.922 29.392 -8.035 1.00 . B B . 126 VAL HB 1 1
4 5364 2 1 26 VAL HG11 H -1.703 28.691 -7.871 1.00 . B B . 126 VAL HG11 1 1
4 5365 2 1 26 VAL HG12 H -2.157 27.035 -7.461 1.00 . B B . 126 VAL HG12 1 1
4 5366 2 1 26 VAL HG13 H -2.386 27.632 -9.105 1.00 . B B . 126 VAL HG13 1 1
4 5367 2 1 26 VAL HG21 H -5.542 28.160 -8.929 1.00 . B B . 126 VAL HG21 1 1
4 5368 2 1 26 VAL HG22 H -4.390 26.830 -9.057 1.00 . B B . 126 VAL HG22 1 1
4 5369 2 1 26 VAL HG23 H -5.423 26.969 -7.634 1.00 . B B . 126 VAL HG23 1 1
4 5370 2 1 26 VAL N N -5.369 28.721 -5.799 1.00 . B B . 126 VAL N 1 1
4 5371 2 1 26 VAL O O -2.125 28.852 -4.759 1.00 . B B . 126 VAL O 1 1
4 5372 2 1 27 LEU C C -2.400 31.730 -3.775 1.00 . B B . 127 LEU C 1 1
4 5373 2 1 27 LEU CA C -2.193 31.574 -5.278 1.00 . B B . 127 LEU CA 1 1
4 5374 2 1 27 LEU CB C -2.400 32.920 -5.975 1.00 . B B . 127 LEU CB 1 1
4 5375 2 1 27 LEU CD1 C -2.722 34.235 -8.084 1.00 . B B . 127 LEU CD1 1 1
4 5376 2 1 27 LEU CD2 C -0.784 32.669 -7.874 1.00 . B B . 127 LEU CD2 1 1
4 5377 2 1 27 LEU CG C -2.236 32.921 -7.495 1.00 . B B . 127 LEU CG 1 1
4 5378 2 1 27 LEU H H -3.811 30.861 -6.440 1.00 . B B . 127 LEU H 1 1
4 5379 2 1 27 LEU HA H -1.183 31.237 -5.456 1.00 . B B . 127 LEU HA 1 1
4 5380 2 1 27 LEU HB2 H -3.400 33.257 -5.751 1.00 . B B . 127 LEU HB2 1 1
4 5381 2 1 27 LEU HB3 H -1.685 33.618 -5.563 1.00 . B B . 127 LEU HB3 1 1
4 5382 2 1 27 LEU HD11 H -2.643 34.199 -9.160 1.00 . B B . 127 LEU HD11 1 1
4 5383 2 1 27 LEU HD12 H -2.117 35.046 -7.705 1.00 . B B . 127 LEU HD12 1 1
4 5384 2 1 27 LEU HD13 H -3.753 34.396 -7.804 1.00 . B B . 127 LEU HD13 1 1
4 5385 2 1 27 LEU HD21 H -0.265 33.613 -7.956 1.00 . B B . 127 LEU HD21 1 1
4 5386 2 1 27 LEU HD22 H -0.743 32.154 -8.823 1.00 . B B . 127 LEU HD22 1 1
4 5387 2 1 27 LEU HD23 H -0.313 32.064 -7.114 1.00 . B B . 127 LEU HD23 1 1
4 5388 2 1 27 LEU HG H -2.835 32.125 -7.916 1.00 . B B . 127 LEU HG 1 1
4 5389 2 1 27 LEU N N -3.102 30.575 -5.828 1.00 . B B . 127 LEU N 1 1
4 5390 2 1 27 LEU O O -1.442 31.748 -3.004 1.00 . B B . 127 LEU O 1 1
4 5391 2 1 28 GLY C C -3.295 30.939 -1.097 1.00 . B B . 128 GLY C 1 1
4 5392 2 1 28 GLY CA C -3.971 31.990 -1.955 1.00 . B B . 128 GLY CA 1 1
4 5393 2 1 28 GLY H H -4.385 31.819 -4.024 1.00 . B B . 128 GLY H 1 1
4 5394 2 1 28 GLY HA2 H -3.650 32.968 -1.629 1.00 . B B . 128 GLY HA2 1 1
4 5395 2 1 28 GLY HA3 H -5.040 31.911 -1.823 1.00 . B B . 128 GLY HA3 1 1
4 5396 2 1 28 GLY N N -3.660 31.840 -3.364 1.00 . B B . 128 GLY N 1 1
4 5397 2 1 28 GLY O O -2.697 31.258 -0.068 1.00 . B B . 128 GLY O 1 1
4 5398 2 1 29 VAL C C -1.280 28.516 -1.028 1.00 . B B . 129 VAL C 1 1
4 5399 2 1 29 VAL CA C -2.783 28.581 -0.781 1.00 . B B . 129 VAL CA 1 1
4 5400 2 1 29 VAL CB C -3.414 27.230 -1.168 1.00 . B B . 129 VAL CB 1 1
4 5401 2 1 29 VAL CG1 C -2.626 26.079 -0.564 1.00 . B B . 129 VAL CG1 1 1
4 5402 2 1 29 VAL CG2 C -4.870 27.179 -0.731 1.00 . B B . 129 VAL CG2 1 1
4 5403 2 1 29 VAL H H -3.879 29.491 -2.346 1.00 . B B . 129 VAL H 1 1
4 5404 2 1 29 VAL HA H -2.958 28.747 0.272 1.00 . B B . 129 VAL HA 1 1
4 5405 2 1 29 VAL HB H -3.380 27.135 -2.244 1.00 . B B . 129 VAL HB 1 1
4 5406 2 1 29 VAL HG11 H -2.522 26.233 0.500 1.00 . B B . 129 VAL HG11 1 1
4 5407 2 1 29 VAL HG12 H -3.147 25.150 -0.745 1.00 . B B . 129 VAL HG12 1 1
4 5408 2 1 29 VAL HG13 H -1.646 26.036 -1.017 1.00 . B B . 129 VAL HG13 1 1
4 5409 2 1 29 VAL HG21 H -4.919 27.089 0.344 1.00 . B B . 129 VAL HG21 1 1
4 5410 2 1 29 VAL HG22 H -5.372 28.084 -1.039 1.00 . B B . 129 VAL HG22 1 1
4 5411 2 1 29 VAL HG23 H -5.353 26.327 -1.186 1.00 . B B . 129 VAL HG23 1 1
4 5412 2 1 29 VAL N N -3.390 29.682 -1.518 1.00 . B B . 129 VAL N 1 1
4 5413 2 1 29 VAL O O -0.484 28.528 -0.089 1.00 . B B . 129 VAL O 1 1
4 5414 2 1 30 VAL C C 1.317 29.465 -1.963 1.00 . B B . 130 VAL C 1 1
4 5415 2 1 30 VAL CA C 0.511 28.383 -2.672 1.00 . B B . 130 VAL CA 1 1
4 5416 2 1 30 VAL CB C 0.697 28.534 -4.193 1.00 . B B . 130 VAL CB 1 1
4 5417 2 1 30 VAL CG1 C 2.139 28.887 -4.523 1.00 . B B . 130 VAL CG1 1 1
4 5418 2 1 30 VAL CG2 C 0.274 27.260 -4.910 1.00 . B B . 130 VAL CG2 1 1
4 5419 2 1 30 VAL H H -1.578 28.442 -3.004 1.00 . B B . 130 VAL H 1 1
4 5420 2 1 30 VAL HA H 0.890 27.415 -2.378 1.00 . B B . 130 VAL HA 1 1
4 5421 2 1 30 VAL HB H 0.065 29.341 -4.535 1.00 . B B . 130 VAL HB 1 1
4 5422 2 1 30 VAL HG11 H 2.797 28.426 -3.800 1.00 . B B . 130 VAL HG11 1 1
4 5423 2 1 30 VAL HG12 H 2.382 28.527 -5.512 1.00 . B B . 130 VAL HG12 1 1
4 5424 2 1 30 VAL HG13 H 2.264 29.960 -4.489 1.00 . B B . 130 VAL HG13 1 1
4 5425 2 1 30 VAL HG21 H -0.458 27.500 -5.666 1.00 . B B . 130 VAL HG21 1 1
4 5426 2 1 30 VAL HG22 H 1.137 26.806 -5.376 1.00 . B B . 130 VAL HG22 1 1
4 5427 2 1 30 VAL HG23 H -0.154 26.571 -4.198 1.00 . B B . 130 VAL HG23 1 1
4 5428 2 1 30 VAL N N -0.897 28.448 -2.300 1.00 . B B . 130 VAL N 1 1
4 5429 2 1 30 VAL O O 2.447 29.231 -1.532 1.00 . B B . 130 VAL O 1 1
4 5430 2 1 31 PHE C C 1.368 31.604 0.330 1.00 . B B . 131 PHE C 1 1
4 5431 2 1 31 PHE CA C 1.393 31.771 -1.186 1.00 . B B . 131 PHE CA 1 1
4 5432 2 1 31 PHE CB C 0.723 33.089 -1.577 1.00 . B B . 131 PHE CB 1 1
4 5433 2 1 31 PHE CD1 C 1.387 32.645 -3.956 1.00 . B B . 131 PHE CD1 1 1
4 5434 2 1 31 PHE CD2 C 1.111 34.909 -3.261 1.00 . B B . 131 PHE CD2 1 1
4 5435 2 1 31 PHE CE1 C 1.716 33.072 -5.229 1.00 . B B . 131 PHE CE1 1 1
4 5436 2 1 31 PHE CE2 C 1.439 35.342 -4.532 1.00 . B B . 131 PHE CE2 1 1
4 5437 2 1 31 PHE CG C 1.081 33.557 -2.959 1.00 . B B . 131 PHE CG 1 1
4 5438 2 1 31 PHE CZ C 1.743 34.422 -5.517 1.00 . B B . 131 PHE CZ 1 1
4 5439 2 1 31 PHE H H -0.172 30.776 -2.207 1.00 . B B . 131 PHE H 1 1
4 5440 2 1 31 PHE HA H 2.420 31.787 -1.517 1.00 . B B . 131 PHE HA 1 1
4 5441 2 1 31 PHE HB2 H -0.349 32.966 -1.536 1.00 . B B . 131 PHE HB2 1 1
4 5442 2 1 31 PHE HB3 H 1.020 33.857 -0.879 1.00 . B B . 131 PHE HB3 1 1
4 5443 2 1 31 PHE HD1 H 1.366 31.587 -3.732 1.00 . B B . 131 PHE HD1 1 1
4 5444 2 1 31 PHE HD2 H 0.875 35.629 -2.492 1.00 . B B . 131 PHE HD2 1 1
4 5445 2 1 31 PHE HE1 H 1.953 32.350 -5.996 1.00 . B B . 131 PHE HE1 1 1
4 5446 2 1 31 PHE HE2 H 1.460 36.398 -4.755 1.00 . B B . 131 PHE HE2 1 1
4 5447 2 1 31 PHE HZ H 1.999 34.758 -6.511 1.00 . B B . 131 PHE HZ 1 1
4 5448 2 1 31 PHE N N 0.730 30.651 -1.843 1.00 . B B . 131 PHE N 1 1
4 5449 2 1 31 PHE O O 2.362 31.854 1.010 1.00 . B B . 131 PHE O 1 1
4 5450 2 1 32 GLY C C 1.189 30.123 2.862 1.00 . B B . 132 GLY C 1 1
4 5451 2 1 32 GLY CA C 0.086 30.989 2.286 1.00 . B B . 132 GLY CA 1 1
4 5452 2 1 32 GLY H H -0.539 30.998 0.263 1.00 . B B . 132 GLY H 1 1
4 5453 2 1 32 GLY HA2 H 0.109 31.953 2.771 1.00 . B B . 132 GLY HA2 1 1
4 5454 2 1 32 GLY HA3 H -0.866 30.518 2.486 1.00 . B B . 132 GLY HA3 1 1
4 5455 2 1 32 GLY N N 0.221 31.181 0.854 1.00 . B B . 132 GLY N 1 1
4 5456 2 1 32 GLY O O 1.825 30.492 3.849 1.00 . B B . 132 GLY O 1 1
4 5457 2 1 33 ILE C C 3.842 28.573 2.366 1.00 . B B . 133 ILE C 1 1
4 5458 2 1 33 ILE CA C 2.450 28.048 2.702 1.00 . B B . 133 ILE CA 1 1
4 5459 2 1 33 ILE CB C 2.276 26.651 2.079 1.00 . B B . 133 ILE CB 1 1
4 5460 2 1 33 ILE CD1 C 0.430 25.002 1.486 1.00 . B B . 133 ILE CD1 1 1
4 5461 2 1 33 ILE CG1 C 0.906 26.074 2.441 1.00 . B B . 133 ILE CG1 1 1
4 5462 2 1 33 ILE CG2 C 3.388 25.722 2.543 1.00 . B B . 133 ILE CG2 1 1
4 5463 2 1 33 ILE H H 0.877 28.730 1.462 1.00 . B B . 133 ILE H 1 1
4 5464 2 1 33 ILE HA H 2.362 27.956 3.775 1.00 . B B . 133 ILE HA 1 1
4 5465 2 1 33 ILE HB H 2.345 26.749 1.006 1.00 . B B . 133 ILE HB 1 1
4 5466 2 1 33 ILE HD11 H 1.061 24.130 1.580 1.00 . B B . 133 ILE HD11 1 1
4 5467 2 1 33 ILE HD12 H -0.590 24.737 1.720 1.00 . B B . 133 ILE HD12 1 1
4 5468 2 1 33 ILE HD13 H 0.481 25.374 0.473 1.00 . B B . 133 ILE HD13 1 1
4 5469 2 1 33 ILE HG12 H 0.954 25.641 3.428 1.00 . B B . 133 ILE HG12 1 1
4 5470 2 1 33 ILE HG13 H 0.176 26.871 2.437 1.00 . B B . 133 ILE HG13 1 1
4 5471 2 1 33 ILE HG21 H 3.765 26.061 3.496 1.00 . B B . 133 ILE HG21 1 1
4 5472 2 1 33 ILE HG22 H 2.999 24.720 2.646 1.00 . B B . 133 ILE HG22 1 1
4 5473 2 1 33 ILE HG23 H 4.187 25.725 1.817 1.00 . B B . 133 ILE HG23 1 1
4 5474 2 1 33 ILE N N 1.416 28.969 2.244 1.00 . B B . 133 ILE N 1 1
4 5475 2 1 33 ILE O O 4.711 28.662 3.234 1.00 . B B . 133 ILE O 1 1
4 5476 2 1 34 LEU C C 5.808 30.577 1.548 1.00 . B B . 134 LEU C 1 1
4 5477 2 1 34 LEU CA C 5.332 29.441 0.648 1.00 . B B . 134 LEU CA 1 1
4 5478 2 1 34 LEU CB C 5.227 29.930 -0.798 1.00 . B B . 134 LEU CB 1 1
4 5479 2 1 34 LEU CD1 C 5.153 29.467 -3.260 1.00 . B B . 134 LEU CD1 1 1
4 5480 2 1 34 LEU CD2 C 6.589 28.063 -1.770 1.00 . B B . 134 LEU CD2 1 1
4 5481 2 1 34 LEU CG C 5.291 28.849 -1.878 1.00 . B B . 134 LEU CG 1 1
4 5482 2 1 34 LEU H H 3.316 28.829 0.454 1.00 . B B . 134 LEU H 1 1
4 5483 2 1 34 LEU HA H 6.050 28.635 0.696 1.00 . B B . 134 LEU HA 1 1
4 5484 2 1 34 LEU HB2 H 4.287 30.448 -0.904 1.00 . B B . 134 LEU HB2 1 1
4 5485 2 1 34 LEU HB3 H 6.040 30.621 -0.972 1.00 . B B . 134 LEU HB3 1 1
4 5486 2 1 34 LEU HD11 H 4.261 30.074 -3.296 1.00 . B B . 134 LEU HD11 1 1
4 5487 2 1 34 LEU HD12 H 5.085 28.684 -4.000 1.00 . B B . 134 LEU HD12 1 1
4 5488 2 1 34 LEU HD13 H 6.016 30.083 -3.467 1.00 . B B . 134 LEU HD13 1 1
4 5489 2 1 34 LEU HD21 H 6.679 27.399 -2.617 1.00 . B B . 134 LEU HD21 1 1
4 5490 2 1 34 LEU HD22 H 6.584 27.483 -0.858 1.00 . B B . 134 LEU HD22 1 1
4 5491 2 1 34 LEU HD23 H 7.424 28.747 -1.758 1.00 . B B . 134 LEU HD23 1 1
4 5492 2 1 34 LEU HG H 4.469 28.160 -1.738 1.00 . B B . 134 LEU HG 1 1
4 5493 2 1 34 LEU N N 4.046 28.922 1.100 1.00 . B B . 134 LEU N 1 1
4 5494 2 1 34 LEU O O 6.860 30.482 2.180 1.00 . B B . 134 LEU O 1 1
4 5495 2 1 35 ILE C C 5.554 32.398 3.884 1.00 . B B . 135 ILE C 1 1
4 5496 2 1 35 ILE CA C 5.365 32.802 2.426 1.00 . B B . 135 ILE CA 1 1
4 5497 2 1 35 ILE CB C 4.281 33.893 2.344 1.00 . B B . 135 ILE CB 1 1
4 5498 2 1 35 ILE CD1 C 2.880 34.946 0.498 1.00 . B B . 135 ILE CD1 1 1
4 5499 2 1 35 ILE CG1 C 4.259 34.517 0.946 1.00 . B B . 135 ILE CG1 1 1
4 5500 2 1 35 ILE CG2 C 4.521 34.959 3.402 1.00 . B B . 135 ILE CG2 1 1
4 5501 2 1 35 ILE H H 4.200 31.666 1.074 1.00 . B B . 135 ILE H 1 1
4 5502 2 1 35 ILE HA H 6.292 33.216 2.055 1.00 . B B . 135 ILE HA 1 1
4 5503 2 1 35 ILE HB H 3.325 33.434 2.540 1.00 . B B . 135 ILE HB 1 1
4 5504 2 1 35 ILE HD11 H 2.619 35.878 0.976 1.00 . B B . 135 ILE HD11 1 1
4 5505 2 1 35 ILE HD12 H 2.873 35.076 -0.574 1.00 . B B . 135 ILE HD12 1 1
4 5506 2 1 35 ILE HD13 H 2.160 34.188 0.773 1.00 . B B . 135 ILE HD13 1 1
4 5507 2 1 35 ILE HG12 H 4.896 35.387 0.937 1.00 . B B . 135 ILE HG12 1 1
4 5508 2 1 35 ILE HG13 H 4.632 33.796 0.233 1.00 . B B . 135 ILE HG13 1 1
4 5509 2 1 35 ILE HG21 H 4.357 35.937 2.972 1.00 . B B . 135 ILE HG21 1 1
4 5510 2 1 35 ILE HG22 H 3.838 34.810 4.224 1.00 . B B . 135 ILE HG22 1 1
4 5511 2 1 35 ILE HG23 H 5.537 34.890 3.759 1.00 . B B . 135 ILE HG23 1 1
4 5512 2 1 35 ILE N N 5.025 31.650 1.601 1.00 . B B . 135 ILE N 1 1
4 5513 2 1 35 ILE O O 6.525 32.795 4.529 1.00 . B B . 135 ILE O 1 1
4 5514 2 1 36 LYS C C 6.050 30.534 6.087 1.00 . B B . 136 LYS C 1 1
4 5515 2 1 36 LYS CA C 4.685 31.142 5.779 1.00 . B B . 136 LYS CA 1 1
4 5516 2 1 36 LYS CB C 3.585 30.113 6.046 1.00 . B B . 136 LYS CB 1 1
4 5517 2 1 36 LYS CD C 2.362 28.941 7.901 1.00 . B B . 136 LYS CD 1 1
4 5518 2 1 36 LYS CE C 2.497 27.667 8.720 1.00 . B B . 136 LYS CE 1 1
4 5519 2 1 36 LYS CG C 3.711 29.422 7.393 1.00 . B B . 136 LYS CG 1 1
4 5520 2 1 36 LYS H H 3.871 31.321 3.833 1.00 . B B . 136 LYS H 1 1
4 5521 2 1 36 LYS HA H 4.531 31.996 6.422 1.00 . B B . 136 LYS HA 1 1
4 5522 2 1 36 LYS HB2 H 2.626 30.609 6.007 1.00 . B B . 136 LYS HB2 1 1
4 5523 2 1 36 LYS HB3 H 3.620 29.358 5.273 1.00 . B B . 136 LYS HB3 1 1
4 5524 2 1 36 LYS HD2 H 1.925 29.710 8.522 1.00 . B B . 136 LYS HD2 1 1
4 5525 2 1 36 LYS HD3 H 1.716 28.749 7.056 1.00 . B B . 136 LYS HD3 1 1
4 5526 2 1 36 LYS HE2 H 3.303 27.793 9.427 1.00 . B B . 136 LYS HE2 1 1
4 5527 2 1 36 LYS HE3 H 1.574 27.498 9.254 1.00 . B B . 136 LYS HE3 1 1
4 5528 2 1 36 LYS HG2 H 4.369 28.573 7.292 1.00 . B B . 136 LYS HG2 1 1
4 5529 2 1 36 LYS HG3 H 4.126 30.119 8.107 1.00 . B B . 136 LYS HG3 1 1
4 5530 2 1 36 LYS HZ1 H 3.551 25.918 8.280 1.00 . B B . 136 LYS HZ1 1 1
4 5531 2 1 36 LYS HZ2 H 3.075 26.793 6.913 1.00 . B B . 136 LYS HZ2 1 1
4 5532 2 1 36 LYS HZ3 H 1.936 25.889 7.777 1.00 . B B . 136 LYS HZ3 1 1
4 5533 2 1 36 LYS N N 4.621 31.604 4.398 1.00 . B B . 136 LYS N 1 1
4 5534 2 1 36 LYS NZ N 2.785 26.484 7.862 1.00 . B B . 136 LYS NZ 1 1
4 5535 2 1 36 LYS O O 6.734 30.961 7.018 1.00 . B B . 136 LYS O 1 1
4 5536 2 1 37 ARG C C 8.864 29.886 5.506 1.00 . B B . 137 ARG C 1 1
4 5537 2 1 37 ARG CA C 7.723 28.872 5.488 1.00 . B B . 137 ARG CA 1 1
4 5538 2 1 37 ARG CB C 7.957 27.845 4.379 1.00 . B B . 137 ARG CB 1 1
4 5539 2 1 37 ARG CD C 6.852 26.069 2.987 1.00 . B B . 137 ARG CD 1 1
4 5540 2 1 37 ARG CG C 6.923 26.731 4.354 1.00 . B B . 137 ARG CG 1 1
4 5541 2 1 37 ARG CZ C 8.606 24.355 3.159 1.00 . B B . 137 ARG CZ 1 1
4 5542 2 1 37 ARG H H 5.851 29.243 4.574 1.00 . B B . 137 ARG H 1 1
4 5543 2 1 37 ARG HA H 7.696 28.362 6.440 1.00 . B B . 137 ARG HA 1 1
4 5544 2 1 37 ARG HB2 H 7.933 28.350 3.425 1.00 . B B . 137 ARG HB2 1 1
4 5545 2 1 37 ARG HB3 H 8.931 27.399 4.518 1.00 . B B . 137 ARG HB3 1 1
4 5546 2 1 37 ARG HD2 H 6.092 25.302 3.012 1.00 . B B . 137 ARG HD2 1 1
4 5547 2 1 37 ARG HD3 H 6.585 26.816 2.254 1.00 . B B . 137 ARG HD3 1 1
4 5548 2 1 37 ARG HE H 8.644 25.902 1.901 1.00 . B B . 137 ARG HE 1 1
4 5549 2 1 37 ARG HG2 H 7.192 25.986 5.088 1.00 . B B . 137 ARG HG2 1 1
4 5550 2 1 37 ARG HG3 H 5.956 27.145 4.595 1.00 . B B . 137 ARG HG3 1 1
4 5551 2 1 37 ARG HH11 H 7.046 24.105 4.418 1.00 . B B . 137 ARG HH11 1 1
4 5552 2 1 37 ARG HH12 H 8.290 22.903 4.529 1.00 . B B . 137 ARG HH12 1 1
4 5553 2 1 37 ARG HH21 H 10.288 24.327 2.038 1.00 . B B . 137 ARG HH21 1 1
4 5554 2 1 37 ARG HH22 H 10.134 23.032 3.175 1.00 . B B . 137 ARG HH22 1 1
4 5555 2 1 37 ARG N N 6.440 29.538 5.299 1.00 . B B . 137 ARG N 1 1
4 5556 2 1 37 ARG NE N 8.124 25.462 2.605 1.00 . B B . 137 ARG NE 1 1
4 5557 2 1 37 ARG NH1 N 7.925 23.737 4.114 1.00 . B B . 137 ARG NH1 1 1
4 5558 2 1 37 ARG NH2 N 9.772 23.864 2.758 1.00 . B B . 137 ARG NH2 1 1
4 5559 2 1 37 ARG O O 9.803 29.764 6.293 1.00 . B B . 137 ARG O 1 1
4 5560 2 1 38 ARG C C 9.865 32.727 5.839 1.00 . B B . 138 ARG C 1 1
4 5561 2 1 38 ARG CA C 9.800 31.917 4.548 1.00 . B B . 138 ARG CA 1 1
4 5562 2 1 38 ARG CB C 9.521 32.846 3.364 1.00 . B B . 138 ARG CB 1 1
4 5563 2 1 38 ARG CD C 9.709 33.236 0.889 1.00 . B B . 138 ARG CD 1 1
4 5564 2 1 38 ARG CG C 10.164 32.387 2.066 1.00 . B B . 138 ARG CG 1 1
4 5565 2 1 38 ARG CZ C 9.825 35.600 0.221 1.00 . B B . 138 ARG CZ 1 1
4 5566 2 1 38 ARG H H 8.002 30.927 4.033 1.00 . B B . 138 ARG H 1 1
4 5567 2 1 38 ARG HA H 10.751 31.429 4.395 1.00 . B B . 138 ARG HA 1 1
4 5568 2 1 38 ARG HB2 H 8.453 32.904 3.211 1.00 . B B . 138 ARG HB2 1 1
4 5569 2 1 38 ARG HB3 H 9.897 33.830 3.599 1.00 . B B . 138 ARG HB3 1 1
4 5570 2 1 38 ARG HD2 H 10.004 32.746 -0.027 1.00 . B B . 138 ARG HD2 1 1
4 5571 2 1 38 ARG HD3 H 8.634 33.325 0.920 1.00 . B B . 138 ARG HD3 1 1
4 5572 2 1 38 ARG HE H 11.081 34.711 1.490 1.00 . B B . 138 ARG HE 1 1
4 5573 2 1 38 ARG HG2 H 11.237 32.465 2.158 1.00 . B B . 138 ARG HG2 1 1
4 5574 2 1 38 ARG HG3 H 9.890 31.359 1.883 1.00 . B B . 138 ARG HG3 1 1
4 5575 2 1 38 ARG HH11 H 8.318 34.550 -0.622 1.00 . B B . 138 ARG HH11 1 1
4 5576 2 1 38 ARG HH12 H 8.410 36.217 -1.084 1.00 . B B . 138 ARG HH12 1 1
4 5577 2 1 38 ARG HH21 H 11.213 36.908 0.889 1.00 . B B . 138 ARG HH21 1 1
4 5578 2 1 38 ARG HH22 H 10.058 37.557 -0.225 1.00 . B B . 138 ARG HH22 1 1
4 5579 2 1 38 ARG N N 8.775 30.884 4.634 1.00 . B B . 138 ARG N 1 1
4 5580 2 1 38 ARG NE N 10.296 34.573 0.920 1.00 . B B . 138 ARG NE 1 1
4 5581 2 1 38 ARG NH1 N 8.764 35.443 -0.559 1.00 . B B . 138 ARG NH1 1 1
4 5582 2 1 38 ARG NH2 N 10.413 36.786 0.302 1.00 . B B . 138 ARG NH2 1 1
4 5583 2 1 38 ARG O O 10.947 32.985 6.367 1.00 . B B . 138 ARG O 1 1
4 5584 2 1 39 GLN C C 9.326 33.187 8.717 1.00 . B B . 139 GLN C 1 1
4 5585 2 1 39 GLN CA C 8.626 33.908 7.569 1.00 . B B . 139 GLN CA 1 1
4 5586 2 1 39 GLN CB C 7.167 34.181 7.938 1.00 . B B . 139 GLN CB 1 1
4 5587 2 1 39 GLN CD C 5.102 35.563 7.481 1.00 . B B . 139 GLN CD 1 1
4 5588 2 1 39 GLN CG C 6.464 35.127 6.978 1.00 . B B . 139 GLN CG 1 1
4 5589 2 1 39 GLN H H 7.873 32.890 5.874 1.00 . B B . 139 GLN H 1 1
4 5590 2 1 39 GLN HA H 9.125 34.849 7.394 1.00 . B B . 139 GLN HA 1 1
4 5591 2 1 39 GLN HB2 H 6.629 33.245 7.945 1.00 . B B . 139 GLN HB2 1 1
4 5592 2 1 39 GLN HB3 H 7.132 34.615 8.926 1.00 . B B . 139 GLN HB3 1 1
4 5593 2 1 39 GLN HE21 H 5.818 37.360 7.938 1.00 . B B . 139 GLN HE21 1 1
4 5594 2 1 39 GLN HE22 H 4.143 37.111 8.277 1.00 . B B . 139 GLN HE22 1 1
4 5595 2 1 39 GLN HG2 H 7.078 36.005 6.843 1.00 . B B . 139 GLN HG2 1 1
4 5596 2 1 39 GLN HG3 H 6.338 34.628 6.028 1.00 . B B . 139 GLN HG3 1 1
4 5597 2 1 39 GLN N N 8.701 33.126 6.341 1.00 . B B . 139 GLN N 1 1
4 5598 2 1 39 GLN NE2 N 5.011 36.803 7.946 1.00 . B B . 139 GLN NE2 1 1
4 5599 2 1 39 GLN O O 9.802 32.063 8.557 1.00 . B B . 139 GLN O 1 1
4 5600 2 1 39 GLN OE1 O 4.141 34.793 7.451 1.00 . B B . 139 GLN OE1 1 1
4 5601 2 1 40 GLN C C 9.032 32.452 11.868 1.00 . B B . 140 GLN C 1 1
4 5602 2 1 40 GLN CA C 10.029 33.262 11.045 1.00 . B B . 140 GLN CA 1 1
4 5603 2 1 40 GLN CB C 10.646 34.363 11.910 1.00 . B B . 140 GLN CB 1 1
4 5604 2 1 40 GLN CD C 12.075 36.267 11.063 1.00 . B B . 140 GLN CD 1 1
4 5605 2 1 40 GLN CG C 12.025 34.800 11.445 1.00 . B B . 140 GLN CG 1 1
4 5606 2 1 40 GLN H H 8.988 34.734 9.936 1.00 . B B . 140 GLN H 1 1
4 5607 2 1 40 GLN HA H 10.813 32.605 10.702 1.00 . B B . 140 GLN HA 1 1
4 5608 2 1 40 GLN HB2 H 9.994 35.224 11.895 1.00 . B B . 140 GLN HB2 1 1
4 5609 2 1 40 GLN HB3 H 10.730 34.003 12.925 1.00 . B B . 140 GLN HB3 1 1
4 5610 2 1 40 GLN HE21 H 12.296 36.782 12.970 1.00 . B B . 140 GLN HE21 1 1
4 5611 2 1 40 GLN HE22 H 12.261 38.087 11.839 1.00 . B B . 140 GLN HE22 1 1
4 5612 2 1 40 GLN HG2 H 12.732 34.629 12.244 1.00 . B B . 140 GLN HG2 1 1
4 5613 2 1 40 GLN HG3 H 12.305 34.209 10.585 1.00 . B B . 140 GLN HG3 1 1
4 5614 2 1 40 GLN N N 9.385 33.842 9.872 1.00 . B B . 140 GLN N 1 1
4 5615 2 1 40 GLN NE2 N 12.225 37.133 12.057 1.00 . B B . 140 GLN NE2 1 1
4 5616 2 1 40 GLN O O 8.167 33.011 12.542 1.00 . B B . 140 GLN O 1 1
4 5617 2 1 40 GLN OE1 O 11.978 36.617 9.886 1.00 . B B . 140 GLN OE1 1 1
4 5618 2 1 41 LYS C C 9.048 29.071 13.144 1.00 . B B . 141 LYS C 1 1
4 5619 2 1 41 LYS CA C 8.272 30.241 12.547 1.00 . B B . 141 LYS CA 1 1
4 5620 2 1 41 LYS CB C 7.163 29.718 11.632 1.00 . B B . 141 LYS CB 1 1
4 5621 2 1 41 LYS CD C 4.688 29.798 11.208 1.00 . B B . 141 LYS CD 1 1
4 5622 2 1 41 LYS CE C 3.446 30.675 11.177 1.00 . B B . 141 LYS CE 1 1
4 5623 2 1 41 LYS CG C 5.916 30.586 11.631 1.00 . B B . 141 LYS CG 1 1
4 5624 2 1 41 LYS H H 9.870 30.744 11.253 1.00 . B B . 141 LYS H 1 1
4 5625 2 1 41 LYS HA H 7.827 30.809 13.350 1.00 . B B . 141 LYS HA 1 1
4 5626 2 1 41 LYS HB2 H 7.541 29.665 10.622 1.00 . B B . 141 LYS HB2 1 1
4 5627 2 1 41 LYS HB3 H 6.884 28.726 11.956 1.00 . B B . 141 LYS HB3 1 1
4 5628 2 1 41 LYS HD2 H 4.853 29.392 10.221 1.00 . B B . 141 LYS HD2 1 1
4 5629 2 1 41 LYS HD3 H 4.531 28.991 11.910 1.00 . B B . 141 LYS HD3 1 1
4 5630 2 1 41 LYS HE2 H 3.528 31.420 11.953 1.00 . B B . 141 LYS HE2 1 1
4 5631 2 1 41 LYS HE3 H 3.390 31.162 10.215 1.00 . B B . 141 LYS HE3 1 1
4 5632 2 1 41 LYS HG2 H 5.757 30.974 12.626 1.00 . B B . 141 LYS HG2 1 1
4 5633 2 1 41 LYS HG3 H 6.061 31.406 10.941 1.00 . B B . 141 LYS HG3 1 1
4 5634 2 1 41 LYS HZ1 H 1.452 30.219 10.756 1.00 . B B . 141 LYS HZ1 1 1
4 5635 2 1 41 LYS HZ2 H 1.879 29.989 12.376 1.00 . B B . 141 LYS HZ2 1 1
4 5636 2 1 41 LYS HZ3 H 2.382 28.878 11.203 1.00 . B B . 141 LYS HZ3 1 1
4 5637 2 1 41 LYS N N 9.160 31.131 11.808 1.00 . B B . 141 LYS N 1 1
4 5638 2 1 41 LYS NZ N 2.203 29.884 11.393 1.00 . B B . 141 LYS NZ 1 1
4 5639 2 1 41 LYS O O 10.201 28.831 12.785 1.00 . B B . 141 LYS O 1 1
4 5640 2 1 42 ILE C C 8.059 26.035 14.824 1.00 . B B . 142 ILE C 1 1
4 5641 2 1 42 ILE CA C 9.037 27.198 14.697 1.00 . B B . 142 ILE CA 1 1
4 5642 2 1 42 ILE CB C 9.572 27.560 16.095 1.00 . B B . 142 ILE CB 1 1
4 5643 2 1 42 ILE CD1 C 10.916 29.325 17.343 1.00 . B B . 142 ILE CD1 1 1
4 5644 2 1 42 ILE CG1 C 10.559 28.726 16.001 1.00 . B B . 142 ILE CG1 1 1
4 5645 2 1 42 ILE CG2 C 10.233 26.351 16.739 1.00 . B B . 142 ILE CG2 1 1
4 5646 2 1 42 ILE H H 7.490 28.586 14.298 1.00 . B B . 142 ILE H 1 1
4 5647 2 1 42 ILE HA H 9.870 26.889 14.083 1.00 . B B . 142 ILE HA 1 1
4 5648 2 1 42 ILE HB H 8.736 27.854 16.711 1.00 . B B . 142 ILE HB 1 1
4 5649 2 1 42 ILE HD11 H 10.391 28.796 18.125 1.00 . B B . 142 ILE HD11 1 1
4 5650 2 1 42 ILE HD12 H 11.980 29.243 17.503 1.00 . B B . 142 ILE HD12 1 1
4 5651 2 1 42 ILE HD13 H 10.629 30.367 17.360 1.00 . B B . 142 ILE HD13 1 1
4 5652 2 1 42 ILE HG12 H 11.470 28.382 15.539 1.00 . B B . 142 ILE HG12 1 1
4 5653 2 1 42 ILE HG13 H 10.125 29.507 15.393 1.00 . B B . 142 ILE HG13 1 1
4 5654 2 1 42 ILE HG21 H 9.484 25.601 16.948 1.00 . B B . 142 ILE HG21 1 1
4 5655 2 1 42 ILE HG22 H 10.971 25.943 16.064 1.00 . B B . 142 ILE HG22 1 1
4 5656 2 1 42 ILE HG23 H 10.711 26.649 17.659 1.00 . B B . 142 ILE HG23 1 1
4 5657 2 1 42 ILE N N 8.407 28.345 14.054 1.00 . B B . 142 ILE N 1 1
4 5658 2 1 42 ILE O O 6.974 26.182 15.386 1.00 . B B . 142 ILE O 1 1
4 5659 2 1 43 ARG C C 7.546 23.136 15.778 1.00 . B B . 143 ARG C 1 1
4 5660 2 1 43 ARG CA C 7.612 23.689 14.358 1.00 . B B . 143 ARG CA 1 1
4 5661 2 1 43 ARG CB C 8.146 22.616 13.406 1.00 . B B . 143 ARG CB 1 1
4 5662 2 1 43 ARG CD C 6.287 21.891 11.878 1.00 . B B . 143 ARG CD 1 1
4 5663 2 1 43 ARG CG C 7.566 22.703 12.004 1.00 . B B . 143 ARG CG 1 1
4 5664 2 1 43 ARG CZ C 5.281 22.835 9.843 1.00 . B B . 143 ARG CZ 1 1
4 5665 2 1 43 ARG H H 9.330 24.824 13.867 1.00 . B B . 143 ARG H 1 1
4 5666 2 1 43 ARG HA H 6.618 23.970 14.047 1.00 . B B . 143 ARG HA 1 1
4 5667 2 1 43 ARG HB2 H 9.219 22.715 13.335 1.00 . B B . 143 ARG HB2 1 1
4 5668 2 1 43 ARG HB3 H 7.908 21.643 13.810 1.00 . B B . 143 ARG HB3 1 1
4 5669 2 1 43 ARG HD2 H 6.473 20.892 12.242 1.00 . B B . 143 ARG HD2 1 1
4 5670 2 1 43 ARG HD3 H 5.521 22.357 12.480 1.00 . B B . 143 ARG HD3 1 1
4 5671 2 1 43 ARG HE H 5.919 20.955 10.032 1.00 . B B . 143 ARG HE 1 1
4 5672 2 1 43 ARG HG2 H 7.347 23.737 11.778 1.00 . B B . 143 ARG HG2 1 1
4 5673 2 1 43 ARG HG3 H 8.293 22.326 11.300 1.00 . B B . 143 ARG HG3 1 1
4 5674 2 1 43 ARG HH11 H 5.437 24.124 11.390 1.00 . B B . 143 ARG HH11 1 1
4 5675 2 1 43 ARG HH12 H 4.730 24.777 9.950 1.00 . B B . 143 ARG HH12 1 1
4 5676 2 1 43 ARG HH21 H 4.989 21.803 8.129 1.00 . B B . 143 ARG HH21 1 1
4 5677 2 1 43 ARG HH22 H 4.475 23.456 8.096 1.00 . B B . 143 ARG HH22 1 1
4 5678 2 1 43 ARG N N 8.453 24.878 14.301 1.00 . B B . 143 ARG N 1 1
4 5679 2 1 43 ARG NE N 5.822 21.813 10.495 1.00 . B B . 143 ARG NE 1 1
4 5680 2 1 43 ARG NH1 N 5.137 24.008 10.444 1.00 . B B . 143 ARG NH1 1 1
4 5681 2 1 43 ARG NH2 N 4.882 22.686 8.586 1.00 . B B . 143 ARG NH2 1 1
4 5682 2 1 43 ARG O O 8.288 23.570 16.660 1.00 . B B . 143 ARG O 1 1
4 5683 2 1 44 LYS C C 7.254 20.245 17.390 1.00 . B B . 144 LYS C 1 1
4 5684 2 1 44 LYS CA C 6.490 21.563 17.306 1.00 . B B . 144 LYS CA 1 1
4 5685 2 1 44 LYS CB C 5.007 21.324 17.599 1.00 . B B . 144 LYS CB 1 1
4 5686 2 1 44 LYS CD C 3.136 22.930 17.121 1.00 . B B . 144 LYS CD 1 1
4 5687 2 1 44 LYS CE C 1.925 22.035 17.336 1.00 . B B . 144 LYS CE 1 1
4 5688 2 1 44 LYS CG C 4.270 22.568 18.064 1.00 . B B . 144 LYS CG 1 1
4 5689 2 1 44 LYS H H 6.091 21.872 15.250 1.00 . B B . 144 LYS H 1 1
4 5690 2 1 44 LYS HA H 6.888 22.244 18.043 1.00 . B B . 144 LYS HA 1 1
4 5691 2 1 44 LYS HB2 H 4.528 20.963 16.700 1.00 . B B . 144 LYS HB2 1 1
4 5692 2 1 44 LYS HB3 H 4.921 20.571 18.369 1.00 . B B . 144 LYS HB3 1 1
4 5693 2 1 44 LYS HD2 H 2.847 23.956 17.296 1.00 . B B . 144 LYS HD2 1 1
4 5694 2 1 44 LYS HD3 H 3.478 22.820 16.101 1.00 . B B . 144 LYS HD3 1 1
4 5695 2 1 44 LYS HE2 H 1.371 21.973 16.412 1.00 . B B . 144 LYS HE2 1 1
4 5696 2 1 44 LYS HE3 H 2.267 21.050 17.617 1.00 . B B . 144 LYS HE3 1 1
4 5697 2 1 44 LYS HG2 H 3.862 22.387 19.048 1.00 . B B . 144 LYS HG2 1 1
4 5698 2 1 44 LYS HG3 H 4.968 23.392 18.108 1.00 . B B . 144 LYS HG3 1 1
4 5699 2 1 44 LYS HZ1 H 1.578 22.760 19.264 1.00 . B B . 144 LYS HZ1 1 1
4 5700 2 1 44 LYS HZ2 H 0.293 21.862 18.629 1.00 . B B . 144 LYS HZ2 1 1
4 5701 2 1 44 LYS HZ3 H 0.572 23.440 18.086 1.00 . B B . 144 LYS HZ3 1 1
4 5702 2 1 44 LYS N N 6.653 22.176 15.993 1.00 . B B . 144 LYS N 1 1
4 5703 2 1 44 LYS NZ N 1.029 22.561 18.403 1.00 . B B . 144 LYS NZ 1 1
4 5704 2 1 44 LYS O O 7.066 19.353 16.562 1.00 . B B . 144 LYS O 1 1
5 5705 1 1 1 GLY C C -23.632 -4.994 0.328 1.00 . A A . 1 GLY C 1 1
5 5706 1 1 1 GLY CA C -24.272 -4.859 1.695 1.00 . A A . 1 GLY CA 1 1
5 5707 1 1 1 GLY H1 H -22.903 -3.322 2.192 1.00 . A A . 1 GLY H1 1 1
5 5708 1 1 1 GLY HA2 H -24.077 -5.757 2.263 1.00 . A A . 1 GLY HA2 1 1
5 5709 1 1 1 GLY HA3 H -25.340 -4.749 1.571 1.00 . A A . 1 GLY HA3 1 1
5 5710 1 1 1 GLY N N -23.767 -3.717 2.435 1.00 . A A . 1 GLY N 1 1
5 5711 1 1 1 GLY O O -22.897 -5.949 0.071 1.00 . A A . 1 GLY O 1 1
5 5712 1 1 2 CYS C C -21.840 -4.184 -1.865 1.00 . A A . 2 CYS C 1 1
5 5713 1 1 2 CYS CA C -23.360 -4.056 -1.901 1.00 . A A . 2 CYS CA 1 1
5 5714 1 1 2 CYS CB C -23.759 -2.787 -2.655 1.00 . A A . 2 CYS CB 1 1
5 5715 1 1 2 CYS H H -24.504 -3.304 -0.287 1.00 . A A . 2 CYS H 1 1
5 5716 1 1 2 CYS HA H -23.769 -4.913 -2.414 1.00 . A A . 2 CYS HA 1 1
5 5717 1 1 2 CYS HB2 H -23.982 -2.008 -1.940 1.00 . A A . 2 CYS HB2 1 1
5 5718 1 1 2 CYS HB3 H -22.934 -2.471 -3.275 1.00 . A A . 2 CYS HB3 1 1
5 5719 1 1 2 CYS HG H -25.967 -1.909 -3.581 1.00 . A A . 2 CYS HG 1 1
5 5720 1 1 2 CYS N N -23.912 -4.039 -0.551 1.00 . A A . 2 CYS N 1 1
5 5721 1 1 2 CYS O O -21.194 -3.914 -0.853 1.00 . A A . 2 CYS O 1 1
5 5722 1 1 2 CYS SG S -25.208 -2.985 -3.719 1.00 . A A . 2 CYS SG 1 1
5 5723 1 1 3 PRO C C -19.059 -3.452 -3.115 1.00 . A A . 3 PRO C 1 1
5 5724 1 1 3 PRO CA C -19.805 -4.782 -3.119 1.00 . A A . 3 PRO CA 1 1
5 5725 1 1 3 PRO CB C -19.645 -5.480 -4.472 1.00 . A A . 3 PRO CB 1 1
5 5726 1 1 3 PRO CD C -21.964 -4.947 -4.241 1.00 . A A . 3 PRO CD 1 1
5 5727 1 1 3 PRO CG C -20.855 -5.086 -5.247 1.00 . A A . 3 PRO CG 1 1
5 5728 1 1 3 PRO HA H -19.414 -5.415 -2.337 1.00 . A A . 3 PRO HA 1 1
5 5729 1 1 3 PRO HB2 H -18.739 -5.138 -4.952 1.00 . A A . 3 PRO HB2 1 1
5 5730 1 1 3 PRO HB3 H -19.601 -6.549 -4.326 1.00 . A A . 3 PRO HB3 1 1
5 5731 1 1 3 PRO HD2 H -22.639 -4.155 -4.529 1.00 . A A . 3 PRO HD2 1 1
5 5732 1 1 3 PRO HD3 H -22.498 -5.881 -4.137 1.00 . A A . 3 PRO HD3 1 1
5 5733 1 1 3 PRO HG2 H -20.681 -4.144 -5.745 1.00 . A A . 3 PRO HG2 1 1
5 5734 1 1 3 PRO HG3 H -21.096 -5.854 -5.966 1.00 . A A . 3 PRO HG3 1 1
5 5735 1 1 3 PRO N N -21.255 -4.607 -2.996 1.00 . A A . 3 PRO N 1 1
5 5736 1 1 3 PRO O O -19.660 -2.391 -3.283 1.00 . A A . 3 PRO O 1 1
5 5737 1 1 4 ALA C C -17.258 -1.391 -4.061 1.00 . A A . 4 ALA C 1 1
5 5738 1 1 4 ALA CA C -16.917 -2.317 -2.898 1.00 . A A . 4 ALA CA 1 1
5 5739 1 1 4 ALA CB C -15.443 -2.693 -2.935 1.00 . A A . 4 ALA CB 1 1
5 5740 1 1 4 ALA H H -17.324 -4.391 -2.793 1.00 . A A . 4 ALA H 1 1
5 5741 1 1 4 ALA HA H -17.108 -1.798 -1.970 1.00 . A A . 4 ALA HA 1 1
5 5742 1 1 4 ALA HB1 H -14.856 -1.886 -2.521 1.00 . A A . 4 ALA HB1 1 1
5 5743 1 1 4 ALA HB2 H -15.286 -3.588 -2.352 1.00 . A A . 4 ALA HB2 1 1
5 5744 1 1 4 ALA HB3 H -15.143 -2.870 -3.956 1.00 . A A . 4 ALA HB3 1 1
5 5745 1 1 4 ALA N N -17.745 -3.516 -2.921 1.00 . A A . 4 ALA N 1 1
5 5746 1 1 4 ALA O O -16.900 -1.662 -5.206 1.00 . A A . 4 ALA O 1 1
5 5747 1 1 5 GLU C C -17.294 1.765 -4.918 1.00 . A A . 5 GLU C 1 1
5 5748 1 1 5 GLU CA C -18.343 0.665 -4.779 1.00 . A A . 5 GLU CA 1 1
5 5749 1 1 5 GLU CB C -19.701 1.281 -4.439 1.00 . A A . 5 GLU CB 1 1
5 5750 1 1 5 GLU CD C -20.973 1.674 -6.586 1.00 . A A . 5 GLU CD 1 1
5 5751 1 1 5 GLU CG C -20.827 0.813 -5.346 1.00 . A A . 5 GLU CG 1 1
5 5752 1 1 5 GLU H H -18.208 -0.138 -2.825 1.00 . A A . 5 GLU H 1 1
5 5753 1 1 5 GLU HA H -18.422 0.139 -5.719 1.00 . A A . 5 GLU HA 1 1
5 5754 1 1 5 GLU HB2 H -19.955 1.023 -3.421 1.00 . A A . 5 GLU HB2 1 1
5 5755 1 1 5 GLU HB3 H -19.626 2.355 -4.519 1.00 . A A . 5 GLU HB3 1 1
5 5756 1 1 5 GLU HG2 H -20.625 -0.202 -5.653 1.00 . A A . 5 GLU HG2 1 1
5 5757 1 1 5 GLU HG3 H -21.754 0.843 -4.793 1.00 . A A . 5 GLU HG3 1 1
5 5758 1 1 5 GLU N N -17.952 -0.299 -3.757 1.00 . A A . 5 GLU N 1 1
5 5759 1 1 5 GLU O O -16.484 1.981 -4.017 1.00 . A A . 5 GLU O 1 1
5 5760 1 1 5 GLU OE1 O -20.892 2.914 -6.459 1.00 . A A . 5 GLU OE1 1 1
5 5761 1 1 5 GLU OE2 O -21.169 1.108 -7.682 1.00 . A A . 5 GLU OE2 1 1
5 5762 1 1 6 GLN C C -16.443 4.597 -5.223 1.00 . A A . 6 GLN C 1 1
5 5763 1 1 6 GLN CA C -16.367 3.532 -6.312 1.00 . A A . 6 GLN CA 1 1
5 5764 1 1 6 GLN CB C -16.637 4.162 -7.679 1.00 . A A . 6 GLN CB 1 1
5 5765 1 1 6 GLN CD C -15.518 4.905 -9.819 1.00 . A A . 6 GLN CD 1 1
5 5766 1 1 6 GLN CG C -15.408 4.795 -8.311 1.00 . A A . 6 GLN CG 1 1
5 5767 1 1 6 GLN H H -17.986 2.235 -6.734 1.00 . A A . 6 GLN H 1 1
5 5768 1 1 6 GLN HA H -15.375 3.105 -6.312 1.00 . A A . 6 GLN HA 1 1
5 5769 1 1 6 GLN HB2 H -17.007 3.399 -8.347 1.00 . A A . 6 GLN HB2 1 1
5 5770 1 1 6 GLN HB3 H -17.391 4.927 -7.566 1.00 . A A . 6 GLN HB3 1 1
5 5771 1 1 6 GLN HE21 H -13.953 6.131 -9.868 1.00 . A A . 6 GLN HE21 1 1
5 5772 1 1 6 GLN HE22 H -14.672 5.769 -11.397 1.00 . A A . 6 GLN HE22 1 1
5 5773 1 1 6 GLN HG2 H -15.279 5.786 -7.902 1.00 . A A . 6 GLN HG2 1 1
5 5774 1 1 6 GLN HG3 H -14.545 4.192 -8.070 1.00 . A A . 6 GLN HG3 1 1
5 5775 1 1 6 GLN N N -17.316 2.455 -6.054 1.00 . A A . 6 GLN N 1 1
5 5776 1 1 6 GLN NE2 N -14.625 5.680 -10.423 1.00 . A A . 6 GLN NE2 1 1
5 5777 1 1 6 GLN O O -17.453 4.719 -4.530 1.00 . A A . 6 GLN O 1 1
5 5778 1 1 6 GLN OE1 O -16.396 4.300 -10.435 1.00 . A A . 6 GLN OE1 1 1
5 5779 1 1 7 ARG C C -15.988 7.690 -4.580 1.00 . A A . 7 ARG C 1 1
5 5780 1 1 7 ARG CA C -15.313 6.420 -4.073 1.00 . A A . 7 ARG CA 1 1
5 5781 1 1 7 ARG CB C -13.861 6.717 -3.694 1.00 . A A . 7 ARG CB 1 1
5 5782 1 1 7 ARG CD C -12.577 7.531 -1.693 1.00 . A A . 7 ARG CD 1 1
5 5783 1 1 7 ARG CG C -13.558 6.496 -2.221 1.00 . A A . 7 ARG CG 1 1
5 5784 1 1 7 ARG CZ C -11.441 8.002 0.436 1.00 . A A . 7 ARG CZ 1 1
5 5785 1 1 7 ARG H H -14.594 5.219 -5.660 1.00 . A A . 7 ARG H 1 1
5 5786 1 1 7 ARG HA H -15.840 6.071 -3.197 1.00 . A A . 7 ARG HA 1 1
5 5787 1 1 7 ARG HB2 H -13.212 6.076 -4.272 1.00 . A A . 7 ARG HB2 1 1
5 5788 1 1 7 ARG HB3 H -13.643 7.747 -3.933 1.00 . A A . 7 ARG HB3 1 1
5 5789 1 1 7 ARG HD2 H -11.607 7.342 -2.127 1.00 . A A . 7 ARG HD2 1 1
5 5790 1 1 7 ARG HD3 H -12.917 8.513 -1.986 1.00 . A A . 7 ARG HD3 1 1
5 5791 1 1 7 ARG HE H -13.182 7.043 0.260 1.00 . A A . 7 ARG HE 1 1
5 5792 1 1 7 ARG HG2 H -14.478 6.569 -1.659 1.00 . A A . 7 ARG HG2 1 1
5 5793 1 1 7 ARG HG3 H -13.133 5.512 -2.094 1.00 . A A . 7 ARG HG3 1 1
5 5794 1 1 7 ARG HH11 H -10.476 8.669 -1.208 1.00 . A A . 7 ARG HH11 1 1
5 5795 1 1 7 ARG HH12 H -9.686 8.995 0.299 1.00 . A A . 7 ARG HH12 1 1
5 5796 1 1 7 ARG HH21 H -12.152 7.466 2.251 1.00 . A A . 7 ARG HH21 1 1
5 5797 1 1 7 ARG HH22 H -10.640 8.310 2.266 1.00 . A A . 7 ARG HH22 1 1
5 5798 1 1 7 ARG N N -15.368 5.365 -5.078 1.00 . A A . 7 ARG N 1 1
5 5799 1 1 7 ARG NE N -12.462 7.484 -0.238 1.00 . A A . 7 ARG NE 1 1
5 5800 1 1 7 ARG NH1 N -10.453 8.604 -0.211 1.00 . A A . 7 ARG NH1 1 1
5 5801 1 1 7 ARG NH2 N -11.408 7.919 1.760 1.00 . A A . 7 ARG NH2 1 1
5 5802 1 1 7 ARG O O -16.524 8.475 -3.798 1.00 . A A . 7 ARG O 1 1
5 5803 1 1 8 ALA C C -16.907 8.803 -7.970 1.00 . A A . 8 ALA C 1 1
5 5804 1 1 8 ALA CA C -16.568 9.061 -6.505 1.00 . A A . 8 ALA CA 1 1
5 5805 1 1 8 ALA CB C -15.643 10.262 -6.379 1.00 . A A . 8 ALA CB 1 1
5 5806 1 1 8 ALA H H -15.515 7.225 -6.466 1.00 . A A . 8 ALA H 1 1
5 5807 1 1 8 ALA HA H -17.479 9.281 -5.969 1.00 . A A . 8 ALA HA 1 1
5 5808 1 1 8 ALA HB1 H -16.087 10.989 -5.713 1.00 . A A . 8 ALA HB1 1 1
5 5809 1 1 8 ALA HB2 H -14.691 9.943 -5.981 1.00 . A A . 8 ALA HB2 1 1
5 5810 1 1 8 ALA HB3 H -15.496 10.707 -7.352 1.00 . A A . 8 ALA HB3 1 1
5 5811 1 1 8 ALA N N -15.958 7.887 -5.894 1.00 . A A . 8 ALA N 1 1
5 5812 1 1 8 ALA O O -16.431 7.837 -8.566 1.00 . A A . 8 ALA O 1 1
5 5813 1 1 9 SER C C -16.922 9.380 -10.844 1.00 . A A . 9 SER C 1 1
5 5814 1 1 9 SER CA C -18.138 9.537 -9.937 1.00 . A A . 9 SER CA 1 1
5 5815 1 1 9 SER CB C -18.960 10.753 -10.372 1.00 . A A . 9 SER CB 1 1
5 5816 1 1 9 SER H H -18.078 10.423 -8.015 1.00 . A A . 9 SER H 1 1
5 5817 1 1 9 SER HA H -18.751 8.652 -10.019 1.00 . A A . 9 SER HA 1 1
5 5818 1 1 9 SER HB2 H -19.019 11.455 -9.554 1.00 . A A . 9 SER HB2 1 1
5 5819 1 1 9 SER HB3 H -18.480 11.224 -11.218 1.00 . A A . 9 SER HB3 1 1
5 5820 1 1 9 SER HG H -20.905 10.986 -10.358 1.00 . A A . 9 SER HG 1 1
5 5821 1 1 9 SER N N -17.732 9.673 -8.543 1.00 . A A . 9 SER N 1 1
5 5822 1 1 9 SER O O -15.791 9.687 -10.468 1.00 . A A . 9 SER O 1 1
5 5823 1 1 9 SER OG O -20.274 10.373 -10.744 1.00 . A A . 9 SER OG 1 1
5 5824 1 1 10 PRO C C -15.529 9.995 -13.586 1.00 . A A . 10 PRO C 1 1
5 5825 1 1 10 PRO CA C -16.096 8.682 -13.058 1.00 . A A . 10 PRO CA 1 1
5 5826 1 1 10 PRO CB C -16.801 7.915 -14.180 1.00 . A A . 10 PRO CB 1 1
5 5827 1 1 10 PRO CD C -18.483 8.504 -12.587 1.00 . A A . 10 PRO CD 1 1
5 5828 1 1 10 PRO CG C -18.236 8.294 -14.055 1.00 . A A . 10 PRO CG 1 1
5 5829 1 1 10 PRO HA H -15.294 8.080 -12.657 1.00 . A A . 10 PRO HA 1 1
5 5830 1 1 10 PRO HB2 H -16.394 8.215 -15.136 1.00 . A A . 10 PRO HB2 1 1
5 5831 1 1 10 PRO HB3 H -16.660 6.854 -14.040 1.00 . A A . 10 PRO HB3 1 1
5 5832 1 1 10 PRO HD2 H -19.202 9.294 -12.434 1.00 . A A . 10 PRO HD2 1 1
5 5833 1 1 10 PRO HD3 H -18.822 7.587 -12.127 1.00 . A A . 10 PRO HD3 1 1
5 5834 1 1 10 PRO HG2 H -18.424 9.206 -14.601 1.00 . A A . 10 PRO HG2 1 1
5 5835 1 1 10 PRO HG3 H -18.860 7.496 -14.430 1.00 . A A . 10 PRO HG3 1 1
5 5836 1 1 10 PRO N N -17.159 8.891 -12.070 1.00 . A A . 10 PRO N 1 1
5 5837 1 1 10 PRO O O -14.464 10.019 -14.205 1.00 . A A . 10 PRO O 1 1
5 5838 1 1 11 LEU C C -14.654 12.917 -12.936 1.00 . A A . 11 LEU C 1 1
5 5839 1 1 11 LEU CA C -15.812 12.405 -13.786 1.00 . A A . 11 LEU CA 1 1
5 5840 1 1 11 LEU CB C -16.978 13.393 -13.729 1.00 . A A . 11 LEU CB 1 1
5 5841 1 1 11 LEU CD1 C -16.109 15.727 -13.451 1.00 . A A . 11 LEU CD1 1 1
5 5842 1 1 11 LEU CD2 C -15.888 14.568 -15.657 1.00 . A A . 11 LEU CD2 1 1
5 5843 1 1 11 LEU CG C -16.750 14.741 -14.414 1.00 . A A . 11 LEU CG 1 1
5 5844 1 1 11 LEU H H -17.085 11.004 -12.839 1.00 . A A . 11 LEU H 1 1
5 5845 1 1 11 LEU HA H -15.478 12.313 -14.809 1.00 . A A . 11 LEU HA 1 1
5 5846 1 1 11 LEU HB2 H -17.831 12.925 -14.196 1.00 . A A . 11 LEU HB2 1 1
5 5847 1 1 11 LEU HB3 H -17.199 13.583 -12.688 1.00 . A A . 11 LEU HB3 1 1
5 5848 1 1 11 LEU HD11 H -16.189 15.350 -12.443 1.00 . A A . 11 LEU HD11 1 1
5 5849 1 1 11 LEU HD12 H -16.614 16.679 -13.521 1.00 . A A . 11 LEU HD12 1 1
5 5850 1 1 11 LEU HD13 H -15.067 15.854 -13.707 1.00 . A A . 11 LEU HD13 1 1
5 5851 1 1 11 LEU HD21 H -16.358 13.862 -16.325 1.00 . A A . 11 LEU HD21 1 1
5 5852 1 1 11 LEU HD22 H -14.914 14.200 -15.370 1.00 . A A . 11 LEU HD22 1 1
5 5853 1 1 11 LEU HD23 H -15.782 15.520 -16.156 1.00 . A A . 11 LEU HD23 1 1
5 5854 1 1 11 LEU HG H -17.704 15.147 -14.722 1.00 . A A . 11 LEU HG 1 1
5 5855 1 1 11 LEU N N -16.245 11.086 -13.337 1.00 . A A . 11 LEU N 1 1
5 5856 1 1 11 LEU O O -13.932 13.831 -13.336 1.00 . A A . 11 LEU O 1 1
5 5857 1 1 12 THR C C -12.076 12.805 -11.584 1.00 . A A . 12 THR C 1 1
5 5858 1 1 12 THR CA C -13.411 12.716 -10.853 1.00 . A A . 12 THR CA 1 1
5 5859 1 1 12 THR CB C -13.276 11.728 -9.679 1.00 . A A . 12 THR CB 1 1
5 5860 1 1 12 THR CG2 C -13.000 10.320 -10.186 1.00 . A A . 12 THR CG2 1 1
5 5861 1 1 12 THR H H -15.090 11.599 -11.497 1.00 . A A . 12 THR H 1 1
5 5862 1 1 12 THR HA H -13.656 13.688 -10.451 1.00 . A A . 12 THR HA 1 1
5 5863 1 1 12 THR HB H -14.205 11.720 -9.127 1.00 . A A . 12 THR HB 1 1
5 5864 1 1 12 THR HG1 H -11.372 11.972 -9.228 1.00 . A A . 12 THR HG1 1 1
5 5865 1 1 12 THR HG21 H -11.951 10.222 -10.423 1.00 . A A . 12 THR HG21 1 1
5 5866 1 1 12 THR HG22 H -13.588 10.135 -11.072 1.00 . A A . 12 THR HG22 1 1
5 5867 1 1 12 THR HG23 H -13.264 9.605 -9.421 1.00 . A A . 12 THR HG23 1 1
5 5868 1 1 12 THR N N -14.481 12.321 -11.760 1.00 . A A . 12 THR N 1 1
5 5869 1 1 12 THR O O -11.281 13.711 -11.336 1.00 . A A . 12 THR O 1 1
5 5870 1 1 12 THR OG1 O -12.218 12.143 -8.808 1.00 . A A . 12 THR OG1 1 1
5 5871 1 1 13 SER C C -10.329 13.179 -13.907 1.00 . A A . 13 SER C 1 1
5 5872 1 1 13 SER CA C -10.595 11.828 -13.250 1.00 . A A . 13 SER CA 1 1
5 5873 1 1 13 SER CB C -10.655 10.733 -14.317 1.00 . A A . 13 SER CB 1 1
5 5874 1 1 13 SER H H -12.509 11.162 -12.638 1.00 . A A . 13 SER H 1 1
5 5875 1 1 13 SER HA H -9.789 11.608 -12.566 1.00 . A A . 13 SER HA 1 1
5 5876 1 1 13 SER HB2 H -11.580 10.186 -14.216 1.00 . A A . 13 SER HB2 1 1
5 5877 1 1 13 SER HB3 H -10.611 11.186 -15.297 1.00 . A A . 13 SER HB3 1 1
5 5878 1 1 13 SER HG H -8.744 10.312 -14.236 1.00 . A A . 13 SER HG 1 1
5 5879 1 1 13 SER N N -11.836 11.858 -12.485 1.00 . A A . 13 SER N 1 1
5 5880 1 1 13 SER O O -9.260 13.766 -13.733 1.00 . A A . 13 SER O 1 1
5 5881 1 1 13 SER OG O -9.572 9.829 -14.182 1.00 . A A . 13 SER OG 1 1
5 5882 1 1 14 ILE C C -10.959 16.082 -14.347 1.00 . A A . 14 ILE C 1 1
5 5883 1 1 14 ILE CA C -11.180 14.949 -15.343 1.00 . A A . 14 ILE CA 1 1
5 5884 1 1 14 ILE CB C -12.427 15.262 -16.191 1.00 . A A . 14 ILE CB 1 1
5 5885 1 1 14 ILE CD1 C -13.853 14.408 -18.118 1.00 . A A . 14 ILE CD1 1 1
5 5886 1 1 14 ILE CG1 C -12.650 14.165 -17.234 1.00 . A A . 14 ILE CG1 1 1
5 5887 1 1 14 ILE CG2 C -12.283 16.619 -16.864 1.00 . A A . 14 ILE CG2 1 1
5 5888 1 1 14 ILE H H -12.135 13.153 -14.761 1.00 . A A . 14 ILE H 1 1
5 5889 1 1 14 ILE HA H -10.326 14.892 -16.002 1.00 . A A . 14 ILE HA 1 1
5 5890 1 1 14 ILE HB H -13.281 15.303 -15.533 1.00 . A A . 14 ILE HB 1 1
5 5891 1 1 14 ILE HD11 H -14.325 15.338 -17.838 1.00 . A A . 14 ILE HD11 1 1
5 5892 1 1 14 ILE HD12 H -13.538 14.459 -19.149 1.00 . A A . 14 ILE HD12 1 1
5 5893 1 1 14 ILE HD13 H -14.558 13.598 -17.997 1.00 . A A . 14 ILE HD13 1 1
5 5894 1 1 14 ILE HG12 H -11.781 14.098 -17.868 1.00 . A A . 14 ILE HG12 1 1
5 5895 1 1 14 ILE HG13 H -12.795 13.222 -16.727 1.00 . A A . 14 ILE HG13 1 1
5 5896 1 1 14 ILE HG21 H -11.324 17.047 -16.610 1.00 . A A . 14 ILE HG21 1 1
5 5897 1 1 14 ILE HG22 H -12.349 16.498 -17.935 1.00 . A A . 14 ILE HG22 1 1
5 5898 1 1 14 ILE HG23 H -13.071 17.275 -16.525 1.00 . A A . 14 ILE HG23 1 1
5 5899 1 1 14 ILE N N -11.308 13.667 -14.661 1.00 . A A . 14 ILE N 1 1
5 5900 1 1 14 ILE O O -10.146 16.977 -14.580 1.00 . A A . 14 ILE O 1 1
5 5901 1 1 15 ILE C C -10.114 17.242 -11.778 1.00 . A A . 15 ILE C 1 1
5 5902 1 1 15 ILE CA C -11.567 17.056 -12.202 1.00 . A A . 15 ILE CA 1 1
5 5903 1 1 15 ILE CB C -12.410 16.704 -10.962 1.00 . A A . 15 ILE CB 1 1
5 5904 1 1 15 ILE CD1 C -14.802 16.357 -10.163 1.00 . A A . 15 ILE CD1 1 1
5 5905 1 1 15 ILE CG1 C -13.881 16.538 -11.350 1.00 . A A . 15 ILE CG1 1 1
5 5906 1 1 15 ILE CG2 C -12.255 17.776 -9.894 1.00 . A A . 15 ILE CG2 1 1
5 5907 1 1 15 ILE H H -12.316 15.296 -13.107 1.00 . A A . 15 ILE H 1 1
5 5908 1 1 15 ILE HA H -11.934 17.987 -12.609 1.00 . A A . 15 ILE HA 1 1
5 5909 1 1 15 ILE HB H -12.045 15.772 -10.559 1.00 . A A . 15 ILE HB 1 1
5 5910 1 1 15 ILE HD11 H -14.467 15.517 -9.573 1.00 . A A . 15 ILE HD11 1 1
5 5911 1 1 15 ILE HD12 H -14.791 17.251 -9.558 1.00 . A A . 15 ILE HD12 1 1
5 5912 1 1 15 ILE HD13 H -15.807 16.172 -10.513 1.00 . A A . 15 ILE HD13 1 1
5 5913 1 1 15 ILE HG12 H -14.205 17.414 -11.889 1.00 . A A . 15 ILE HG12 1 1
5 5914 1 1 15 ILE HG13 H -13.983 15.671 -11.985 1.00 . A A . 15 ILE HG13 1 1
5 5915 1 1 15 ILE HG21 H -11.208 17.907 -9.665 1.00 . A A . 15 ILE HG21 1 1
5 5916 1 1 15 ILE HG22 H -12.663 18.707 -10.257 1.00 . A A . 15 ILE HG22 1 1
5 5917 1 1 15 ILE HG23 H -12.784 17.474 -9.002 1.00 . A A . 15 ILE HG23 1 1
5 5918 1 1 15 ILE N N -11.686 16.035 -13.235 1.00 . A A . 15 ILE N 1 1
5 5919 1 1 15 ILE O O -9.567 18.342 -11.866 1.00 . A A . 15 ILE O 1 1
5 5920 1 1 16 SER C C -7.195 16.702 -12.000 1.00 . A A . 16 SER C 1 1
5 5921 1 1 16 SER CA C -8.104 16.204 -10.880 1.00 . A A . 16 SER CA 1 1
5 5922 1 1 16 SER CB C -7.649 14.818 -10.417 1.00 . A A . 16 SER CB 1 1
5 5923 1 1 16 SER H H -9.983 15.312 -11.274 1.00 . A A . 16 SER H 1 1
5 5924 1 1 16 SER HA H -8.041 16.890 -10.049 1.00 . A A . 16 SER HA 1 1
5 5925 1 1 16 SER HB2 H -8.309 14.467 -9.638 1.00 . A A . 16 SER HB2 1 1
5 5926 1 1 16 SER HB3 H -7.682 14.134 -11.252 1.00 . A A . 16 SER HB3 1 1
5 5927 1 1 16 SER HG H -6.234 14.218 -9.202 1.00 . A A . 16 SER HG 1 1
5 5928 1 1 16 SER N N -9.493 16.160 -11.319 1.00 . A A . 16 SER N 1 1
5 5929 1 1 16 SER O O -6.238 17.436 -11.757 1.00 . A A . 16 SER O 1 1
5 5930 1 1 16 SER OG O -6.326 14.858 -9.911 1.00 . A A . 16 SER OG 1 1
5 5931 1 1 17 ALA C C -6.733 18.217 -14.557 1.00 . A A . 17 ALA C 1 1
5 5932 1 1 17 ALA CA C -6.716 16.701 -14.385 1.00 . A A . 17 ALA CA 1 1
5 5933 1 1 17 ALA CB C -7.237 16.020 -15.642 1.00 . A A . 17 ALA CB 1 1
5 5934 1 1 17 ALA H H -8.278 15.711 -13.357 1.00 . A A . 17 ALA H 1 1
5 5935 1 1 17 ALA HA H -5.697 16.379 -14.226 1.00 . A A . 17 ALA HA 1 1
5 5936 1 1 17 ALA HB1 H -8.266 15.727 -15.491 1.00 . A A . 17 ALA HB1 1 1
5 5937 1 1 17 ALA HB2 H -7.175 16.705 -16.475 1.00 . A A . 17 ALA HB2 1 1
5 5938 1 1 17 ALA HB3 H -6.640 15.144 -15.850 1.00 . A A . 17 ALA HB3 1 1
5 5939 1 1 17 ALA N N -7.503 16.296 -13.227 1.00 . A A . 17 ALA N 1 1
5 5940 1 1 17 ALA O O -5.685 18.862 -14.567 1.00 . A A . 17 ALA O 1 1
5 5941 1 1 18 VAL C C -7.337 20.984 -13.778 1.00 . A A . 18 VAL C 1 1
5 5942 1 1 18 VAL CA C -8.084 20.218 -14.865 1.00 . A A . 18 VAL CA 1 1
5 5943 1 1 18 VAL CB C -9.567 20.631 -14.841 1.00 . A A . 18 VAL CB 1 1
5 5944 1 1 18 VAL CG1 C -9.729 22.069 -15.312 1.00 . A A . 18 VAL CG1 1 1
5 5945 1 1 18 VAL CG2 C -10.397 19.685 -15.695 1.00 . A A . 18 VAL CG2 1 1
5 5946 1 1 18 VAL H H -8.729 18.211 -14.677 1.00 . A A . 18 VAL H 1 1
5 5947 1 1 18 VAL HA H -7.673 20.486 -15.827 1.00 . A A . 18 VAL HA 1 1
5 5948 1 1 18 VAL HB H -9.922 20.568 -13.822 1.00 . A A . 18 VAL HB 1 1
5 5949 1 1 18 VAL HG11 H -8.942 22.676 -14.889 1.00 . A A . 18 VAL HG11 1 1
5 5950 1 1 18 VAL HG12 H -9.673 22.103 -16.390 1.00 . A A . 18 VAL HG12 1 1
5 5951 1 1 18 VAL HG13 H -10.688 22.447 -14.988 1.00 . A A . 18 VAL HG13 1 1
5 5952 1 1 18 VAL HG21 H -11.050 20.259 -16.336 1.00 . A A . 18 VAL HG21 1 1
5 5953 1 1 18 VAL HG22 H -9.741 19.077 -16.301 1.00 . A A . 18 VAL HG22 1 1
5 5954 1 1 18 VAL HG23 H -10.989 19.047 -15.056 1.00 . A A . 18 VAL HG23 1 1
5 5955 1 1 18 VAL N N -7.930 18.779 -14.693 1.00 . A A . 18 VAL N 1 1
5 5956 1 1 18 VAL O O -6.561 21.895 -14.067 1.00 . A A . 18 VAL O 1 1
5 5957 1 1 19 VAL C C -5.420 21.365 -11.614 1.00 . A A . 19 VAL C 1 1
5 5958 1 1 19 VAL CA C -6.925 21.257 -11.395 1.00 . A A . 19 VAL CA 1 1
5 5959 1 1 19 VAL CB C -7.188 20.496 -10.082 1.00 . A A . 19 VAL CB 1 1
5 5960 1 1 19 VAL CG1 C -6.454 21.156 -8.925 1.00 . A A . 19 VAL CG1 1 1
5 5961 1 1 19 VAL CG2 C -8.682 20.417 -9.802 1.00 . A A . 19 VAL CG2 1 1
5 5962 1 1 19 VAL H H -8.205 19.875 -12.359 1.00 . A A . 19 VAL H 1 1
5 5963 1 1 19 VAL HA H -7.337 22.252 -11.298 1.00 . A A . 19 VAL HA 1 1
5 5964 1 1 19 VAL HB H -6.811 19.490 -10.192 1.00 . A A . 19 VAL HB 1 1
5 5965 1 1 19 VAL HG11 H -7.018 21.014 -8.014 1.00 . A A . 19 VAL HG11 1 1
5 5966 1 1 19 VAL HG12 H -5.476 20.711 -8.818 1.00 . A A . 19 VAL HG12 1 1
5 5967 1 1 19 VAL HG13 H -6.350 22.213 -9.122 1.00 . A A . 19 VAL HG13 1 1
5 5968 1 1 19 VAL HG21 H -9.216 20.306 -10.734 1.00 . A A . 19 VAL HG21 1 1
5 5969 1 1 19 VAL HG22 H -8.885 19.567 -9.167 1.00 . A A . 19 VAL HG22 1 1
5 5970 1 1 19 VAL HG23 H -9.003 21.321 -9.307 1.00 . A A . 19 VAL HG23 1 1
5 5971 1 1 19 VAL N N -7.576 20.608 -12.526 1.00 . A A . 19 VAL N 1 1
5 5972 1 1 19 VAL O O -4.863 22.461 -11.641 1.00 . A A . 19 VAL O 1 1
5 5973 1 1 20 GLY C C -2.902 21.162 -13.081 1.00 . A A . 20 GLY C 1 1
5 5974 1 1 20 GLY CA C -3.332 20.204 -11.987 1.00 . A A . 20 GLY CA 1 1
5 5975 1 1 20 GLY H H -5.264 19.373 -11.740 1.00 . A A . 20 GLY H 1 1
5 5976 1 1 20 GLY HA2 H -2.838 20.479 -11.067 1.00 . A A . 20 GLY HA2 1 1
5 5977 1 1 20 GLY HA3 H -3.030 19.204 -12.261 1.00 . A A . 20 GLY HA3 1 1
5 5978 1 1 20 GLY N N -4.767 20.217 -11.771 1.00 . A A . 20 GLY N 1 1
5 5979 1 1 20 GLY O O -2.039 22.013 -12.865 1.00 . A A . 20 GLY O 1 1
5 5980 1 1 21 ILE C C -3.416 23.348 -15.053 1.00 . A A . 21 ILE C 1 1
5 5981 1 1 21 ILE CA C -3.175 21.880 -15.389 1.00 . A A . 21 ILE CA 1 1
5 5982 1 1 21 ILE CB C -4.000 21.509 -16.635 1.00 . A A . 21 ILE CB 1 1
5 5983 1 1 21 ILE CD1 C -4.776 19.424 -17.873 1.00 . A A . 21 ILE CD1 1 1
5 5984 1 1 21 ILE CG1 C -3.663 20.088 -17.093 1.00 . A A . 21 ILE CG1 1 1
5 5985 1 1 21 ILE CG2 C -3.746 22.506 -17.756 1.00 . A A . 21 ILE CG2 1 1
5 5986 1 1 21 ILE H H -4.181 20.324 -14.368 1.00 . A A . 21 ILE H 1 1
5 5987 1 1 21 ILE HA H -2.129 21.742 -15.621 1.00 . A A . 21 ILE HA 1 1
5 5988 1 1 21 ILE HB H -5.046 21.556 -16.374 1.00 . A A . 21 ILE HB 1 1
5 5989 1 1 21 ILE HD11 H -5.253 20.153 -18.512 1.00 . A A . 21 ILE HD11 1 1
5 5990 1 1 21 ILE HD12 H -4.367 18.627 -18.476 1.00 . A A . 21 ILE HD12 1 1
5 5991 1 1 21 ILE HD13 H -5.504 19.018 -17.185 1.00 . A A . 21 ILE HD13 1 1
5 5992 1 1 21 ILE HG12 H -2.788 20.118 -17.724 1.00 . A A . 21 ILE HG12 1 1
5 5993 1 1 21 ILE HG13 H -3.455 19.479 -16.225 1.00 . A A . 21 ILE HG13 1 1
5 5994 1 1 21 ILE HG21 H -3.668 21.980 -18.695 1.00 . A A . 21 ILE HG21 1 1
5 5995 1 1 21 ILE HG22 H -4.565 23.208 -17.805 1.00 . A A . 21 ILE HG22 1 1
5 5996 1 1 21 ILE HG23 H -2.827 23.038 -17.563 1.00 . A A . 21 ILE HG23 1 1
5 5997 1 1 21 ILE N N -3.502 21.021 -14.258 1.00 . A A . 21 ILE N 1 1
5 5998 1 1 21 ILE O O -2.519 24.182 -15.185 1.00 . A A . 21 ILE O 1 1
5 5999 1 1 22 LEU C C -3.953 25.632 -13.319 1.00 . A A . 22 LEU C 1 1
5 6000 1 1 22 LEU CA C -4.991 25.024 -14.257 1.00 . A A . 22 LEU CA 1 1
5 6001 1 1 22 LEU CB C -6.371 25.054 -13.597 1.00 . A A . 22 LEU CB 1 1
5 6002 1 1 22 LEU CD1 C -8.699 25.969 -13.440 1.00 . A A . 22 LEU CD1 1 1
5 6003 1 1 22 LEU CD2 C -6.814 27.464 -14.126 1.00 . A A . 22 LEU CD2 1 1
5 6004 1 1 22 LEU CG C -7.373 26.049 -14.181 1.00 . A A . 22 LEU CG 1 1
5 6005 1 1 22 LEU H H -5.304 22.949 -14.530 1.00 . A A . 22 LEU H 1 1
5 6006 1 1 22 LEU HA H -5.023 25.607 -15.165 1.00 . A A . 22 LEU HA 1 1
5 6007 1 1 22 LEU HB2 H -6.798 24.067 -13.681 1.00 . A A . 22 LEU HB2 1 1
5 6008 1 1 22 LEU HB3 H -6.232 25.297 -12.553 1.00 . A A . 22 LEU HB3 1 1
5 6009 1 1 22 LEU HD11 H -9.460 26.481 -14.009 1.00 . A A . 22 LEU HD11 1 1
5 6010 1 1 22 LEU HD12 H -8.598 26.435 -12.471 1.00 . A A . 22 LEU HD12 1 1
5 6011 1 1 22 LEU HD13 H -8.978 24.934 -13.314 1.00 . A A . 22 LEU HD13 1 1
5 6012 1 1 22 LEU HD21 H -7.464 28.129 -14.676 1.00 . A A . 22 LEU HD21 1 1
5 6013 1 1 22 LEU HD22 H -5.828 27.478 -14.568 1.00 . A A . 22 LEU HD22 1 1
5 6014 1 1 22 LEU HD23 H -6.753 27.787 -13.098 1.00 . A A . 22 LEU HD23 1 1
5 6015 1 1 22 LEU HG H -7.555 25.801 -15.218 1.00 . A A . 22 LEU HG 1 1
5 6016 1 1 22 LEU N N -4.631 23.657 -14.615 1.00 . A A . 22 LEU N 1 1
5 6017 1 1 22 LEU O O -3.337 26.651 -13.634 1.00 . A A . 22 LEU O 1 1
5 6018 1 1 23 LEU C C -1.495 25.896 -11.856 1.00 . A A . 23 LEU C 1 1
5 6019 1 1 23 LEU CA C -2.797 25.477 -11.182 1.00 . A A . 23 LEU CA 1 1
5 6020 1 1 23 LEU CB C -2.519 24.389 -10.143 1.00 . A A . 23 LEU CB 1 1
5 6021 1 1 23 LEU CD1 C -3.545 22.454 -8.924 1.00 . A A . 23 LEU CD1 1 1
5 6022 1 1 23 LEU CD2 C -3.939 24.788 -8.116 1.00 . A A . 23 LEU CD2 1 1
5 6023 1 1 23 LEU CG C -3.726 23.906 -9.337 1.00 . A A . 23 LEU CG 1 1
5 6024 1 1 23 LEU H H -4.283 24.193 -11.971 1.00 . A A . 23 LEU H 1 1
5 6025 1 1 23 LEU HA H -3.225 26.335 -10.687 1.00 . A A . 23 LEU HA 1 1
5 6026 1 1 23 LEU HB2 H -2.104 23.537 -10.659 1.00 . A A . 23 LEU HB2 1 1
5 6027 1 1 23 LEU HB3 H -1.789 24.777 -9.446 1.00 . A A . 23 LEU HB3 1 1
5 6028 1 1 23 LEU HD11 H -4.229 22.221 -8.122 1.00 . A A . 23 LEU HD11 1 1
5 6029 1 1 23 LEU HD12 H -2.530 22.299 -8.589 1.00 . A A . 23 LEU HD12 1 1
5 6030 1 1 23 LEU HD13 H -3.747 21.812 -9.768 1.00 . A A . 23 LEU HD13 1 1
5 6031 1 1 23 LEU HD21 H -3.718 24.224 -7.222 1.00 . A A . 23 LEU HD21 1 1
5 6032 1 1 23 LEU HD22 H -4.967 25.120 -8.087 1.00 . A A . 23 LEU HD22 1 1
5 6033 1 1 23 LEU HD23 H -3.285 25.645 -8.172 1.00 . A A . 23 LEU HD23 1 1
5 6034 1 1 23 LEU HG H -4.611 23.969 -9.955 1.00 . A A . 23 LEU HG 1 1
5 6035 1 1 23 LEU N N -3.763 25.000 -12.166 1.00 . A A . 23 LEU N 1 1
5 6036 1 1 23 LEU O O -1.034 27.026 -11.692 1.00 . A A . 23 LEU O 1 1
5 6037 1 1 24 VAL C C 0.235 26.529 -14.151 1.00 . A A . 24 VAL C 1 1
5 6038 1 1 24 VAL CA C 0.342 25.255 -13.320 1.00 . A A . 24 VAL CA 1 1
5 6039 1 1 24 VAL CB C 0.737 24.086 -14.241 1.00 . A A . 24 VAL CB 1 1
5 6040 1 1 24 VAL CG1 C 2.014 24.413 -15.001 1.00 . A A . 24 VAL CG1 1 1
5 6041 1 1 24 VAL CG2 C 0.899 22.805 -13.437 1.00 . A A . 24 VAL CG2 1 1
5 6042 1 1 24 VAL H H -1.321 24.097 -12.710 1.00 . A A . 24 VAL H 1 1
5 6043 1 1 24 VAL HA H 1.120 25.383 -12.581 1.00 . A A . 24 VAL HA 1 1
5 6044 1 1 24 VAL HB H -0.055 23.937 -14.960 1.00 . A A . 24 VAL HB 1 1
5 6045 1 1 24 VAL HG11 H 2.685 24.962 -14.357 1.00 . A A . 24 VAL HG11 1 1
5 6046 1 1 24 VAL HG12 H 2.488 23.497 -15.320 1.00 . A A . 24 VAL HG12 1 1
5 6047 1 1 24 VAL HG13 H 1.773 25.014 -15.866 1.00 . A A . 24 VAL HG13 1 1
5 6048 1 1 24 VAL HG21 H 0.415 22.919 -12.478 1.00 . A A . 24 VAL HG21 1 1
5 6049 1 1 24 VAL HG22 H 0.447 21.983 -13.973 1.00 . A A . 24 VAL HG22 1 1
5 6050 1 1 24 VAL HG23 H 1.950 22.603 -13.288 1.00 . A A . 24 VAL HG23 1 1
5 6051 1 1 24 VAL N N -0.906 24.979 -12.618 1.00 . A A . 24 VAL N 1 1
5 6052 1 1 24 VAL O O 1.074 27.423 -14.046 1.00 . A A . 24 VAL O 1 1
5 6053 1 1 25 VAL C C -1.228 29.029 -14.988 1.00 . A A . 25 VAL C 1 1
5 6054 1 1 25 VAL CA C -1.023 27.771 -15.824 1.00 . A A . 25 VAL CA 1 1
5 6055 1 1 25 VAL CB C -2.242 27.574 -16.744 1.00 . A A . 25 VAL CB 1 1
5 6056 1 1 25 VAL CG1 C -2.542 28.852 -17.513 1.00 . A A . 25 VAL CG1 1 1
5 6057 1 1 25 VAL CG2 C -2.009 26.412 -17.697 1.00 . A A . 25 VAL CG2 1 1
5 6058 1 1 25 VAL H H -1.440 25.860 -15.015 1.00 . A A . 25 VAL H 1 1
5 6059 1 1 25 VAL HA H -0.148 27.901 -16.444 1.00 . A A . 25 VAL HA 1 1
5 6060 1 1 25 VAL HB H -3.099 27.342 -16.129 1.00 . A A . 25 VAL HB 1 1
5 6061 1 1 25 VAL HG11 H -3.365 28.679 -18.192 1.00 . A A . 25 VAL HG11 1 1
5 6062 1 1 25 VAL HG12 H -2.806 29.637 -16.819 1.00 . A A . 25 VAL HG12 1 1
5 6063 1 1 25 VAL HG13 H -1.669 29.147 -18.076 1.00 . A A . 25 VAL HG13 1 1
5 6064 1 1 25 VAL HG21 H -1.001 26.043 -17.574 1.00 . A A . 25 VAL HG21 1 1
5 6065 1 1 25 VAL HG22 H -2.711 25.620 -17.478 1.00 . A A . 25 VAL HG22 1 1
5 6066 1 1 25 VAL HG23 H -2.149 26.745 -18.714 1.00 . A A . 25 VAL HG23 1 1
5 6067 1 1 25 VAL N N -0.804 26.605 -14.976 1.00 . A A . 25 VAL N 1 1
5 6068 1 1 25 VAL O O -0.735 30.103 -15.331 1.00 . A A . 25 VAL O 1 1
5 6069 1 1 26 VAL C C -0.941 30.727 -12.610 1.00 . A A . 26 VAL C 1 1
5 6070 1 1 26 VAL CA C -2.230 30.012 -12.999 1.00 . A A . 26 VAL CA 1 1
5 6071 1 1 26 VAL CB C -2.958 29.556 -11.721 1.00 . A A . 26 VAL CB 1 1
5 6072 1 1 26 VAL CG1 C -3.304 30.752 -10.848 1.00 . A A . 26 VAL CG1 1 1
5 6073 1 1 26 VAL CG2 C -4.207 28.764 -12.074 1.00 . A A . 26 VAL CG2 1 1
5 6074 1 1 26 VAL H H -2.326 28.006 -13.666 1.00 . A A . 26 VAL H 1 1
5 6075 1 1 26 VAL HA H -2.870 30.706 -13.525 1.00 . A A . 26 VAL HA 1 1
5 6076 1 1 26 VAL HB H -2.294 28.912 -11.163 1.00 . A A . 26 VAL HB 1 1
5 6077 1 1 26 VAL HG11 H -3.673 31.556 -11.468 1.00 . A A . 26 VAL HG11 1 1
5 6078 1 1 26 VAL HG12 H -4.063 30.469 -10.133 1.00 . A A . 26 VAL HG12 1 1
5 6079 1 1 26 VAL HG13 H -2.420 31.082 -10.322 1.00 . A A . 26 VAL HG13 1 1
5 6080 1 1 26 VAL HG21 H -4.385 28.828 -13.137 1.00 . A A . 26 VAL HG21 1 1
5 6081 1 1 26 VAL HG22 H -4.069 27.729 -11.794 1.00 . A A . 26 VAL HG22 1 1
5 6082 1 1 26 VAL HG23 H -5.054 29.169 -11.541 1.00 . A A . 26 VAL HG23 1 1
5 6083 1 1 26 VAL N N -1.960 28.888 -13.887 1.00 . A A . 26 VAL N 1 1
5 6084 1 1 26 VAL O O -0.774 31.918 -12.873 1.00 . A A . 26 VAL O 1 1
5 6085 1 1 27 LEU C C 2.099 30.944 -12.759 1.00 . A A . 27 LEU C 1 1
5 6086 1 1 27 LEU CA C 1.247 30.554 -11.555 1.00 . A A . 27 LEU CA 1 1
5 6087 1 1 27 LEU CB C 2.004 29.550 -10.684 1.00 . A A . 27 LEU CB 1 1
5 6088 1 1 27 LEU CD1 C 2.016 27.905 -8.792 1.00 . A A . 27 LEU CD1 1 1
5 6089 1 1 27 LEU CD2 C 1.156 30.225 -8.424 1.00 . A A . 27 LEU CD2 1 1
5 6090 1 1 27 LEU CG C 1.283 29.082 -9.419 1.00 . A A . 27 LEU CG 1 1
5 6091 1 1 27 LEU H H -0.219 29.047 -11.800 1.00 . A A . 27 LEU H 1 1
5 6092 1 1 27 LEU HA H 1.040 31.440 -10.973 1.00 . A A . 27 LEU HA 1 1
5 6093 1 1 27 LEU HB2 H 2.211 28.680 -11.288 1.00 . A A . 27 LEU HB2 1 1
5 6094 1 1 27 LEU HB3 H 2.935 30.009 -10.385 1.00 . A A . 27 LEU HB3 1 1
5 6095 1 1 27 LEU HD11 H 1.499 27.595 -7.897 1.00 . A A . 27 LEU HD11 1 1
5 6096 1 1 27 LEU HD12 H 3.024 28.201 -8.542 1.00 . A A . 27 LEU HD12 1 1
5 6097 1 1 27 LEU HD13 H 2.046 27.085 -9.494 1.00 . A A . 27 LEU HD13 1 1
5 6098 1 1 27 LEU HD21 H 1.019 31.154 -8.958 1.00 . A A . 27 LEU HD21 1 1
5 6099 1 1 27 LEU HD22 H 2.054 30.283 -7.826 1.00 . A A . 27 LEU HD22 1 1
5 6100 1 1 27 LEU HD23 H 0.306 30.050 -7.781 1.00 . A A . 27 LEU HD23 1 1
5 6101 1 1 27 LEU HG H 0.287 28.752 -9.681 1.00 . A A . 27 LEU HG 1 1
5 6102 1 1 27 LEU N N -0.030 29.991 -11.982 1.00 . A A . 27 LEU N 1 1
5 6103 1 1 27 LEU O O 2.645 32.045 -12.815 1.00 . A A . 27 LEU O 1 1
5 6104 1 1 28 GLY C C 2.621 31.619 -15.566 1.00 . A A . 28 GLY C 1 1
5 6105 1 1 28 GLY CA C 2.991 30.302 -14.913 1.00 . A A . 28 GLY CA 1 1
5 6106 1 1 28 GLY H H 1.749 29.173 -13.623 1.00 . A A . 28 GLY H 1 1
5 6107 1 1 28 GLY HA2 H 4.037 30.327 -14.643 1.00 . A A . 28 GLY HA2 1 1
5 6108 1 1 28 GLY HA3 H 2.832 29.504 -15.623 1.00 . A A . 28 GLY HA3 1 1
5 6109 1 1 28 GLY N N 2.206 30.034 -13.722 1.00 . A A . 28 GLY N 1 1
5 6110 1 1 28 GLY O O 3.494 32.417 -15.910 1.00 . A A . 28 GLY O 1 1
5 6111 1 1 29 VAL C C 0.914 34.247 -15.383 1.00 . A A . 29 VAL C 1 1
5 6112 1 1 29 VAL CA C 0.840 33.077 -16.357 1.00 . A A . 29 VAL CA 1 1
5 6113 1 1 29 VAL CB C -0.612 32.924 -16.849 1.00 . A A . 29 VAL CB 1 1
5 6114 1 1 29 VAL CG1 C -1.175 34.270 -17.278 1.00 . A A . 29 VAL CG1 1 1
5 6115 1 1 29 VAL CG2 C -0.685 31.919 -17.988 1.00 . A A . 29 VAL CG2 1 1
5 6116 1 1 29 VAL H H 0.676 31.174 -15.445 1.00 . A A . 29 VAL H 1 1
5 6117 1 1 29 VAL HA H 1.466 33.291 -17.211 1.00 . A A . 29 VAL HA 1 1
5 6118 1 1 29 VAL HB H -1.211 32.553 -16.030 1.00 . A A . 29 VAL HB 1 1
5 6119 1 1 29 VAL HG11 H -2.151 34.128 -17.719 1.00 . A A . 29 VAL HG11 1 1
5 6120 1 1 29 VAL HG12 H -1.258 34.917 -16.417 1.00 . A A . 29 VAL HG12 1 1
5 6121 1 1 29 VAL HG13 H -0.515 34.721 -18.005 1.00 . A A . 29 VAL HG13 1 1
5 6122 1 1 29 VAL HG21 H -0.198 32.329 -18.861 1.00 . A A . 29 VAL HG21 1 1
5 6123 1 1 29 VAL HG22 H -0.189 31.005 -17.695 1.00 . A A . 29 VAL HG22 1 1
5 6124 1 1 29 VAL HG23 H -1.719 31.708 -18.218 1.00 . A A . 29 VAL HG23 1 1
5 6125 1 1 29 VAL N N 1.323 31.848 -15.740 1.00 . A A . 29 VAL N 1 1
5 6126 1 1 29 VAL O O 1.514 35.280 -15.682 1.00 . A A . 29 VAL O 1 1
5 6127 1 1 30 VAL C C 1.706 35.652 -12.950 1.00 . A A . 30 VAL C 1 1
5 6128 1 1 30 VAL CA C 0.299 35.121 -13.196 1.00 . A A . 30 VAL CA 1 1
5 6129 1 1 30 VAL CB C -0.282 34.603 -11.867 1.00 . A A . 30 VAL CB 1 1
5 6130 1 1 30 VAL CG1 C 0.103 35.526 -10.720 1.00 . A A . 30 VAL CG1 1 1
5 6131 1 1 30 VAL CG2 C -1.794 34.463 -11.965 1.00 . A A . 30 VAL CG2 1 1
5 6132 1 1 30 VAL H H -0.160 33.233 -14.036 1.00 . A A . 30 VAL H 1 1
5 6133 1 1 30 VAL HA H -0.325 35.930 -13.547 1.00 . A A . 30 VAL HA 1 1
5 6134 1 1 30 VAL HB H 0.137 33.627 -11.670 1.00 . A A . 30 VAL HB 1 1
5 6135 1 1 30 VAL HG11 H 0.269 36.523 -11.102 1.00 . A A . 30 VAL HG11 1 1
5 6136 1 1 30 VAL HG12 H -0.693 35.546 -9.991 1.00 . A A . 30 VAL HG12 1 1
5 6137 1 1 30 VAL HG13 H 1.009 35.165 -10.256 1.00 . A A . 30 VAL HG13 1 1
5 6138 1 1 30 VAL HG21 H -2.264 35.195 -11.325 1.00 . A A . 30 VAL HG21 1 1
5 6139 1 1 30 VAL HG22 H -2.105 34.625 -12.986 1.00 . A A . 30 VAL HG22 1 1
5 6140 1 1 30 VAL HG23 H -2.085 33.472 -11.653 1.00 . A A . 30 VAL HG23 1 1
5 6141 1 1 30 VAL N N 0.301 34.079 -14.216 1.00 . A A . 30 VAL N 1 1
5 6142 1 1 30 VAL O O 1.911 36.859 -12.816 1.00 . A A . 30 VAL O 1 1
5 6143 1 1 31 PHE C C 4.691 35.690 -13.933 1.00 . A A . 31 PHE C 1 1
5 6144 1 1 31 PHE CA C 4.064 35.121 -12.663 1.00 . A A . 31 PHE CA 1 1
5 6145 1 1 31 PHE CB C 4.870 33.912 -12.182 1.00 . A A . 31 PHE CB 1 1
5 6146 1 1 31 PHE CD1 C 3.314 33.327 -10.302 1.00 . A A . 31 PHE CD1 1 1
5 6147 1 1 31 PHE CD2 C 5.652 33.433 -9.846 1.00 . A A . 31 PHE CD2 1 1
5 6148 1 1 31 PHE CE1 C 3.069 32.993 -8.983 1.00 . A A . 31 PHE CE1 1 1
5 6149 1 1 31 PHE CE2 C 5.413 33.099 -8.527 1.00 . A A . 31 PHE CE2 1 1
5 6150 1 1 31 PHE CG C 4.607 33.550 -10.748 1.00 . A A . 31 PHE CG 1 1
5 6151 1 1 31 PHE CZ C 4.120 32.880 -8.094 1.00 . A A . 31 PHE CZ 1 1
5 6152 1 1 31 PHE H H 2.448 33.797 -13.008 1.00 . A A . 31 PHE H 1 1
5 6153 1 1 31 PHE HA H 4.078 35.880 -11.898 1.00 . A A . 31 PHE HA 1 1
5 6154 1 1 31 PHE HB2 H 4.620 33.056 -12.790 1.00 . A A . 31 PHE HB2 1 1
5 6155 1 1 31 PHE HB3 H 5.923 34.127 -12.283 1.00 . A A . 31 PHE HB3 1 1
5 6156 1 1 31 PHE HD1 H 2.491 33.416 -10.996 1.00 . A A . 31 PHE HD1 1 1
5 6157 1 1 31 PHE HD2 H 6.664 33.605 -10.182 1.00 . A A . 31 PHE HD2 1 1
5 6158 1 1 31 PHE HE1 H 2.056 32.822 -8.648 1.00 . A A . 31 PHE HE1 1 1
5 6159 1 1 31 PHE HE2 H 6.237 33.011 -7.834 1.00 . A A . 31 PHE HE2 1 1
5 6160 1 1 31 PHE HZ H 3.930 32.618 -7.064 1.00 . A A . 31 PHE HZ 1 1
5 6161 1 1 31 PHE N N 2.674 34.744 -12.893 1.00 . A A . 31 PHE N 1 1
5 6162 1 1 31 PHE O O 5.384 36.705 -13.895 1.00 . A A . 31 PHE O 1 1
5 6163 1 1 32 GLY C C 4.683 36.940 -16.597 1.00 . A A . 32 GLY C 1 1
5 6164 1 1 32 GLY CA C 4.987 35.480 -16.324 1.00 . A A . 32 GLY CA 1 1
5 6165 1 1 32 GLY H H 3.880 34.223 -15.029 1.00 . A A . 32 GLY H 1 1
5 6166 1 1 32 GLY HA2 H 6.058 35.343 -16.311 1.00 . A A . 32 GLY HA2 1 1
5 6167 1 1 32 GLY HA3 H 4.567 34.882 -17.119 1.00 . A A . 32 GLY HA3 1 1
5 6168 1 1 32 GLY N N 4.440 35.027 -15.058 1.00 . A A . 32 GLY N 1 1
5 6169 1 1 32 GLY O O 5.574 37.710 -16.955 1.00 . A A . 32 GLY O 1 1
5 6170 1 1 33 ILE C C 3.496 39.617 -15.552 1.00 . A A . 33 ILE C 1 1
5 6171 1 1 33 ILE CA C 3.002 38.697 -16.663 1.00 . A A . 33 ILE CA 1 1
5 6172 1 1 33 ILE CB C 1.469 38.810 -16.763 1.00 . A A . 33 ILE CB 1 1
5 6173 1 1 33 ILE CD1 C -0.516 37.566 -17.757 1.00 . A A . 33 ILE CD1 1 1
5 6174 1 1 33 ILE CG1 C 0.944 37.931 -17.900 1.00 . A A . 33 ILE CG1 1 1
5 6175 1 1 33 ILE CG2 C 1.057 40.259 -16.973 1.00 . A A . 33 ILE CG2 1 1
5 6176 1 1 33 ILE H H 2.756 36.660 -16.143 1.00 . A A . 33 ILE H 1 1
5 6177 1 1 33 ILE HA H 3.429 39.021 -17.601 1.00 . A A . 33 ILE HA 1 1
5 6178 1 1 33 ILE HB H 1.044 38.471 -15.831 1.00 . A A . 33 ILE HB 1 1
5 6179 1 1 33 ILE HD11 H -0.801 36.898 -18.557 1.00 . A A . 33 ILE HD11 1 1
5 6180 1 1 33 ILE HD12 H -0.675 37.078 -16.807 1.00 . A A . 33 ILE HD12 1 1
5 6181 1 1 33 ILE HD13 H -1.118 38.462 -17.807 1.00 . A A . 33 ILE HD13 1 1
5 6182 1 1 33 ILE HG12 H 1.065 38.454 -18.836 1.00 . A A . 33 ILE HG12 1 1
5 6183 1 1 33 ILE HG13 H 1.516 37.014 -17.929 1.00 . A A . 33 ILE HG13 1 1
5 6184 1 1 33 ILE HG21 H 1.938 40.866 -17.120 1.00 . A A . 33 ILE HG21 1 1
5 6185 1 1 33 ILE HG22 H 0.423 40.330 -17.844 1.00 . A A . 33 ILE HG22 1 1
5 6186 1 1 33 ILE HG23 H 0.519 40.610 -16.105 1.00 . A A . 33 ILE HG23 1 1
5 6187 1 1 33 ILE N N 3.421 37.320 -16.430 1.00 . A A . 33 ILE N 1 1
5 6188 1 1 33 ILE O O 4.122 40.645 -15.814 1.00 . A A . 33 ILE O 1 1
5 6189 1 1 34 LEU C C 5.120 40.352 -13.227 1.00 . A A . 34 LEU C 1 1
5 6190 1 1 34 LEU CA C 3.630 40.031 -13.156 1.00 . A A . 34 LEU CA 1 1
5 6191 1 1 34 LEU CB C 3.320 39.281 -11.860 1.00 . A A . 34 LEU CB 1 1
5 6192 1 1 34 LEU CD1 C 1.702 38.562 -10.085 1.00 . A A . 34 LEU CD1 1 1
5 6193 1 1 34 LEU CD2 C 1.461 40.809 -11.158 1.00 . A A . 34 LEU CD2 1 1
5 6194 1 1 34 LEU CG C 1.874 39.360 -11.369 1.00 . A A . 34 LEU CG 1 1
5 6195 1 1 34 LEU H H 2.711 38.412 -14.163 1.00 . A A . 34 LEU H 1 1
5 6196 1 1 34 LEU HA H 3.073 40.956 -13.170 1.00 . A A . 34 LEU HA 1 1
5 6197 1 1 34 LEU HB2 H 3.560 38.240 -12.014 1.00 . A A . 34 LEU HB2 1 1
5 6198 1 1 34 LEU HB3 H 3.956 39.684 -11.085 1.00 . A A . 34 LEU HB3 1 1
5 6199 1 1 34 LEU HD11 H 2.190 37.605 -10.189 1.00 . A A . 34 LEU HD11 1 1
5 6200 1 1 34 LEU HD12 H 0.650 38.411 -9.893 1.00 . A A . 34 LEU HD12 1 1
5 6201 1 1 34 LEU HD13 H 2.144 39.105 -9.262 1.00 . A A . 34 LEU HD13 1 1
5 6202 1 1 34 LEU HD21 H 0.490 40.841 -10.686 1.00 . A A . 34 LEU HD21 1 1
5 6203 1 1 34 LEU HD22 H 1.413 41.312 -12.112 1.00 . A A . 34 LEU HD22 1 1
5 6204 1 1 34 LEU HD23 H 2.184 41.301 -10.526 1.00 . A A . 34 LEU HD23 1 1
5 6205 1 1 34 LEU HG H 1.222 38.931 -12.117 1.00 . A A . 34 LEU HG 1 1
5 6206 1 1 34 LEU N N 3.213 39.241 -14.309 1.00 . A A . 34 LEU N 1 1
5 6207 1 1 34 LEU O O 5.511 41.519 -13.275 1.00 . A A . 34 LEU O 1 1
5 6208 1 1 35 ILE C C 7.788 40.314 -14.519 1.00 . A A . 35 ILE C 1 1
5 6209 1 1 35 ILE CA C 7.390 39.483 -13.304 1.00 . A A . 35 ILE CA 1 1
5 6210 1 1 35 ILE CB C 8.116 38.126 -13.364 1.00 . A A . 35 ILE CB 1 1
5 6211 1 1 35 ILE CD1 C 7.826 35.866 -12.229 1.00 . A A . 35 ILE CD1 1 1
5 6212 1 1 35 ILE CG1 C 7.931 37.365 -12.050 1.00 . A A . 35 ILE CG1 1 1
5 6213 1 1 35 ILE CG2 C 9.595 38.329 -13.661 1.00 . A A . 35 ILE CG2 1 1
5 6214 1 1 35 ILE H H 5.572 38.406 -13.195 1.00 . A A . 35 ILE H 1 1
5 6215 1 1 35 ILE HA H 7.707 39.999 -12.409 1.00 . A A . 35 ILE HA 1 1
5 6216 1 1 35 ILE HB H 7.688 37.549 -14.170 1.00 . A A . 35 ILE HB 1 1
5 6217 1 1 35 ILE HD11 H 7.322 35.436 -11.377 1.00 . A A . 35 ILE HD11 1 1
5 6218 1 1 35 ILE HD12 H 7.267 35.649 -13.127 1.00 . A A . 35 ILE HD12 1 1
5 6219 1 1 35 ILE HD13 H 8.817 35.444 -12.312 1.00 . A A . 35 ILE HD13 1 1
5 6220 1 1 35 ILE HG12 H 8.772 37.563 -11.405 1.00 . A A . 35 ILE HG12 1 1
5 6221 1 1 35 ILE HG13 H 7.025 37.706 -11.570 1.00 . A A . 35 ILE HG13 1 1
5 6222 1 1 35 ILE HG21 H 10.182 37.697 -13.011 1.00 . A A . 35 ILE HG21 1 1
5 6223 1 1 35 ILE HG22 H 9.794 38.069 -14.690 1.00 . A A . 35 ILE HG22 1 1
5 6224 1 1 35 ILE HG23 H 9.857 39.362 -13.492 1.00 . A A . 35 ILE HG23 1 1
5 6225 1 1 35 ILE N N 5.945 39.311 -13.235 1.00 . A A . 35 ILE N 1 1
5 6226 1 1 35 ILE O O 8.560 41.267 -14.408 1.00 . A A . 35 ILE O 1 1
5 6227 1 1 36 LYS C C 7.169 42.133 -16.801 1.00 . A A . 36 LYS C 1 1
5 6228 1 1 36 LYS CA C 7.550 40.660 -16.917 1.00 . A A . 36 LYS CA 1 1
5 6229 1 1 36 LYS CB C 6.804 40.020 -18.089 1.00 . A A . 36 LYS CB 1 1
5 6230 1 1 36 LYS CD C 5.822 41.768 -19.602 1.00 . A A . 36 LYS CD 1 1
5 6231 1 1 36 LYS CE C 5.550 42.003 -21.080 1.00 . A A . 36 LYS CE 1 1
5 6232 1 1 36 LYS CG C 6.957 40.780 -19.396 1.00 . A A . 36 LYS CG 1 1
5 6233 1 1 36 LYS H H 6.646 39.179 -15.704 1.00 . A A . 36 LYS H 1 1
5 6234 1 1 36 LYS HA H 8.613 40.589 -17.095 1.00 . A A . 36 LYS HA 1 1
5 6235 1 1 36 LYS HB2 H 7.178 39.017 -18.234 1.00 . A A . 36 LYS HB2 1 1
5 6236 1 1 36 LYS HB3 H 5.752 39.971 -17.847 1.00 . A A . 36 LYS HB3 1 1
5 6237 1 1 36 LYS HD2 H 4.927 41.377 -19.141 1.00 . A A . 36 LYS HD2 1 1
5 6238 1 1 36 LYS HD3 H 6.086 42.708 -19.140 1.00 . A A . 36 LYS HD3 1 1
5 6239 1 1 36 LYS HE2 H 6.359 42.586 -21.494 1.00 . A A . 36 LYS HE2 1 1
5 6240 1 1 36 LYS HE3 H 5.503 41.047 -21.581 1.00 . A A . 36 LYS HE3 1 1
5 6241 1 1 36 LYS HG2 H 7.892 41.320 -19.380 1.00 . A A . 36 LYS HG2 1 1
5 6242 1 1 36 LYS HG3 H 6.961 40.073 -20.214 1.00 . A A . 36 LYS HG3 1 1
5 6243 1 1 36 LYS HZ1 H 3.488 42.226 -20.831 1.00 . A A . 36 LYS HZ1 1 1
5 6244 1 1 36 LYS HZ2 H 4.063 42.792 -22.317 1.00 . A A . 36 LYS HZ2 1 1
5 6245 1 1 36 LYS HZ3 H 4.331 43.691 -20.909 1.00 . A A . 36 LYS HZ3 1 1
5 6246 1 1 36 LYS N N 7.255 39.948 -15.680 1.00 . A A . 36 LYS N 1 1
5 6247 1 1 36 LYS NZ N 4.269 42.729 -21.300 1.00 . A A . 36 LYS NZ 1 1
5 6248 1 1 36 LYS O O 7.733 42.986 -17.486 1.00 . A A . 36 LYS O 1 1
5 6249 1 1 37 ARG C C 6.688 44.542 -14.779 1.00 . A A . 37 ARG C 1 1
5 6250 1 1 37 ARG CA C 5.753 43.793 -15.724 1.00 . A A . 37 ARG CA 1 1
5 6251 1 1 37 ARG CB C 4.330 43.801 -15.162 1.00 . A A . 37 ARG CB 1 1
5 6252 1 1 37 ARG CD C 1.864 43.672 -15.629 1.00 . A A . 37 ARG CD 1 1
5 6253 1 1 37 ARG CG C 3.252 43.819 -16.233 1.00 . A A . 37 ARG CG 1 1
5 6254 1 1 37 ARG CZ C 0.222 45.090 -14.474 1.00 . A A . 37 ARG CZ 1 1
5 6255 1 1 37 ARG H H 5.797 41.700 -15.412 1.00 . A A . 37 ARG H 1 1
5 6256 1 1 37 ARG HA H 5.755 44.291 -16.682 1.00 . A A . 37 ARG HA 1 1
5 6257 1 1 37 ARG HB2 H 4.190 42.917 -14.556 1.00 . A A . 37 ARG HB2 1 1
5 6258 1 1 37 ARG HB3 H 4.206 44.676 -14.542 1.00 . A A . 37 ARG HB3 1 1
5 6259 1 1 37 ARG HD2 H 1.217 43.207 -16.357 1.00 . A A . 37 ARG HD2 1 1
5 6260 1 1 37 ARG HD3 H 1.932 43.043 -14.754 1.00 . A A . 37 ARG HD3 1 1
5 6261 1 1 37 ARG HE H 1.737 45.769 -15.578 1.00 . A A . 37 ARG HE 1 1
5 6262 1 1 37 ARG HG2 H 3.303 44.757 -16.766 1.00 . A A . 37 ARG HG2 1 1
5 6263 1 1 37 ARG HG3 H 3.426 43.003 -16.919 1.00 . A A . 37 ARG HG3 1 1
5 6264 1 1 37 ARG HH11 H -0.053 43.102 -14.235 1.00 . A A . 37 ARG HH11 1 1
5 6265 1 1 37 ARG HH12 H -1.204 44.113 -13.426 1.00 . A A . 37 ARG HH12 1 1
5 6266 1 1 37 ARG HH21 H 0.227 47.110 -14.517 1.00 . A A . 37 ARG HH21 1 1
5 6267 1 1 37 ARG HH22 H -1.044 46.393 -13.587 1.00 . A A . 37 ARG HH22 1 1
5 6268 1 1 37 ARG N N 6.209 42.424 -15.929 1.00 . A A . 37 ARG N 1 1
5 6269 1 1 37 ARG NE N 1.296 44.961 -15.245 1.00 . A A . 37 ARG NE 1 1
5 6270 1 1 37 ARG NH1 N -0.397 44.013 -14.007 1.00 . A A . 37 ARG NH1 1 1
5 6271 1 1 37 ARG NH2 N -0.236 46.297 -14.167 1.00 . A A . 37 ARG NH2 1 1
5 6272 1 1 37 ARG O O 6.867 45.755 -14.898 1.00 . A A . 37 ARG O 1 1
5 6273 1 1 38 ARG C C 9.411 45.012 -13.576 1.00 . A A . 38 ARG C 1 1
5 6274 1 1 38 ARG CA C 8.198 44.407 -12.875 1.00 . A A . 38 ARG CA 1 1
5 6275 1 1 38 ARG CB C 8.654 43.358 -11.859 1.00 . A A . 38 ARG CB 1 1
5 6276 1 1 38 ARG CD C 7.924 41.913 -9.938 1.00 . A A . 38 ARG CD 1 1
5 6277 1 1 38 ARG CG C 7.740 43.243 -10.650 1.00 . A A . 38 ARG CG 1 1
5 6278 1 1 38 ARG CZ C 9.599 42.358 -8.194 1.00 . A A . 38 ARG CZ 1 1
5 6279 1 1 38 ARG H H 7.101 42.850 -13.797 1.00 . A A . 38 ARG H 1 1
5 6280 1 1 38 ARG HA H 7.668 45.192 -12.356 1.00 . A A . 38 ARG HA 1 1
5 6281 1 1 38 ARG HB2 H 8.693 42.395 -12.346 1.00 . A A . 38 ARG HB2 1 1
5 6282 1 1 38 ARG HB3 H 9.643 43.617 -11.512 1.00 . A A . 38 ARG HB3 1 1
5 6283 1 1 38 ARG HD2 H 6.985 41.379 -9.952 1.00 . A A . 38 ARG HD2 1 1
5 6284 1 1 38 ARG HD3 H 8.672 41.338 -10.463 1.00 . A A . 38 ARG HD3 1 1
5 6285 1 1 38 ARG HE H 7.666 42.001 -7.853 1.00 . A A . 38 ARG HE 1 1
5 6286 1 1 38 ARG HG2 H 7.967 44.043 -9.961 1.00 . A A . 38 ARG HG2 1 1
5 6287 1 1 38 ARG HG3 H 6.714 43.328 -10.978 1.00 . A A . 38 ARG HG3 1 1
5 6288 1 1 38 ARG HH11 H 10.314 42.373 -10.083 1.00 . A A . 38 ARG HH11 1 1
5 6289 1 1 38 ARG HH12 H 11.484 42.686 -8.844 1.00 . A A . 38 ARG HH12 1 1
5 6290 1 1 38 ARG HH21 H 9.197 42.412 -6.213 1.00 . A A . 38 ARG HH21 1 1
5 6291 1 1 38 ARG HH22 H 10.848 42.707 -6.644 1.00 . A A . 38 ARG HH22 1 1
5 6292 1 1 38 ARG N N 7.283 43.812 -13.841 1.00 . A A . 38 ARG N 1 1
5 6293 1 1 38 ARG NE N 8.348 42.089 -8.551 1.00 . A A . 38 ARG NE 1 1
5 6294 1 1 38 ARG NH1 N 10.543 42.482 -9.116 1.00 . A A . 38 ARG NH1 1 1
5 6295 1 1 38 ARG NH2 N 9.907 42.504 -6.911 1.00 . A A . 38 ARG NH2 1 1
5 6296 1 1 38 ARG O O 9.793 46.150 -13.303 1.00 . A A . 38 ARG O 1 1
5 6297 1 1 39 GLN C C 10.856 45.960 -16.022 1.00 . A A . 39 GLN C 1 1
5 6298 1 1 39 GLN CA C 11.179 44.704 -15.219 1.00 . A A . 39 GLN CA 1 1
5 6299 1 1 39 GLN CB C 11.685 43.603 -16.153 1.00 . A A . 39 GLN CB 1 1
5 6300 1 1 39 GLN CD C 11.137 42.039 -18.060 1.00 . A A . 39 GLN CD 1 1
5 6301 1 1 39 GLN CG C 10.590 42.973 -16.999 1.00 . A A . 39 GLN CG 1 1
5 6302 1 1 39 GLN H H 9.657 43.347 -14.654 1.00 . A A . 39 GLN H 1 1
5 6303 1 1 39 GLN HA H 11.952 44.939 -14.503 1.00 . A A . 39 GLN HA 1 1
5 6304 1 1 39 GLN HB2 H 12.426 44.023 -16.817 1.00 . A A . 39 GLN HB2 1 1
5 6305 1 1 39 GLN HB3 H 12.143 42.826 -15.559 1.00 . A A . 39 GLN HB3 1 1
5 6306 1 1 39 GLN HE21 H 11.224 43.536 -19.366 1.00 . A A . 39 GLN HE21 1 1
5 6307 1 1 39 GLN HE22 H 11.752 41.998 -19.950 1.00 . A A . 39 GLN HE22 1 1
5 6308 1 1 39 GLN HG2 H 9.932 42.411 -16.352 1.00 . A A . 39 GLN HG2 1 1
5 6309 1 1 39 GLN HG3 H 10.030 43.759 -17.484 1.00 . A A . 39 GLN HG3 1 1
5 6310 1 1 39 GLN N N 10.010 44.244 -14.480 1.00 . A A . 39 GLN N 1 1
5 6311 1 1 39 GLN NE2 N 11.397 42.578 -19.246 1.00 . A A . 39 GLN NE2 1 1
5 6312 1 1 39 GLN O O 9.937 45.965 -16.840 1.00 . A A . 39 GLN O 1 1
5 6313 1 1 39 GLN OE1 O 11.324 40.847 -17.818 1.00 . A A . 39 GLN OE1 1 1
5 6314 1 1 40 GLN C C 12.486 49.299 -16.104 1.00 . A A . 40 GLN C 1 1
5 6315 1 1 40 GLN CA C 11.411 48.285 -16.482 1.00 . A A . 40 GLN CA 1 1
5 6316 1 1 40 GLN CB C 10.026 48.849 -16.162 1.00 . A A . 40 GLN CB 1 1
5 6317 1 1 40 GLN CD C 8.106 49.084 -17.788 1.00 . A A . 40 GLN CD 1 1
5 6318 1 1 40 GLN CG C 9.421 49.657 -17.298 1.00 . A A . 40 GLN CG 1 1
5 6319 1 1 40 GLN H H 12.335 46.956 -15.117 1.00 . A A . 40 GLN H 1 1
5 6320 1 1 40 GLN HA H 11.475 48.089 -17.541 1.00 . A A . 40 GLN HA 1 1
5 6321 1 1 40 GLN HB2 H 9.359 48.029 -15.938 1.00 . A A . 40 GLN HB2 1 1
5 6322 1 1 40 GLN HB3 H 10.102 49.488 -15.295 1.00 . A A . 40 GLN HB3 1 1
5 6323 1 1 40 GLN HE21 H 7.261 49.454 -16.027 1.00 . A A . 40 GLN HE21 1 1
5 6324 1 1 40 GLN HE22 H 6.238 48.722 -17.211 1.00 . A A . 40 GLN HE22 1 1
5 6325 1 1 40 GLN HG2 H 9.250 50.666 -16.954 1.00 . A A . 40 GLN HG2 1 1
5 6326 1 1 40 GLN HG3 H 10.119 49.673 -18.122 1.00 . A A . 40 GLN HG3 1 1
5 6327 1 1 40 GLN N N 11.618 47.023 -15.781 1.00 . A A . 40 GLN N 1 1
5 6328 1 1 40 GLN NE2 N 7.100 49.086 -16.921 1.00 . A A . 40 GLN NE2 1 1
5 6329 1 1 40 GLN O O 13.291 49.060 -15.204 1.00 . A A . 40 GLN O 1 1
5 6330 1 1 40 GLN OE1 O 7.995 48.643 -18.932 1.00 . A A . 40 GLN OE1 1 1
5 6331 1 1 41 LYS C C 12.987 52.403 -15.417 1.00 . A A . 41 LYS C 1 1
5 6332 1 1 41 LYS CA C 13.467 51.485 -16.536 1.00 . A A . 41 LYS CA 1 1
5 6333 1 1 41 LYS CB C 13.721 52.300 -17.806 1.00 . A A . 41 LYS CB 1 1
5 6334 1 1 41 LYS CD C 13.963 52.227 -20.305 1.00 . A A . 41 LYS CD 1 1
5 6335 1 1 41 LYS CE C 13.541 51.320 -21.450 1.00 . A A . 41 LYS CE 1 1
5 6336 1 1 41 LYS CG C 14.107 51.452 -19.005 1.00 . A A . 41 LYS CG 1 1
5 6337 1 1 41 LYS H H 11.824 50.564 -17.504 1.00 . A A . 41 LYS H 1 1
5 6338 1 1 41 LYS HA H 14.389 51.014 -16.229 1.00 . A A . 41 LYS HA 1 1
5 6339 1 1 41 LYS HB2 H 12.825 52.849 -18.052 1.00 . A A . 41 LYS HB2 1 1
5 6340 1 1 41 LYS HB3 H 14.521 53.001 -17.614 1.00 . A A . 41 LYS HB3 1 1
5 6341 1 1 41 LYS HD2 H 13.216 52.996 -20.175 1.00 . A A . 41 LYS HD2 1 1
5 6342 1 1 41 LYS HD3 H 14.912 52.683 -20.549 1.00 . A A . 41 LYS HD3 1 1
5 6343 1 1 41 LYS HE2 H 12.730 50.692 -21.115 1.00 . A A . 41 LYS HE2 1 1
5 6344 1 1 41 LYS HE3 H 13.204 51.934 -22.272 1.00 . A A . 41 LYS HE3 1 1
5 6345 1 1 41 LYS HG2 H 15.135 51.139 -18.898 1.00 . A A . 41 LYS HG2 1 1
5 6346 1 1 41 LYS HG3 H 13.465 50.583 -19.042 1.00 . A A . 41 LYS HG3 1 1
5 6347 1 1 41 LYS HZ1 H 14.346 49.859 -22.708 1.00 . A A . 41 LYS HZ1 1 1
5 6348 1 1 41 LYS HZ2 H 14.987 49.845 -21.143 1.00 . A A . 41 LYS HZ2 1 1
5 6349 1 1 41 LYS HZ3 H 15.456 51.046 -22.238 1.00 . A A . 41 LYS HZ3 1 1
5 6350 1 1 41 LYS N N 12.492 50.432 -16.798 1.00 . A A . 41 LYS N 1 1
5 6351 1 1 41 LYS NZ N 14.661 50.457 -21.917 1.00 . A A . 41 LYS NZ 1 1
5 6352 1 1 41 LYS O O 11.806 52.744 -15.344 1.00 . A A . 41 LYS O 1 1
5 6353 1 1 42 ILE C C 14.801 54.483 -12.988 1.00 . A A . 42 ILE C 1 1
5 6354 1 1 42 ILE CA C 13.581 53.684 -13.435 1.00 . A A . 42 ILE CA 1 1
5 6355 1 1 42 ILE CB C 13.031 52.892 -12.234 1.00 . A A . 42 ILE CB 1 1
5 6356 1 1 42 ILE CD1 C 13.590 54.166 -10.102 1.00 . A A . 42 ILE CD1 1 1
5 6357 1 1 42 ILE CG1 C 12.542 53.850 -11.146 1.00 . A A . 42 ILE CG1 1 1
5 6358 1 1 42 ILE CG2 C 14.097 51.956 -11.684 1.00 . A A . 42 ILE CG2 1 1
5 6359 1 1 42 ILE H H 14.835 52.497 -14.660 1.00 . A A . 42 ILE H 1 1
5 6360 1 1 42 ILE HA H 12.817 54.371 -13.769 1.00 . A A . 42 ILE HA 1 1
5 6361 1 1 42 ILE HB H 12.201 52.293 -12.576 1.00 . A A . 42 ILE HB 1 1
5 6362 1 1 42 ILE HD11 H 14.558 54.242 -10.576 1.00 . A A . 42 ILE HD11 1 1
5 6363 1 1 42 ILE HD12 H 13.350 55.101 -9.621 1.00 . A A . 42 ILE HD12 1 1
5 6364 1 1 42 ILE HD13 H 13.613 53.377 -9.364 1.00 . A A . 42 ILE HD13 1 1
5 6365 1 1 42 ILE HG12 H 12.238 54.779 -11.602 1.00 . A A . 42 ILE HG12 1 1
5 6366 1 1 42 ILE HG13 H 11.694 53.407 -10.642 1.00 . A A . 42 ILE HG13 1 1
5 6367 1 1 42 ILE HG21 H 15.006 52.512 -11.504 1.00 . A A . 42 ILE HG21 1 1
5 6368 1 1 42 ILE HG22 H 13.751 51.524 -10.756 1.00 . A A . 42 ILE HG22 1 1
5 6369 1 1 42 ILE HG23 H 14.290 51.170 -12.398 1.00 . A A . 42 ILE HG23 1 1
5 6370 1 1 42 ILE N N 13.910 52.802 -14.548 1.00 . A A . 42 ILE N 1 1
5 6371 1 1 42 ILE O O 15.926 53.985 -13.017 1.00 . A A . 42 ILE O 1 1
5 6372 1 1 43 ARG C C 15.604 56.765 -10.602 1.00 . A A . 43 ARG C 1 1
5 6373 1 1 43 ARG CA C 15.648 56.592 -12.117 1.00 . A A . 43 ARG CA 1 1
5 6374 1 1 43 ARG CB C 15.554 57.957 -12.800 1.00 . A A . 43 ARG CB 1 1
5 6375 1 1 43 ARG CD C 15.150 59.233 -14.928 1.00 . A A . 43 ARG CD 1 1
5 6376 1 1 43 ARG CG C 15.461 57.876 -14.315 1.00 . A A . 43 ARG CG 1 1
5 6377 1 1 43 ARG CZ C 15.680 61.596 -14.504 1.00 . A A . 43 ARG CZ 1 1
5 6378 1 1 43 ARG H H 13.649 56.064 -12.571 1.00 . A A . 43 ARG H 1 1
5 6379 1 1 43 ARG HA H 16.584 56.127 -12.388 1.00 . A A . 43 ARG HA 1 1
5 6380 1 1 43 ARG HB2 H 14.677 58.471 -12.434 1.00 . A A . 43 ARG HB2 1 1
5 6381 1 1 43 ARG HB3 H 16.431 58.534 -12.545 1.00 . A A . 43 ARG HB3 1 1
5 6382 1 1 43 ARG HD2 H 15.388 59.200 -15.980 1.00 . A A . 43 ARG HD2 1 1
5 6383 1 1 43 ARG HD3 H 14.097 59.437 -14.802 1.00 . A A . 43 ARG HD3 1 1
5 6384 1 1 43 ARG HE H 16.650 60.049 -13.701 1.00 . A A . 43 ARG HE 1 1
5 6385 1 1 43 ARG HG2 H 16.404 57.524 -14.706 1.00 . A A . 43 ARG HG2 1 1
5 6386 1 1 43 ARG HG3 H 14.677 57.182 -14.581 1.00 . A A . 43 ARG HG3 1 1
5 6387 1 1 43 ARG HH11 H 14.135 61.284 -15.768 1.00 . A A . 43 ARG HH11 1 1
5 6388 1 1 43 ARG HH12 H 14.519 62.945 -15.461 1.00 . A A . 43 ARG HH12 1 1
5 6389 1 1 43 ARG HH21 H 17.165 62.232 -13.289 1.00 . A A . 43 ARG HH21 1 1
5 6390 1 1 43 ARG HH22 H 16.243 63.484 -14.051 1.00 . A A . 43 ARG HH22 1 1
5 6391 1 1 43 ARG N N 14.568 55.724 -12.572 1.00 . A A . 43 ARG N 1 1
5 6392 1 1 43 ARG NE N 15.919 60.305 -14.301 1.00 . A A . 43 ARG NE 1 1
5 6393 1 1 43 ARG NH1 N 14.698 61.973 -15.311 1.00 . A A . 43 ARG NH1 1 1
5 6394 1 1 43 ARG NH2 N 16.423 62.513 -13.898 1.00 . A A . 43 ARG NH2 1 1
5 6395 1 1 43 ARG O O 14.680 57.373 -10.061 1.00 . A A . 43 ARG O 1 1
5 6396 1 1 44 LYS C C 18.066 55.896 -7.969 1.00 . A A . 44 LYS C 1 1
5 6397 1 1 44 LYS CA C 16.688 56.320 -8.468 1.00 . A A . 44 LYS CA 1 1
5 6398 1 1 44 LYS CB C 15.609 55.449 -7.820 1.00 . A A . 44 LYS CB 1 1
5 6399 1 1 44 LYS CD C 14.820 56.806 -5.859 1.00 . A A . 44 LYS CD 1 1
5 6400 1 1 44 LYS CE C 13.320 56.564 -5.793 1.00 . A A . 44 LYS CE 1 1
5 6401 1 1 44 LYS CG C 15.566 55.560 -6.306 1.00 . A A . 44 LYS CG 1 1
5 6402 1 1 44 LYS H H 17.317 55.752 -10.408 1.00 . A A . 44 LYS H 1 1
5 6403 1 1 44 LYS HA H 16.521 57.350 -8.193 1.00 . A A . 44 LYS HA 1 1
5 6404 1 1 44 LYS HB2 H 14.646 55.742 -8.210 1.00 . A A . 44 LYS HB2 1 1
5 6405 1 1 44 LYS HB3 H 15.794 54.416 -8.080 1.00 . A A . 44 LYS HB3 1 1
5 6406 1 1 44 LYS HD2 H 15.171 57.093 -4.879 1.00 . A A . 44 LYS HD2 1 1
5 6407 1 1 44 LYS HD3 H 15.017 57.604 -6.562 1.00 . A A . 44 LYS HD3 1 1
5 6408 1 1 44 LYS HE2 H 12.822 57.512 -5.657 1.00 . A A . 44 LYS HE2 1 1
5 6409 1 1 44 LYS HE3 H 12.999 56.119 -6.723 1.00 . A A . 44 LYS HE3 1 1
5 6410 1 1 44 LYS HG2 H 15.066 54.691 -5.905 1.00 . A A . 44 LYS HG2 1 1
5 6411 1 1 44 LYS HG3 H 16.578 55.602 -5.928 1.00 . A A . 44 LYS HG3 1 1
5 6412 1 1 44 LYS HZ1 H 12.349 54.886 -5.017 1.00 . A A . 44 LYS HZ1 1 1
5 6413 1 1 44 LYS HZ2 H 12.436 56.186 -3.939 1.00 . A A . 44 LYS HZ2 1 1
5 6414 1 1 44 LYS HZ3 H 13.810 55.249 -4.246 1.00 . A A . 44 LYS HZ3 1 1
5 6415 1 1 44 LYS N N 16.610 56.225 -9.921 1.00 . A A . 44 LYS N 1 1
5 6416 1 1 44 LYS NZ N 12.953 55.658 -4.670 1.00 . A A . 44 LYS NZ 1 1
5 6417 1 1 44 LYS O O 18.768 55.177 -8.679 1.00 . A A . 44 LYS O 1 1
5 6418 2 1 1 GLY C C -32.358 25.392 -34.834 1.00 . B B . 101 GLY C 1 1
5 6419 2 1 1 GLY CA C -31.808 23.981 -34.763 1.00 . B B . 101 GLY CA 1 1
5 6420 2 1 1 GLY H1 H -30.245 24.648 -33.499 1.00 . B B . 101 GLY H1 1 1
5 6421 2 1 1 GLY HA2 H -31.433 23.703 -35.736 1.00 . B B . 101 GLY HA2 1 1
5 6422 2 1 1 GLY HA3 H -32.608 23.309 -34.490 1.00 . B B . 101 GLY HA3 1 1
5 6423 2 1 1 GLY N N -30.736 23.852 -33.793 1.00 . B B . 101 GLY N 1 1
5 6424 2 1 1 GLY O O -32.205 26.075 -35.848 1.00 . B B . 101 GLY O 1 1
5 6425 2 1 2 CYS C C -32.529 28.227 -34.023 1.00 . B B . 102 CYS C 1 1
5 6426 2 1 2 CYS CA C -33.579 27.168 -33.703 1.00 . B B . 102 CYS CA 1 1
5 6427 2 1 2 CYS CB C -34.181 27.430 -32.322 1.00 . B B . 102 CYS CB 1 1
5 6428 2 1 2 CYS H H -33.090 25.239 -32.980 1.00 . B B . 102 CYS H 1 1
5 6429 2 1 2 CYS HA H -34.362 27.220 -34.444 1.00 . B B . 102 CYS HA 1 1
5 6430 2 1 2 CYS HB2 H -33.703 26.785 -31.600 1.00 . B B . 102 CYS HB2 1 1
5 6431 2 1 2 CYS HB3 H -34.002 28.459 -32.049 1.00 . B B . 102 CYS HB3 1 1
5 6432 2 1 2 CYS HG H -36.214 26.524 -31.078 1.00 . B B . 102 CYS HG 1 1
5 6433 2 1 2 CYS N N -33.001 25.830 -33.757 1.00 . B B . 102 CYS N 1 1
5 6434 2 1 2 CYS O O -31.324 27.986 -33.941 1.00 . B B . 102 CYS O 1 1
5 6435 2 1 2 CYS SG S -35.963 27.135 -32.226 1.00 . B B . 102 CYS SG 1 1
5 6436 2 1 3 PRO C C -31.381 31.102 -33.519 1.00 . B B . 103 PRO C 1 1
5 6437 2 1 3 PRO CA C -32.111 30.548 -34.738 1.00 . B B . 103 PRO CA 1 1
5 6438 2 1 3 PRO CB C -33.071 31.595 -35.308 1.00 . B B . 103 PRO CB 1 1
5 6439 2 1 3 PRO CD C -34.417 29.785 -34.516 1.00 . B B . 103 PRO CD 1 1
5 6440 2 1 3 PRO CG C -34.388 31.279 -34.688 1.00 . B B . 103 PRO CG 1 1
5 6441 2 1 3 PRO HA H -31.390 30.269 -35.492 1.00 . B B . 103 PRO HA 1 1
5 6442 2 1 3 PRO HB2 H -32.732 32.584 -35.034 1.00 . B B . 103 PRO HB2 1 1
5 6443 2 1 3 PRO HB3 H -33.109 31.506 -36.383 1.00 . B B . 103 PRO HB3 1 1
5 6444 2 1 3 PRO HD2 H -34.958 29.519 -33.621 1.00 . B B . 103 PRO HD2 1 1
5 6445 2 1 3 PRO HD3 H -34.861 29.314 -35.381 1.00 . B B . 103 PRO HD3 1 1
5 6446 2 1 3 PRO HG2 H -34.470 31.768 -33.730 1.00 . B B . 103 PRO HG2 1 1
5 6447 2 1 3 PRO HG3 H -35.187 31.596 -35.343 1.00 . B B . 103 PRO HG3 1 1
5 6448 2 1 3 PRO N N -32.994 29.428 -34.397 1.00 . B B . 103 PRO N 1 1
5 6449 2 1 3 PRO O O -31.798 30.884 -32.382 1.00 . B B . 103 PRO O 1 1
5 6450 2 1 4 ALA C C -29.263 31.397 -31.570 1.00 . B B . 104 ALA C 1 1
5 6451 2 1 4 ALA CA C -29.503 32.406 -32.687 1.00 . B B . 104 ALA CA 1 1
5 6452 2 1 4 ALA CB C -30.198 33.645 -32.142 1.00 . B B . 104 ALA CB 1 1
5 6453 2 1 4 ALA H H -30.008 31.958 -34.693 1.00 . B B . 104 ALA H 1 1
5 6454 2 1 4 ALA HA H -28.550 32.709 -33.097 1.00 . B B . 104 ALA HA 1 1
5 6455 2 1 4 ALA HB1 H -29.467 34.293 -31.680 1.00 . B B . 104 ALA HB1 1 1
5 6456 2 1 4 ALA HB2 H -30.686 34.170 -32.950 1.00 . B B . 104 ALA HB2 1 1
5 6457 2 1 4 ALA HB3 H -30.933 33.351 -31.407 1.00 . B B . 104 ALA HB3 1 1
5 6458 2 1 4 ALA N N -30.290 31.819 -33.765 1.00 . B B . 104 ALA N 1 1
5 6459 2 1 4 ALA O O -30.000 31.360 -30.586 1.00 . B B . 104 ALA O 1 1
5 6460 2 1 5 GLU C C -26.743 30.040 -29.846 1.00 . B B . 105 GLU C 1 1
5 6461 2 1 5 GLU CA C -27.891 29.569 -30.734 1.00 . B B . 105 GLU CA 1 1
5 6462 2 1 5 GLU CB C -27.515 28.252 -31.418 1.00 . B B . 105 GLU CB 1 1
5 6463 2 1 5 GLU CD C -28.376 26.344 -30.004 1.00 . B B . 105 GLU CD 1 1
5 6464 2 1 5 GLU CG C -28.565 27.165 -31.265 1.00 . B B . 105 GLU CG 1 1
5 6465 2 1 5 GLU H H -27.676 30.658 -32.536 1.00 . B B . 105 GLU H 1 1
5 6466 2 1 5 GLU HA H -28.763 29.407 -30.119 1.00 . B B . 105 GLU HA 1 1
5 6467 2 1 5 GLU HB2 H -27.368 28.437 -32.472 1.00 . B B . 105 GLU HB2 1 1
5 6468 2 1 5 GLU HB3 H -26.590 27.892 -30.992 1.00 . B B . 105 GLU HB3 1 1
5 6469 2 1 5 GLU HG2 H -29.541 27.627 -31.232 1.00 . B B . 105 GLU HG2 1 1
5 6470 2 1 5 GLU HG3 H -28.509 26.506 -32.118 1.00 . B B . 105 GLU HG3 1 1
5 6471 2 1 5 GLU N N -28.227 30.580 -31.730 1.00 . B B . 105 GLU N 1 1
5 6472 2 1 5 GLU O O -25.981 30.930 -30.221 1.00 . B B . 105 GLU O 1 1
5 6473 2 1 5 GLU OE1 O -27.219 25.987 -29.698 1.00 . B B . 105 GLU OE1 1 1
5 6474 2 1 5 GLU OE2 O -29.384 26.059 -29.325 1.00 . B B . 105 GLU OE2 1 1
5 6475 2 1 6 GLN C C -24.197 29.626 -28.360 1.00 . B B . 106 GLN C 1 1
5 6476 2 1 6 GLN CA C -25.574 29.794 -27.726 1.00 . B B . 106 GLN CA 1 1
5 6477 2 1 6 GLN CB C -25.675 28.936 -26.464 1.00 . B B . 106 GLN CB 1 1
5 6478 2 1 6 GLN CD C -25.681 29.058 -23.940 1.00 . B B . 106 GLN CD 1 1
5 6479 2 1 6 GLN CG C -25.093 29.601 -25.227 1.00 . B B . 106 GLN CG 1 1
5 6480 2 1 6 GLN H H -27.266 28.733 -28.427 1.00 . B B . 106 GLN H 1 1
5 6481 2 1 6 GLN HA H -25.708 30.831 -27.457 1.00 . B B . 106 GLN HA 1 1
5 6482 2 1 6 GLN HB2 H -26.715 28.719 -26.273 1.00 . B B . 106 GLN HB2 1 1
5 6483 2 1 6 GLN HB3 H -25.146 28.009 -26.630 1.00 . B B . 106 GLN HB3 1 1
5 6484 2 1 6 GLN HE21 H -24.244 29.937 -22.884 1.00 . B B . 106 GLN HE21 1 1
5 6485 2 1 6 GLN HE22 H -25.405 29.039 -21.972 1.00 . B B . 106 GLN HE22 1 1
5 6486 2 1 6 GLN HG2 H -24.025 29.437 -25.214 1.00 . B B . 106 GLN HG2 1 1
5 6487 2 1 6 GLN HG3 H -25.291 30.662 -25.278 1.00 . B B . 106 GLN HG3 1 1
5 6488 2 1 6 GLN N N -26.627 29.435 -28.668 1.00 . B B . 106 GLN N 1 1
5 6489 2 1 6 GLN NE2 N -25.046 29.376 -22.818 1.00 . B B . 106 GLN NE2 1 1
5 6490 2 1 6 GLN O O -24.045 28.928 -29.363 1.00 . B B . 106 GLN O 1 1
5 6491 2 1 6 GLN OE1 O -26.696 28.361 -23.954 1.00 . B B . 106 GLN OE1 1 1
5 6492 2 1 7 ARG C C -21.160 28.895 -27.838 1.00 . B B . 107 ARG C 1 1
5 6493 2 1 7 ARG CA C -21.831 30.193 -28.277 1.00 . B B . 107 ARG CA 1 1
5 6494 2 1 7 ARG CB C -21.015 31.392 -27.791 1.00 . B B . 107 ARG CB 1 1
5 6495 2 1 7 ARG CD C -19.075 32.764 -28.607 1.00 . B B . 107 ARG CD 1 1
5 6496 2 1 7 ARG CG C -20.474 32.257 -28.917 1.00 . B B . 107 ARG CG 1 1
5 6497 2 1 7 ARG CZ C -17.417 34.231 -29.677 1.00 . B B . 107 ARG CZ 1 1
5 6498 2 1 7 ARG H H -23.379 30.811 -26.972 1.00 . B B . 107 ARG H 1 1
5 6499 2 1 7 ARG HA H -21.877 30.213 -29.356 1.00 . B B . 107 ARG HA 1 1
5 6500 2 1 7 ARG HB2 H -21.641 32.008 -27.162 1.00 . B B . 107 ARG HB2 1 1
5 6501 2 1 7 ARG HB3 H -20.179 31.031 -27.210 1.00 . B B . 107 ARG HB3 1 1
5 6502 2 1 7 ARG HD2 H -19.135 33.477 -27.799 1.00 . B B . 107 ARG HD2 1 1
5 6503 2 1 7 ARG HD3 H -18.462 31.928 -28.305 1.00 . B B . 107 ARG HD3 1 1
5 6504 2 1 7 ARG HE H -18.840 33.223 -30.645 1.00 . B B . 107 ARG HE 1 1
5 6505 2 1 7 ARG HG2 H -20.440 31.672 -29.824 1.00 . B B . 107 ARG HG2 1 1
5 6506 2 1 7 ARG HG3 H -21.132 33.102 -29.057 1.00 . B B . 107 ARG HG3 1 1
5 6507 2 1 7 ARG HH11 H -17.257 34.091 -27.669 1.00 . B B . 107 ARG HH11 1 1
5 6508 2 1 7 ARG HH12 H -16.095 35.122 -28.435 1.00 . B B . 107 ARG HH12 1 1
5 6509 2 1 7 ARG HH21 H -17.315 34.577 -31.666 1.00 . B B . 107 ARG HH21 1 1
5 6510 2 1 7 ARG HH22 H -16.129 35.398 -30.709 1.00 . B B . 107 ARG HH22 1 1
5 6511 2 1 7 ARG N N -23.196 30.270 -27.769 1.00 . B B . 107 ARG N 1 1
5 6512 2 1 7 ARG NE N -18.458 33.410 -29.763 1.00 . B B . 107 ARG NE 1 1
5 6513 2 1 7 ARG NH1 N -16.879 34.504 -28.497 1.00 . B B . 107 ARG NH1 1 1
5 6514 2 1 7 ARG NH2 N -16.912 34.781 -30.775 1.00 . B B . 107 ARG NH2 1 1
5 6515 2 1 7 ARG O O -20.252 28.398 -28.503 1.00 . B B . 107 ARG O 1 1
5 6516 2 1 8 ALA C C -22.069 26.390 -25.300 1.00 . B B . 108 ALA C 1 1
5 6517 2 1 8 ALA CA C -21.058 27.112 -26.185 1.00 . B B . 108 ALA CA 1 1
5 6518 2 1 8 ALA CB C -19.780 27.393 -25.409 1.00 . B B . 108 ALA CB 1 1
5 6519 2 1 8 ALA H H -22.340 28.795 -26.226 1.00 . B B . 108 ALA H 1 1
5 6520 2 1 8 ALA HA H -20.809 26.475 -27.022 1.00 . B B . 108 ALA HA 1 1
5 6521 2 1 8 ALA HB1 H -18.939 26.967 -25.935 1.00 . B B . 108 ALA HB1 1 1
5 6522 2 1 8 ALA HB2 H -19.644 28.461 -25.316 1.00 . B B . 108 ALA HB2 1 1
5 6523 2 1 8 ALA HB3 H -19.852 26.952 -24.426 1.00 . B B . 108 ALA HB3 1 1
5 6524 2 1 8 ALA N N -21.614 28.352 -26.712 1.00 . B B . 108 ALA N 1 1
5 6525 2 1 8 ALA O O -23.095 26.957 -24.923 1.00 . B B . 108 ALA O 1 1
5 6526 2 1 9 SER C C -23.020 25.085 -22.855 1.00 . B B . 109 SER C 1 1
5 6527 2 1 9 SER CA C -22.659 24.336 -24.134 1.00 . B B . 109 SER CA 1 1
5 6528 2 1 9 SER CB C -21.998 23.001 -23.788 1.00 . B B . 109 SER CB 1 1
5 6529 2 1 9 SER H H -20.940 24.740 -25.303 1.00 . B B . 109 SER H 1 1
5 6530 2 1 9 SER HA H -23.563 24.147 -24.694 1.00 . B B . 109 SER HA 1 1
5 6531 2 1 9 SER HB2 H -21.006 22.971 -24.212 1.00 . B B . 109 SER HB2 1 1
5 6532 2 1 9 SER HB3 H -21.933 22.902 -22.714 1.00 . B B . 109 SER HB3 1 1
5 6533 2 1 9 SER HG H -22.153 21.279 -24.710 1.00 . B B . 109 SER HG 1 1
5 6534 2 1 9 SER N N -21.773 25.137 -24.972 1.00 . B B . 109 SER N 1 1
5 6535 2 1 9 SER O O -22.365 26.052 -22.465 1.00 . B B . 109 SER O 1 1
5 6536 2 1 9 SER OG O -22.747 21.913 -24.301 1.00 . B B . 109 SER OG 1 1
5 6537 2 1 10 PRO C C -23.608 24.997 -19.776 1.00 . B B . 110 PRO C 1 1
5 6538 2 1 10 PRO CA C -24.563 25.239 -20.940 1.00 . B B . 110 PRO CA 1 1
5 6539 2 1 10 PRO CB C -25.901 24.539 -20.688 1.00 . B B . 110 PRO CB 1 1
5 6540 2 1 10 PRO CD C -24.917 23.481 -22.593 1.00 . B B . 110 PRO CD 1 1
5 6541 2 1 10 PRO CG C -25.781 23.229 -21.387 1.00 . B B . 110 PRO CG 1 1
5 6542 2 1 10 PRO HA H -24.726 26.301 -21.056 1.00 . B B . 110 PRO HA 1 1
5 6543 2 1 10 PRO HB2 H -26.047 24.409 -19.625 1.00 . B B . 110 PRO HB2 1 1
5 6544 2 1 10 PRO HB3 H -26.704 25.133 -21.098 1.00 . B B . 110 PRO HB3 1 1
5 6545 2 1 10 PRO HD2 H -24.303 22.618 -22.804 1.00 . B B . 110 PRO HD2 1 1
5 6546 2 1 10 PRO HD3 H -25.527 23.731 -23.448 1.00 . B B . 110 PRO HD3 1 1
5 6547 2 1 10 PRO HG2 H -25.314 22.507 -20.736 1.00 . B B . 110 PRO HG2 1 1
5 6548 2 1 10 PRO HG3 H -26.758 22.885 -21.692 1.00 . B B . 110 PRO HG3 1 1
5 6549 2 1 10 PRO N N -24.089 24.629 -22.186 1.00 . B B . 110 PRO N 1 1
5 6550 2 1 10 PRO O O -23.698 25.656 -18.739 1.00 . B B . 110 PRO O 1 1
5 6551 2 1 11 LEU C C -20.644 24.798 -18.821 1.00 . B B . 111 LEU C 1 1
5 6552 2 1 11 LEU CA C -21.721 23.722 -18.918 1.00 . B B . 111 LEU CA 1 1
5 6553 2 1 11 LEU CB C -21.077 22.364 -19.207 1.00 . B B . 111 LEU CB 1 1
5 6554 2 1 11 LEU CD1 C -18.798 22.261 -18.169 1.00 . B B . 111 LEU CD1 1 1
5 6555 2 1 11 LEU CD2 C -20.835 22.111 -16.725 1.00 . B B . 111 LEU CD2 1 1
5 6556 2 1 11 LEU CG C -20.234 21.768 -18.080 1.00 . B B . 111 LEU CG 1 1
5 6557 2 1 11 LEU H H -22.672 23.560 -20.802 1.00 . B B . 111 LEU H 1 1
5 6558 2 1 11 LEU HA H -22.246 23.668 -17.976 1.00 . B B . 111 LEU HA 1 1
5 6559 2 1 11 LEU HB2 H -21.867 21.665 -19.434 1.00 . B B . 111 LEU HB2 1 1
5 6560 2 1 11 LEU HB3 H -20.441 22.479 -20.073 1.00 . B B . 111 LEU HB3 1 1
5 6561 2 1 11 LEU HD11 H -18.630 22.708 -19.137 1.00 . B B . 111 LEU HD11 1 1
5 6562 2 1 11 LEU HD12 H -18.122 21.430 -18.034 1.00 . B B . 111 LEU HD12 1 1
5 6563 2 1 11 LEU HD13 H -18.622 22.996 -17.397 1.00 . B B . 111 LEU HD13 1 1
5 6564 2 1 11 LEU HD21 H -21.852 21.751 -16.681 1.00 . B B . 111 LEU HD21 1 1
5 6565 2 1 11 LEU HD22 H -20.826 23.183 -16.589 1.00 . B B . 111 LEU HD22 1 1
5 6566 2 1 11 LEU HD23 H -20.253 21.644 -15.944 1.00 . B B . 111 LEU HD23 1 1
5 6567 2 1 11 LEU HG H -20.222 20.691 -18.179 1.00 . B B . 111 LEU HG 1 1
5 6568 2 1 11 LEU N N -22.694 24.050 -19.954 1.00 . B B . 111 LEU N 1 1
5 6569 2 1 11 LEU O O -19.938 24.897 -17.817 1.00 . B B . 111 LEU O 1 1
5 6570 2 1 12 THR C C -19.577 27.502 -18.625 1.00 . B B . 112 THR C 1 1
5 6571 2 1 12 THR CA C -19.535 26.674 -19.904 1.00 . B B . 112 THR CA 1 1
5 6572 2 1 12 THR CB C -19.754 27.604 -21.112 1.00 . B B . 112 THR CB 1 1
5 6573 2 1 12 THR CG2 C -21.135 28.241 -21.061 1.00 . B B . 112 THR CG2 1 1
5 6574 2 1 12 THR H H -21.116 25.475 -20.642 1.00 . B B . 112 THR H 1 1
5 6575 2 1 12 THR HA H -18.558 26.222 -19.997 1.00 . B B . 112 THR HA 1 1
5 6576 2 1 12 THR HB H -19.677 27.019 -22.017 1.00 . B B . 112 THR HB 1 1
5 6577 2 1 12 THR HG1 H -18.932 29.265 -20.436 1.00 . B B . 112 THR HG1 1 1
5 6578 2 1 12 THR HG21 H -21.118 29.083 -20.384 1.00 . B B . 112 THR HG21 1 1
5 6579 2 1 12 THR HG22 H -21.854 27.514 -20.714 1.00 . B B . 112 THR HG22 1 1
5 6580 2 1 12 THR HG23 H -21.411 28.579 -22.048 1.00 . B B . 112 THR HG23 1 1
5 6581 2 1 12 THR N N -20.524 25.604 -19.871 1.00 . B B . 112 THR N 1 1
5 6582 2 1 12 THR O O -18.539 27.899 -18.097 1.00 . B B . 112 THR O 1 1
5 6583 2 1 12 THR OG1 O -18.752 28.627 -21.131 1.00 . B B . 112 THR OG1 1 1
5 6584 2 1 13 SER C C -20.101 27.990 -15.782 1.00 . B B . 113 SER C 1 1
5 6585 2 1 13 SER CA C -20.962 28.542 -16.915 1.00 . B B . 113 SER CA 1 1
5 6586 2 1 13 SER CB C -22.433 28.547 -16.496 1.00 . B B . 113 SER CB 1 1
5 6587 2 1 13 SER H H -21.575 27.414 -18.598 1.00 . B B . 113 SER H 1 1
5 6588 2 1 13 SER HA H -20.653 29.555 -17.125 1.00 . B B . 113 SER HA 1 1
5 6589 2 1 13 SER HB2 H -23.017 28.022 -17.236 1.00 . B B . 113 SER HB2 1 1
5 6590 2 1 13 SER HB3 H -22.535 28.053 -15.540 1.00 . B B . 113 SER HB3 1 1
5 6591 2 1 13 SER HG H -22.391 30.358 -15.750 1.00 . B B . 113 SER HG 1 1
5 6592 2 1 13 SER N N -20.785 27.758 -18.131 1.00 . B B . 113 SER N 1 1
5 6593 2 1 13 SER O O -19.323 28.720 -15.167 1.00 . B B . 113 SER O 1 1
5 6594 2 1 13 SER OG O -22.926 29.871 -16.381 1.00 . B B . 113 SER OG 1 1
5 6595 2 1 14 ILE C C -17.985 26.139 -14.725 1.00 . B B . 114 ILE C 1 1
5 6596 2 1 14 ILE CA C -19.483 26.046 -14.456 1.00 . B B . 114 ILE CA 1 1
5 6597 2 1 14 ILE CB C -19.876 24.565 -14.307 1.00 . B B . 114 ILE CB 1 1
5 6598 2 1 14 ILE CD1 C -21.832 23.010 -13.823 1.00 . B B . 114 ILE CD1 1 1
5 6599 2 1 14 ILE CG1 C -21.368 24.440 -13.994 1.00 . B B . 114 ILE CG1 1 1
5 6600 2 1 14 ILE CG2 C -19.043 23.902 -13.220 1.00 . B B . 114 ILE CG2 1 1
5 6601 2 1 14 ILE H H -20.883 26.168 -16.038 1.00 . B B . 114 ILE H 1 1
5 6602 2 1 14 ILE HA H -19.703 26.552 -13.527 1.00 . B B . 114 ILE HA 1 1
5 6603 2 1 14 ILE HB H -19.669 24.065 -15.241 1.00 . B B . 114 ILE HB 1 1
5 6604 2 1 14 ILE HD11 H -20.993 22.342 -13.945 1.00 . B B . 114 ILE HD11 1 1
5 6605 2 1 14 ILE HD12 H -22.254 22.883 -12.837 1.00 . B B . 114 ILE HD12 1 1
5 6606 2 1 14 ILE HD13 H -22.583 22.784 -14.567 1.00 . B B . 114 ILE HD13 1 1
5 6607 2 1 14 ILE HG12 H -21.583 24.969 -13.079 1.00 . B B . 114 ILE HG12 1 1
5 6608 2 1 14 ILE HG13 H -21.936 24.880 -14.801 1.00 . B B . 114 ILE HG13 1 1
5 6609 2 1 14 ILE HG21 H -18.376 24.631 -12.784 1.00 . B B . 114 ILE HG21 1 1
5 6610 2 1 14 ILE HG22 H -19.697 23.511 -12.455 1.00 . B B . 114 ILE HG22 1 1
5 6611 2 1 14 ILE HG23 H -18.467 23.096 -13.649 1.00 . B B . 114 ILE HG23 1 1
5 6612 2 1 14 ILE N N -20.247 26.697 -15.513 1.00 . B B . 114 ILE N 1 1
5 6613 2 1 14 ILE O O -17.194 26.381 -13.812 1.00 . B B . 114 ILE O 1 1
5 6614 2 1 15 ILE C C -15.560 27.317 -15.913 1.00 . B B . 115 ILE C 1 1
5 6615 2 1 15 ILE CA C -16.198 26.010 -16.371 1.00 . B B . 115 ILE CA 1 1
5 6616 2 1 15 ILE CB C -16.030 25.877 -17.896 1.00 . B B . 115 ILE CB 1 1
5 6617 2 1 15 ILE CD1 C -16.366 24.275 -19.846 1.00 . B B . 115 ILE CD1 1 1
5 6618 2 1 15 ILE CG1 C -16.640 24.562 -18.386 1.00 . B B . 115 ILE CG1 1 1
5 6619 2 1 15 ILE CG2 C -14.559 25.959 -18.276 1.00 . B B . 115 ILE CG2 1 1
5 6620 2 1 15 ILE H H -18.279 25.756 -16.665 1.00 . B B . 115 ILE H 1 1
5 6621 2 1 15 ILE HA H -15.684 25.185 -15.899 1.00 . B B . 115 ILE HA 1 1
5 6622 2 1 15 ILE HB H -16.545 26.701 -18.366 1.00 . B B . 115 ILE HB 1 1
5 6623 2 1 15 ILE HD11 H -16.713 25.102 -20.447 1.00 . B B . 115 ILE HD11 1 1
5 6624 2 1 15 ILE HD12 H -15.306 24.140 -19.994 1.00 . B B . 115 ILE HD12 1 1
5 6625 2 1 15 ILE HD13 H -16.888 23.375 -20.139 1.00 . B B . 115 ILE HD13 1 1
5 6626 2 1 15 ILE HG12 H -16.236 23.747 -17.807 1.00 . B B . 115 ILE HG12 1 1
5 6627 2 1 15 ILE HG13 H -17.712 24.598 -18.249 1.00 . B B . 115 ILE HG13 1 1
5 6628 2 1 15 ILE HG21 H -14.137 26.872 -17.885 1.00 . B B . 115 ILE HG21 1 1
5 6629 2 1 15 ILE HG22 H -14.033 25.113 -17.860 1.00 . B B . 115 ILE HG22 1 1
5 6630 2 1 15 ILE HG23 H -14.464 25.949 -19.352 1.00 . B B . 115 ILE HG23 1 1
5 6631 2 1 15 ILE N N -17.602 25.946 -15.982 1.00 . B B . 115 ILE N 1 1
5 6632 2 1 15 ILE O O -14.574 27.313 -15.176 1.00 . B B . 115 ILE O 1 1
5 6633 2 1 16 SER C C -15.584 29.920 -14.474 1.00 . B B . 116 SER C 1 1
5 6634 2 1 16 SER CA C -15.616 29.749 -15.990 1.00 . B B . 116 SER CA 1 1
5 6635 2 1 16 SER CB C -16.473 30.847 -16.621 1.00 . B B . 116 SER CB 1 1
5 6636 2 1 16 SER H H -16.914 28.371 -16.939 1.00 . B B . 116 SER H 1 1
5 6637 2 1 16 SER HA H -14.608 29.827 -16.370 1.00 . B B . 116 SER HA 1 1
5 6638 2 1 16 SER HB2 H -16.503 30.707 -17.691 1.00 . B B . 116 SER HB2 1 1
5 6639 2 1 16 SER HB3 H -17.476 30.791 -16.222 1.00 . B B . 116 SER HB3 1 1
5 6640 2 1 16 SER HG H -16.114 32.717 -17.085 1.00 . B B . 116 SER HG 1 1
5 6641 2 1 16 SER N N -16.130 28.434 -16.353 1.00 . B B . 116 SER N 1 1
5 6642 2 1 16 SER O O -14.666 30.529 -13.927 1.00 . B B . 116 SER O 1 1
5 6643 2 1 16 SER OG O -15.942 32.132 -16.344 1.00 . B B . 116 SER OG 1 1
5 6644 2 1 17 ALA C C -15.488 28.796 -11.685 1.00 . B B . 117 ALA C 1 1
5 6645 2 1 17 ALA CA C -16.684 29.469 -12.351 1.00 . B B . 117 ALA CA 1 1
5 6646 2 1 17 ALA CB C -17.983 28.847 -11.861 1.00 . B B . 117 ALA CB 1 1
5 6647 2 1 17 ALA H H -17.297 28.905 -14.296 1.00 . B B . 117 ALA H 1 1
5 6648 2 1 17 ALA HA H -16.690 30.516 -12.082 1.00 . B B . 117 ALA HA 1 1
5 6649 2 1 17 ALA HB1 H -18.344 28.144 -12.598 1.00 . B B . 117 ALA HB1 1 1
5 6650 2 1 17 ALA HB2 H -17.806 28.333 -10.928 1.00 . B B . 117 ALA HB2 1 1
5 6651 2 1 17 ALA HB3 H -18.719 29.622 -11.712 1.00 . B B . 117 ALA HB3 1 1
5 6652 2 1 17 ALA N N -16.595 29.379 -13.803 1.00 . B B . 117 ALA N 1 1
5 6653 2 1 17 ALA O O -14.752 29.425 -10.925 1.00 . B B . 117 ALA O 1 1
5 6654 2 1 18 VAL C C -12.867 27.470 -11.619 1.00 . B B . 118 VAL C 1 1
5 6655 2 1 18 VAL CA C -14.195 26.753 -11.403 1.00 . B B . 118 VAL CA 1 1
5 6656 2 1 18 VAL CB C -14.109 25.342 -12.014 1.00 . B B . 118 VAL CB 1 1
5 6657 2 1 18 VAL CG1 C -13.155 24.470 -11.212 1.00 . B B . 118 VAL CG1 1 1
5 6658 2 1 18 VAL CG2 C -15.489 24.708 -12.088 1.00 . B B . 118 VAL CG2 1 1
5 6659 2 1 18 VAL H H -15.922 27.065 -12.587 1.00 . B B . 118 VAL H 1 1
5 6660 2 1 18 VAL HA H -14.371 26.653 -10.342 1.00 . B B . 118 VAL HA 1 1
5 6661 2 1 18 VAL HB H -13.722 25.429 -13.019 1.00 . B B . 118 VAL HB 1 1
5 6662 2 1 18 VAL HG11 H -12.284 25.047 -10.938 1.00 . B B . 118 VAL HG11 1 1
5 6663 2 1 18 VAL HG12 H -13.652 24.120 -10.318 1.00 . B B . 118 VAL HG12 1 1
5 6664 2 1 18 VAL HG13 H -12.852 23.623 -11.810 1.00 . B B . 118 VAL HG13 1 1
5 6665 2 1 18 VAL HG21 H -15.444 23.701 -11.702 1.00 . B B . 118 VAL HG21 1 1
5 6666 2 1 18 VAL HG22 H -16.185 25.288 -11.499 1.00 . B B . 118 VAL HG22 1 1
5 6667 2 1 18 VAL HG23 H -15.821 24.685 -13.116 1.00 . B B . 118 VAL HG23 1 1
5 6668 2 1 18 VAL N N -15.302 27.512 -11.974 1.00 . B B . 118 VAL N 1 1
5 6669 2 1 18 VAL O O -12.096 27.666 -10.680 1.00 . B B . 118 VAL O 1 1
5 6670 2 1 19 VAL C C -11.112 29.713 -12.240 1.00 . B B . 119 VAL C 1 1
5 6671 2 1 19 VAL CA C -11.373 28.559 -13.202 1.00 . B B . 119 VAL CA 1 1
5 6672 2 1 19 VAL CB C -11.415 29.105 -14.642 1.00 . B B . 119 VAL CB 1 1
5 6673 2 1 19 VAL CG1 C -10.143 29.877 -14.958 1.00 . B B . 119 VAL CG1 1 1
5 6674 2 1 19 VAL CG2 C -11.621 27.972 -15.635 1.00 . B B . 119 VAL CG2 1 1
5 6675 2 1 19 VAL H H -13.262 27.676 -13.568 1.00 . B B . 119 VAL H 1 1
5 6676 2 1 19 VAL HA H -10.559 27.852 -13.131 1.00 . B B . 119 VAL HA 1 1
5 6677 2 1 19 VAL HB H -12.251 29.784 -14.724 1.00 . B B . 119 VAL HB 1 1
5 6678 2 1 19 VAL HG11 H -9.916 29.781 -16.009 1.00 . B B . 119 VAL HG11 1 1
5 6679 2 1 19 VAL HG12 H -10.283 30.919 -14.712 1.00 . B B . 119 VAL HG12 1 1
5 6680 2 1 19 VAL HG13 H -9.325 29.477 -14.376 1.00 . B B . 119 VAL HG13 1 1
5 6681 2 1 19 VAL HG21 H -12.282 27.233 -15.206 1.00 . B B . 119 VAL HG21 1 1
5 6682 2 1 19 VAL HG22 H -12.060 28.362 -16.542 1.00 . B B . 119 VAL HG22 1 1
5 6683 2 1 19 VAL HG23 H -10.670 27.515 -15.864 1.00 . B B . 119 VAL HG23 1 1
5 6684 2 1 19 VAL N N -12.607 27.861 -12.863 1.00 . B B . 119 VAL N 1 1
5 6685 2 1 19 VAL O O -10.093 29.742 -11.551 1.00 . B B . 119 VAL O 1 1
5 6686 2 1 20 GLY C C -11.545 31.404 -9.898 1.00 . B B . 120 GLY C 1 1
5 6687 2 1 20 GLY CA C -11.892 31.807 -11.317 1.00 . B B . 120 GLY CA 1 1
5 6688 2 1 20 GLY H H -12.832 30.588 -12.771 1.00 . B B . 120 GLY H 1 1
5 6689 2 1 20 GLY HA2 H -11.109 32.444 -11.701 1.00 . B B . 120 GLY HA2 1 1
5 6690 2 1 20 GLY HA3 H -12.819 32.360 -11.305 1.00 . B B . 120 GLY HA3 1 1
5 6691 2 1 20 GLY N N -12.040 30.664 -12.198 1.00 . B B . 120 GLY N 1 1
5 6692 2 1 20 GLY O O -10.555 31.875 -9.337 1.00 . B B . 120 GLY O 1 1
5 6693 2 1 21 ILE C C -10.769 29.403 -7.818 1.00 . B B . 121 ILE C 1 1
5 6694 2 1 21 ILE CA C -12.135 30.067 -7.953 1.00 . B B . 121 ILE CA 1 1
5 6695 2 1 21 ILE CB C -13.223 29.072 -7.510 1.00 . B B . 121 ILE CB 1 1
5 6696 2 1 21 ILE CD1 C -15.750 28.798 -7.659 1.00 . B B . 121 ILE CD1 1 1
5 6697 2 1 21 ILE CG1 C -14.592 29.756 -7.485 1.00 . B B . 121 ILE CG1 1 1
5 6698 2 1 21 ILE CG2 C -12.888 28.494 -6.143 1.00 . B B . 121 ILE CG2 1 1
5 6699 2 1 21 ILE H H -13.133 30.194 -9.815 1.00 . B B . 121 ILE H 1 1
5 6700 2 1 21 ILE HA H -12.173 30.926 -7.298 1.00 . B B . 121 ILE HA 1 1
5 6701 2 1 21 ILE HB H -13.248 28.260 -8.221 1.00 . B B . 121 ILE HB 1 1
5 6702 2 1 21 ILE HD11 H -15.540 27.879 -7.132 1.00 . B B . 121 ILE HD11 1 1
5 6703 2 1 21 ILE HD12 H -16.649 29.244 -7.262 1.00 . B B . 121 ILE HD12 1 1
5 6704 2 1 21 ILE HD13 H -15.886 28.587 -8.710 1.00 . B B . 121 ILE HD13 1 1
5 6705 2 1 21 ILE HG12 H -14.718 30.259 -6.539 1.00 . B B . 121 ILE HG12 1 1
5 6706 2 1 21 ILE HG13 H -14.637 30.482 -8.283 1.00 . B B . 121 ILE HG13 1 1
5 6707 2 1 21 ILE HG21 H -13.788 28.434 -5.548 1.00 . B B . 121 ILE HG21 1 1
5 6708 2 1 21 ILE HG22 H -12.470 27.506 -6.263 1.00 . B B . 121 ILE HG22 1 1
5 6709 2 1 21 ILE HG23 H -12.171 29.132 -5.648 1.00 . B B . 121 ILE HG23 1 1
5 6710 2 1 21 ILE N N -12.361 30.532 -9.316 1.00 . B B . 121 ILE N 1 1
5 6711 2 1 21 ILE O O -9.961 29.787 -6.972 1.00 . B B . 121 ILE O 1 1
5 6712 2 1 22 LEU C C -8.072 28.661 -8.645 1.00 . B B . 122 LEU C 1 1
5 6713 2 1 22 LEU CA C -9.247 27.689 -8.636 1.00 . B B . 122 LEU CA 1 1
5 6714 2 1 22 LEU CB C -9.151 26.743 -9.834 1.00 . B B . 122 LEU CB 1 1
5 6715 2 1 22 LEU CD1 C -8.733 24.465 -10.792 1.00 . B B . 122 LEU CD1 1 1
5 6716 2 1 22 LEU CD2 C -7.457 25.225 -8.779 1.00 . B B . 122 LEU CD2 1 1
5 6717 2 1 22 LEU CG C -8.786 25.292 -9.517 1.00 . B B . 122 LEU CG 1 1
5 6718 2 1 22 LEU H H -11.200 28.145 -9.311 1.00 . B B . 122 LEU H 1 1
5 6719 2 1 22 LEU HA H -9.211 27.108 -7.726 1.00 . B B . 122 LEU HA 1 1
5 6720 2 1 22 LEU HB2 H -10.108 26.742 -10.332 1.00 . B B . 122 LEU HB2 1 1
5 6721 2 1 22 LEU HB3 H -8.399 27.135 -10.504 1.00 . B B . 122 LEU HB3 1 1
5 6722 2 1 22 LEU HD11 H -8.724 23.415 -10.539 1.00 . B B . 122 LEU HD11 1 1
5 6723 2 1 22 LEU HD12 H -7.836 24.710 -11.342 1.00 . B B . 122 LEU HD12 1 1
5 6724 2 1 22 LEU HD13 H -9.599 24.683 -11.399 1.00 . B B . 122 LEU HD13 1 1
5 6725 2 1 22 LEU HD21 H -7.289 24.216 -8.432 1.00 . B B . 122 LEU HD21 1 1
5 6726 2 1 22 LEU HD22 H -7.481 25.897 -7.933 1.00 . B B . 122 LEU HD22 1 1
5 6727 2 1 22 LEU HD23 H -6.660 25.514 -9.447 1.00 . B B . 122 LEU HD23 1 1
5 6728 2 1 22 LEU HG H -9.548 24.868 -8.876 1.00 . B B . 122 LEU HG 1 1
5 6729 2 1 22 LEU N N -10.517 28.406 -8.659 1.00 . B B . 122 LEU N 1 1
5 6730 2 1 22 LEU O O -7.250 28.668 -7.727 1.00 . B B . 122 LEU O 1 1
5 6731 2 1 23 LEU C C -6.663 31.160 -8.484 1.00 . B B . 123 LEU C 1 1
5 6732 2 1 23 LEU CA C -6.926 30.462 -9.815 1.00 . B B . 123 LEU CA 1 1
5 6733 2 1 23 LEU CB C -7.278 31.497 -10.885 1.00 . B B . 123 LEU CB 1 1
5 6734 2 1 23 LEU CD1 C -8.501 31.827 -13.048 1.00 . B B . 123 LEU CD1 1 1
5 6735 2 1 23 LEU CD2 C -6.195 30.857 -13.053 1.00 . B B . 123 LEU CD2 1 1
5 6736 2 1 23 LEU CG C -7.511 30.952 -12.295 1.00 . B B . 123 LEU CG 1 1
5 6737 2 1 23 LEU H H -8.683 29.430 -10.386 1.00 . B B . 123 LEU H 1 1
5 6738 2 1 23 LEU HA H -6.031 29.936 -10.115 1.00 . B B . 123 LEU HA 1 1
5 6739 2 1 23 LEU HB2 H -8.179 32.002 -10.573 1.00 . B B . 123 LEU HB2 1 1
5 6740 2 1 23 LEU HB3 H -6.467 32.210 -10.934 1.00 . B B . 123 LEU HB3 1 1
5 6741 2 1 23 LEU HD11 H -8.427 31.625 -14.106 1.00 . B B . 123 LEU HD11 1 1
5 6742 2 1 23 LEU HD12 H -8.276 32.867 -12.863 1.00 . B B . 123 LEU HD12 1 1
5 6743 2 1 23 LEU HD13 H -9.503 31.610 -12.709 1.00 . B B . 123 LEU HD13 1 1
5 6744 2 1 23 LEU HD21 H -6.187 31.585 -13.851 1.00 . B B . 123 LEU HD21 1 1
5 6745 2 1 23 LEU HD22 H -6.092 29.866 -13.471 1.00 . B B . 123 LEU HD22 1 1
5 6746 2 1 23 LEU HD23 H -5.376 31.052 -12.378 1.00 . B B . 123 LEU HD23 1 1
5 6747 2 1 23 LEU HG H -7.931 29.958 -12.225 1.00 . B B . 123 LEU HG 1 1
5 6748 2 1 23 LEU N N -7.999 29.483 -9.687 1.00 . B B . 123 LEU N 1 1
5 6749 2 1 23 LEU O O -5.538 31.161 -7.983 1.00 . B B . 123 LEU O 1 1
5 6750 2 1 24 VAL C C -6.945 31.559 -5.583 1.00 . B B . 124 VAL C 1 1
5 6751 2 1 24 VAL CA C -7.592 32.448 -6.639 1.00 . B B . 124 VAL CA 1 1
5 6752 2 1 24 VAL CB C -8.967 32.916 -6.128 1.00 . B B . 124 VAL CB 1 1
5 6753 2 1 24 VAL CG1 C -8.830 33.598 -4.775 1.00 . B B . 124 VAL CG1 1 1
5 6754 2 1 24 VAL CG2 C -9.623 33.845 -7.139 1.00 . B B . 124 VAL CG2 1 1
5 6755 2 1 24 VAL H H -8.580 31.714 -8.362 1.00 . B B . 124 VAL H 1 1
5 6756 2 1 24 VAL HA H -6.972 33.319 -6.791 1.00 . B B . 124 VAL HA 1 1
5 6757 2 1 24 VAL HB H -9.598 32.048 -6.007 1.00 . B B . 124 VAL HB 1 1
5 6758 2 1 24 VAL HG11 H -7.920 34.179 -4.756 1.00 . B B . 124 VAL HG11 1 1
5 6759 2 1 24 VAL HG12 H -9.677 34.248 -4.612 1.00 . B B . 124 VAL HG12 1 1
5 6760 2 1 24 VAL HG13 H -8.795 32.850 -3.997 1.00 . B B . 124 VAL HG13 1 1
5 6761 2 1 24 VAL HG21 H -9.139 33.731 -8.098 1.00 . B B . 124 VAL HG21 1 1
5 6762 2 1 24 VAL HG22 H -10.670 33.596 -7.232 1.00 . B B . 124 VAL HG22 1 1
5 6763 2 1 24 VAL HG23 H -9.525 34.868 -6.805 1.00 . B B . 124 VAL HG23 1 1
5 6764 2 1 24 VAL N N -7.709 31.750 -7.914 1.00 . B B . 124 VAL N 1 1
5 6765 2 1 24 VAL O O -5.979 31.954 -4.931 1.00 . B B . 124 VAL O 1 1
5 6766 2 1 25 VAL C C -5.516 29.034 -4.762 1.00 . B B . 125 VAL C 1 1
5 6767 2 1 25 VAL CA C -6.960 29.407 -4.444 1.00 . B B . 125 VAL CA 1 1
5 6768 2 1 25 VAL CB C -7.810 28.125 -4.393 1.00 . B B . 125 VAL CB 1 1
5 6769 2 1 25 VAL CG1 C -7.166 27.092 -3.480 1.00 . B B . 125 VAL CG1 1 1
5 6770 2 1 25 VAL CG2 C -9.226 28.443 -3.936 1.00 . B B . 125 VAL CG2 1 1
5 6771 2 1 25 VAL H H -8.254 30.097 -5.970 1.00 . B B . 125 VAL H 1 1
5 6772 2 1 25 VAL HA H -6.994 29.876 -3.471 1.00 . B B . 125 VAL HA 1 1
5 6773 2 1 25 VAL HB H -7.861 27.710 -5.389 1.00 . B B . 125 VAL HB 1 1
5 6774 2 1 25 VAL HG11 H -7.803 26.222 -3.415 1.00 . B B . 125 VAL HG11 1 1
5 6775 2 1 25 VAL HG12 H -6.204 26.808 -3.880 1.00 . B B . 125 VAL HG12 1 1
5 6776 2 1 25 VAL HG13 H -7.035 27.516 -2.495 1.00 . B B . 125 VAL HG13 1 1
5 6777 2 1 25 VAL HG21 H -9.290 29.485 -3.663 1.00 . B B . 125 VAL HG21 1 1
5 6778 2 1 25 VAL HG22 H -9.919 28.238 -4.740 1.00 . B B . 125 VAL HG22 1 1
5 6779 2 1 25 VAL HG23 H -9.476 27.831 -3.082 1.00 . B B . 125 VAL HG23 1 1
5 6780 2 1 25 VAL N N -7.485 30.355 -5.420 1.00 . B B . 125 VAL N 1 1
5 6781 2 1 25 VAL O O -4.684 28.906 -3.864 1.00 . B B . 125 VAL O 1 1
5 6782 2 1 26 VAL C C -2.841 29.453 -5.898 1.00 . B B . 126 VAL C 1 1
5 6783 2 1 26 VAL CA C -3.880 28.505 -6.485 1.00 . B B . 126 VAL CA 1 1
5 6784 2 1 26 VAL CB C -3.767 28.523 -8.021 1.00 . B B . 126 VAL CB 1 1
5 6785 2 1 26 VAL CG1 C -2.384 28.066 -8.460 1.00 . B B . 126 VAL CG1 1 1
5 6786 2 1 26 VAL CG2 C -4.848 27.654 -8.646 1.00 . B B . 126 VAL CG2 1 1
5 6787 2 1 26 VAL H H -5.930 28.978 -6.717 1.00 . B B . 126 VAL H 1 1
5 6788 2 1 26 VAL HA H -3.673 27.501 -6.142 1.00 . B B . 126 VAL HA 1 1
5 6789 2 1 26 VAL HB H -3.911 29.539 -8.360 1.00 . B B . 126 VAL HB 1 1
5 6790 2 1 26 VAL HG11 H -2.081 27.216 -7.867 1.00 . B B . 126 VAL HG11 1 1
5 6791 2 1 26 VAL HG12 H -2.411 27.788 -9.504 1.00 . B B . 126 VAL HG12 1 1
5 6792 2 1 26 VAL HG13 H -1.678 28.872 -8.320 1.00 . B B . 126 VAL HG13 1 1
5 6793 2 1 26 VAL HG21 H -5.357 27.101 -7.870 1.00 . B B . 126 VAL HG21 1 1
5 6794 2 1 26 VAL HG22 H -5.558 28.280 -9.166 1.00 . B B . 126 VAL HG22 1 1
5 6795 2 1 26 VAL HG23 H -4.397 26.965 -9.344 1.00 . B B . 126 VAL HG23 1 1
5 6796 2 1 26 VAL N N -5.225 28.862 -6.047 1.00 . B B . 126 VAL N 1 1
5 6797 2 1 26 VAL O O -1.932 29.030 -5.183 1.00 . B B . 126 VAL O 1 1
5 6798 2 1 27 LEU C C -2.165 31.890 -4.191 1.00 . B B . 127 LEU C 1 1
5 6799 2 1 27 LEU CA C -2.055 31.749 -5.706 1.00 . B B . 127 LEU CA 1 1
5 6800 2 1 27 LEU CB C -2.330 33.096 -6.377 1.00 . B B . 127 LEU CB 1 1
5 6801 2 1 27 LEU CD1 C -2.781 34.426 -8.453 1.00 . B B . 127 LEU CD1 1 1
5 6802 2 1 27 LEU CD2 C -0.795 32.910 -8.350 1.00 . B B . 127 LEU CD2 1 1
5 6803 2 1 27 LEU CG C -2.234 33.118 -7.903 1.00 . B B . 127 LEU CG 1 1
5 6804 2 1 27 LEU H H -3.725 31.015 -6.778 1.00 . B B . 127 LEU H 1 1
5 6805 2 1 27 LEU HA H -1.053 31.430 -5.954 1.00 . B B . 127 LEU HA 1 1
5 6806 2 1 27 LEU HB2 H -3.328 33.403 -6.104 1.00 . B B . 127 LEU HB2 1 1
5 6807 2 1 27 LEU HB3 H -1.616 33.809 -5.989 1.00 . B B . 127 LEU HB3 1 1
5 6808 2 1 27 LEU HD11 H -2.702 34.425 -9.529 1.00 . B B . 127 LEU HD11 1 1
5 6809 2 1 27 LEU HD12 H -2.213 35.251 -8.050 1.00 . B B . 127 LEU HD12 1 1
5 6810 2 1 27 LEU HD13 H -3.818 34.531 -8.168 1.00 . B B . 127 LEU HD13 1 1
5 6811 2 1 27 LEU HD21 H -0.298 32.239 -7.664 1.00 . B B . 127 LEU HD21 1 1
5 6812 2 1 27 LEU HD22 H -0.280 33.860 -8.360 1.00 . B B . 127 LEU HD22 1 1
5 6813 2 1 27 LEU HD23 H -0.784 32.483 -9.342 1.00 . B B . 127 LEU HD23 1 1
5 6814 2 1 27 LEU HG H -2.831 32.311 -8.306 1.00 . B B . 127 LEU HG 1 1
5 6815 2 1 27 LEU N N -2.981 30.738 -6.204 1.00 . B B . 127 LEU N 1 1
5 6816 2 1 27 LEU O O -1.159 31.898 -3.483 1.00 . B B . 127 LEU O 1 1
5 6817 2 1 28 GLY C C -2.895 31.070 -1.470 1.00 . B B . 128 GLY C 1 1
5 6818 2 1 28 GLY CA C -3.616 32.135 -2.272 1.00 . B B . 128 GLY CA 1 1
5 6819 2 1 28 GLY H H -4.161 31.986 -4.313 1.00 . B B . 128 GLY H 1 1
5 6820 2 1 28 GLY HA2 H -3.266 33.107 -1.957 1.00 . B B . 128 GLY HA2 1 1
5 6821 2 1 28 GLY HA3 H -4.675 32.063 -2.074 1.00 . B B . 128 GLY HA3 1 1
5 6822 2 1 28 GLY N N -3.396 31.998 -3.700 1.00 . B B . 128 GLY N 1 1
5 6823 2 1 28 GLY O O -2.229 31.372 -0.480 1.00 . B B . 128 GLY O 1 1
5 6824 2 1 29 VAL C C -0.895 28.650 -1.529 1.00 . B B . 129 VAL C 1 1
5 6825 2 1 29 VAL CA C -2.386 28.704 -1.212 1.00 . B B . 129 VAL CA 1 1
5 6826 2 1 29 VAL CB C -3.031 27.359 -1.598 1.00 . B B . 129 VAL CB 1 1
5 6827 2 1 29 VAL CG1 C -2.209 26.198 -1.058 1.00 . B B . 129 VAL CG1 1 1
5 6828 2 1 29 VAL CG2 C -4.463 27.291 -1.091 1.00 . B B . 129 VAL CG2 1 1
5 6829 2 1 29 VAL H H -3.573 29.640 -2.693 1.00 . B B . 129 VAL H 1 1
5 6830 2 1 29 VAL HA H -2.513 28.847 -0.148 1.00 . B B . 129 VAL HA 1 1
5 6831 2 1 29 VAL HB H -3.049 27.288 -2.676 1.00 . B B . 129 VAL HB 1 1
5 6832 2 1 29 VAL HG11 H -2.731 25.271 -1.245 1.00 . B B . 129 VAL HG11 1 1
5 6833 2 1 29 VAL HG12 H -1.248 26.177 -1.551 1.00 . B B . 129 VAL HG12 1 1
5 6834 2 1 29 VAL HG13 H -2.067 26.322 0.005 1.00 . B B . 129 VAL HG13 1 1
5 6835 2 1 29 VAL HG21 H -4.460 27.233 -0.013 1.00 . B B . 129 VAL HG21 1 1
5 6836 2 1 29 VAL HG22 H -4.998 28.176 -1.402 1.00 . B B . 129 VAL HG22 1 1
5 6837 2 1 29 VAL HG23 H -4.948 26.416 -1.498 1.00 . B B . 129 VAL HG23 1 1
5 6838 2 1 29 VAL N N -3.029 29.818 -1.897 1.00 . B B . 129 VAL N 1 1
5 6839 2 1 29 VAL O O -0.058 28.643 -0.627 1.00 . B B . 129 VAL O 1 1
5 6840 2 1 30 VAL C C 1.654 29.630 -2.560 1.00 . B B . 130 VAL C 1 1
5 6841 2 1 30 VAL CA C 0.819 28.560 -3.255 1.00 . B B . 130 VAL CA 1 1
5 6842 2 1 30 VAL CB C 0.935 28.743 -4.779 1.00 . B B . 130 VAL CB 1 1
5 6843 2 1 30 VAL CG1 C 2.359 29.110 -5.167 1.00 . B B . 130 VAL CG1 1 1
5 6844 2 1 30 VAL CG2 C 0.484 27.483 -5.503 1.00 . B B . 130 VAL CG2 1 1
5 6845 2 1 30 VAL H H -1.284 28.619 -3.490 1.00 . B B . 130 VAL H 1 1
5 6846 2 1 30 VAL HA H 1.213 27.587 -2.999 1.00 . B B . 130 VAL HA 1 1
5 6847 2 1 30 VAL HB H 0.285 29.554 -5.074 1.00 . B B . 130 VAL HB 1 1
5 6848 2 1 30 VAL HG11 H 3.044 28.723 -4.426 1.00 . B B . 130 VAL HG11 1 1
5 6849 2 1 30 VAL HG12 H 2.591 28.684 -6.132 1.00 . B B . 130 VAL HG12 1 1
5 6850 2 1 30 VAL HG13 H 2.453 30.185 -5.215 1.00 . B B . 130 VAL HG13 1 1
5 6851 2 1 30 VAL HG21 H 1.334 27.021 -5.983 1.00 . B B . 130 VAL HG21 1 1
5 6852 2 1 30 VAL HG22 H 0.054 26.793 -4.792 1.00 . B B . 130 VAL HG22 1 1
5 6853 2 1 30 VAL HG23 H -0.255 27.740 -6.247 1.00 . B B . 130 VAL HG23 1 1
5 6854 2 1 30 VAL N N -0.571 28.611 -2.817 1.00 . B B . 130 VAL N 1 1
5 6855 2 1 30 VAL O O 2.781 29.374 -2.136 1.00 . B B . 130 VAL O 1 1
5 6856 2 1 31 PHE C C 1.753 31.794 -0.285 1.00 . B B . 131 PHE C 1 1
5 6857 2 1 31 PHE CA C 1.785 31.939 -1.803 1.00 . B B . 131 PHE CA 1 1
5 6858 2 1 31 PHE CB C 1.152 33.270 -2.214 1.00 . B B . 131 PHE CB 1 1
5 6859 2 1 31 PHE CD1 C 1.302 32.851 -4.683 1.00 . B B . 131 PHE CD1 1 1
5 6860 2 1 31 PHE CD2 C 2.053 34.952 -3.843 1.00 . B B . 131 PHE CD2 1 1
5 6861 2 1 31 PHE CE1 C 1.630 33.243 -5.968 1.00 . B B . 131 PHE CE1 1 1
5 6862 2 1 31 PHE CE2 C 2.383 35.350 -5.125 1.00 . B B . 131 PHE CE2 1 1
5 6863 2 1 31 PHE CG C 1.509 33.700 -3.608 1.00 . B B . 131 PHE CG 1 1
5 6864 2 1 31 PHE CZ C 2.172 34.494 -6.188 1.00 . B B . 131 PHE CZ 1 1
5 6865 2 1 31 PHE H H 0.191 30.971 -2.805 1.00 . B B . 131 PHE H 1 1
5 6866 2 1 31 PHE HA H 2.813 31.923 -2.132 1.00 . B B . 131 PHE HA 1 1
5 6867 2 1 31 PHE HB2 H 0.077 33.181 -2.161 1.00 . B B . 131 PHE HB2 1 1
5 6868 2 1 31 PHE HB3 H 1.479 34.041 -1.533 1.00 . B B . 131 PHE HB3 1 1
5 6869 2 1 31 PHE HD1 H 0.878 31.871 -4.511 1.00 . B B . 131 PHE HD1 1 1
5 6870 2 1 31 PHE HD2 H 2.220 35.622 -3.012 1.00 . B B . 131 PHE HD2 1 1
5 6871 2 1 31 PHE HE1 H 1.464 32.571 -6.797 1.00 . B B . 131 PHE HE1 1 1
5 6872 2 1 31 PHE HE2 H 2.807 36.329 -5.295 1.00 . B B . 131 PHE HE2 1 1
5 6873 2 1 31 PHE HZ H 2.428 34.803 -7.191 1.00 . B B . 131 PHE HZ 1 1
5 6874 2 1 31 PHE N N 1.093 30.829 -2.447 1.00 . B B . 131 PHE N 1 1
5 6875 2 1 31 PHE O O 2.761 31.994 0.391 1.00 . B B . 131 PHE O 1 1
5 6876 2 1 32 GLY C C 1.483 30.349 2.264 1.00 . B B . 132 GLY C 1 1
5 6877 2 1 32 GLY CA C 0.440 31.281 1.680 1.00 . B B . 132 GLY CA 1 1
5 6878 2 1 32 GLY H H -0.187 31.301 -0.342 1.00 . B B . 132 GLY H 1 1
5 6879 2 1 32 GLY HA2 H 0.530 32.248 2.154 1.00 . B B . 132 GLY HA2 1 1
5 6880 2 1 32 GLY HA3 H -0.541 30.880 1.888 1.00 . B B . 132 GLY HA3 1 1
5 6881 2 1 32 GLY N N 0.584 31.446 0.246 1.00 . B B . 132 GLY N 1 1
5 6882 2 1 32 GLY O O 2.123 30.673 3.265 1.00 . B B . 132 GLY O 1 1
5 6883 2 1 33 ILE C C 4.050 28.657 1.798 1.00 . B B . 133 ILE C 1 1
5 6884 2 1 33 ILE CA C 2.626 28.208 2.104 1.00 . B B . 133 ILE CA 1 1
5 6885 2 1 33 ILE CB C 2.385 26.829 1.460 1.00 . B B . 133 ILE CB 1 1
5 6886 2 1 33 ILE CD1 C 0.466 25.286 0.818 1.00 . B B . 133 ILE CD1 1 1
5 6887 2 1 33 ILE CG1 C 0.978 26.327 1.788 1.00 . B B . 133 ILE CG1 1 1
5 6888 2 1 33 ILE CG2 C 3.433 25.833 1.935 1.00 . B B . 133 ILE CG2 1 1
5 6889 2 1 33 ILE H H 1.113 28.989 0.847 1.00 . B B . 133 ILE H 1 1
5 6890 2 1 33 ILE HA H 2.513 28.108 3.174 1.00 . B B . 133 ILE HA 1 1
5 6891 2 1 33 ILE HB H 2.482 26.934 0.391 1.00 . B B . 133 ILE HB 1 1
5 6892 2 1 33 ILE HD11 H -0.550 25.023 1.074 1.00 . B B . 133 ILE HD11 1 1
5 6893 2 1 33 ILE HD12 H 0.495 25.683 -0.185 1.00 . B B . 133 ILE HD12 1 1
5 6894 2 1 33 ILE HD13 H 1.090 24.405 0.874 1.00 . B B . 133 ILE HD13 1 1
5 6895 2 1 33 ILE HG12 H 0.979 25.889 2.774 1.00 . B B . 133 ILE HG12 1 1
5 6896 2 1 33 ILE HG13 H 0.293 27.163 1.771 1.00 . B B . 133 ILE HG13 1 1
5 6897 2 1 33 ILE HG21 H 4.039 26.288 2.705 1.00 . B B . 133 ILE HG21 1 1
5 6898 2 1 33 ILE HG22 H 2.942 24.958 2.335 1.00 . B B . 133 ILE HG22 1 1
5 6899 2 1 33 ILE HG23 H 4.060 25.546 1.105 1.00 . B B . 133 ILE HG23 1 1
5 6900 2 1 33 ILE N N 1.653 29.189 1.639 1.00 . B B . 133 ILE N 1 1
5 6901 2 1 33 ILE O O 4.906 28.689 2.683 1.00 . B B . 133 ILE O 1 1
5 6902 2 1 34 LEU C C 6.133 30.567 1.028 1.00 . B B . 134 LEU C 1 1
5 6903 2 1 34 LEU CA C 5.619 29.457 0.117 1.00 . B B . 134 LEU CA 1 1
5 6904 2 1 34 LEU CB C 5.571 29.950 -1.330 1.00 . B B . 134 LEU CB 1 1
5 6905 2 1 34 LEU CD1 C 5.542 29.493 -3.795 1.00 . B B . 134 LEU CD1 1 1
5 6906 2 1 34 LEU CD2 C 6.868 28.020 -2.268 1.00 . B B . 134 LEU CD2 1 1
5 6907 2 1 34 LEU CG C 5.612 28.868 -2.410 1.00 . B B . 134 LEU CG 1 1
5 6908 2 1 34 LEU H H 3.575 28.960 -0.120 1.00 . B B . 134 LEU H 1 1
5 6909 2 1 34 LEU HA H 6.292 28.615 0.180 1.00 . B B . 134 LEU HA 1 1
5 6910 2 1 34 LEU HB2 H 4.658 30.511 -1.459 1.00 . B B . 134 LEU HB2 1 1
5 6911 2 1 34 LEU HB3 H 6.418 30.604 -1.484 1.00 . B B . 134 LEU HB3 1 1
5 6912 2 1 34 LEU HD11 H 4.772 30.250 -3.809 1.00 . B B . 134 LEU HD11 1 1
5 6913 2 1 34 LEU HD12 H 5.310 28.730 -4.523 1.00 . B B . 134 LEU HD12 1 1
5 6914 2 1 34 LEU HD13 H 6.494 29.942 -4.036 1.00 . B B . 134 LEU HD13 1 1
5 6915 2 1 34 LEU HD21 H 6.945 27.349 -3.111 1.00 . B B . 134 LEU HD21 1 1
5 6916 2 1 34 LEU HD22 H 6.813 27.446 -1.355 1.00 . B B . 134 LEU HD22 1 1
5 6917 2 1 34 LEU HD23 H 7.735 28.663 -2.239 1.00 . B B . 134 LEU HD23 1 1
5 6918 2 1 34 LEU HG H 4.755 28.220 -2.293 1.00 . B B . 134 LEU HG 1 1
5 6919 2 1 34 LEU N N 4.297 29.006 0.540 1.00 . B B . 134 LEU N 1 1
5 6920 2 1 34 LEU O O 7.169 30.419 1.677 1.00 . B B . 134 LEU O 1 1
5 6921 2 1 35 ILE C C 5.958 32.385 3.361 1.00 . B B . 135 ILE C 1 1
5 6922 2 1 35 ILE CA C 5.784 32.808 1.907 1.00 . B B . 135 ILE CA 1 1
5 6923 2 1 35 ILE CB C 4.739 33.937 1.834 1.00 . B B . 135 ILE CB 1 1
5 6924 2 1 35 ILE CD1 C 3.335 34.987 -0.012 1.00 . B B . 135 ILE CD1 1 1
5 6925 2 1 35 ILE CG1 C 4.713 34.549 0.432 1.00 . B B . 135 ILE CG1 1 1
5 6926 2 1 35 ILE CG2 C 5.038 35.003 2.877 1.00 . B B . 135 ILE CG2 1 1
5 6927 2 1 35 ILE H H 4.587 31.732 0.532 1.00 . B B . 135 ILE H 1 1
5 6928 2 1 35 ILE HA H 6.725 33.191 1.538 1.00 . B B . 135 ILE HA 1 1
5 6929 2 1 35 ILE HB H 3.770 33.516 2.053 1.00 . B B . 135 ILE HB 1 1
5 6930 2 1 35 ILE HD11 H 3.300 35.031 -1.090 1.00 . B B . 135 ILE HD11 1 1
5 6931 2 1 35 ILE HD12 H 2.600 34.280 0.344 1.00 . B B . 135 ILE HD12 1 1
5 6932 2 1 35 ILE HD13 H 3.120 35.965 0.395 1.00 . B B . 135 ILE HD13 1 1
5 6933 2 1 35 ILE HG12 H 5.358 35.413 0.411 1.00 . B B . 135 ILE HG12 1 1
5 6934 2 1 35 ILE HG13 H 5.075 33.818 -0.278 1.00 . B B . 135 ILE HG13 1 1
5 6935 2 1 35 ILE HG21 H 4.937 35.982 2.431 1.00 . B B . 135 ILE HG21 1 1
5 6936 2 1 35 ILE HG22 H 4.342 34.909 3.697 1.00 . B B . 135 ILE HG22 1 1
5 6937 2 1 35 ILE HG23 H 6.046 34.877 3.243 1.00 . B B . 135 ILE HG23 1 1
5 6938 2 1 35 ILE N N 5.402 31.675 1.072 1.00 . B B . 135 ILE N 1 1
5 6939 2 1 35 ILE O O 6.969 32.695 3.992 1.00 . B B . 135 ILE O 1 1
5 6940 2 1 36 LYS C C 6.245 30.342 5.510 1.00 . B B . 136 LYS C 1 1
5 6941 2 1 36 LYS CA C 5.011 31.205 5.268 1.00 . B B . 136 LYS CA 1 1
5 6942 2 1 36 LYS CB C 3.747 30.409 5.598 1.00 . B B . 136 LYS CB 1 1
5 6943 2 1 36 LYS CD C 4.290 28.350 6.931 1.00 . B B . 136 LYS CD 1 1
5 6944 2 1 36 LYS CE C 3.701 27.503 8.048 1.00 . B B . 136 LYS CE 1 1
5 6945 2 1 36 LYS CG C 3.769 29.777 6.979 1.00 . B B . 136 LYS CG 1 1
5 6946 2 1 36 LYS H H 4.187 31.459 3.335 1.00 . B B . 136 LYS H 1 1
5 6947 2 1 36 LYS HA H 5.060 32.070 5.911 1.00 . B B . 136 LYS HA 1 1
5 6948 2 1 36 LYS HB2 H 2.895 31.070 5.541 1.00 . B B . 136 LYS HB2 1 1
5 6949 2 1 36 LYS HB3 H 3.630 29.622 4.867 1.00 . B B . 136 LYS HB3 1 1
5 6950 2 1 36 LYS HD2 H 4.023 27.910 5.982 1.00 . B B . 136 LYS HD2 1 1
5 6951 2 1 36 LYS HD3 H 5.367 28.366 7.031 1.00 . B B . 136 LYS HD3 1 1
5 6952 2 1 36 LYS HE2 H 4.141 27.811 8.985 1.00 . B B . 136 LYS HE2 1 1
5 6953 2 1 36 LYS HE3 H 2.634 27.666 8.081 1.00 . B B . 136 LYS HE3 1 1
5 6954 2 1 36 LYS HG2 H 4.410 30.361 7.622 1.00 . B B . 136 LYS HG2 1 1
5 6955 2 1 36 LYS HG3 H 2.764 29.770 7.378 1.00 . B B . 136 LYS HG3 1 1
5 6956 2 1 36 LYS HZ1 H 3.627 25.758 6.903 1.00 . B B . 136 LYS HZ1 1 1
5 6957 2 1 36 LYS HZ2 H 3.470 25.493 8.566 1.00 . B B . 136 LYS HZ2 1 1
5 6958 2 1 36 LYS HZ3 H 4.985 25.861 7.908 1.00 . B B . 136 LYS HZ3 1 1
5 6959 2 1 36 LYS N N 4.967 31.674 3.888 1.00 . B B . 136 LYS N 1 1
5 6960 2 1 36 LYS NZ N 3.965 26.052 7.842 1.00 . B B . 136 LYS NZ 1 1
5 6961 2 1 36 LYS O O 6.735 30.244 6.635 1.00 . B B . 136 LYS O 1 1
5 6962 2 1 37 ARG C C 9.200 29.696 4.527 1.00 . B B . 137 ARG C 1 1
5 6963 2 1 37 ARG CA C 7.921 28.864 4.545 1.00 . B B . 137 ARG CA 1 1
5 6964 2 1 37 ARG CB C 7.941 27.854 3.396 1.00 . B B . 137 ARG CB 1 1
5 6965 2 1 37 ARG CD C 7.137 25.649 2.496 1.00 . B B . 137 ARG CD 1 1
5 6966 2 1 37 ARG CG C 7.222 26.553 3.716 1.00 . B B . 137 ARG CG 1 1
5 6967 2 1 37 ARG CZ C 8.602 24.101 1.270 1.00 . B B . 137 ARG CZ 1 1
5 6968 2 1 37 ARG H H 6.309 29.835 3.577 1.00 . B B . 137 ARG H 1 1
5 6969 2 1 37 ARG HA H 7.866 28.329 5.481 1.00 . B B . 137 ARG HA 1 1
5 6970 2 1 37 ARG HB2 H 7.467 28.298 2.533 1.00 . B B . 137 ARG HB2 1 1
5 6971 2 1 37 ARG HB3 H 8.967 27.623 3.154 1.00 . B B . 137 ARG HB3 1 1
5 6972 2 1 37 ARG HD2 H 6.258 25.028 2.585 1.00 . B B . 137 ARG HD2 1 1
5 6973 2 1 37 ARG HD3 H 7.055 26.265 1.613 1.00 . B B . 137 ARG HD3 1 1
5 6974 2 1 37 ARG HE H 8.914 24.727 3.138 1.00 . B B . 137 ARG HE 1 1
5 6975 2 1 37 ARG HG2 H 7.762 26.037 4.496 1.00 . B B . 137 ARG HG2 1 1
5 6976 2 1 37 ARG HG3 H 6.223 26.779 4.056 1.00 . B B . 137 ARG HG3 1 1
5 6977 2 1 37 ARG HH11 H 6.987 24.741 0.238 1.00 . B B . 137 ARG HH11 1 1
5 6978 2 1 37 ARG HH12 H 8.028 23.649 -0.615 1.00 . B B . 137 ARG HH12 1 1
5 6979 2 1 37 ARG HH21 H 10.292 23.289 2.026 1.00 . B B . 137 ARG HH21 1 1
5 6980 2 1 37 ARG HH22 H 9.907 22.823 0.403 1.00 . B B . 137 ARG HH22 1 1
5 6981 2 1 37 ARG N N 6.744 29.718 4.447 1.00 . B B . 137 ARG N 1 1
5 6982 2 1 37 ARG NE N 8.312 24.791 2.367 1.00 . B B . 137 ARG NE 1 1
5 6983 2 1 37 ARG NH1 N 7.807 24.169 0.211 1.00 . B B . 137 ARG NH1 1 1
5 6984 2 1 37 ARG NH2 N 9.690 23.342 1.230 1.00 . B B . 137 ARG NH2 1 1
5 6985 2 1 37 ARG O O 10.200 29.327 5.142 1.00 . B B . 137 ARG O 1 1
5 6986 2 1 38 ARG C C 10.710 32.237 5.092 1.00 . B B . 138 ARG C 1 1
5 6987 2 1 38 ARG CA C 10.315 31.702 3.719 1.00 . B B . 138 ARG CA 1 1
5 6988 2 1 38 ARG CB C 10.014 32.867 2.774 1.00 . B B . 138 ARG CB 1 1
5 6989 2 1 38 ARG CD C 9.604 33.511 0.379 1.00 . B B . 138 ARG CD 1 1
5 6990 2 1 38 ARG CG C 10.344 32.572 1.320 1.00 . B B . 138 ARG CG 1 1
5 6991 2 1 38 ARG CZ C 11.160 35.374 -0.006 1.00 . B B . 138 ARG CZ 1 1
5 6992 2 1 38 ARG H H 8.332 31.059 3.350 1.00 . B B . 138 ARG H 1 1
5 6993 2 1 38 ARG HA H 11.137 31.129 3.319 1.00 . B B . 138 ARG HA 1 1
5 6994 2 1 38 ARG HB2 H 8.962 33.107 2.840 1.00 . B B . 138 ARG HB2 1 1
5 6995 2 1 38 ARG HB3 H 10.590 33.725 3.084 1.00 . B B . 138 ARG HB3 1 1
5 6996 2 1 38 ARG HD2 H 8.969 32.924 -0.267 1.00 . B B . 138 ARG HD2 1 1
5 6997 2 1 38 ARG HD3 H 8.997 34.183 0.967 1.00 . B B . 138 ARG HD3 1 1
5 6998 2 1 38 ARG HE H 10.666 34.003 -1.367 1.00 . B B . 138 ARG HE 1 1
5 6999 2 1 38 ARG HG2 H 11.406 32.693 1.169 1.00 . B B . 138 ARG HG2 1 1
5 7000 2 1 38 ARG HG3 H 10.060 31.554 1.095 1.00 . B B . 138 ARG HG3 1 1
5 7001 2 1 38 ARG HH11 H 10.369 35.297 1.851 1.00 . B B . 138 ARG HH11 1 1
5 7002 2 1 38 ARG HH12 H 11.468 36.606 1.567 1.00 . B B . 138 ARG HH12 1 1
5 7003 2 1 38 ARG HH21 H 12.114 35.722 -1.754 1.00 . B B . 138 ARG HH21 1 1
5 7004 2 1 38 ARG HH22 H 12.459 36.848 -0.484 1.00 . B B . 138 ARG HH22 1 1
5 7005 2 1 38 ARG N N 9.159 30.819 3.818 1.00 . B B . 138 ARG N 1 1
5 7006 2 1 38 ARG NE N 10.521 34.296 -0.443 1.00 . B B . 138 ARG NE 1 1
5 7007 2 1 38 ARG NH1 N 10.984 35.794 1.240 1.00 . B B . 138 ARG NH1 1 1
5 7008 2 1 38 ARG NH2 N 11.979 36.036 -0.814 1.00 . B B . 138 ARG NH2 1 1
5 7009 2 1 38 ARG O O 11.882 32.208 5.466 1.00 . B B . 138 ARG O 1 1
5 7010 2 1 39 GLN C C 10.562 32.205 8.088 1.00 . B B . 139 GLN C 1 1
5 7011 2 1 39 GLN CA C 9.969 33.267 7.169 1.00 . B B . 139 GLN CA 1 1
5 7012 2 1 39 GLN CB C 8.671 33.810 7.769 1.00 . B B . 139 GLN CB 1 1
5 7013 2 1 39 GLN CD C 6.290 33.308 8.451 1.00 . B B . 139 GLN CD 1 1
5 7014 2 1 39 GLN CG C 7.503 32.842 7.669 1.00 . B B . 139 GLN CG 1 1
5 7015 2 1 39 GLN H H 8.810 32.720 5.485 1.00 . B B . 139 GLN H 1 1
5 7016 2 1 39 GLN HA H 10.676 34.076 7.072 1.00 . B B . 139 GLN HA 1 1
5 7017 2 1 39 GLN HB2 H 8.837 34.035 8.812 1.00 . B B . 139 GLN HB2 1 1
5 7018 2 1 39 GLN HB3 H 8.402 34.719 7.251 1.00 . B B . 139 GLN HB3 1 1
5 7019 2 1 39 GLN HE21 H 6.911 32.313 10.056 1.00 . B B . 139 GLN HE21 1 1
5 7020 2 1 39 GLN HE22 H 5.426 33.177 10.236 1.00 . B B . 139 GLN HE22 1 1
5 7021 2 1 39 GLN HG2 H 7.225 32.739 6.631 1.00 . B B . 139 GLN HG2 1 1
5 7022 2 1 39 GLN HG3 H 7.814 31.882 8.055 1.00 . B B . 139 GLN HG3 1 1
5 7023 2 1 39 GLN N N 9.723 32.724 5.838 1.00 . B B . 139 GLN N 1 1
5 7024 2 1 39 GLN NE2 N 6.199 32.890 9.708 1.00 . B B . 139 GLN NE2 1 1
5 7025 2 1 39 GLN O O 9.978 31.138 8.277 1.00 . B B . 139 GLN O 1 1
5 7026 2 1 39 GLN OE1 O 5.444 34.036 7.930 1.00 . B B . 139 GLN OE1 1 1
5 7027 2 1 40 GLN C C 13.651 32.205 10.155 1.00 . B B . 140 GLN C 1 1
5 7028 2 1 40 GLN CA C 12.399 31.574 9.556 1.00 . B B . 140 GLN CA 1 1
5 7029 2 1 40 GLN CB C 12.766 30.289 8.812 1.00 . B B . 140 GLN CB 1 1
5 7030 2 1 40 GLN CD C 11.715 28.022 9.189 1.00 . B B . 140 GLN CD 1 1
5 7031 2 1 40 GLN CG C 12.718 29.045 9.685 1.00 . B B . 140 GLN CG 1 1
5 7032 2 1 40 GLN H H 12.142 33.370 8.467 1.00 . B B . 140 GLN H 1 1
5 7033 2 1 40 GLN HA H 11.715 31.333 10.355 1.00 . B B . 140 GLN HA 1 1
5 7034 2 1 40 GLN HB2 H 12.079 30.153 7.991 1.00 . B B . 140 GLN HB2 1 1
5 7035 2 1 40 GLN HB3 H 13.768 30.388 8.420 1.00 . B B . 140 GLN HB3 1 1
5 7036 2 1 40 GLN HE21 H 12.764 27.768 7.519 1.00 . B B . 140 GLN HE21 1 1
5 7037 2 1 40 GLN HE22 H 11.329 26.816 7.657 1.00 . B B . 140 GLN HE22 1 1
5 7038 2 1 40 GLN HG2 H 13.698 28.590 9.696 1.00 . B B . 140 GLN HG2 1 1
5 7039 2 1 40 GLN HG3 H 12.447 29.337 10.689 1.00 . B B . 140 GLN HG3 1 1
5 7040 2 1 40 GLN N N 11.726 32.504 8.657 1.00 . B B . 140 GLN N 1 1
5 7041 2 1 40 GLN NE2 N 11.960 27.481 8.002 1.00 . B B . 140 GLN NE2 1 1
5 7042 2 1 40 GLN O O 14.039 33.313 9.784 1.00 . B B . 140 GLN O 1 1
5 7043 2 1 40 GLN OE1 O 10.732 27.722 9.866 1.00 . B B . 140 GLN OE1 1 1
5 7044 2 1 41 LYS C C 16.724 31.673 10.891 1.00 . B B . 141 LYS C 1 1
5 7045 2 1 41 LYS CA C 15.490 31.981 11.734 1.00 . B B . 141 LYS CA 1 1
5 7046 2 1 41 LYS CB C 15.638 31.352 13.121 1.00 . B B . 141 LYS CB 1 1
5 7047 2 1 41 LYS CD C 14.436 30.571 15.184 1.00 . B B . 141 LYS CD 1 1
5 7048 2 1 41 LYS CE C 13.035 30.122 15.568 1.00 . B B . 141 LYS CE 1 1
5 7049 2 1 41 LYS CG C 14.410 31.523 14.000 1.00 . B B . 141 LYS CG 1 1
5 7050 2 1 41 LYS H H 13.923 30.615 11.336 1.00 . B B . 141 LYS H 1 1
5 7051 2 1 41 LYS HA H 15.400 33.051 11.841 1.00 . B B . 141 LYS HA 1 1
5 7052 2 1 41 LYS HB2 H 15.828 30.295 13.005 1.00 . B B . 141 LYS HB2 1 1
5 7053 2 1 41 LYS HB3 H 16.479 31.808 13.622 1.00 . B B . 141 LYS HB3 1 1
5 7054 2 1 41 LYS HD2 H 15.022 29.702 14.924 1.00 . B B . 141 LYS HD2 1 1
5 7055 2 1 41 LYS HD3 H 14.888 31.073 16.028 1.00 . B B . 141 LYS HD3 1 1
5 7056 2 1 41 LYS HE2 H 12.503 29.839 14.672 1.00 . B B . 141 LYS HE2 1 1
5 7057 2 1 41 LYS HE3 H 13.112 29.268 16.225 1.00 . B B . 141 LYS HE3 1 1
5 7058 2 1 41 LYS HG2 H 14.381 32.538 14.368 1.00 . B B . 141 LYS HG2 1 1
5 7059 2 1 41 LYS HG3 H 13.526 31.325 13.410 1.00 . B B . 141 LYS HG3 1 1
5 7060 2 1 41 LYS HZ1 H 11.328 30.860 16.520 1.00 . B B . 141 LYS HZ1 1 1
5 7061 2 1 41 LYS HZ2 H 12.179 32.026 15.638 1.00 . B B . 141 LYS HZ2 1 1
5 7062 2 1 41 LYS HZ3 H 12.777 31.488 17.127 1.00 . B B . 141 LYS HZ3 1 1
5 7063 2 1 41 LYS N N 14.281 31.492 11.083 1.00 . B B . 141 LYS N 1 1
5 7064 2 1 41 LYS NZ N 12.277 31.200 16.262 1.00 . B B . 141 LYS NZ 1 1
5 7065 2 1 41 LYS O O 16.824 30.604 10.288 1.00 . B B . 141 LYS O 1 1
5 7066 2 1 42 ILE C C 20.025 33.270 10.677 1.00 . B B . 142 ILE C 1 1
5 7067 2 1 42 ILE CA C 18.888 32.442 10.088 1.00 . B B . 142 ILE CA 1 1
5 7068 2 1 42 ILE CB C 18.690 32.837 8.613 1.00 . B B . 142 ILE CB 1 1
5 7069 2 1 42 ILE CD1 C 20.925 33.623 7.683 1.00 . B B . 142 ILE CD1 1 1
5 7070 2 1 42 ILE CG1 C 19.936 32.485 7.797 1.00 . B B . 142 ILE CG1 1 1
5 7071 2 1 42 ILE CG2 C 18.378 34.322 8.499 1.00 . B B . 142 ILE CG2 1 1
5 7072 2 1 42 ILE H H 17.523 33.445 11.357 1.00 . B B . 142 ILE H 1 1
5 7073 2 1 42 ILE HA H 19.161 31.397 10.127 1.00 . B B . 142 ILE HA 1 1
5 7074 2 1 42 ILE HB H 17.847 32.286 8.226 1.00 . B B . 142 ILE HB 1 1
5 7075 2 1 42 ILE HD11 H 20.953 34.171 8.613 1.00 . B B . 142 ILE HD11 1 1
5 7076 2 1 42 ILE HD12 H 21.906 33.228 7.467 1.00 . B B . 142 ILE HD12 1 1
5 7077 2 1 42 ILE HD13 H 20.621 34.285 6.885 1.00 . B B . 142 ILE HD13 1 1
5 7078 2 1 42 ILE HG12 H 20.440 31.653 8.262 1.00 . B B . 142 ILE HG12 1 1
5 7079 2 1 42 ILE HG13 H 19.635 32.204 6.798 1.00 . B B . 142 ILE HG13 1 1
5 7080 2 1 42 ILE HG21 H 19.123 34.888 9.039 1.00 . B B . 142 ILE HG21 1 1
5 7081 2 1 42 ILE HG22 H 18.390 34.613 7.459 1.00 . B B . 142 ILE HG22 1 1
5 7082 2 1 42 ILE HG23 H 17.403 34.518 8.917 1.00 . B B . 142 ILE HG23 1 1
5 7083 2 1 42 ILE N N 17.660 32.615 10.855 1.00 . B B . 142 ILE N 1 1
5 7084 2 1 42 ILE O O 19.806 34.369 11.187 1.00 . B B . 142 ILE O 1 1
5 7085 2 1 43 ARG C C 23.276 33.969 9.990 1.00 . B B . 143 ARG C 1 1
5 7086 2 1 43 ARG CA C 22.412 33.427 11.124 1.00 . B B . 143 ARG CA 1 1
5 7087 2 1 43 ARG CB C 23.236 32.483 12.001 1.00 . B B . 143 ARG CB 1 1
5 7088 2 1 43 ARG CD C 23.317 31.043 14.059 1.00 . B B . 143 ARG CD 1 1
5 7089 2 1 43 ARG CG C 22.423 31.792 13.084 1.00 . B B . 143 ARG CG 1 1
5 7090 2 1 43 ARG CZ C 25.542 29.998 14.017 1.00 . B B . 143 ARG CZ 1 1
5 7091 2 1 43 ARG H H 21.350 31.858 10.181 1.00 . B B . 143 ARG H 1 1
5 7092 2 1 43 ARG HA H 22.068 34.255 11.726 1.00 . B B . 143 ARG HA 1 1
5 7093 2 1 43 ARG HB2 H 23.679 31.723 11.375 1.00 . B B . 143 ARG HB2 1 1
5 7094 2 1 43 ARG HB3 H 24.023 33.049 12.478 1.00 . B B . 143 ARG HB3 1 1
5 7095 2 1 43 ARG HD2 H 23.696 31.742 14.790 1.00 . B B . 143 ARG HD2 1 1
5 7096 2 1 43 ARG HD3 H 22.730 30.286 14.556 1.00 . B B . 143 ARG HD3 1 1
5 7097 2 1 43 ARG HE H 24.381 30.271 12.419 1.00 . B B . 143 ARG HE 1 1
5 7098 2 1 43 ARG HG2 H 21.860 32.536 13.628 1.00 . B B . 143 ARG HG2 1 1
5 7099 2 1 43 ARG HG3 H 21.745 31.092 12.620 1.00 . B B . 143 ARG HG3 1 1
5 7100 2 1 43 ARG HH11 H 24.918 30.595 15.843 1.00 . B B . 143 ARG HH11 1 1
5 7101 2 1 43 ARG HH12 H 26.484 29.856 15.800 1.00 . B B . 143 ARG HH12 1 1
5 7102 2 1 43 ARG HH21 H 26.442 29.297 12.349 1.00 . B B . 143 ARG HH21 1 1
5 7103 2 1 43 ARG HH22 H 27.351 29.120 13.811 1.00 . B B . 143 ARG HH22 1 1
5 7104 2 1 43 ARG N N 21.240 32.737 10.600 1.00 . B B . 143 ARG N 1 1
5 7105 2 1 43 ARG NE N 24.445 30.404 13.387 1.00 . B B . 143 ARG NE 1 1
5 7106 2 1 43 ARG NH1 N 25.658 30.164 15.328 1.00 . B B . 143 ARG NH1 1 1
5 7107 2 1 43 ARG NH2 N 26.526 29.424 13.336 1.00 . B B . 143 ARG NH2 1 1
5 7108 2 1 43 ARG O O 23.861 33.206 9.220 1.00 . B B . 143 ARG O 1 1
5 7109 2 1 44 LYS C C 24.318 37.425 9.144 1.00 . B B . 144 LYS C 1 1
5 7110 2 1 44 LYS CA C 24.146 35.938 8.852 1.00 . B B . 144 LYS CA 1 1
5 7111 2 1 44 LYS CB C 23.484 35.749 7.485 1.00 . B B . 144 LYS CB 1 1
5 7112 2 1 44 LYS CD C 25.423 35.444 5.918 1.00 . B B . 144 LYS CD 1 1
5 7113 2 1 44 LYS CE C 24.966 34.393 4.918 1.00 . B B . 144 LYS CE 1 1
5 7114 2 1 44 LYS CG C 24.277 36.349 6.337 1.00 . B B . 144 LYS CG 1 1
5 7115 2 1 44 LYS H H 22.864 35.848 10.534 1.00 . B B . 144 LYS H 1 1
5 7116 2 1 44 LYS HA H 25.119 35.471 8.839 1.00 . B B . 144 LYS HA 1 1
5 7117 2 1 44 LYS HB2 H 23.365 34.692 7.299 1.00 . B B . 144 LYS HB2 1 1
5 7118 2 1 44 LYS HB3 H 22.509 36.214 7.503 1.00 . B B . 144 LYS HB3 1 1
5 7119 2 1 44 LYS HD2 H 26.197 36.045 5.463 1.00 . B B . 144 LYS HD2 1 1
5 7120 2 1 44 LYS HD3 H 25.818 34.948 6.794 1.00 . B B . 144 LYS HD3 1 1
5 7121 2 1 44 LYS HE2 H 25.756 33.668 4.792 1.00 . B B . 144 LYS HE2 1 1
5 7122 2 1 44 LYS HE3 H 24.086 33.903 5.308 1.00 . B B . 144 LYS HE3 1 1
5 7123 2 1 44 LYS HG2 H 23.619 36.493 5.493 1.00 . B B . 144 LYS HG2 1 1
5 7124 2 1 44 LYS HG3 H 24.679 37.303 6.649 1.00 . B B . 144 LYS HG3 1 1
5 7125 2 1 44 LYS HZ1 H 23.702 34.674 3.279 1.00 . B B . 144 LYS HZ1 1 1
5 7126 2 1 44 LYS HZ2 H 25.347 34.700 2.887 1.00 . B B . 144 LYS HZ2 1 1
5 7127 2 1 44 LYS HZ3 H 24.641 36.029 3.660 1.00 . B B . 144 LYS HZ3 1 1
5 7128 2 1 44 LYS N N 23.353 35.292 9.891 1.00 . B B . 144 LYS N 1 1
5 7129 2 1 44 LYS NZ N 24.642 34.991 3.594 1.00 . B B . 144 LYS NZ 1 1
5 7130 2 1 44 LYS O O 23.529 38.018 9.881 1.00 . B B . 144 LYS O 1 1
6 7131 1 1 1 GLY C C -13.397 6.198 10.518 1.00 . A A . 1 GLY C 1 1
6 7132 1 1 1 GLY CA C -14.319 5.571 11.544 1.00 . A A . 1 GLY CA 1 1
6 7133 1 1 1 GLY H1 H -14.789 4.037 10.162 1.00 . A A . 1 GLY H1 1 1
6 7134 1 1 1 GLY HA2 H -15.014 6.320 11.893 1.00 . A A . 1 GLY HA2 1 1
6 7135 1 1 1 GLY HA3 H -13.727 5.227 12.380 1.00 . A A . 1 GLY HA3 1 1
6 7136 1 1 1 GLY N N -15.067 4.450 11.007 1.00 . A A . 1 GLY N 1 1
6 7137 1 1 1 GLY O O -13.674 7.283 10.004 1.00 . A A . 1 GLY O 1 1
6 7138 1 1 2 CYS C C -10.943 4.922 8.256 1.00 . A A . 2 CYS C 1 1
6 7139 1 1 2 CYS CA C -11.329 6.014 9.248 1.00 . A A . 2 CYS CA 1 1
6 7140 1 1 2 CYS CB C -10.081 6.535 9.962 1.00 . A A . 2 CYS CB 1 1
6 7141 1 1 2 CYS H H -12.131 4.658 10.661 1.00 . A A . 2 CYS H 1 1
6 7142 1 1 2 CYS HA H -11.790 6.827 8.708 1.00 . A A . 2 CYS HA 1 1
6 7143 1 1 2 CYS HB2 H -9.811 5.845 10.748 1.00 . A A . 2 CYS HB2 1 1
6 7144 1 1 2 CYS HB3 H -9.269 6.597 9.253 1.00 . A A . 2 CYS HB3 1 1
6 7145 1 1 2 CYS HG H -9.139 8.503 11.281 1.00 . A A . 2 CYS HG 1 1
6 7146 1 1 2 CYS N N -12.297 5.516 10.219 1.00 . A A . 2 CYS N 1 1
6 7147 1 1 2 CYS O O -9.840 4.377 8.293 1.00 . A A . 2 CYS O 1 1
6 7148 1 1 2 CYS SG S -10.286 8.167 10.712 1.00 . A A . 2 CYS SG 1 1
6 7149 1 1 3 PRO C C -10.637 3.994 5.276 1.00 . A A . 3 PRO C 1 1
6 7150 1 1 3 PRO CA C -11.653 3.563 6.327 1.00 . A A . 3 PRO CA 1 1
6 7151 1 1 3 PRO CB C -13.037 3.389 5.695 1.00 . A A . 3 PRO CB 1 1
6 7152 1 1 3 PRO CD C -13.209 5.202 7.243 1.00 . A A . 3 PRO CD 1 1
6 7153 1 1 3 PRO CG C -13.725 4.690 5.927 1.00 . A A . 3 PRO CG 1 1
6 7154 1 1 3 PRO HA H -11.338 2.629 6.769 1.00 . A A . 3 PRO HA 1 1
6 7155 1 1 3 PRO HB2 H -12.929 3.181 4.640 1.00 . A A . 3 PRO HB2 1 1
6 7156 1 1 3 PRO HB3 H -13.557 2.576 6.177 1.00 . A A . 3 PRO HB3 1 1
6 7157 1 1 3 PRO HD2 H -13.142 6.280 7.229 1.00 . A A . 3 PRO HD2 1 1
6 7158 1 1 3 PRO HD3 H -13.846 4.873 8.052 1.00 . A A . 3 PRO HD3 1 1
6 7159 1 1 3 PRO HG2 H -13.481 5.381 5.134 1.00 . A A . 3 PRO HG2 1 1
6 7160 1 1 3 PRO HG3 H -14.793 4.536 5.978 1.00 . A A . 3 PRO HG3 1 1
6 7161 1 1 3 PRO N N -11.873 4.593 7.347 1.00 . A A . 3 PRO N 1 1
6 7162 1 1 3 PRO O O -10.065 5.081 5.361 1.00 . A A . 3 PRO O 1 1
6 7163 1 1 4 ALA C C -10.080 4.385 2.192 1.00 . A A . 4 ALA C 1 1
6 7164 1 1 4 ALA CA C -9.472 3.431 3.215 1.00 . A A . 4 ALA CA 1 1
6 7165 1 1 4 ALA CB C -9.023 2.145 2.538 1.00 . A A . 4 ALA CB 1 1
6 7166 1 1 4 ALA H H -10.904 2.286 4.272 1.00 . A A . 4 ALA H 1 1
6 7167 1 1 4 ALA HA H -8.604 3.899 3.656 1.00 . A A . 4 ALA HA 1 1
6 7168 1 1 4 ALA HB1 H -9.363 2.140 1.513 1.00 . A A . 4 ALA HB1 1 1
6 7169 1 1 4 ALA HB2 H -7.945 2.084 2.561 1.00 . A A . 4 ALA HB2 1 1
6 7170 1 1 4 ALA HB3 H -9.443 1.298 3.061 1.00 . A A . 4 ALA HB3 1 1
6 7171 1 1 4 ALA N N -10.417 3.137 4.284 1.00 . A A . 4 ALA N 1 1
6 7172 1 1 4 ALA O O -11.124 4.988 2.437 1.00 . A A . 4 ALA O 1 1
6 7173 1 1 5 GLU C C -10.975 4.714 -0.846 1.00 . A A . 5 GLU C 1 1
6 7174 1 1 5 GLU CA C -9.895 5.398 -0.013 1.00 . A A . 5 GLU CA 1 1
6 7175 1 1 5 GLU CB C -8.733 5.823 -0.914 1.00 . A A . 5 GLU CB 1 1
6 7176 1 1 5 GLU CD C -9.474 8.237 -0.971 1.00 . A A . 5 GLU CD 1 1
6 7177 1 1 5 GLU CG C -8.325 7.276 -0.736 1.00 . A A . 5 GLU CG 1 1
6 7178 1 1 5 GLU H H -8.592 4.008 0.910 1.00 . A A . 5 GLU H 1 1
6 7179 1 1 5 GLU HA H -10.317 6.276 0.452 1.00 . A A . 5 GLU HA 1 1
6 7180 1 1 5 GLU HB2 H -7.878 5.201 -0.696 1.00 . A A . 5 GLU HB2 1 1
6 7181 1 1 5 GLU HB3 H -9.021 5.675 -1.944 1.00 . A A . 5 GLU HB3 1 1
6 7182 1 1 5 GLU HG2 H -7.961 7.414 0.270 1.00 . A A . 5 GLU HG2 1 1
6 7183 1 1 5 GLU HG3 H -7.536 7.503 -1.438 1.00 . A A . 5 GLU HG3 1 1
6 7184 1 1 5 GLU N N -9.419 4.516 1.046 1.00 . A A . 5 GLU N 1 1
6 7185 1 1 5 GLU O O -10.693 3.790 -1.608 1.00 . A A . 5 GLU O 1 1
6 7186 1 1 5 GLU OE1 O -9.413 9.371 -0.451 1.00 . A A . 5 GLU OE1 1 1
6 7187 1 1 5 GLU OE2 O -10.433 7.856 -1.674 1.00 . A A . 5 GLU OE2 1 1
6 7188 1 1 6 GLN C C -13.262 4.984 -2.908 1.00 . A A . 6 GLN C 1 1
6 7189 1 1 6 GLN CA C -13.335 4.609 -1.431 1.00 . A A . 6 GLN CA 1 1
6 7190 1 1 6 GLN CB C -14.659 5.090 -0.835 1.00 . A A . 6 GLN CB 1 1
6 7191 1 1 6 GLN CD C -15.905 2.982 -0.214 1.00 . A A . 6 GLN CD 1 1
6 7192 1 1 6 GLN CG C -15.833 4.176 -1.145 1.00 . A A . 6 GLN CG 1 1
6 7193 1 1 6 GLN H H -12.373 5.916 -0.072 1.00 . A A . 6 GLN H 1 1
6 7194 1 1 6 GLN HA H -13.280 3.534 -1.343 1.00 . A A . 6 GLN HA 1 1
6 7195 1 1 6 GLN HB2 H -14.554 5.156 0.237 1.00 . A A . 6 GLN HB2 1 1
6 7196 1 1 6 GLN HB3 H -14.881 6.071 -1.228 1.00 . A A . 6 GLN HB3 1 1
6 7197 1 1 6 GLN HE21 H -17.711 2.520 -0.906 1.00 . A A . 6 GLN HE21 1 1
6 7198 1 1 6 GLN HE22 H -17.086 1.474 0.318 1.00 . A A . 6 GLN HE22 1 1
6 7199 1 1 6 GLN HG2 H -16.748 4.742 -1.051 1.00 . A A . 6 GLN HG2 1 1
6 7200 1 1 6 GLN HG3 H -15.736 3.818 -2.160 1.00 . A A . 6 GLN HG3 1 1
6 7201 1 1 6 GLN N N -12.212 5.177 -0.694 1.00 . A A . 6 GLN N 1 1
6 7202 1 1 6 GLN NE2 N -17.013 2.251 -0.272 1.00 . A A . 6 GLN NE2 1 1
6 7203 1 1 6 GLN O O -12.866 6.096 -3.257 1.00 . A A . 6 GLN O 1 1
6 7204 1 1 6 GLN OE1 O -14.976 2.719 0.550 1.00 . A A . 6 GLN OE1 1 1
6 7205 1 1 7 ARG C C -14.687 5.298 -5.614 1.00 . A A . 7 ARG C 1 1
6 7206 1 1 7 ARG CA C -13.623 4.281 -5.210 1.00 . A A . 7 ARG CA 1 1
6 7207 1 1 7 ARG CB C -13.846 2.968 -5.963 1.00 . A A . 7 ARG CB 1 1
6 7208 1 1 7 ARG CD C -15.215 0.862 -5.891 1.00 . A A . 7 ARG CD 1 1
6 7209 1 1 7 ARG CG C -15.231 2.377 -5.761 1.00 . A A . 7 ARG CG 1 1
6 7210 1 1 7 ARG CZ C -16.815 -1.005 -5.873 1.00 . A A . 7 ARG CZ 1 1
6 7211 1 1 7 ARG H H -13.952 3.181 -3.431 1.00 . A A . 7 ARG H 1 1
6 7212 1 1 7 ARG HA H -12.651 4.673 -5.467 1.00 . A A . 7 ARG HA 1 1
6 7213 1 1 7 ARG HB2 H -13.704 3.144 -7.019 1.00 . A A . 7 ARG HB2 1 1
6 7214 1 1 7 ARG HB3 H -13.117 2.246 -5.626 1.00 . A A . 7 ARG HB3 1 1
6 7215 1 1 7 ARG HD2 H -14.872 0.602 -6.881 1.00 . A A . 7 ARG HD2 1 1
6 7216 1 1 7 ARG HD3 H -14.533 0.458 -5.157 1.00 . A A . 7 ARG HD3 1 1
6 7217 1 1 7 ARG HE H -17.254 0.878 -5.381 1.00 . A A . 7 ARG HE 1 1
6 7218 1 1 7 ARG HG2 H -15.584 2.638 -4.774 1.00 . A A . 7 ARG HG2 1 1
6 7219 1 1 7 ARG HG3 H -15.899 2.786 -6.505 1.00 . A A . 7 ARG HG3 1 1
6 7220 1 1 7 ARG HH11 H -14.939 -1.498 -6.438 1.00 . A A . 7 ARG HH11 1 1
6 7221 1 1 7 ARG HH12 H -16.077 -2.805 -6.420 1.00 . A A . 7 ARG HH12 1 1
6 7222 1 1 7 ARG HH21 H -18.761 -0.834 -5.354 1.00 . A A . 7 ARG HH21 1 1
6 7223 1 1 7 ARG HH22 H -18.251 -2.426 -5.805 1.00 . A A . 7 ARG HH22 1 1
6 7224 1 1 7 ARG N N -13.646 4.049 -3.770 1.00 . A A . 7 ARG N 1 1
6 7225 1 1 7 ARG NE N -16.538 0.280 -5.680 1.00 . A A . 7 ARG NE 1 1
6 7226 1 1 7 ARG NH1 N -15.866 -1.838 -6.277 1.00 . A A . 7 ARG NH1 1 1
6 7227 1 1 7 ARG NH2 N -18.043 -1.459 -5.660 1.00 . A A . 7 ARG NH2 1 1
6 7228 1 1 7 ARG O O -15.756 5.366 -5.009 1.00 . A A . 7 ARG O 1 1
6 7229 1 1 8 ALA C C -15.564 6.942 -8.621 1.00 . A A . 8 ALA C 1 1
6 7230 1 1 8 ALA CA C -15.314 7.098 -7.125 1.00 . A A . 8 ALA CA 1 1
6 7231 1 1 8 ALA CB C -14.785 8.492 -6.819 1.00 . A A . 8 ALA CB 1 1
6 7232 1 1 8 ALA H H -13.516 5.984 -7.081 1.00 . A A . 8 ALA H 1 1
6 7233 1 1 8 ALA HA H -16.250 6.972 -6.599 1.00 . A A . 8 ALA HA 1 1
6 7234 1 1 8 ALA HB1 H -13.900 8.413 -6.205 1.00 . A A . 8 ALA HB1 1 1
6 7235 1 1 8 ALA HB2 H -14.540 8.994 -7.742 1.00 . A A . 8 ALA HB2 1 1
6 7236 1 1 8 ALA HB3 H -15.540 9.055 -6.291 1.00 . A A . 8 ALA HB3 1 1
6 7237 1 1 8 ALA N N -14.384 6.086 -6.639 1.00 . A A . 8 ALA N 1 1
6 7238 1 1 8 ALA O O -14.843 6.218 -9.308 1.00 . A A . 8 ALA O 1 1
6 7239 1 1 9 SER C C -15.706 7.784 -11.408 1.00 . A A . 9 SER C 1 1
6 7240 1 1 9 SER CA C -16.936 7.558 -10.535 1.00 . A A . 9 SER CA 1 1
6 7241 1 1 9 SER CB C -18.009 8.597 -10.868 1.00 . A A . 9 SER CB 1 1
6 7242 1 1 9 SER H H -17.126 8.185 -8.521 1.00 . A A . 9 SER H 1 1
6 7243 1 1 9 SER HA H -17.328 6.572 -10.734 1.00 . A A . 9 SER HA 1 1
6 7244 1 1 9 SER HB2 H -18.215 9.192 -9.992 1.00 . A A . 9 SER HB2 1 1
6 7245 1 1 9 SER HB3 H -17.653 9.236 -11.663 1.00 . A A . 9 SER HB3 1 1
6 7246 1 1 9 SER HG H -19.591 8.467 -12.017 1.00 . A A . 9 SER HG 1 1
6 7247 1 1 9 SER N N -16.589 7.625 -9.120 1.00 . A A . 9 SER N 1 1
6 7248 1 1 9 SER O O -14.663 8.250 -10.947 1.00 . A A . 9 SER O 1 1
6 7249 1 1 9 SER OG O -19.210 7.972 -11.288 1.00 . A A . 9 SER OG 1 1
6 7250 1 1 10 PRO C C -14.442 9.066 -13.975 1.00 . A A . 10 PRO C 1 1
6 7251 1 1 10 PRO CA C -14.736 7.602 -13.665 1.00 . A A . 10 PRO CA 1 1
6 7252 1 1 10 PRO CB C -15.260 6.886 -14.913 1.00 . A A . 10 PRO CB 1 1
6 7253 1 1 10 PRO CD C -17.040 6.883 -13.317 1.00 . A A . 10 PRO CD 1 1
6 7254 1 1 10 PRO CG C -16.743 6.948 -14.790 1.00 . A A . 10 PRO CG 1 1
6 7255 1 1 10 PRO HA H -13.832 7.119 -13.324 1.00 . A A . 10 PRO HA 1 1
6 7256 1 1 10 PRO HB2 H -14.913 7.400 -15.798 1.00 . A A . 10 PRO HB2 1 1
6 7257 1 1 10 PRO HB3 H -14.907 5.865 -14.921 1.00 . A A . 10 PRO HB3 1 1
6 7258 1 1 10 PRO HD2 H -17.907 7.483 -13.080 1.00 . A A . 10 PRO HD2 1 1
6 7259 1 1 10 PRO HD3 H -17.191 5.860 -13.008 1.00 . A A . 10 PRO HD3 1 1
6 7260 1 1 10 PRO HG2 H -17.107 7.876 -15.205 1.00 . A A . 10 PRO HG2 1 1
6 7261 1 1 10 PRO HG3 H -17.189 6.107 -15.299 1.00 . A A . 10 PRO HG3 1 1
6 7262 1 1 10 PRO N N -15.827 7.445 -12.700 1.00 . A A . 10 PRO N 1 1
6 7263 1 1 10 PRO O O -13.428 9.388 -14.596 1.00 . A A . 10 PRO O 1 1
6 7264 1 1 11 LEU C C -14.142 11.971 -12.811 1.00 . A A . 11 LEU C 1 1
6 7265 1 1 11 LEU CA C -15.170 11.380 -13.770 1.00 . A A . 11 LEU CA 1 1
6 7266 1 1 11 LEU CB C -16.510 12.099 -13.607 1.00 . A A . 11 LEU CB 1 1
6 7267 1 1 11 LEU CD1 C -16.060 14.397 -12.713 1.00 . A A . 11 LEU CD1 1 1
6 7268 1 1 11 LEU CD2 C -15.619 13.888 -15.121 1.00 . A A . 11 LEU CD2 1 1
6 7269 1 1 11 LEU CG C -16.511 13.595 -13.924 1.00 . A A . 11 LEU CG 1 1
6 7270 1 1 11 LEU H H -16.121 9.632 -13.051 1.00 . A A . 11 LEU H 1 1
6 7271 1 1 11 LEU HA H -14.819 11.514 -14.782 1.00 . A A . 11 LEU HA 1 1
6 7272 1 1 11 LEU HB2 H -17.223 11.622 -14.262 1.00 . A A . 11 LEU HB2 1 1
6 7273 1 1 11 LEU HB3 H -16.827 11.977 -12.581 1.00 . A A . 11 LEU HB3 1 1
6 7274 1 1 11 LEU HD11 H -14.991 14.307 -12.599 1.00 . A A . 11 LEU HD11 1 1
6 7275 1 1 11 LEU HD12 H -16.550 14.019 -11.828 1.00 . A A . 11 LEU HD12 1 1
6 7276 1 1 11 LEU HD13 H -16.322 15.436 -12.852 1.00 . A A . 11 LEU HD13 1 1
6 7277 1 1 11 LEU HD21 H -14.594 13.654 -14.872 1.00 . A A . 11 LEU HD21 1 1
6 7278 1 1 11 LEU HD22 H -15.696 14.934 -15.381 1.00 . A A . 11 LEU HD22 1 1
6 7279 1 1 11 LEU HD23 H -15.932 13.284 -15.960 1.00 . A A . 11 LEU HD23 1 1
6 7280 1 1 11 LEU HG H -17.517 13.903 -14.172 1.00 . A A . 11 LEU HG 1 1
6 7281 1 1 11 LEU N N -15.334 9.948 -13.539 1.00 . A A . 11 LEU N 1 1
6 7282 1 1 11 LEU O O -13.376 12.864 -13.177 1.00 . A A . 11 LEU O 1 1
6 7283 1 1 12 THR C C -11.772 11.995 -11.115 1.00 . A A . 12 THR C 1 1
6 7284 1 1 12 THR CA C -13.194 11.945 -10.569 1.00 . A A . 12 THR CA 1 1
6 7285 1 1 12 THR CB C -13.220 11.052 -9.315 1.00 . A A . 12 THR CB 1 1
6 7286 1 1 12 THR CG2 C -12.540 9.718 -9.586 1.00 . A A . 12 THR CG2 1 1
6 7287 1 1 12 THR H H -14.764 10.758 -11.349 1.00 . A A . 12 THR H 1 1
6 7288 1 1 12 THR HA H -13.495 12.942 -10.282 1.00 . A A . 12 THR HA 1 1
6 7289 1 1 12 THR HB H -14.250 10.866 -9.045 1.00 . A A . 12 THR HB 1 1
6 7290 1 1 12 THR HG1 H -12.605 11.161 -7.444 1.00 . A A . 12 THR HG1 1 1
6 7291 1 1 12 THR HG21 H -12.914 8.977 -8.895 1.00 . A A . 12 THR HG21 1 1
6 7292 1 1 12 THR HG22 H -11.474 9.825 -9.457 1.00 . A A . 12 THR HG22 1 1
6 7293 1 1 12 THR HG23 H -12.751 9.406 -10.597 1.00 . A A . 12 THR HG23 1 1
6 7294 1 1 12 THR N N -14.129 11.468 -11.581 1.00 . A A . 12 THR N 1 1
6 7295 1 1 12 THR O O -10.981 12.859 -10.735 1.00 . A A . 12 THR O 1 1
6 7296 1 1 12 THR OG1 O -12.565 11.715 -8.228 1.00 . A A . 12 THR OG1 1 1
6 7297 1 1 13 SER C C -9.849 12.235 -13.456 1.00 . A A . 13 SER C 1 1
6 7298 1 1 13 SER CA C -10.123 11.000 -12.603 1.00 . A A . 13 SER CA 1 1
6 7299 1 1 13 SER CB C -9.982 9.736 -13.454 1.00 . A A . 13 SER CB 1 1
6 7300 1 1 13 SER H H -12.126 10.402 -12.270 1.00 . A A . 13 SER H 1 1
6 7301 1 1 13 SER HA H -9.401 10.964 -11.800 1.00 . A A . 13 SER HA 1 1
6 7302 1 1 13 SER HB2 H -10.570 8.944 -13.018 1.00 . A A . 13 SER HB2 1 1
6 7303 1 1 13 SER HB3 H -10.337 9.939 -14.455 1.00 . A A . 13 SER HB3 1 1
6 7304 1 1 13 SER HG H -8.251 9.600 -14.360 1.00 . A A . 13 SER HG 1 1
6 7305 1 1 13 SER N N -11.452 11.063 -12.007 1.00 . A A . 13 SER N 1 1
6 7306 1 1 13 SER O O -8.807 12.877 -13.322 1.00 . A A . 13 SER O 1 1
6 7307 1 1 13 SER OG O -8.630 9.317 -13.525 1.00 . A A . 13 SER OG 1 1
6 7308 1 1 14 ILE C C -10.484 15.001 -14.398 1.00 . A A . 14 ILE C 1 1
6 7309 1 1 14 ILE CA C -10.656 13.719 -15.207 1.00 . A A . 14 ILE CA 1 1
6 7310 1 1 14 ILE CB C -11.874 13.871 -16.136 1.00 . A A . 14 ILE CB 1 1
6 7311 1 1 14 ILE CD1 C -13.254 12.671 -17.907 1.00 . A A . 14 ILE CD1 1 1
6 7312 1 1 14 ILE CG1 C -12.075 12.599 -16.962 1.00 . A A . 14 ILE CG1 1 1
6 7313 1 1 14 ILE CG2 C -11.700 15.077 -17.046 1.00 . A A . 14 ILE CG2 1 1
6 7314 1 1 14 ILE H H -11.601 12.010 -14.392 1.00 . A A . 14 ILE H 1 1
6 7315 1 1 14 ILE HA H -9.777 13.572 -15.819 1.00 . A A . 14 ILE HA 1 1
6 7316 1 1 14 ILE HB H -12.748 14.035 -15.524 1.00 . A A . 14 ILE HB 1 1
6 7317 1 1 14 ILE HD11 H -13.476 11.683 -18.283 1.00 . A A . 14 ILE HD11 1 1
6 7318 1 1 14 ILE HD12 H -14.114 13.059 -17.381 1.00 . A A . 14 ILE HD12 1 1
6 7319 1 1 14 ILE HD13 H -13.013 13.324 -18.734 1.00 . A A . 14 ILE HD13 1 1
6 7320 1 1 14 ILE HG12 H -11.190 12.416 -17.551 1.00 . A A . 14 ILE HG12 1 1
6 7321 1 1 14 ILE HG13 H -12.236 11.766 -16.293 1.00 . A A . 14 ILE HG13 1 1
6 7322 1 1 14 ILE HG21 H -12.483 15.794 -16.847 1.00 . A A . 14 ILE HG21 1 1
6 7323 1 1 14 ILE HG22 H -10.739 15.534 -16.858 1.00 . A A . 14 ILE HG22 1 1
6 7324 1 1 14 ILE HG23 H -11.753 14.762 -18.077 1.00 . A A . 14 ILE HG23 1 1
6 7325 1 1 14 ILE N N -10.793 12.561 -14.332 1.00 . A A . 14 ILE N 1 1
6 7326 1 1 14 ILE O O -9.615 15.822 -14.695 1.00 . A A . 14 ILE O 1 1
6 7327 1 1 15 ILE C C -9.853 16.539 -11.953 1.00 . A A . 15 ILE C 1 1
6 7328 1 1 15 ILE CA C -11.255 16.345 -12.523 1.00 . A A . 15 ILE CA 1 1
6 7329 1 1 15 ILE CB C -12.261 16.252 -11.360 1.00 . A A . 15 ILE CB 1 1
6 7330 1 1 15 ILE CD1 C -14.723 16.505 -10.767 1.00 . A A . 15 ILE CD1 1 1
6 7331 1 1 15 ILE CG1 C -13.664 16.628 -11.840 1.00 . A A . 15 ILE CG1 1 1
6 7332 1 1 15 ILE CG2 C -11.829 17.154 -10.213 1.00 . A A . 15 ILE CG2 1 1
6 7333 1 1 15 ILE H H -11.987 14.475 -13.190 1.00 . A A . 15 ILE H 1 1
6 7334 1 1 15 ILE HA H -11.509 17.205 -13.125 1.00 . A A . 15 ILE HA 1 1
6 7335 1 1 15 ILE HB H -12.271 15.234 -11.002 1.00 . A A . 15 ILE HB 1 1
6 7336 1 1 15 ILE HD11 H -14.656 15.532 -10.305 1.00 . A A . 15 ILE HD11 1 1
6 7337 1 1 15 ILE HD12 H -14.570 17.270 -10.021 1.00 . A A . 15 ILE HD12 1 1
6 7338 1 1 15 ILE HD13 H -15.701 16.626 -11.211 1.00 . A A . 15 ILE HD13 1 1
6 7339 1 1 15 ILE HG12 H -13.658 17.650 -12.185 1.00 . A A . 15 ILE HG12 1 1
6 7340 1 1 15 ILE HG13 H -13.942 15.978 -12.658 1.00 . A A . 15 ILE HG13 1 1
6 7341 1 1 15 ILE HG21 H -10.957 16.733 -9.734 1.00 . A A . 15 ILE HG21 1 1
6 7342 1 1 15 ILE HG22 H -11.589 18.134 -10.597 1.00 . A A . 15 ILE HG22 1 1
6 7343 1 1 15 ILE HG23 H -12.631 17.233 -9.495 1.00 . A A . 15 ILE HG23 1 1
6 7344 1 1 15 ILE N N -11.316 15.164 -13.376 1.00 . A A . 15 ILE N 1 1
6 7345 1 1 15 ILE O O -9.275 17.620 -12.056 1.00 . A A . 15 ILE O 1 1
6 7346 1 1 16 SER C C -6.943 15.948 -11.808 1.00 . A A . 16 SER C 1 1
6 7347 1 1 16 SER CA C -7.979 15.537 -10.767 1.00 . A A . 16 SER CA 1 1
6 7348 1 1 16 SER CB C -7.607 14.179 -10.168 1.00 . A A . 16 SER CB 1 1
6 7349 1 1 16 SER H H -9.824 14.648 -11.305 1.00 . A A . 16 SER H 1 1
6 7350 1 1 16 SER HA H -7.993 16.276 -9.979 1.00 . A A . 16 SER HA 1 1
6 7351 1 1 16 SER HB2 H -7.985 14.117 -9.159 1.00 . A A . 16 SER HB2 1 1
6 7352 1 1 16 SER HB3 H -8.045 13.393 -10.766 1.00 . A A . 16 SER HB3 1 1
6 7353 1 1 16 SER HG H -5.941 13.390 -10.833 1.00 . A A . 16 SER HG 1 1
6 7354 1 1 16 SER N N -9.312 15.482 -11.354 1.00 . A A . 16 SER N 1 1
6 7355 1 1 16 SER O O -6.006 16.688 -11.509 1.00 . A A . 16 SER O 1 1
6 7356 1 1 16 SER OG O -6.201 14.002 -10.140 1.00 . A A . 16 SER OG 1 1
6 7357 1 1 17 ALA C C -6.191 17.275 -14.411 1.00 . A A . 17 ALA C 1 1
6 7358 1 1 17 ALA CA C -6.200 15.778 -14.119 1.00 . A A . 17 ALA CA 1 1
6 7359 1 1 17 ALA CB C -6.574 14.998 -15.371 1.00 . A A . 17 ALA CB 1 1
6 7360 1 1 17 ALA H H -7.884 14.876 -13.209 1.00 . A A . 17 ALA H 1 1
6 7361 1 1 17 ALA HA H -5.208 15.474 -13.818 1.00 . A A . 17 ALA HA 1 1
6 7362 1 1 17 ALA HB1 H -6.067 14.044 -15.364 1.00 . A A . 17 ALA HB1 1 1
6 7363 1 1 17 ALA HB2 H -7.642 14.838 -15.389 1.00 . A A . 17 ALA HB2 1 1
6 7364 1 1 17 ALA HB3 H -6.278 15.557 -16.245 1.00 . A A . 17 ALA HB3 1 1
6 7365 1 1 17 ALA N N -7.118 15.461 -13.032 1.00 . A A . 17 ALA N 1 1
6 7366 1 1 17 ALA O O -5.152 17.930 -14.317 1.00 . A A . 17 ALA O 1 1
6 7367 1 1 18 VAL C C -6.878 20.088 -13.961 1.00 . A A . 18 VAL C 1 1
6 7368 1 1 18 VAL CA C -7.480 19.232 -15.070 1.00 . A A . 18 VAL CA 1 1
6 7369 1 1 18 VAL CB C -8.952 19.635 -15.272 1.00 . A A . 18 VAL CB 1 1
6 7370 1 1 18 VAL CG1 C -9.047 21.030 -15.872 1.00 . A A . 18 VAL CG1 1 1
6 7371 1 1 18 VAL CG2 C -9.666 18.619 -16.151 1.00 . A A . 18 VAL CG2 1 1
6 7372 1 1 18 VAL H H -8.147 17.239 -14.823 1.00 . A A . 18 VAL H 1 1
6 7373 1 1 18 VAL HA H -6.946 19.425 -15.990 1.00 . A A . 18 VAL HA 1 1
6 7374 1 1 18 VAL HB H -9.437 19.648 -14.307 1.00 . A A . 18 VAL HB 1 1
6 7375 1 1 18 VAL HG11 H -10.027 21.440 -15.674 1.00 . A A . 18 VAL HG11 1 1
6 7376 1 1 18 VAL HG12 H -8.293 21.664 -15.429 1.00 . A A . 18 VAL HG12 1 1
6 7377 1 1 18 VAL HG13 H -8.890 20.974 -16.939 1.00 . A A . 18 VAL HG13 1 1
6 7378 1 1 18 VAL HG21 H -8.937 17.989 -16.638 1.00 . A A . 18 VAL HG21 1 1
6 7379 1 1 18 VAL HG22 H -10.317 18.009 -15.541 1.00 . A A . 18 VAL HG22 1 1
6 7380 1 1 18 VAL HG23 H -10.252 19.135 -16.897 1.00 . A A . 18 VAL HG23 1 1
6 7381 1 1 18 VAL N N -7.354 17.812 -14.765 1.00 . A A . 18 VAL N 1 1
6 7382 1 1 18 VAL O O -6.066 20.976 -14.219 1.00 . A A . 18 VAL O 1 1
6 7383 1 1 19 VAL C C -5.261 20.665 -11.609 1.00 . A A . 19 VAL C 1 1
6 7384 1 1 19 VAL CA C -6.782 20.557 -11.574 1.00 . A A . 19 VAL CA 1 1
6 7385 1 1 19 VAL CB C -7.208 19.896 -10.250 1.00 . A A . 19 VAL CB 1 1
6 7386 1 1 19 VAL CG1 C -6.611 20.639 -9.065 1.00 . A A . 19 VAL CG1 1 1
6 7387 1 1 19 VAL CG2 C -8.725 19.842 -10.146 1.00 . A A . 19 VAL CG2 1 1
6 7388 1 1 19 VAL H H -7.931 19.093 -12.583 1.00 . A A . 19 VAL H 1 1
6 7389 1 1 19 VAL HA H -7.204 21.550 -11.609 1.00 . A A . 19 VAL HA 1 1
6 7390 1 1 19 VAL HB H -6.832 18.883 -10.239 1.00 . A A . 19 VAL HB 1 1
6 7391 1 1 19 VAL HG11 H -6.522 21.688 -9.307 1.00 . A A . 19 VAL HG11 1 1
6 7392 1 1 19 VAL HG12 H -7.252 20.519 -8.204 1.00 . A A . 19 VAL HG12 1 1
6 7393 1 1 19 VAL HG13 H -5.633 20.237 -8.845 1.00 . A A . 19 VAL HG13 1 1
6 7394 1 1 19 VAL HG21 H -9.149 19.731 -11.133 1.00 . A A . 19 VAL HG21 1 1
6 7395 1 1 19 VAL HG22 H -9.015 19.001 -9.533 1.00 . A A . 19 VAL HG22 1 1
6 7396 1 1 19 VAL HG23 H -9.088 20.756 -9.699 1.00 . A A . 19 VAL HG23 1 1
6 7397 1 1 19 VAL N N -7.282 19.813 -12.725 1.00 . A A . 19 VAL N 1 1
6 7398 1 1 19 VAL O O -4.707 21.763 -11.636 1.00 . A A . 19 VAL O 1 1
6 7399 1 1 20 GLY C C -2.577 20.375 -12.744 1.00 . A A . 20 GLY C 1 1
6 7400 1 1 20 GLY CA C -3.141 19.504 -11.639 1.00 . A A . 20 GLY CA 1 1
6 7401 1 1 20 GLY H H -5.087 18.670 -11.584 1.00 . A A . 20 GLY H 1 1
6 7402 1 1 20 GLY HA2 H -2.768 19.858 -10.690 1.00 . A A . 20 GLY HA2 1 1
6 7403 1 1 20 GLY HA3 H -2.804 18.488 -11.790 1.00 . A A . 20 GLY HA3 1 1
6 7404 1 1 20 GLY N N -4.591 19.516 -11.607 1.00 . A A . 20 GLY N 1 1
6 7405 1 1 20 GLY O O -1.755 21.256 -12.491 1.00 . A A . 20 GLY O 1 1
6 7406 1 1 21 ILE C C -2.840 22.384 -14.939 1.00 . A A . 21 ILE C 1 1
6 7407 1 1 21 ILE CA C -2.552 20.897 -15.120 1.00 . A A . 21 ILE CA 1 1
6 7408 1 1 21 ILE CB C -3.210 20.414 -16.426 1.00 . A A . 21 ILE CB 1 1
6 7409 1 1 21 ILE CD1 C -3.564 18.355 -17.879 1.00 . A A . 21 ILE CD1 1 1
6 7410 1 1 21 ILE CG1 C -2.814 18.965 -16.716 1.00 . A A . 21 ILE CG1 1 1
6 7411 1 1 21 ILE CG2 C -2.815 21.319 -17.584 1.00 . A A . 21 ILE CG2 1 1
6 7412 1 1 21 ILE H H -3.674 19.413 -14.111 1.00 . A A . 21 ILE H 1 1
6 7413 1 1 21 ILE HA H -1.484 20.756 -15.204 1.00 . A A . 21 ILE HA 1 1
6 7414 1 1 21 ILE HB H -4.281 20.470 -16.306 1.00 . A A . 21 ILE HB 1 1
6 7415 1 1 21 ILE HD11 H -4.421 17.811 -17.510 1.00 . A A . 21 ILE HD11 1 1
6 7416 1 1 21 ILE HD12 H -3.893 19.137 -18.547 1.00 . A A . 21 ILE HD12 1 1
6 7417 1 1 21 ILE HD13 H -2.912 17.678 -18.413 1.00 . A A . 21 ILE HD13 1 1
6 7418 1 1 21 ILE HG12 H -1.760 18.925 -16.944 1.00 . A A . 21 ILE HG12 1 1
6 7419 1 1 21 ILE HG13 H -3.012 18.364 -15.841 1.00 . A A . 21 ILE HG13 1 1
6 7420 1 1 21 ILE HG21 H -1.926 21.873 -17.321 1.00 . A A . 21 ILE HG21 1 1
6 7421 1 1 21 ILE HG22 H -2.617 20.717 -18.459 1.00 . A A . 21 ILE HG22 1 1
6 7422 1 1 21 ILE HG23 H -3.619 22.007 -17.794 1.00 . A A . 21 ILE HG23 1 1
6 7423 1 1 21 ILE N N -3.019 20.128 -13.973 1.00 . A A . 21 ILE N 1 1
6 7424 1 1 21 ILE O O -1.936 23.217 -15.023 1.00 . A A . 21 ILE O 1 1
6 7425 1 1 22 LEU C C -3.603 24.795 -13.485 1.00 . A A . 22 LEU C 1 1
6 7426 1 1 22 LEU CA C -4.511 24.097 -14.494 1.00 . A A . 22 LEU CA 1 1
6 7427 1 1 22 LEU CB C -5.963 24.161 -14.019 1.00 . A A . 22 LEU CB 1 1
6 7428 1 1 22 LEU CD1 C -8.295 25.056 -14.234 1.00 . A A . 22 LEU CD1 1 1
6 7429 1 1 22 LEU CD2 C -6.340 26.534 -14.733 1.00 . A A . 22 LEU CD2 1 1
6 7430 1 1 22 LEU CG C -6.880 25.112 -14.788 1.00 . A A . 22 LEU CG 1 1
6 7431 1 1 22 LEU H H -4.778 22.003 -14.634 1.00 . A A . 22 LEU H 1 1
6 7432 1 1 22 LEU HA H -4.428 24.604 -15.444 1.00 . A A . 22 LEU HA 1 1
6 7433 1 1 22 LEU HB2 H -6.379 23.168 -14.095 1.00 . A A . 22 LEU HB2 1 1
6 7434 1 1 22 LEU HB3 H -5.959 24.469 -12.983 1.00 . A A . 22 LEU HB3 1 1
6 7435 1 1 22 LEU HD11 H -8.340 25.608 -13.307 1.00 . A A . 22 LEU HD11 1 1
6 7436 1 1 22 LEU HD12 H -8.570 24.027 -14.054 1.00 . A A . 22 LEU HD12 1 1
6 7437 1 1 22 LEU HD13 H -8.979 25.491 -14.947 1.00 . A A . 22 LEU HD13 1 1
6 7438 1 1 22 LEU HD21 H -7.014 27.153 -14.159 1.00 . A A . 22 LEU HD21 1 1
6 7439 1 1 22 LEU HD22 H -6.258 26.927 -15.737 1.00 . A A . 22 LEU HD22 1 1
6 7440 1 1 22 LEU HD23 H -5.367 26.531 -14.266 1.00 . A A . 22 LEU HD23 1 1
6 7441 1 1 22 LEU HG H -6.916 24.807 -15.825 1.00 . A A . 22 LEU HG 1 1
6 7442 1 1 22 LEU N N -4.103 22.710 -14.689 1.00 . A A . 22 LEU N 1 1
6 7443 1 1 22 LEU O O -2.955 25.793 -13.803 1.00 . A A . 22 LEU O 1 1
6 7444 1 1 23 LEU C C -1.353 25.212 -11.749 1.00 . A A . 23 LEU C 1 1
6 7445 1 1 23 LEU CA C -2.729 24.831 -11.213 1.00 . A A . 23 LEU CA 1 1
6 7446 1 1 23 LEU CB C -2.583 23.836 -10.060 1.00 . A A . 23 LEU CB 1 1
6 7447 1 1 23 LEU CD1 C -3.757 22.026 -8.785 1.00 . A A . 23 LEU CD1 1 1
6 7448 1 1 23 LEU CD2 C -4.221 24.426 -8.257 1.00 . A A . 23 LEU CD2 1 1
6 7449 1 1 23 LEU CG C -3.878 23.431 -9.355 1.00 . A A . 23 LEU CG 1 1
6 7450 1 1 23 LEU H H -4.098 23.466 -12.076 1.00 . A A . 23 LEU H 1 1
6 7451 1 1 23 LEU HA H -3.220 25.721 -10.850 1.00 . A A . 23 LEU HA 1 1
6 7452 1 1 23 LEU HB2 H -2.125 22.941 -10.452 1.00 . A A . 23 LEU HB2 1 1
6 7453 1 1 23 LEU HB3 H -1.928 24.280 -9.323 1.00 . A A . 23 LEU HB3 1 1
6 7454 1 1 23 LEU HD11 H -4.553 21.856 -8.076 1.00 . A A . 23 LEU HD11 1 1
6 7455 1 1 23 LEU HD12 H -2.804 21.919 -8.290 1.00 . A A . 23 LEU HD12 1 1
6 7456 1 1 23 LEU HD13 H -3.829 21.305 -9.587 1.00 . A A . 23 LEU HD13 1 1
6 7457 1 1 23 LEU HD21 H -3.566 25.282 -8.329 1.00 . A A . 23 LEU HD21 1 1
6 7458 1 1 23 LEU HD22 H -4.094 23.956 -7.292 1.00 . A A . 23 LEU HD22 1 1
6 7459 1 1 23 LEU HD23 H -5.246 24.747 -8.370 1.00 . A A . 23 LEU HD23 1 1
6 7460 1 1 23 LEU HG H -4.686 23.431 -10.073 1.00 . A A . 23 LEU HG 1 1
6 7461 1 1 23 LEU N N -3.559 24.261 -12.269 1.00 . A A . 23 LEU N 1 1
6 7462 1 1 23 LEU O O -0.921 26.358 -11.622 1.00 . A A . 23 LEU O 1 1
6 7463 1 1 24 VAL C C 0.653 25.677 -13.852 1.00 . A A . 24 VAL C 1 1
6 7464 1 1 24 VAL CA C 0.658 24.479 -12.909 1.00 . A A . 24 VAL CA 1 1
6 7465 1 1 24 VAL CB C 1.173 23.243 -13.669 1.00 . A A . 24 VAL CB 1 1
6 7466 1 1 24 VAL CG1 C 2.534 23.525 -14.288 1.00 . A A . 24 VAL CG1 1 1
6 7467 1 1 24 VAL CG2 C 1.240 22.038 -12.743 1.00 . A A . 24 VAL CG2 1 1
6 7468 1 1 24 VAL H H -1.066 23.351 -12.421 1.00 . A A . 24 VAL H 1 1
6 7469 1 1 24 VAL HA H 1.334 24.680 -12.091 1.00 . A A . 24 VAL HA 1 1
6 7470 1 1 24 VAL HB H 0.479 23.020 -14.466 1.00 . A A . 24 VAL HB 1 1
6 7471 1 1 24 VAL HG11 H 3.105 22.610 -14.334 1.00 . A A . 24 VAL HG11 1 1
6 7472 1 1 24 VAL HG12 H 2.401 23.919 -15.285 1.00 . A A . 24 VAL HG12 1 1
6 7473 1 1 24 VAL HG13 H 3.061 24.248 -13.683 1.00 . A A . 24 VAL HG13 1 1
6 7474 1 1 24 VAL HG21 H 0.724 22.264 -11.822 1.00 . A A . 24 VAL HG21 1 1
6 7475 1 1 24 VAL HG22 H 0.769 21.190 -13.220 1.00 . A A . 24 VAL HG22 1 1
6 7476 1 1 24 VAL HG23 H 2.272 21.803 -12.531 1.00 . A A . 24 VAL HG23 1 1
6 7477 1 1 24 VAL N N -0.669 24.244 -12.351 1.00 . A A . 24 VAL N 1 1
6 7478 1 1 24 VAL O O 1.465 26.592 -13.716 1.00 . A A . 24 VAL O 1 1
6 7479 1 1 25 VAL C C -0.689 28.073 -15.084 1.00 . A A . 25 VAL C 1 1
6 7480 1 1 25 VAL CA C -0.381 26.751 -15.777 1.00 . A A . 25 VAL CA 1 1
6 7481 1 1 25 VAL CB C -1.478 26.463 -16.819 1.00 . A A . 25 VAL CB 1 1
6 7482 1 1 25 VAL CG1 C -1.685 27.669 -17.723 1.00 . A A . 25 VAL CG1 1 1
6 7483 1 1 25 VAL CG2 C -1.126 25.229 -17.635 1.00 . A A . 25 VAL CG2 1 1
6 7484 1 1 25 VAL H H -0.888 24.907 -14.868 1.00 . A A . 25 VAL H 1 1
6 7485 1 1 25 VAL HA H 0.563 26.837 -16.294 1.00 . A A . 25 VAL HA 1 1
6 7486 1 1 25 VAL HB H -2.403 26.271 -16.295 1.00 . A A . 25 VAL HB 1 1
6 7487 1 1 25 VAL HG11 H -2.418 27.429 -18.480 1.00 . A A . 25 VAL HG11 1 1
6 7488 1 1 25 VAL HG12 H -2.034 28.505 -17.135 1.00 . A A . 25 VAL HG12 1 1
6 7489 1 1 25 VAL HG13 H -0.750 27.927 -18.198 1.00 . A A . 25 VAL HG13 1 1
6 7490 1 1 25 VAL HG21 H -0.143 24.881 -17.355 1.00 . A A . 25 VAL HG21 1 1
6 7491 1 1 25 VAL HG22 H -1.852 24.451 -17.444 1.00 . A A . 25 VAL HG22 1 1
6 7492 1 1 25 VAL HG23 H -1.135 25.477 -18.686 1.00 . A A . 25 VAL HG23 1 1
6 7493 1 1 25 VAL N N -0.269 25.665 -14.811 1.00 . A A . 25 VAL N 1 1
6 7494 1 1 25 VAL O O -0.150 29.118 -15.449 1.00 . A A . 25 VAL O 1 1
6 7495 1 1 26 VAL C C -0.706 29.970 -12.843 1.00 . A A . 26 VAL C 1 1
6 7496 1 1 26 VAL CA C -1.937 29.215 -13.333 1.00 . A A . 26 VAL CA 1 1
6 7497 1 1 26 VAL CB C -2.824 28.863 -12.124 1.00 . A A . 26 VAL CB 1 1
6 7498 1 1 26 VAL CG1 C -3.286 30.127 -11.415 1.00 . A A . 26 VAL CG1 1 1
6 7499 1 1 26 VAL CG2 C -4.014 28.023 -12.564 1.00 . A A . 26 VAL CG2 1 1
6 7500 1 1 26 VAL H H -1.954 27.159 -13.834 1.00 . A A . 26 VAL H 1 1
6 7501 1 1 26 VAL HA H -2.502 29.856 -13.993 1.00 . A A . 26 VAL HA 1 1
6 7502 1 1 26 VAL HB H -2.237 28.281 -11.429 1.00 . A A . 26 VAL HB 1 1
6 7503 1 1 26 VAL HG11 H -3.574 30.866 -12.148 1.00 . A A . 26 VAL HG11 1 1
6 7504 1 1 26 VAL HG12 H -4.131 29.897 -10.783 1.00 . A A . 26 VAL HG12 1 1
6 7505 1 1 26 VAL HG13 H -2.479 30.515 -10.811 1.00 . A A . 26 VAL HG13 1 1
6 7506 1 1 26 VAL HG21 H -3.915 27.024 -12.166 1.00 . A A . 26 VAL HG21 1 1
6 7507 1 1 26 VAL HG22 H -4.926 28.469 -12.194 1.00 . A A . 26 VAL HG22 1 1
6 7508 1 1 26 VAL HG23 H -4.046 27.981 -13.642 1.00 . A A . 26 VAL HG23 1 1
6 7509 1 1 26 VAL N N -1.558 28.021 -14.079 1.00 . A A . 26 VAL N 1 1
6 7510 1 1 26 VAL O O -0.505 31.137 -13.181 1.00 . A A . 26 VAL O 1 1
6 7511 1 1 27 LEU C C 2.340 30.172 -12.618 1.00 . A A . 27 LEU C 1 1
6 7512 1 1 27 LEU CA C 1.329 29.903 -11.508 1.00 . A A . 27 LEU CA 1 1
6 7513 1 1 27 LEU CB C 1.950 28.995 -10.446 1.00 . A A . 27 LEU CB 1 1
6 7514 1 1 27 LEU CD1 C 1.680 27.521 -8.436 1.00 . A A . 27 LEU CD1 1 1
6 7515 1 1 27 LEU CD2 C 0.766 29.849 -8.407 1.00 . A A . 27 LEU CD2 1 1
6 7516 1 1 27 LEU CG C 1.047 28.626 -9.268 1.00 . A A . 27 LEU CG 1 1
6 7517 1 1 27 LEU H H -0.098 28.369 -11.811 1.00 . A A . 27 LEU H 1 1
6 7518 1 1 27 LEU HA H 1.055 30.843 -11.052 1.00 . A A . 27 LEU HA 1 1
6 7519 1 1 27 LEU HB2 H 2.252 28.079 -10.930 1.00 . A A . 27 LEU HB2 1 1
6 7520 1 1 27 LEU HB3 H 2.822 29.497 -10.051 1.00 . A A . 27 LEU HB3 1 1
6 7521 1 1 27 LEU HD11 H 1.818 26.643 -9.049 1.00 . A A . 27 LEU HD11 1 1
6 7522 1 1 27 LEU HD12 H 1.034 27.281 -7.605 1.00 . A A . 27 LEU HD12 1 1
6 7523 1 1 27 LEU HD13 H 2.637 27.855 -8.063 1.00 . A A . 27 LEU HD13 1 1
6 7524 1 1 27 LEU HD21 H 0.741 30.729 -9.032 1.00 . A A . 27 LEU HD21 1 1
6 7525 1 1 27 LEU HD22 H 1.546 29.955 -7.667 1.00 . A A . 27 LEU HD22 1 1
6 7526 1 1 27 LEU HD23 H -0.187 29.730 -7.913 1.00 . A A . 27 LEU HD23 1 1
6 7527 1 1 27 LEU HG H 0.103 28.258 -9.647 1.00 . A A . 27 LEU HG 1 1
6 7528 1 1 27 LEU N N 0.116 29.296 -12.045 1.00 . A A . 27 LEU N 1 1
6 7529 1 1 27 LEU O O 2.917 31.256 -12.697 1.00 . A A . 27 LEU O 1 1
6 7530 1 1 28 GLY C C 3.234 30.579 -15.386 1.00 . A A . 28 GLY C 1 1
6 7531 1 1 28 GLY CA C 3.489 29.327 -14.571 1.00 . A A . 28 GLY CA 1 1
6 7532 1 1 28 GLY H H 2.060 28.335 -13.363 1.00 . A A . 28 GLY H 1 1
6 7533 1 1 28 GLY HA2 H 4.490 29.370 -14.168 1.00 . A A . 28 GLY HA2 1 1
6 7534 1 1 28 GLY HA3 H 3.409 28.467 -15.219 1.00 . A A . 28 GLY HA3 1 1
6 7535 1 1 28 GLY N N 2.549 29.178 -13.475 1.00 . A A . 28 GLY N 1 1
6 7536 1 1 28 GLY O O 4.160 31.335 -15.684 1.00 . A A . 28 GLY O 1 1
6 7537 1 1 29 VAL C C 1.567 33.225 -15.675 1.00 . A A . 29 VAL C 1 1
6 7538 1 1 29 VAL CA C 1.601 31.969 -16.538 1.00 . A A . 29 VAL CA 1 1
6 7539 1 1 29 VAL CB C 0.225 31.780 -17.205 1.00 . A A . 29 VAL CB 1 1
6 7540 1 1 29 VAL CG1 C -0.252 33.085 -17.824 1.00 . A A . 29 VAL CG1 1 1
6 7541 1 1 29 VAL CG2 C 0.287 30.675 -18.249 1.00 . A A . 29 VAL CG2 1 1
6 7542 1 1 29 VAL H H 1.281 30.162 -15.484 1.00 . A A . 29 VAL H 1 1
6 7543 1 1 29 VAL HA H 2.340 32.098 -17.316 1.00 . A A . 29 VAL HA 1 1
6 7544 1 1 29 VAL HB H -0.484 31.488 -16.444 1.00 . A A . 29 VAL HB 1 1
6 7545 1 1 29 VAL HG11 H -1.147 32.903 -18.400 1.00 . A A . 29 VAL HG11 1 1
6 7546 1 1 29 VAL HG12 H -0.463 33.799 -17.042 1.00 . A A . 29 VAL HG12 1 1
6 7547 1 1 29 VAL HG13 H 0.518 33.478 -18.472 1.00 . A A . 29 VAL HG13 1 1
6 7548 1 1 29 VAL HG21 H -0.715 30.408 -18.548 1.00 . A A . 29 VAL HG21 1 1
6 7549 1 1 29 VAL HG22 H 0.839 31.024 -19.110 1.00 . A A . 29 VAL HG22 1 1
6 7550 1 1 29 VAL HG23 H 0.782 29.811 -17.831 1.00 . A A . 29 VAL HG23 1 1
6 7551 1 1 29 VAL N N 1.975 30.800 -15.751 1.00 . A A . 29 VAL N 1 1
6 7552 1 1 29 VAL O O 2.214 34.225 -15.988 1.00 . A A . 29 VAL O 1 1
6 7553 1 1 30 VAL C C 2.062 34.842 -13.291 1.00 . A A . 30 VAL C 1 1
6 7554 1 1 30 VAL CA C 0.690 34.299 -13.674 1.00 . A A . 30 VAL CA 1 1
6 7555 1 1 30 VAL CB C -0.073 33.912 -12.393 1.00 . A A . 30 VAL CB 1 1
6 7556 1 1 30 VAL CG1 C 0.174 34.935 -11.295 1.00 . A A . 30 VAL CG1 1 1
6 7557 1 1 30 VAL CG2 C -1.560 33.774 -12.680 1.00 . A A . 30 VAL CG2 1 1
6 7558 1 1 30 VAL H H 0.316 32.343 -14.389 1.00 . A A . 30 VAL H 1 1
6 7559 1 1 30 VAL HA H 0.134 35.077 -14.178 1.00 . A A . 30 VAL HA 1 1
6 7560 1 1 30 VAL HB H 0.297 32.956 -12.053 1.00 . A A . 30 VAL HB 1 1
6 7561 1 1 30 VAL HG11 H 1.002 34.612 -10.682 1.00 . A A . 30 VAL HG11 1 1
6 7562 1 1 30 VAL HG12 H 0.405 35.892 -11.740 1.00 . A A . 30 VAL HG12 1 1
6 7563 1 1 30 VAL HG13 H -0.712 35.027 -10.683 1.00 . A A . 30 VAL HG13 1 1
6 7564 1 1 30 VAL HG21 H -1.899 32.800 -12.359 1.00 . A A . 30 VAL HG21 1 1
6 7565 1 1 30 VAL HG22 H -2.104 34.539 -12.145 1.00 . A A . 30 VAL HG22 1 1
6 7566 1 1 30 VAL HG23 H -1.735 33.884 -13.740 1.00 . A A . 30 VAL HG23 1 1
6 7567 1 1 30 VAL N N 0.808 33.167 -14.585 1.00 . A A . 30 VAL N 1 1
6 7568 1 1 30 VAL O O 2.272 36.054 -13.247 1.00 . A A . 30 VAL O 1 1
6 7569 1 1 31 PHE C C 5.155 34.751 -13.858 1.00 . A A . 31 PHE C 1 1
6 7570 1 1 31 PHE CA C 4.348 34.323 -12.636 1.00 . A A . 31 PHE CA 1 1
6 7571 1 1 31 PHE CB C 5.052 33.165 -11.926 1.00 . A A . 31 PHE CB 1 1
6 7572 1 1 31 PHE CD1 C 5.478 32.916 -9.465 1.00 . A A . 31 PHE CD1 1 1
6 7573 1 1 31 PHE CD2 C 3.229 32.773 -10.247 1.00 . A A . 31 PHE CD2 1 1
6 7574 1 1 31 PHE CE1 C 5.043 32.716 -8.168 1.00 . A A . 31 PHE CE1 1 1
6 7575 1 1 31 PHE CE2 C 2.789 32.573 -8.952 1.00 . A A . 31 PHE CE2 1 1
6 7576 1 1 31 PHE CG C 4.577 32.947 -10.518 1.00 . A A . 31 PHE CG 1 1
6 7577 1 1 31 PHE CZ C 3.697 32.543 -7.912 1.00 . A A . 31 PHE CZ 1 1
6 7578 1 1 31 PHE H H 2.766 32.984 -13.069 1.00 . A A . 31 PHE H 1 1
6 7579 1 1 31 PHE HA H 4.275 35.159 -11.957 1.00 . A A . 31 PHE HA 1 1
6 7580 1 1 31 PHE HB2 H 4.878 32.254 -12.479 1.00 . A A . 31 PHE HB2 1 1
6 7581 1 1 31 PHE HB3 H 6.113 33.364 -11.892 1.00 . A A . 31 PHE HB3 1 1
6 7582 1 1 31 PHE HD1 H 6.531 33.050 -9.665 1.00 . A A . 31 PHE HD1 1 1
6 7583 1 1 31 PHE HD2 H 2.518 32.795 -11.059 1.00 . A A . 31 PHE HD2 1 1
6 7584 1 1 31 PHE HE1 H 5.756 32.693 -7.358 1.00 . A A . 31 PHE HE1 1 1
6 7585 1 1 31 PHE HE2 H 1.736 32.438 -8.754 1.00 . A A . 31 PHE HE2 1 1
6 7586 1 1 31 PHE HZ H 3.356 32.388 -6.899 1.00 . A A . 31 PHE HZ 1 1
6 7587 1 1 31 PHE N N 2.994 33.936 -13.016 1.00 . A A . 31 PHE N 1 1
6 7588 1 1 31 PHE O O 5.914 35.718 -13.807 1.00 . A A . 31 PHE O 1 1
6 7589 1 1 32 GLY C C 5.520 35.784 -16.598 1.00 . A A . 32 GLY C 1 1
6 7590 1 1 32 GLY CA C 5.703 34.340 -16.177 1.00 . A A . 32 GLY CA 1 1
6 7591 1 1 32 GLY H H 4.366 33.262 -14.939 1.00 . A A . 32 GLY H 1 1
6 7592 1 1 32 GLY HA2 H 6.755 34.152 -16.022 1.00 . A A . 32 GLY HA2 1 1
6 7593 1 1 32 GLY HA3 H 5.346 33.698 -16.969 1.00 . A A . 32 GLY HA3 1 1
6 7594 1 1 32 GLY N N 4.984 34.022 -14.957 1.00 . A A . 32 GLY N 1 1
6 7595 1 1 32 GLY O O 6.491 36.476 -16.906 1.00 . A A . 32 GLY O 1 1
6 7596 1 1 33 ILE C C 4.324 38.591 -15.889 1.00 . A A . 33 ILE C 1 1
6 7597 1 1 33 ILE CA C 3.965 37.612 -17.002 1.00 . A A . 33 ILE CA 1 1
6 7598 1 1 33 ILE CB C 2.475 37.777 -17.355 1.00 . A A . 33 ILE CB 1 1
6 7599 1 1 33 ILE CD1 C 0.632 36.469 -18.525 1.00 . A A . 33 ILE CD1 1 1
6 7600 1 1 33 ILE CG1 C 2.096 36.848 -18.510 1.00 . A A . 33 ILE CG1 1 1
6 7601 1 1 33 ILE CG2 C 2.173 39.225 -17.711 1.00 . A A . 33 ILE CG2 1 1
6 7602 1 1 33 ILE H H 3.540 35.641 -16.359 1.00 . A A . 33 ILE H 1 1
6 7603 1 1 33 ILE HA H 4.551 37.849 -17.878 1.00 . A A . 33 ILE HA 1 1
6 7604 1 1 33 ILE HB H 1.891 37.516 -16.485 1.00 . A A . 33 ILE HB 1 1
6 7605 1 1 33 ILE HD11 H 0.464 35.709 -19.273 1.00 . A A . 33 ILE HD11 1 1
6 7606 1 1 33 ILE HD12 H 0.348 36.089 -17.555 1.00 . A A . 33 ILE HD12 1 1
6 7607 1 1 33 ILE HD13 H 0.037 37.340 -18.758 1.00 . A A . 33 ILE HD13 1 1
6 7608 1 1 33 ILE HG12 H 2.321 37.336 -19.445 1.00 . A A . 33 ILE HG12 1 1
6 7609 1 1 33 ILE HG13 H 2.674 35.939 -18.435 1.00 . A A . 33 ILE HG13 1 1
6 7610 1 1 33 ILE HG21 H 3.095 39.785 -17.756 1.00 . A A . 33 ILE HG21 1 1
6 7611 1 1 33 ILE HG22 H 1.682 39.264 -18.672 1.00 . A A . 33 ILE HG22 1 1
6 7612 1 1 33 ILE HG23 H 1.528 39.654 -16.959 1.00 . A A . 33 ILE HG23 1 1
6 7613 1 1 33 ILE N N 4.272 36.240 -16.614 1.00 . A A . 33 ILE N 1 1
6 7614 1 1 33 ILE O O 5.011 39.587 -16.121 1.00 . A A . 33 ILE O 1 1
6 7615 1 1 34 LEU C C 5.624 39.438 -13.404 1.00 . A A . 34 LEU C 1 1
6 7616 1 1 34 LEU CA C 4.131 39.154 -13.529 1.00 . A A . 34 LEU CA 1 1
6 7617 1 1 34 LEU CB C 3.616 38.496 -12.247 1.00 . A A . 34 LEU CB 1 1
6 7618 1 1 34 LEU CD1 C 1.741 37.933 -10.682 1.00 . A A . 34 LEU CD1 1 1
6 7619 1 1 34 LEU CD2 C 1.729 40.113 -11.909 1.00 . A A . 34 LEU CD2 1 1
6 7620 1 1 34 LEU CG C 2.119 38.643 -11.973 1.00 . A A . 34 LEU CG 1 1
6 7621 1 1 34 LEU H H 3.316 37.493 -14.557 1.00 . A A . 34 LEU H 1 1
6 7622 1 1 34 LEU HA H 3.610 40.088 -13.679 1.00 . A A . 34 LEU HA 1 1
6 7623 1 1 34 LEU HB2 H 3.840 37.442 -12.304 1.00 . A A . 34 LEU HB2 1 1
6 7624 1 1 34 LEU HB3 H 4.150 38.932 -11.415 1.00 . A A . 34 LEU HB3 1 1
6 7625 1 1 34 LEU HD11 H 2.048 38.533 -9.838 1.00 . A A . 34 LEU HD11 1 1
6 7626 1 1 34 LEU HD12 H 2.236 36.974 -10.640 1.00 . A A . 34 LEU HD12 1 1
6 7627 1 1 34 LEU HD13 H 0.671 37.787 -10.651 1.00 . A A . 34 LEU HD13 1 1
6 7628 1 1 34 LEU HD21 H 1.831 40.554 -12.890 1.00 . A A . 34 LEU HD21 1 1
6 7629 1 1 34 LEU HD22 H 2.377 40.627 -11.214 1.00 . A A . 34 LEU HD22 1 1
6 7630 1 1 34 LEU HD23 H 0.705 40.200 -11.579 1.00 . A A . 34 LEU HD23 1 1
6 7631 1 1 34 LEU HG H 1.565 38.184 -12.780 1.00 . A A . 34 LEU HG 1 1
6 7632 1 1 34 LEU N N 3.857 38.300 -14.680 1.00 . A A . 34 LEU N 1 1
6 7633 1 1 34 LEU O O 6.047 40.594 -13.391 1.00 . A A . 34 LEU O 1 1
6 7634 1 1 35 ILE C C 8.452 39.223 -14.408 1.00 . A A . 35 ILE C 1 1
6 7635 1 1 35 ILE CA C 7.864 38.511 -13.194 1.00 . A A . 35 ILE CA 1 1
6 7636 1 1 35 ILE CB C 8.546 37.139 -13.036 1.00 . A A . 35 ILE CB 1 1
6 7637 1 1 35 ILE CD1 C 8.108 34.985 -11.754 1.00 . A A . 35 ILE CD1 1 1
6 7638 1 1 35 ILE CG1 C 8.147 36.496 -11.707 1.00 . A A . 35 ILE CG1 1 1
6 7639 1 1 35 ILE CG2 C 10.058 37.286 -13.127 1.00 . A A . 35 ILE CG2 1 1
6 7640 1 1 35 ILE H H 6.021 37.480 -13.331 1.00 . A A . 35 ILE H 1 1
6 7641 1 1 35 ILE HA H 8.071 39.098 -12.311 1.00 . A A . 35 ILE HA 1 1
6 7642 1 1 35 ILE HB H 8.221 36.505 -13.847 1.00 . A A . 35 ILE HB 1 1
6 7643 1 1 35 ILE HD11 H 7.589 34.611 -10.884 1.00 . A A . 35 ILE HD11 1 1
6 7644 1 1 35 ILE HD12 H 7.592 34.666 -12.647 1.00 . A A . 35 ILE HD12 1 1
6 7645 1 1 35 ILE HD13 H 9.117 34.599 -11.764 1.00 . A A . 35 ILE HD13 1 1
6 7646 1 1 35 ILE HG12 H 8.856 36.786 -10.947 1.00 . A A . 35 ILE HG12 1 1
6 7647 1 1 35 ILE HG13 H 7.163 36.846 -11.427 1.00 . A A . 35 ILE HG13 1 1
6 7648 1 1 35 ILE HG21 H 10.523 36.716 -12.336 1.00 . A A . 35 ILE HG21 1 1
6 7649 1 1 35 ILE HG22 H 10.398 36.918 -14.083 1.00 . A A . 35 ILE HG22 1 1
6 7650 1 1 35 ILE HG23 H 10.325 38.327 -13.026 1.00 . A A . 35 ILE HG23 1 1
6 7651 1 1 35 ILE N N 6.417 38.376 -13.314 1.00 . A A . 35 ILE N 1 1
6 7652 1 1 35 ILE O O 9.228 40.169 -14.271 1.00 . A A . 35 ILE O 1 1
6 7653 1 1 36 LYS C C 8.284 40.855 -16.868 1.00 . A A . 36 LYS C 1 1
6 7654 1 1 36 LYS CA C 8.564 39.356 -16.836 1.00 . A A . 36 LYS CA 1 1
6 7655 1 1 36 LYS CB C 7.909 38.678 -18.041 1.00 . A A . 36 LYS CB 1 1
6 7656 1 1 36 LYS CD C 8.129 38.373 -20.525 1.00 . A A . 36 LYS CD 1 1
6 7657 1 1 36 LYS CE C 6.703 37.881 -20.717 1.00 . A A . 36 LYS CE 1 1
6 7658 1 1 36 LYS CG C 8.231 39.349 -19.365 1.00 . A A . 36 LYS CG 1 1
6 7659 1 1 36 LYS H H 7.455 38.005 -15.641 1.00 . A A . 36 LYS H 1 1
6 7660 1 1 36 LYS HA H 9.631 39.200 -16.881 1.00 . A A . 36 LYS HA 1 1
6 7661 1 1 36 LYS HB2 H 8.246 37.653 -18.090 1.00 . A A . 36 LYS HB2 1 1
6 7662 1 1 36 LYS HB3 H 6.837 38.689 -17.907 1.00 . A A . 36 LYS HB3 1 1
6 7663 1 1 36 LYS HD2 H 8.453 38.866 -21.430 1.00 . A A . 36 LYS HD2 1 1
6 7664 1 1 36 LYS HD3 H 8.770 37.525 -20.327 1.00 . A A . 36 LYS HD3 1 1
6 7665 1 1 36 LYS HE2 H 6.350 37.469 -19.784 1.00 . A A . 36 LYS HE2 1 1
6 7666 1 1 36 LYS HE3 H 6.082 38.719 -20.998 1.00 . A A . 36 LYS HE3 1 1
6 7667 1 1 36 LYS HG2 H 7.533 40.157 -19.528 1.00 . A A . 36 LYS HG2 1 1
6 7668 1 1 36 LYS HG3 H 9.237 39.742 -19.324 1.00 . A A . 36 LYS HG3 1 1
6 7669 1 1 36 LYS HZ1 H 7.125 35.980 -21.473 1.00 . A A . 36 LYS HZ1 1 1
6 7670 1 1 36 LYS HZ2 H 7.035 37.184 -22.658 1.00 . A A . 36 LYS HZ2 1 1
6 7671 1 1 36 LYS HZ3 H 5.619 36.588 -21.949 1.00 . A A . 36 LYS HZ3 1 1
6 7672 1 1 36 LYS N N 8.076 38.763 -15.596 1.00 . A A . 36 LYS N 1 1
6 7673 1 1 36 LYS NZ N 6.614 36.835 -21.773 1.00 . A A . 36 LYS NZ 1 1
6 7674 1 1 36 LYS O O 9.023 41.621 -17.487 1.00 . A A . 36 LYS O 1 1
6 7675 1 1 37 ARG C C 7.709 43.438 -15.158 1.00 . A A . 37 ARG C 1 1
6 7676 1 1 37 ARG CA C 6.836 42.675 -16.149 1.00 . A A . 37 ARG CA 1 1
6 7677 1 1 37 ARG CB C 5.363 42.817 -15.763 1.00 . A A . 37 ARG CB 1 1
6 7678 1 1 37 ARG CD C 2.998 42.305 -16.442 1.00 . A A . 37 ARG CD 1 1
6 7679 1 1 37 ARG CG C 4.406 42.613 -16.926 1.00 . A A . 37 ARG CG 1 1
6 7680 1 1 37 ARG CZ C 1.175 43.424 -15.229 1.00 . A A . 37 ARG CZ 1 1
6 7681 1 1 37 ARG H H 6.662 40.609 -15.724 1.00 . A A . 37 ARG H 1 1
6 7682 1 1 37 ARG HA H 6.983 43.091 -17.135 1.00 . A A . 37 ARG HA 1 1
6 7683 1 1 37 ARG HB2 H 5.130 42.087 -15.002 1.00 . A A . 37 ARG HB2 1 1
6 7684 1 1 37 ARG HB3 H 5.202 43.807 -15.363 1.00 . A A . 37 ARG HB3 1 1
6 7685 1 1 37 ARG HD2 H 2.393 42.021 -17.290 1.00 . A A . 37 ARG HD2 1 1
6 7686 1 1 37 ARG HD3 H 3.044 41.484 -15.742 1.00 . A A . 37 ARG HD3 1 1
6 7687 1 1 37 ARG HE H 2.893 44.290 -15.757 1.00 . A A . 37 ARG HE 1 1
6 7688 1 1 37 ARG HG2 H 4.380 43.514 -17.522 1.00 . A A . 37 ARG HG2 1 1
6 7689 1 1 37 ARG HG3 H 4.758 41.790 -17.530 1.00 . A A . 37 ARG HG3 1 1
6 7690 1 1 37 ARG HH11 H 0.829 41.487 -15.686 1.00 . A A . 37 ARG HH11 1 1
6 7691 1 1 37 ARG HH12 H -0.448 42.287 -14.830 1.00 . A A . 37 ARG HH12 1 1
6 7692 1 1 37 ARG HH21 H 1.219 45.354 -14.630 1.00 . A A . 37 ARG HH21 1 1
6 7693 1 1 37 ARG HH22 H -0.225 44.487 -14.231 1.00 . A A . 37 ARG HH22 1 1
6 7694 1 1 37 ARG N N 7.213 41.267 -16.197 1.00 . A A . 37 ARG N 1 1
6 7695 1 1 37 ARG NE N 2.381 43.455 -15.784 1.00 . A A . 37 ARG NE 1 1
6 7696 1 1 37 ARG NH1 N 0.460 42.308 -15.251 1.00 . A A . 37 ARG NH1 1 1
6 7697 1 1 37 ARG NH2 N 0.682 44.511 -14.649 1.00 . A A . 37 ARG NH2 1 1
6 7698 1 1 37 ARG O O 8.068 44.592 -15.391 1.00 . A A . 37 ARG O 1 1
6 7699 1 1 38 ARG C C 10.297 43.624 -13.531 1.00 . A A . 38 ARG C 1 1
6 7700 1 1 38 ARG CA C 8.876 43.403 -13.022 1.00 . A A . 38 ARG CA 1 1
6 7701 1 1 38 ARG CB C 8.902 42.530 -11.766 1.00 . A A . 38 ARG CB 1 1
6 7702 1 1 38 ARG CD C 7.452 41.410 -10.046 1.00 . A A . 38 ARG CD 1 1
6 7703 1 1 38 ARG CG C 7.642 42.638 -10.923 1.00 . A A . 38 ARG CG 1 1
6 7704 1 1 38 ARG CZ C 8.367 42.017 -7.846 1.00 . A A . 38 ARG CZ 1 1
6 7705 1 1 38 ARG H H 7.730 41.867 -13.921 1.00 . A A . 38 ARG H 1 1
6 7706 1 1 38 ARG HA H 8.441 44.360 -12.776 1.00 . A A . 38 ARG HA 1 1
6 7707 1 1 38 ARG HB2 H 9.025 41.498 -12.061 1.00 . A A . 38 ARG HB2 1 1
6 7708 1 1 38 ARG HB3 H 9.743 42.824 -11.156 1.00 . A A . 38 ARG HB3 1 1
6 7709 1 1 38 ARG HD2 H 6.556 40.895 -10.359 1.00 . A A . 38 ARG HD2 1 1
6 7710 1 1 38 ARG HD3 H 8.304 40.759 -10.172 1.00 . A A . 38 ARG HD3 1 1
6 7711 1 1 38 ARG HE H 6.426 41.808 -8.255 1.00 . A A . 38 ARG HE 1 1
6 7712 1 1 38 ARG HG2 H 7.716 43.510 -10.291 1.00 . A A . 38 ARG HG2 1 1
6 7713 1 1 38 ARG HG3 H 6.789 42.736 -11.579 1.00 . A A . 38 ARG HG3 1 1
6 7714 1 1 38 ARG HH11 H 9.749 41.727 -9.290 1.00 . A A . 38 ARG HH11 1 1
6 7715 1 1 38 ARG HH12 H 10.380 42.155 -7.735 1.00 . A A . 38 ARG HH12 1 1
6 7716 1 1 38 ARG HH21 H 7.245 42.372 -6.202 1.00 . A A . 38 ARG HH21 1 1
6 7717 1 1 38 ARG HH22 H 8.955 42.521 -5.979 1.00 . A A . 38 ARG HH22 1 1
6 7718 1 1 38 ARG N N 8.047 42.785 -14.050 1.00 . A A . 38 ARG N 1 1
6 7719 1 1 38 ARG NE N 7.328 41.761 -8.633 1.00 . A A . 38 ARG NE 1 1
6 7720 1 1 38 ARG NH1 N 9.600 41.961 -8.330 1.00 . A A . 38 ARG NH1 1 1
6 7721 1 1 38 ARG NH2 N 8.173 42.329 -6.571 1.00 . A A . 38 ARG NH2 1 1
6 7722 1 1 38 ARG O O 10.899 44.669 -13.284 1.00 . A A . 38 ARG O 1 1
6 7723 1 1 39 GLN C C 12.216 43.622 -16.010 1.00 . A A . 39 GLN C 1 1
6 7724 1 1 39 GLN CA C 12.179 42.720 -14.782 1.00 . A A . 39 GLN CA 1 1
6 7725 1 1 39 GLN CB C 12.697 41.326 -15.142 1.00 . A A . 39 GLN CB 1 1
6 7726 1 1 39 GLN CD C 12.477 39.759 -17.112 1.00 . A A . 39 GLN CD 1 1
6 7727 1 1 39 GLN CG C 11.750 40.537 -16.032 1.00 . A A . 39 GLN CG 1 1
6 7728 1 1 39 GLN H H 10.298 41.825 -14.403 1.00 . A A . 39 GLN H 1 1
6 7729 1 1 39 GLN HA H 12.814 43.144 -14.020 1.00 . A A . 39 GLN HA 1 1
6 7730 1 1 39 GLN HB2 H 13.640 41.428 -15.657 1.00 . A A . 39 GLN HB2 1 1
6 7731 1 1 39 GLN HB3 H 12.851 40.766 -14.232 1.00 . A A . 39 GLN HB3 1 1
6 7732 1 1 39 GLN HE21 H 13.580 38.837 -15.739 1.00 . A A . 39 GLN HE21 1 1
6 7733 1 1 39 GLN HE22 H 13.898 38.396 -17.379 1.00 . A A . 39 GLN HE22 1 1
6 7734 1 1 39 GLN HG2 H 11.197 39.841 -15.420 1.00 . A A . 39 GLN HG2 1 1
6 7735 1 1 39 GLN HG3 H 11.064 41.224 -16.504 1.00 . A A . 39 GLN HG3 1 1
6 7736 1 1 39 GLN N N 10.828 42.633 -14.240 1.00 . A A . 39 GLN N 1 1
6 7737 1 1 39 GLN NE2 N 13.414 38.912 -16.702 1.00 . A A . 39 GLN NE2 1 1
6 7738 1 1 39 GLN O O 12.299 43.144 -17.141 1.00 . A A . 39 GLN O 1 1
6 7739 1 1 39 GLN OE1 O 12.199 39.918 -18.301 1.00 . A A . 39 GLN OE1 1 1
6 7740 1 1 40 GLN C C 13.393 46.814 -16.755 1.00 . A A . 40 GLN C 1 1
6 7741 1 1 40 GLN CA C 12.179 45.899 -16.869 1.00 . A A . 40 GLN CA 1 1
6 7742 1 1 40 GLN CB C 10.896 46.732 -16.869 1.00 . A A . 40 GLN CB 1 1
6 7743 1 1 40 GLN CD C 10.215 46.682 -19.301 1.00 . A A . 40 GLN CD 1 1
6 7744 1 1 40 GLN CG C 9.867 46.265 -17.886 1.00 . A A . 40 GLN CG 1 1
6 7745 1 1 40 GLN H H 12.088 45.250 -14.857 1.00 . A A . 40 GLN H 1 1
6 7746 1 1 40 GLN HA H 12.242 45.352 -17.798 1.00 . A A . 40 GLN HA 1 1
6 7747 1 1 40 GLN HB2 H 10.448 46.682 -15.887 1.00 . A A . 40 GLN HB2 1 1
6 7748 1 1 40 GLN HB3 H 11.147 47.759 -17.089 1.00 . A A . 40 GLN HB3 1 1
6 7749 1 1 40 GLN HE21 H 9.564 44.939 -20.001 1.00 . A A . 40 GLN HE21 1 1
6 7750 1 1 40 GLN HE22 H 10.173 46.042 -21.183 1.00 . A A . 40 GLN HE22 1 1
6 7751 1 1 40 GLN HG2 H 9.807 45.188 -17.850 1.00 . A A . 40 GLN HG2 1 1
6 7752 1 1 40 GLN HG3 H 8.907 46.687 -17.627 1.00 . A A . 40 GLN HG3 1 1
6 7753 1 1 40 GLN N N 12.153 44.930 -15.780 1.00 . A A . 40 GLN N 1 1
6 7754 1 1 40 GLN NE2 N 9.959 45.799 -20.259 1.00 . A A . 40 GLN NE2 1 1
6 7755 1 1 40 GLN O O 14.161 46.728 -15.797 1.00 . A A . 40 GLN O 1 1
6 7756 1 1 40 GLN OE1 O 10.709 47.787 -19.532 1.00 . A A . 40 GLN OE1 1 1
6 7757 1 1 41 LYS C C 14.210 50.045 -17.462 1.00 . A A . 41 LYS C 1 1
6 7758 1 1 41 LYS CA C 14.682 48.624 -17.750 1.00 . A A . 41 LYS CA 1 1
6 7759 1 1 41 LYS CB C 15.399 48.577 -19.101 1.00 . A A . 41 LYS CB 1 1
6 7760 1 1 41 LYS CD C 17.650 47.675 -18.448 1.00 . A A . 41 LYS CD 1 1
6 7761 1 1 41 LYS CE C 18.475 46.406 -18.299 1.00 . A A . 41 LYS CE 1 1
6 7762 1 1 41 LYS CG C 16.374 47.421 -19.233 1.00 . A A . 41 LYS CG 1 1
6 7763 1 1 41 LYS H H 12.915 47.712 -18.476 1.00 . A A . 41 LYS H 1 1
6 7764 1 1 41 LYS HA H 15.372 48.323 -16.976 1.00 . A A . 41 LYS HA 1 1
6 7765 1 1 41 LYS HB2 H 14.659 48.489 -19.884 1.00 . A A . 41 LYS HB2 1 1
6 7766 1 1 41 LYS HB3 H 15.945 49.499 -19.237 1.00 . A A . 41 LYS HB3 1 1
6 7767 1 1 41 LYS HD2 H 18.240 48.416 -18.966 1.00 . A A . 41 LYS HD2 1 1
6 7768 1 1 41 LYS HD3 H 17.390 48.042 -17.465 1.00 . A A . 41 LYS HD3 1 1
6 7769 1 1 41 LYS HE2 H 19.120 46.510 -17.440 1.00 . A A . 41 LYS HE2 1 1
6 7770 1 1 41 LYS HE3 H 17.805 45.572 -18.148 1.00 . A A . 41 LYS HE3 1 1
6 7771 1 1 41 LYS HG2 H 15.907 46.522 -18.858 1.00 . A A . 41 LYS HG2 1 1
6 7772 1 1 41 LYS HG3 H 16.624 47.290 -20.276 1.00 . A A . 41 LYS HG3 1 1
6 7773 1 1 41 LYS HZ1 H 18.734 45.705 -20.250 1.00 . A A . 41 LYS HZ1 1 1
6 7774 1 1 41 LYS HZ2 H 20.093 45.502 -19.263 1.00 . A A . 41 LYS HZ2 1 1
6 7775 1 1 41 LYS HZ3 H 19.706 47.035 -19.865 1.00 . A A . 41 LYS HZ3 1 1
6 7776 1 1 41 LYS N N 13.562 47.691 -17.739 1.00 . A A . 41 LYS N 1 1
6 7777 1 1 41 LYS NZ N 19.311 46.144 -19.504 1.00 . A A . 41 LYS NZ 1 1
6 7778 1 1 41 LYS O O 13.158 50.469 -17.943 1.00 . A A . 41 LYS O 1 1
6 7779 1 1 42 ILE C C 15.827 53.090 -16.592 1.00 . A A . 42 ILE C 1 1
6 7780 1 1 42 ILE CA C 14.655 52.151 -16.327 1.00 . A A . 42 ILE CA 1 1
6 7781 1 1 42 ILE CB C 14.240 52.271 -14.849 1.00 . A A . 42 ILE CB 1 1
6 7782 1 1 42 ILE CD1 C 13.029 53.804 -13.218 1.00 . A A . 42 ILE CD1 1 1
6 7783 1 1 42 ILE CG1 C 13.733 53.683 -14.551 1.00 . A A . 42 ILE CG1 1 1
6 7784 1 1 42 ILE CG2 C 15.410 51.920 -13.940 1.00 . A A . 42 ILE CG2 1 1
6 7785 1 1 42 ILE H H 15.818 50.383 -16.323 1.00 . A A . 42 ILE H 1 1
6 7786 1 1 42 ILE HA H 13.819 52.454 -16.940 1.00 . A A . 42 ILE HA 1 1
6 7787 1 1 42 ILE HB H 13.446 51.564 -14.662 1.00 . A A . 42 ILE HB 1 1
6 7788 1 1 42 ILE HD11 H 13.746 53.683 -12.419 1.00 . A A . 42 ILE HD11 1 1
6 7789 1 1 42 ILE HD12 H 12.565 54.776 -13.142 1.00 . A A . 42 ILE HD12 1 1
6 7790 1 1 42 ILE HD13 H 12.272 53.037 -13.140 1.00 . A A . 42 ILE HD13 1 1
6 7791 1 1 42 ILE HG12 H 14.568 54.366 -14.548 1.00 . A A . 42 ILE HG12 1 1
6 7792 1 1 42 ILE HG13 H 13.036 53.977 -15.323 1.00 . A A . 42 ILE HG13 1 1
6 7793 1 1 42 ILE HG21 H 15.097 51.988 -12.909 1.00 . A A . 42 ILE HG21 1 1
6 7794 1 1 42 ILE HG22 H 15.738 50.913 -14.150 1.00 . A A . 42 ILE HG22 1 1
6 7795 1 1 42 ILE HG23 H 16.222 52.608 -14.117 1.00 . A A . 42 ILE HG23 1 1
6 7796 1 1 42 ILE N N 14.993 50.777 -16.676 1.00 . A A . 42 ILE N 1 1
6 7797 1 1 42 ILE O O 16.988 52.695 -16.483 1.00 . A A . 42 ILE O 1 1
6 7798 1 1 43 ARG C C 16.835 56.172 -15.981 1.00 . A A . 43 ARG C 1 1
6 7799 1 1 43 ARG CA C 16.542 55.330 -17.219 1.00 . A A . 43 ARG CA 1 1
6 7800 1 1 43 ARG CB C 16.105 56.234 -18.373 1.00 . A A . 43 ARG CB 1 1
6 7801 1 1 43 ARG CD C 15.886 56.371 -20.873 1.00 . A A . 43 ARG CD 1 1
6 7802 1 1 43 ARG CG C 15.771 55.477 -19.648 1.00 . A A . 43 ARG CG 1 1
6 7803 1 1 43 ARG CZ C 16.004 56.120 -23.315 1.00 . A A . 43 ARG CZ 1 1
6 7804 1 1 43 ARG H H 14.571 54.588 -17.010 1.00 . A A . 43 ARG H 1 1
6 7805 1 1 43 ARG HA H 17.442 54.806 -17.506 1.00 . A A . 43 ARG HA 1 1
6 7806 1 1 43 ARG HB2 H 15.228 56.787 -18.069 1.00 . A A . 43 ARG HB2 1 1
6 7807 1 1 43 ARG HB3 H 16.901 56.930 -18.591 1.00 . A A . 43 ARG HB3 1 1
6 7808 1 1 43 ARG HD2 H 15.117 57.128 -20.823 1.00 . A A . 43 ARG HD2 1 1
6 7809 1 1 43 ARG HD3 H 16.857 56.844 -20.867 1.00 . A A . 43 ARG HD3 1 1
6 7810 1 1 43 ARG HE H 15.409 54.697 -22.051 1.00 . A A . 43 ARG HE 1 1
6 7811 1 1 43 ARG HG2 H 16.457 54.650 -19.754 1.00 . A A . 43 ARG HG2 1 1
6 7812 1 1 43 ARG HG3 H 14.760 55.103 -19.579 1.00 . A A . 43 ARG HG3 1 1
6 7813 1 1 43 ARG HH11 H 16.569 57.930 -22.619 1.00 . A A . 43 ARG HH11 1 1
6 7814 1 1 43 ARG HH12 H 16.648 57.740 -24.339 1.00 . A A . 43 ARG HH12 1 1
6 7815 1 1 43 ARG HH21 H 15.509 54.434 -24.314 1.00 . A A . 43 ARG HH21 1 1
6 7816 1 1 43 ARG HH22 H 16.044 55.751 -25.302 1.00 . A A . 43 ARG HH22 1 1
6 7817 1 1 43 ARG N N 15.515 54.334 -16.939 1.00 . A A . 43 ARG N 1 1
6 7818 1 1 43 ARG NE N 15.732 55.620 -22.115 1.00 . A A . 43 ARG NE 1 1
6 7819 1 1 43 ARG NH1 N 16.442 57.366 -23.434 1.00 . A A . 43 ARG NH1 1 1
6 7820 1 1 43 ARG NH2 N 15.839 55.374 -24.400 1.00 . A A . 43 ARG NH2 1 1
6 7821 1 1 43 ARG O O 16.193 56.014 -14.943 1.00 . A A . 43 ARG O 1 1
6 7822 1 1 44 LYS C C 17.699 59.361 -15.223 1.00 . A A . 44 LYS C 1 1
6 7823 1 1 44 LYS CA C 18.189 57.935 -14.990 1.00 . A A . 44 LYS CA 1 1
6 7824 1 1 44 LYS CB C 19.709 57.931 -14.808 1.00 . A A . 44 LYS CB 1 1
6 7825 1 1 44 LYS CD C 21.958 58.615 -15.692 1.00 . A A . 44 LYS CD 1 1
6 7826 1 1 44 LYS CE C 22.509 57.257 -16.098 1.00 . A A . 44 LYS CE 1 1
6 7827 1 1 44 LYS CG C 20.453 58.688 -15.893 1.00 . A A . 44 LYS CG 1 1
6 7828 1 1 44 LYS H H 18.286 57.146 -16.952 1.00 . A A . 44 LYS H 1 1
6 7829 1 1 44 LYS HA H 17.727 57.550 -14.094 1.00 . A A . 44 LYS HA 1 1
6 7830 1 1 44 LYS HB2 H 19.946 58.381 -13.855 1.00 . A A . 44 LYS HB2 1 1
6 7831 1 1 44 LYS HB3 H 20.056 56.907 -14.809 1.00 . A A . 44 LYS HB3 1 1
6 7832 1 1 44 LYS HD2 H 22.430 59.377 -16.293 1.00 . A A . 44 LYS HD2 1 1
6 7833 1 1 44 LYS HD3 H 22.182 58.787 -14.648 1.00 . A A . 44 LYS HD3 1 1
6 7834 1 1 44 LYS HE2 H 23.540 57.193 -15.785 1.00 . A A . 44 LYS HE2 1 1
6 7835 1 1 44 LYS HE3 H 21.935 56.488 -15.604 1.00 . A A . 44 LYS HE3 1 1
6 7836 1 1 44 LYS HG2 H 20.208 58.259 -16.853 1.00 . A A . 44 LYS HG2 1 1
6 7837 1 1 44 LYS HG3 H 20.146 59.725 -15.871 1.00 . A A . 44 LYS HG3 1 1
6 7838 1 1 44 LYS HZ1 H 22.637 57.938 -18.069 1.00 . A A . 44 LYS HZ1 1 1
6 7839 1 1 44 LYS HZ2 H 21.485 56.721 -17.838 1.00 . A A . 44 LYS HZ2 1 1
6 7840 1 1 44 LYS HZ3 H 23.131 56.332 -17.865 1.00 . A A . 44 LYS HZ3 1 1
6 7841 1 1 44 LYS N N 17.810 57.067 -16.098 1.00 . A A . 44 LYS N 1 1
6 7842 1 1 44 LYS NZ N 22.436 57.047 -17.571 1.00 . A A . 44 LYS NZ 1 1
6 7843 1 1 44 LYS O O 17.021 59.608 -16.219 1.00 . A A . 44 LYS O 1 1
6 7844 2 1 1 GLY C C -30.348 40.450 -28.257 1.00 . B B . 101 GLY C 1 1
6 7845 2 1 1 GLY CA C -31.822 40.551 -27.915 1.00 . B B . 101 GLY CA 1 1
6 7846 2 1 1 GLY H1 H -31.326 40.589 -25.857 1.00 . B B . 101 GLY H1 1 1
6 7847 2 1 1 GLY HA2 H -32.350 39.747 -28.406 1.00 . B B . 101 GLY HA2 1 1
6 7848 2 1 1 GLY HA3 H -32.201 41.493 -28.282 1.00 . B B . 101 GLY HA3 1 1
6 7849 2 1 1 GLY N N -32.067 40.471 -26.487 1.00 . B B . 101 GLY N 1 1
6 7850 2 1 1 GLY O O -29.888 39.422 -28.754 1.00 . B B . 101 GLY O 1 1
6 7851 2 1 2 CYS C C -27.393 42.061 -27.073 1.00 . B B . 102 CYS C 1 1
6 7852 2 1 2 CYS CA C -28.177 41.549 -28.277 1.00 . B B . 102 CYS CA 1 1
6 7853 2 1 2 CYS CB C -27.896 42.430 -29.495 1.00 . B B . 102 CYS CB 1 1
6 7854 2 1 2 CYS H H -30.031 42.310 -27.595 1.00 . B B . 102 CYS H 1 1
6 7855 2 1 2 CYS HA H -27.862 40.539 -28.493 1.00 . B B . 102 CYS HA 1 1
6 7856 2 1 2 CYS HB2 H -28.492 43.328 -29.426 1.00 . B B . 102 CYS HB2 1 1
6 7857 2 1 2 CYS HB3 H -26.851 42.699 -29.502 1.00 . B B . 102 CYS HB3 1 1
6 7858 2 1 2 CYS HG H -27.974 42.499 -32.043 1.00 . B B . 102 CYS HG 1 1
6 7859 2 1 2 CYS N N -29.607 41.520 -27.992 1.00 . B B . 102 CYS N 1 1
6 7860 2 1 2 CYS O O -26.886 43.183 -27.062 1.00 . B B . 102 CYS O 1 1
6 7861 2 1 2 CYS SG S -28.274 41.642 -31.078 1.00 . B B . 102 CYS SG 1 1
6 7862 2 1 3 PRO C C -25.063 41.641 -25.016 1.00 . B B . 103 PRO C 1 1
6 7863 2 1 3 PRO CA C -26.571 41.567 -24.803 1.00 . B B . 103 PRO CA 1 1
6 7864 2 1 3 PRO CB C -26.921 40.419 -23.852 1.00 . B B . 103 PRO CB 1 1
6 7865 2 1 3 PRO CD C -27.871 39.868 -25.975 1.00 . B B . 103 PRO CD 1 1
6 7866 2 1 3 PRO CG C -27.244 39.272 -24.746 1.00 . B B . 103 PRO CG 1 1
6 7867 2 1 3 PRO HA H -26.921 42.500 -24.387 1.00 . B B . 103 PRO HA 1 1
6 7868 2 1 3 PRO HB2 H -26.072 40.201 -23.219 1.00 . B B . 103 PRO HB2 1 1
6 7869 2 1 3 PRO HB3 H -27.769 40.696 -23.244 1.00 . B B . 103 PRO HB3 1 1
6 7870 2 1 3 PRO HD2 H -27.602 39.296 -26.851 1.00 . B B . 103 PRO HD2 1 1
6 7871 2 1 3 PRO HD3 H -28.944 39.914 -25.867 1.00 . B B . 103 PRO HD3 1 1
6 7872 2 1 3 PRO HG2 H -26.339 38.742 -25.005 1.00 . B B . 103 PRO HG2 1 1
6 7873 2 1 3 PRO HG3 H -27.940 38.609 -24.254 1.00 . B B . 103 PRO HG3 1 1
6 7874 2 1 3 PRO N N -27.291 41.221 -26.032 1.00 . B B . 103 PRO N 1 1
6 7875 2 1 3 PRO O O -24.579 41.524 -26.141 1.00 . B B . 103 PRO O 1 1
6 7876 2 1 4 ALA C C -22.248 40.548 -24.202 1.00 . B B . 104 ALA C 1 1
6 7877 2 1 4 ALA CA C -22.872 41.924 -23.996 1.00 . B B . 104 ALA CA 1 1
6 7878 2 1 4 ALA CB C -22.323 42.571 -22.733 1.00 . B B . 104 ALA CB 1 1
6 7879 2 1 4 ALA H H -24.769 41.922 -23.058 1.00 . B B . 104 ALA H 1 1
6 7880 2 1 4 ALA HA H -22.615 42.554 -24.835 1.00 . B B . 104 ALA HA 1 1
6 7881 2 1 4 ALA HB1 H -21.453 42.023 -22.398 1.00 . B B . 104 ALA HB1 1 1
6 7882 2 1 4 ALA HB2 H -22.046 43.593 -22.943 1.00 . B B . 104 ALA HB2 1 1
6 7883 2 1 4 ALA HB3 H -23.078 42.553 -21.962 1.00 . B B . 104 ALA HB3 1 1
6 7884 2 1 4 ALA N N -24.325 41.836 -23.928 1.00 . B B . 104 ALA N 1 1
6 7885 2 1 4 ALA O O -21.920 40.168 -25.325 1.00 . B B . 104 ALA O 1 1
6 7886 2 1 5 GLU C C -22.521 37.453 -23.670 1.00 . B B . 105 GLU C 1 1
6 7887 2 1 5 GLU CA C -21.501 38.473 -23.173 1.00 . B B . 105 GLU CA 1 1
6 7888 2 1 5 GLU CB C -20.977 38.057 -21.797 1.00 . B B . 105 GLU CB 1 1
6 7889 2 1 5 GLU CD C -18.809 37.166 -22.739 1.00 . B B . 105 GLU CD 1 1
6 7890 2 1 5 GLU CG C -19.461 38.056 -21.698 1.00 . B B . 105 GLU CG 1 1
6 7891 2 1 5 GLU H H -22.369 40.165 -22.243 1.00 . B B . 105 GLU H 1 1
6 7892 2 1 5 GLU HA H -20.676 38.506 -23.867 1.00 . B B . 105 GLU HA 1 1
6 7893 2 1 5 GLU HB2 H -21.365 38.739 -21.055 1.00 . B B . 105 GLU HB2 1 1
6 7894 2 1 5 GLU HB3 H -21.331 37.060 -21.577 1.00 . B B . 105 GLU HB3 1 1
6 7895 2 1 5 GLU HG2 H -19.103 39.065 -21.835 1.00 . B B . 105 GLU HG2 1 1
6 7896 2 1 5 GLU HG3 H -19.177 37.705 -20.717 1.00 . B B . 105 GLU HG3 1 1
6 7897 2 1 5 GLU N N -22.088 39.806 -23.110 1.00 . B B . 105 GLU N 1 1
6 7898 2 1 5 GLU O O -23.498 37.152 -22.984 1.00 . B B . 105 GLU O 1 1
6 7899 2 1 5 GLU OE1 O -17.624 37.399 -23.060 1.00 . B B . 105 GLU OE1 1 1
6 7900 2 1 5 GLU OE2 O -19.482 36.238 -23.232 1.00 . B B . 105 GLU OE2 1 1
6 7901 2 1 6 GLN C C -23.144 34.630 -24.679 1.00 . B B . 106 GLN C 1 1
6 7902 2 1 6 GLN CA C -23.186 35.940 -25.457 1.00 . B B . 106 GLN CA 1 1
6 7903 2 1 6 GLN CB C -22.814 35.691 -26.920 1.00 . B B . 106 GLN CB 1 1
6 7904 2 1 6 GLN CD C -24.905 36.218 -28.236 1.00 . B B . 106 GLN CD 1 1
6 7905 2 1 6 GLN CG C -23.959 35.137 -27.753 1.00 . B B . 106 GLN CG 1 1
6 7906 2 1 6 GLN H H -21.492 37.205 -25.366 1.00 . B B . 106 GLN H 1 1
6 7907 2 1 6 GLN HA H -24.188 36.339 -25.413 1.00 . B B . 106 GLN HA 1 1
6 7908 2 1 6 GLN HB2 H -22.493 36.622 -27.362 1.00 . B B . 106 GLN HB2 1 1
6 7909 2 1 6 GLN HB3 H -21.998 34.985 -26.956 1.00 . B B . 106 GLN HB3 1 1
6 7910 2 1 6 GLN HE21 H -25.814 34.920 -29.437 1.00 . B B . 106 GLN HE21 1 1
6 7911 2 1 6 GLN HE22 H -26.434 36.533 -29.467 1.00 . B B . 106 GLN HE22 1 1
6 7912 2 1 6 GLN HG2 H -23.549 34.629 -28.613 1.00 . B B . 106 GLN HG2 1 1
6 7913 2 1 6 GLN HG3 H -24.516 34.433 -27.152 1.00 . B B . 106 GLN HG3 1 1
6 7914 2 1 6 GLN N N -22.287 36.925 -24.867 1.00 . B B . 106 GLN N 1 1
6 7915 2 1 6 GLN NE2 N -25.809 35.854 -29.138 1.00 . B B . 106 GLN NE2 1 1
6 7916 2 1 6 GLN O O -22.096 34.233 -24.169 1.00 . B B . 106 GLN O 1 1
6 7917 2 1 6 GLN OE1 O -24.826 37.368 -27.803 1.00 . B B . 106 GLN OE1 1 1
6 7918 2 1 7 ARG C C -23.579 31.610 -24.578 1.00 . B B . 107 ARG C 1 1
6 7919 2 1 7 ARG CA C -24.384 32.697 -23.872 1.00 . B B . 107 ARG CA 1 1
6 7920 2 1 7 ARG CB C -25.846 32.265 -23.747 1.00 . B B . 107 ARG CB 1 1
6 7921 2 1 7 ARG CD C -27.992 32.165 -25.052 1.00 . B B . 107 ARG CD 1 1
6 7922 2 1 7 ARG CG C -26.492 31.912 -25.077 1.00 . B B . 107 ARG CG 1 1
6 7923 2 1 7 ARG CZ C -29.935 31.855 -26.525 1.00 . B B . 107 ARG CZ 1 1
6 7924 2 1 7 ARG H H -25.092 34.331 -25.017 1.00 . B B . 107 ARG H 1 1
6 7925 2 1 7 ARG HA H -23.976 32.846 -22.883 1.00 . B B . 107 ARG HA 1 1
6 7926 2 1 7 ARG HB2 H -25.900 31.398 -23.106 1.00 . B B . 107 ARG HB2 1 1
6 7927 2 1 7 ARG HB3 H -26.410 33.069 -23.300 1.00 . B B . 107 ARG HB3 1 1
6 7928 2 1 7 ARG HD2 H -28.434 31.550 -24.283 1.00 . B B . 107 ARG HD2 1 1
6 7929 2 1 7 ARG HD3 H -28.164 33.206 -24.824 1.00 . B B . 107 ARG HD3 1 1
6 7930 2 1 7 ARG HE H -28.035 31.621 -27.082 1.00 . B B . 107 ARG HE 1 1
6 7931 2 1 7 ARG HG2 H -26.049 32.518 -25.854 1.00 . B B . 107 ARG HG2 1 1
6 7932 2 1 7 ARG HG3 H -26.315 30.868 -25.287 1.00 . B B . 107 ARG HG3 1 1
6 7933 2 1 7 ARG HH11 H -30.382 32.385 -24.628 1.00 . B B . 107 ARG HH11 1 1
6 7934 2 1 7 ARG HH12 H -31.744 32.164 -25.677 1.00 . B B . 107 ARG HH12 1 1
6 7935 2 1 7 ARG HH21 H -29.819 31.326 -28.473 1.00 . B B . 107 ARG HH21 1 1
6 7936 2 1 7 ARG HH22 H -31.422 31.560 -27.863 1.00 . B B . 107 ARG HH22 1 1
6 7937 2 1 7 ARG N N -24.290 33.963 -24.590 1.00 . B B . 107 ARG N 1 1
6 7938 2 1 7 ARG NE N -28.621 31.849 -26.332 1.00 . B B . 107 ARG NE 1 1
6 7939 2 1 7 ARG NH1 N -30.754 32.159 -25.528 1.00 . B B . 107 ARG NH1 1 1
6 7940 2 1 7 ARG NH2 N -30.433 31.556 -27.718 1.00 . B B . 107 ARG NH2 1 1
6 7941 2 1 7 ARG O O -23.432 31.628 -25.800 1.00 . B B . 107 ARG O 1 1
6 7942 2 1 8 ALA C C -22.867 28.220 -23.969 1.00 . B B . 108 ALA C 1 1
6 7943 2 1 8 ALA CA C -22.271 29.571 -24.351 1.00 . B B . 108 ALA CA 1 1
6 7944 2 1 8 ALA CB C -20.829 29.668 -23.875 1.00 . B B . 108 ALA CB 1 1
6 7945 2 1 8 ALA H H -23.212 30.707 -22.833 1.00 . B B . 108 ALA H 1 1
6 7946 2 1 8 ALA HA H -22.276 29.664 -25.427 1.00 . B B . 108 ALA HA 1 1
6 7947 2 1 8 ALA HB1 H -20.639 30.665 -23.505 1.00 . B B . 108 ALA HB1 1 1
6 7948 2 1 8 ALA HB2 H -20.662 28.951 -23.085 1.00 . B B . 108 ALA HB2 1 1
6 7949 2 1 8 ALA HB3 H -20.164 29.457 -24.699 1.00 . B B . 108 ALA HB3 1 1
6 7950 2 1 8 ALA N N -23.060 30.666 -23.800 1.00 . B B . 108 ALA N 1 1
6 7951 2 1 8 ALA O O -23.632 28.117 -23.011 1.00 . B B . 108 ALA O 1 1
6 7952 2 1 9 SER C C -22.869 25.480 -22.995 1.00 . B B . 109 SER C 1 1
6 7953 2 1 9 SER CA C -23.014 25.842 -24.470 1.00 . B B . 109 SER CA 1 1
6 7954 2 1 9 SER CB C -22.269 24.823 -25.333 1.00 . B B . 109 SER CB 1 1
6 7955 2 1 9 SER H H -21.897 27.333 -25.476 1.00 . B B . 109 SER H 1 1
6 7956 2 1 9 SER HA H -24.062 25.825 -24.731 1.00 . B B . 109 SER HA 1 1
6 7957 2 1 9 SER HB2 H -21.484 25.323 -25.880 1.00 . B B . 109 SER HB2 1 1
6 7958 2 1 9 SER HB3 H -21.837 24.064 -24.696 1.00 . B B . 109 SER HB3 1 1
6 7959 2 1 9 SER HG H -22.927 23.267 -26.325 1.00 . B B . 109 SER HG 1 1
6 7960 2 1 9 SER N N -22.511 27.187 -24.726 1.00 . B B . 109 SER N 1 1
6 7961 2 1 9 SER O O -22.161 26.140 -22.234 1.00 . B B . 109 SER O 1 1
6 7962 2 1 9 SER OG O -23.144 24.200 -26.257 1.00 . B B . 109 SER OG 1 1
6 7963 2 1 10 PRO C C -22.168 23.331 -20.822 1.00 . B B . 110 PRO C 1 1
6 7964 2 1 10 PRO CA C -23.520 23.929 -21.194 1.00 . B B . 110 PRO CA 1 1
6 7965 2 1 10 PRO CB C -24.609 22.853 -21.161 1.00 . B B . 110 PRO CB 1 1
6 7966 2 1 10 PRO CD C -24.420 23.571 -23.433 1.00 . B B . 110 PRO CD 1 1
6 7967 2 1 10 PRO CG C -24.714 22.377 -22.568 1.00 . B B . 110 PRO CG 1 1
6 7968 2 1 10 PRO HA H -23.768 24.716 -20.498 1.00 . B B . 110 PRO HA 1 1
6 7969 2 1 10 PRO HB2 H -24.310 22.056 -20.494 1.00 . B B . 110 PRO HB2 1 1
6 7970 2 1 10 PRO HB3 H -25.537 23.286 -20.820 1.00 . B B . 110 PRO HB3 1 1
6 7971 2 1 10 PRO HD2 H -23.900 23.269 -24.330 1.00 . B B . 110 PRO HD2 1 1
6 7972 2 1 10 PRO HD3 H -25.333 24.092 -23.681 1.00 . B B . 110 PRO HD3 1 1
6 7973 2 1 10 PRO HG2 H -23.990 21.597 -22.747 1.00 . B B . 110 PRO HG2 1 1
6 7974 2 1 10 PRO HG3 H -25.713 22.014 -22.759 1.00 . B B . 110 PRO HG3 1 1
6 7975 2 1 10 PRO N N -23.556 24.405 -22.580 1.00 . B B . 110 PRO N 1 1
6 7976 2 1 10 PRO O O -21.851 23.173 -19.642 1.00 . B B . 110 PRO O 1 1
6 7977 2 1 11 LEU C C -18.996 23.508 -21.473 1.00 . B B . 111 LEU C 1 1
6 7978 2 1 11 LEU CA C -20.054 22.418 -21.612 1.00 . B B . 111 LEU CA 1 1
6 7979 2 1 11 LEU CB C -19.689 21.480 -22.763 1.00 . B B . 111 LEU CB 1 1
6 7980 2 1 11 LEU CD1 C -17.213 21.643 -23.123 1.00 . B B . 111 LEU CD1 1 1
6 7981 2 1 11 LEU CD2 C -18.110 20.318 -21.200 1.00 . B B . 111 LEU CD2 1 1
6 7982 2 1 11 LEU CG C -18.348 20.754 -22.638 1.00 . B B . 111 LEU CG 1 1
6 7983 2 1 11 LEU H H -21.681 23.149 -22.752 1.00 . B B . 111 LEU H 1 1
6 7984 2 1 11 LEU HA H -20.092 21.851 -20.694 1.00 . B B . 111 LEU HA 1 1
6 7985 2 1 11 LEU HB2 H -20.463 20.732 -22.838 1.00 . B B . 111 LEU HB2 1 1
6 7986 2 1 11 LEU HB3 H -19.666 22.065 -23.671 1.00 . B B . 111 LEU HB3 1 1
6 7987 2 1 11 LEU HD11 H -16.990 22.384 -22.370 1.00 . B B . 111 LEU HD11 1 1
6 7988 2 1 11 LEU HD12 H -17.508 22.136 -24.037 1.00 . B B . 111 LEU HD12 1 1
6 7989 2 1 11 LEU HD13 H -16.337 21.039 -23.306 1.00 . B B . 111 LEU HD13 1 1
6 7990 2 1 11 LEU HD21 H -18.023 21.191 -20.570 1.00 . B B . 111 LEU HD21 1 1
6 7991 2 1 11 LEU HD22 H -17.197 19.742 -21.145 1.00 . B B . 111 LEU HD22 1 1
6 7992 2 1 11 LEU HD23 H -18.939 19.713 -20.865 1.00 . B B . 111 LEU HD23 1 1
6 7993 2 1 11 LEU HG H -18.366 19.869 -23.259 1.00 . B B . 111 LEU HG 1 1
6 7994 2 1 11 LEU N N -21.374 22.999 -21.834 1.00 . B B . 111 LEU N 1 1
6 7995 2 1 11 LEU O O -18.152 23.459 -20.578 1.00 . B B . 111 LEU O 1 1
6 7996 2 1 12 THR C C -18.325 26.496 -21.134 1.00 . B B . 112 THR C 1 1
6 7997 2 1 12 THR CA C -18.095 25.595 -22.342 1.00 . B B . 112 THR CA 1 1
6 7998 2 1 12 THR CB C -18.185 26.443 -23.625 1.00 . B B . 112 THR CB 1 1
6 7999 2 1 12 THR CG2 C -19.634 26.740 -23.976 1.00 . B B . 112 THR CG2 1 1
6 8000 2 1 12 THR H H -19.744 24.476 -23.054 1.00 . B B . 112 THR H 1 1
6 8001 2 1 12 THR HA H -17.101 25.176 -22.281 1.00 . B B . 112 THR HA 1 1
6 8002 2 1 12 THR HB H -17.740 25.886 -24.438 1.00 . B B . 112 THR HB 1 1
6 8003 2 1 12 THR HG1 H -17.501 28.177 -24.267 1.00 . B B . 112 THR HG1 1 1
6 8004 2 1 12 THR HG21 H -19.672 27.523 -24.719 1.00 . B B . 112 THR HG21 1 1
6 8005 2 1 12 THR HG22 H -20.161 27.059 -23.090 1.00 . B B . 112 THR HG22 1 1
6 8006 2 1 12 THR HG23 H -20.099 25.849 -24.370 1.00 . B B . 112 THR HG23 1 1
6 8007 2 1 12 THR N N -19.047 24.493 -22.365 1.00 . B B . 112 THR N 1 1
6 8008 2 1 12 THR O O -17.389 27.100 -20.610 1.00 . B B . 112 THR O 1 1
6 8009 2 1 12 THR OG1 O -17.469 27.671 -23.452 1.00 . B B . 112 THR OG1 1 1
6 8010 2 1 13 SER C C -19.301 26.872 -18.272 1.00 . B B . 113 SER C 1 1
6 8011 2 1 13 SER CA C -19.932 27.413 -19.552 1.00 . B B . 113 SER CA 1 1
6 8012 2 1 13 SER CB C -21.452 27.482 -19.395 1.00 . B B . 113 SER CB 1 1
6 8013 2 1 13 SER H H -20.280 26.077 -21.157 1.00 . B B . 113 SER H 1 1
6 8014 2 1 13 SER HA H -19.552 28.408 -19.734 1.00 . B B . 113 SER HA 1 1
6 8015 2 1 13 SER HB2 H -21.913 27.453 -20.370 1.00 . B B . 113 SER HB2 1 1
6 8016 2 1 13 SER HB3 H -21.789 26.637 -18.812 1.00 . B B . 113 SER HB3 1 1
6 8017 2 1 13 SER HG H -22.021 28.489 -17.814 1.00 . B B . 113 SER HG 1 1
6 8018 2 1 13 SER N N -19.578 26.583 -20.697 1.00 . B B . 113 SER N 1 1
6 8019 2 1 13 SER O O -18.666 27.612 -17.519 1.00 . B B . 113 SER O 1 1
6 8020 2 1 13 SER OG O -21.844 28.675 -18.739 1.00 . B B . 113 SER OG 1 1
6 8021 2 1 14 ILE C C -17.406 25.008 -16.841 1.00 . B B . 114 ILE C 1 1
6 8022 2 1 14 ILE CA C -18.929 24.937 -16.846 1.00 . B B . 114 ILE CA 1 1
6 8023 2 1 14 ILE CB C -19.363 23.462 -16.750 1.00 . B B . 114 ILE CB 1 1
6 8024 2 1 14 ILE CD1 C -21.396 21.937 -16.610 1.00 . B B . 114 ILE CD1 1 1
6 8025 2 1 14 ILE CG1 C -20.887 23.361 -16.660 1.00 . B B . 114 ILE CG1 1 1
6 8026 2 1 14 ILE CG2 C -18.710 22.795 -15.548 1.00 . B B . 114 ILE CG2 1 1
6 8027 2 1 14 ILE H H -19.996 25.041 -18.671 1.00 . B B . 114 ILE H 1 1
6 8028 2 1 14 ILE HA H -19.307 25.460 -15.979 1.00 . B B . 114 ILE HA 1 1
6 8029 2 1 14 ILE HB H -19.027 22.952 -17.640 1.00 . B B . 114 ILE HB 1 1
6 8030 2 1 14 ILE HD11 H -22.464 21.931 -16.769 1.00 . B B . 114 ILE HD11 1 1
6 8031 2 1 14 ILE HD12 H -20.913 21.354 -17.379 1.00 . B B . 114 ILE HD12 1 1
6 8032 2 1 14 ILE HD13 H -21.175 21.509 -15.643 1.00 . B B . 114 ILE HD13 1 1
6 8033 2 1 14 ILE HG12 H -21.223 23.864 -15.766 1.00 . B B . 114 ILE HG12 1 1
6 8034 2 1 14 ILE HG13 H -21.323 23.840 -17.524 1.00 . B B . 114 ILE HG13 1 1
6 8035 2 1 14 ILE HG21 H -18.028 22.030 -15.887 1.00 . B B . 114 ILE HG21 1 1
6 8036 2 1 14 ILE HG22 H -18.166 23.534 -14.979 1.00 . B B . 114 ILE HG22 1 1
6 8037 2 1 14 ILE HG23 H -19.471 22.350 -14.925 1.00 . B B . 114 ILE HG23 1 1
6 8038 2 1 14 ILE N N -19.481 25.578 -18.033 1.00 . B B . 114 ILE N 1 1
6 8039 2 1 14 ILE O O -16.796 25.394 -15.843 1.00 . B B . 114 ILE O 1 1
6 8040 2 1 15 ILE C C -14.782 26.019 -17.686 1.00 . B B . 115 ILE C 1 1
6 8041 2 1 15 ILE CA C -15.345 24.660 -18.086 1.00 . B B . 115 ILE CA 1 1
6 8042 2 1 15 ILE CB C -14.898 24.335 -19.524 1.00 . B B . 115 ILE CB 1 1
6 8043 2 1 15 ILE CD1 C -14.687 22.448 -21.219 1.00 . B B . 115 ILE CD1 1 1
6 8044 2 1 15 ILE CG1 C -15.129 22.854 -19.830 1.00 . B B . 115 ILE CG1 1 1
6 8045 2 1 15 ILE CG2 C -13.434 24.700 -19.719 1.00 . B B . 115 ILE CG2 1 1
6 8046 2 1 15 ILE H H -17.338 24.338 -18.722 1.00 . B B . 115 ILE H 1 1
6 8047 2 1 15 ILE HA H -14.941 23.906 -17.426 1.00 . B B . 115 ILE HA 1 1
6 8048 2 1 15 ILE HB H -15.487 24.932 -20.204 1.00 . B B . 115 ILE HB 1 1
6 8049 2 1 15 ILE HD11 H -15.107 23.129 -21.944 1.00 . B B . 115 ILE HD11 1 1
6 8050 2 1 15 ILE HD12 H -13.610 22.478 -21.277 1.00 . B B . 115 ILE HD12 1 1
6 8051 2 1 15 ILE HD13 H -15.031 21.445 -21.427 1.00 . B B . 115 ILE HD13 1 1
6 8052 2 1 15 ILE HG12 H -14.581 22.256 -19.120 1.00 . B B . 115 ILE HG12 1 1
6 8053 2 1 15 ILE HG13 H -16.184 22.636 -19.740 1.00 . B B . 115 ILE HG13 1 1
6 8054 2 1 15 ILE HG21 H -13.319 25.772 -19.658 1.00 . B B . 115 ILE HG21 1 1
6 8055 2 1 15 ILE HG22 H -12.841 24.231 -18.947 1.00 . B B . 115 ILE HG22 1 1
6 8056 2 1 15 ILE HG23 H -13.103 24.356 -20.687 1.00 . B B . 115 ILE HG23 1 1
6 8057 2 1 15 ILE N N -16.797 24.635 -17.961 1.00 . B B . 115 ILE N 1 1
6 8058 2 1 15 ILE O O -13.856 26.106 -16.880 1.00 . B B . 115 ILE O 1 1
6 8059 2 1 16 SER C C -15.053 28.745 -16.471 1.00 . B B . 116 SER C 1 1
6 8060 2 1 16 SER CA C -14.902 28.435 -17.958 1.00 . B B . 116 SER CA 1 1
6 8061 2 1 16 SER CB C -15.697 29.449 -18.784 1.00 . B B . 116 SER CB 1 1
6 8062 2 1 16 SER H H -16.084 26.945 -18.889 1.00 . B B . 116 SER H 1 1
6 8063 2 1 16 SER HA H -13.858 28.506 -18.224 1.00 . B B . 116 SER HA 1 1
6 8064 2 1 16 SER HB2 H -15.231 29.565 -19.750 1.00 . B B . 116 SER HB2 1 1
6 8065 2 1 16 SER HB3 H -16.708 29.090 -18.912 1.00 . B B . 116 SER HB3 1 1
6 8066 2 1 16 SER HG H -16.607 30.847 -17.757 1.00 . B B . 116 SER HG 1 1
6 8067 2 1 16 SER N N -15.349 27.079 -18.254 1.00 . B B . 116 SER N 1 1
6 8068 2 1 16 SER O O -14.213 29.421 -15.879 1.00 . B B . 116 SER O 1 1
6 8069 2 1 16 SER OG O -15.738 30.711 -18.141 1.00 . B B . 116 SER OG 1 1
6 8070 2 1 17 ALA C C -15.275 27.879 -13.597 1.00 . B B . 117 ALA C 1 1
6 8071 2 1 17 ALA CA C -16.390 28.464 -14.458 1.00 . B B . 117 ALA CA 1 1
6 8072 2 1 17 ALA CB C -17.732 27.861 -14.068 1.00 . B B . 117 ALA CB 1 1
6 8073 2 1 17 ALA H H -16.763 27.711 -16.400 1.00 . B B . 117 ALA H 1 1
6 8074 2 1 17 ALA HA H -16.440 29.530 -14.290 1.00 . B B . 117 ALA HA 1 1
6 8075 2 1 17 ALA HB1 H -18.507 28.604 -14.185 1.00 . B B . 117 ALA HB1 1 1
6 8076 2 1 17 ALA HB2 H -17.945 27.015 -14.705 1.00 . B B . 117 ALA HB2 1 1
6 8077 2 1 17 ALA HB3 H -17.695 27.537 -13.039 1.00 . B B . 117 ALA HB3 1 1
6 8078 2 1 17 ALA N N -16.129 28.243 -15.875 1.00 . B B . 117 ALA N 1 1
6 8079 2 1 17 ALA O O -14.636 28.592 -12.823 1.00 . B B . 117 ALA O 1 1
6 8080 2 1 18 VAL C C -12.672 26.618 -13.098 1.00 . B B . 118 VAL C 1 1
6 8081 2 1 18 VAL CA C -14.009 25.897 -12.971 1.00 . B B . 118 VAL CA 1 1
6 8082 2 1 18 VAL CB C -13.838 24.437 -13.432 1.00 . B B . 118 VAL CB 1 1
6 8083 2 1 18 VAL CG1 C -12.981 23.662 -12.443 1.00 . B B . 118 VAL CG1 1 1
6 8084 2 1 18 VAL CG2 C -15.195 23.772 -13.609 1.00 . B B . 118 VAL CG2 1 1
6 8085 2 1 18 VAL H H -15.590 26.062 -14.369 1.00 . B B . 118 VAL H 1 1
6 8086 2 1 18 VAL HA H -14.308 25.892 -11.933 1.00 . B B . 118 VAL HA 1 1
6 8087 2 1 18 VAL HB H -13.334 24.439 -14.387 1.00 . B B . 118 VAL HB 1 1
6 8088 2 1 18 VAL HG11 H -12.569 22.790 -12.931 1.00 . B B . 118 VAL HG11 1 1
6 8089 2 1 18 VAL HG12 H -12.177 24.292 -12.092 1.00 . B B . 118 VAL HG12 1 1
6 8090 2 1 18 VAL HG13 H -13.588 23.352 -11.606 1.00 . B B . 118 VAL HG13 1 1
6 8091 2 1 18 VAL HG21 H -15.956 24.379 -13.141 1.00 . B B . 118 VAL HG21 1 1
6 8092 2 1 18 VAL HG22 H -15.413 23.672 -14.663 1.00 . B B . 118 VAL HG22 1 1
6 8093 2 1 18 VAL HG23 H -15.180 22.795 -13.151 1.00 . B B . 118 VAL HG23 1 1
6 8094 2 1 18 VAL N N -15.047 26.577 -13.736 1.00 . B B . 118 VAL N 1 1
6 8095 2 1 18 VAL O O -12.021 26.921 -12.098 1.00 . B B . 118 VAL O 1 1
6 8096 2 1 19 VAL C C -10.870 28.820 -13.718 1.00 . B B . 119 VAL C 1 1
6 8097 2 1 19 VAL CA C -11.008 27.578 -14.592 1.00 . B B . 119 VAL CA 1 1
6 8098 2 1 19 VAL CB C -10.885 27.989 -16.072 1.00 . B B . 119 VAL CB 1 1
6 8099 2 1 19 VAL CG1 C -9.600 28.767 -16.305 1.00 . B B . 119 VAL CG1 1 1
6 8100 2 1 19 VAL CG2 C -10.948 26.764 -16.971 1.00 . B B . 119 VAL CG2 1 1
6 8101 2 1 19 VAL H H -12.830 26.624 -15.091 1.00 . B B . 119 VAL H 1 1
6 8102 2 1 19 VAL HA H -10.202 26.896 -14.362 1.00 . B B . 119 VAL HA 1 1
6 8103 2 1 19 VAL HB H -11.719 28.632 -16.316 1.00 . B B . 119 VAL HB 1 1
6 8104 2 1 19 VAL HG11 H -8.834 28.407 -15.634 1.00 . B B . 119 VAL HG11 1 1
6 8105 2 1 19 VAL HG12 H -9.277 28.631 -17.327 1.00 . B B . 119 VAL HG12 1 1
6 8106 2 1 19 VAL HG13 H -9.776 29.817 -16.120 1.00 . B B . 119 VAL HG13 1 1
6 8107 2 1 19 VAL HG21 H -11.587 26.020 -16.521 1.00 . B B . 119 VAL HG21 1 1
6 8108 2 1 19 VAL HG22 H -11.346 27.045 -17.936 1.00 . B B . 119 VAL HG22 1 1
6 8109 2 1 19 VAL HG23 H -9.955 26.358 -17.097 1.00 . B B . 119 VAL HG23 1 1
6 8110 2 1 19 VAL N N -12.267 26.891 -14.334 1.00 . B B . 119 VAL N 1 1
6 8111 2 1 19 VAL O O -9.930 28.938 -12.934 1.00 . B B . 119 VAL O 1 1
6 8112 2 1 20 GLY C C -11.604 30.699 -11.595 1.00 . B B . 120 GLY C 1 1
6 8113 2 1 20 GLY CA C -11.782 30.965 -13.076 1.00 . B B . 120 GLY CA 1 1
6 8114 2 1 20 GLY H H -12.542 29.595 -14.501 1.00 . B B . 120 GLY H 1 1
6 8115 2 1 20 GLY HA2 H -10.964 31.579 -13.422 1.00 . B B . 120 GLY HA2 1 1
6 8116 2 1 20 GLY HA3 H -12.708 31.500 -13.225 1.00 . B B . 120 GLY HA3 1 1
6 8117 2 1 20 GLY N N -11.816 29.744 -13.860 1.00 . B B . 120 GLY N 1 1
6 8118 2 1 20 GLY O O -10.687 31.230 -10.968 1.00 . B B . 120 GLY O 1 1
6 8119 2 1 21 ILE C C -11.075 28.914 -9.260 1.00 . B B . 121 ILE C 1 1
6 8120 2 1 21 ILE CA C -12.419 29.541 -9.616 1.00 . B B . 121 ILE CA 1 1
6 8121 2 1 21 ILE CB C -13.547 28.572 -9.215 1.00 . B B . 121 ILE CB 1 1
6 8122 2 1 21 ILE CD1 C -16.076 28.285 -9.229 1.00 . B B . 121 ILE CD1 1 1
6 8123 2 1 21 ILE CG1 C -14.912 29.233 -9.418 1.00 . B B . 121 ILE CG1 1 1
6 8124 2 1 21 ILE CG2 C -13.376 28.131 -7.769 1.00 . B B . 121 ILE CG2 1 1
6 8125 2 1 21 ILE H H -13.191 29.483 -11.586 1.00 . B B . 121 ILE H 1 1
6 8126 2 1 21 ILE HA H -12.538 30.455 -9.053 1.00 . B B . 121 ILE HA 1 1
6 8127 2 1 21 ILE HB H -13.481 27.698 -9.843 1.00 . B B . 121 ILE HB 1 1
6 8128 2 1 21 ILE HD11 H -16.373 27.884 -10.187 1.00 . B B . 121 ILE HD11 1 1
6 8129 2 1 21 ILE HD12 H -15.781 27.478 -8.575 1.00 . B B . 121 ILE HD12 1 1
6 8130 2 1 21 ILE HD13 H -16.907 28.819 -8.790 1.00 . B B . 121 ILE HD13 1 1
6 8131 2 1 21 ILE HG12 H -15.024 30.039 -8.711 1.00 . B B . 121 ILE HG12 1 1
6 8132 2 1 21 ILE HG13 H -14.966 29.630 -10.422 1.00 . B B . 121 ILE HG13 1 1
6 8133 2 1 21 ILE HG21 H -12.732 28.828 -7.254 1.00 . B B . 121 ILE HG21 1 1
6 8134 2 1 21 ILE HG22 H -14.340 28.107 -7.284 1.00 . B B . 121 ILE HG22 1 1
6 8135 2 1 21 ILE HG23 H -12.935 27.146 -7.743 1.00 . B B . 121 ILE HG23 1 1
6 8136 2 1 21 ILE N N -12.483 29.876 -11.034 1.00 . B B . 121 ILE N 1 1
6 8137 2 1 21 ILE O O -10.375 29.387 -8.363 1.00 . B B . 121 ILE O 1 1
6 8138 2 1 22 LEU C C -8.295 28.144 -9.686 1.00 . B B . 122 LEU C 1 1
6 8139 2 1 22 LEU CA C -9.457 27.157 -9.730 1.00 . B B . 122 LEU CA 1 1
6 8140 2 1 22 LEU CB C -9.212 26.110 -10.818 1.00 . B B . 122 LEU CB 1 1
6 8141 2 1 22 LEU CD1 C -8.653 23.766 -11.509 1.00 . B B . 122 LEU CD1 1 1
6 8142 2 1 22 LEU CD2 C -7.587 24.755 -9.474 1.00 . B B . 122 LEU CD2 1 1
6 8143 2 1 22 LEU CG C -8.844 24.709 -10.331 1.00 . B B . 122 LEU CG 1 1
6 8144 2 1 22 LEU H H -11.318 27.518 -10.670 1.00 . B B . 122 LEU H 1 1
6 8145 2 1 22 LEU HA H -9.528 26.660 -8.773 1.00 . B B . 122 LEU HA 1 1
6 8146 2 1 22 LEU HB2 H -10.112 26.029 -11.407 1.00 . B B . 122 LEU HB2 1 1
6 8147 2 1 22 LEU HB3 H -8.406 26.467 -11.443 1.00 . B B . 122 LEU HB3 1 1
6 8148 2 1 22 LEU HD11 H -7.697 23.958 -11.972 1.00 . B B . 122 LEU HD11 1 1
6 8149 2 1 22 LEU HD12 H -9.441 23.928 -12.230 1.00 . B B . 122 LEU HD12 1 1
6 8150 2 1 22 LEU HD13 H -8.688 22.744 -11.162 1.00 . B B . 122 LEU HD13 1 1
6 8151 2 1 22 LEU HD21 H -6.785 24.240 -9.984 1.00 . B B . 122 LEU HD21 1 1
6 8152 2 1 22 LEU HD22 H -7.779 24.273 -8.527 1.00 . B B . 122 LEU HD22 1 1
6 8153 2 1 22 LEU HD23 H -7.304 25.783 -9.305 1.00 . B B . 122 LEU HD23 1 1
6 8154 2 1 22 LEU HG H -9.650 24.322 -9.722 1.00 . B B . 122 LEU HG 1 1
6 8155 2 1 22 LEU N N -10.719 27.848 -9.969 1.00 . B B . 122 LEU N 1 1
6 8156 2 1 22 LEU O O -7.591 28.247 -8.681 1.00 . B B . 122 LEU O 1 1
6 8157 2 1 23 LEU C C -6.930 30.670 -9.586 1.00 . B B . 123 LEU C 1 1
6 8158 2 1 23 LEU CA C -7.025 29.851 -10.869 1.00 . B B . 123 LEU CA 1 1
6 8159 2 1 23 LEU CB C -7.250 30.779 -12.064 1.00 . B B . 123 LEU CB 1 1
6 8160 2 1 23 LEU CD1 C -8.157 30.888 -14.398 1.00 . B B . 123 LEU CD1 1 1
6 8161 2 1 23 LEU CD2 C -5.858 29.989 -13.994 1.00 . B B . 123 LEU CD2 1 1
6 8162 2 1 23 LEU CG C -7.270 30.110 -13.439 1.00 . B B . 123 LEU CG 1 1
6 8163 2 1 23 LEU H H -8.694 28.743 -11.551 1.00 . B B . 123 LEU H 1 1
6 8164 2 1 23 LEU HA H -6.098 29.315 -11.009 1.00 . B B . 123 LEU HA 1 1
6 8165 2 1 23 LEU HB2 H -8.199 31.274 -11.924 1.00 . B B . 123 LEU HB2 1 1
6 8166 2 1 23 LEU HB3 H -6.458 31.514 -12.064 1.00 . B B . 123 LEU HB3 1 1
6 8167 2 1 23 LEU HD11 H -7.965 30.563 -15.410 1.00 . B B . 123 LEU HD11 1 1
6 8168 2 1 23 LEU HD12 H -7.942 31.943 -14.312 1.00 . B B . 123 LEU HD12 1 1
6 8169 2 1 23 LEU HD13 H -9.194 30.712 -14.153 1.00 . B B . 123 LEU HD13 1 1
6 8170 2 1 23 LEU HD21 H -5.146 30.252 -13.225 1.00 . B B . 123 LEU HD21 1 1
6 8171 2 1 23 LEU HD22 H -5.743 30.658 -14.834 1.00 . B B . 123 LEU HD22 1 1
6 8172 2 1 23 LEU HD23 H -5.683 28.973 -14.315 1.00 . B B . 123 LEU HD23 1 1
6 8173 2 1 23 LEU HG H -7.679 29.113 -13.342 1.00 . B B . 123 LEU HG 1 1
6 8174 2 1 23 LEU N N -8.101 28.869 -10.782 1.00 . B B . 123 LEU N 1 1
6 8175 2 1 23 LEU O O -5.874 30.736 -8.956 1.00 . B B . 123 LEU O 1 1
6 8176 2 1 24 VAL C C -7.572 31.321 -6.787 1.00 . B B . 124 VAL C 1 1
6 8177 2 1 24 VAL CA C -8.084 32.103 -7.992 1.00 . B B . 124 VAL CA 1 1
6 8178 2 1 24 VAL CB C -9.513 32.598 -7.699 1.00 . B B . 124 VAL CB 1 1
6 8179 2 1 24 VAL CG1 C -9.546 33.399 -6.407 1.00 . B B . 124 VAL CG1 1 1
6 8180 2 1 24 VAL CG2 C -10.038 33.426 -8.863 1.00 . B B . 124 VAL CG2 1 1
6 8181 2 1 24 VAL H H -8.851 31.200 -9.746 1.00 . B B . 124 VAL H 1 1
6 8182 2 1 24 VAL HA H -7.451 32.965 -8.145 1.00 . B B . 124 VAL HA 1 1
6 8183 2 1 24 VAL HB H -10.153 31.737 -7.580 1.00 . B B . 124 VAL HB 1 1
6 8184 2 1 24 VAL HG11 H -10.320 34.150 -6.469 1.00 . B B . 124 VAL HG11 1 1
6 8185 2 1 24 VAL HG12 H -9.749 32.738 -5.578 1.00 . B B . 124 VAL HG12 1 1
6 8186 2 1 24 VAL HG13 H -8.591 33.881 -6.257 1.00 . B B . 124 VAL HG13 1 1
6 8187 2 1 24 VAL HG21 H -9.377 33.315 -9.709 1.00 . B B . 124 VAL HG21 1 1
6 8188 2 1 24 VAL HG22 H -11.027 33.084 -9.131 1.00 . B B . 124 VAL HG22 1 1
6 8189 2 1 24 VAL HG23 H -10.083 34.465 -8.574 1.00 . B B . 124 VAL HG23 1 1
6 8190 2 1 24 VAL N N -8.041 31.291 -9.202 1.00 . B B . 124 VAL N 1 1
6 8191 2 1 24 VAL O O -6.693 31.784 -6.061 1.00 . B B . 124 VAL O 1 1
6 8192 2 1 25 VAL C C -6.253 28.911 -5.560 1.00 . B B . 125 VAL C 1 1
6 8193 2 1 25 VAL CA C -7.728 29.283 -5.465 1.00 . B B . 125 VAL CA 1 1
6 8194 2 1 25 VAL CB C -8.569 27.994 -5.409 1.00 . B B . 125 VAL CB 1 1
6 8195 2 1 25 VAL CG1 C -8.038 27.056 -4.336 1.00 . B B . 125 VAL CG1 1 1
6 8196 2 1 25 VAL CG2 C -10.033 28.324 -5.164 1.00 . B B . 125 VAL CG2 1 1
6 8197 2 1 25 VAL H H -8.825 29.817 -7.194 1.00 . B B . 125 VAL H 1 1
6 8198 2 1 25 VAL HA H -7.892 29.835 -4.550 1.00 . B B . 125 VAL HA 1 1
6 8199 2 1 25 VAL HB H -8.489 27.495 -6.364 1.00 . B B . 125 VAL HB 1 1
6 8200 2 1 25 VAL HG11 H -8.674 26.185 -4.273 1.00 . B B . 125 VAL HG11 1 1
6 8201 2 1 25 VAL HG12 H -7.033 26.752 -4.589 1.00 . B B . 125 VAL HG12 1 1
6 8202 2 1 25 VAL HG13 H -8.032 27.566 -3.384 1.00 . B B . 125 VAL HG13 1 1
6 8203 2 1 25 VAL HG21 H -10.140 29.386 -5.000 1.00 . B B . 125 VAL HG21 1 1
6 8204 2 1 25 VAL HG22 H -10.618 28.033 -6.024 1.00 . B B . 125 VAL HG22 1 1
6 8205 2 1 25 VAL HG23 H -10.383 27.788 -4.294 1.00 . B B . 125 VAL HG23 1 1
6 8206 2 1 25 VAL N N -8.129 30.132 -6.581 1.00 . B B . 125 VAL N 1 1
6 8207 2 1 25 VAL O O -5.542 28.884 -4.555 1.00 . B B . 125 VAL O 1 1
6 8208 2 1 26 VAL C C -3.457 29.273 -6.379 1.00 . B B . 126 VAL C 1 1
6 8209 2 1 26 VAL CA C -4.405 28.255 -7.003 1.00 . B B . 126 VAL CA 1 1
6 8210 2 1 26 VAL CB C -4.095 28.135 -8.507 1.00 . B B . 126 VAL CB 1 1
6 8211 2 1 26 VAL CG1 C -2.666 27.660 -8.721 1.00 . B B . 126 VAL CG1 1 1
6 8212 2 1 26 VAL CG2 C -5.084 27.197 -9.181 1.00 . B B . 126 VAL CG2 1 1
6 8213 2 1 26 VAL H H -6.412 28.663 -7.537 1.00 . B B . 126 VAL H 1 1
6 8214 2 1 26 VAL HA H -4.236 27.292 -6.544 1.00 . B B . 126 VAL HA 1 1
6 8215 2 1 26 VAL HB H -4.197 29.113 -8.954 1.00 . B B . 126 VAL HB 1 1
6 8216 2 1 26 VAL HG11 H -2.439 26.873 -8.017 1.00 . B B . 126 VAL HG11 1 1
6 8217 2 1 26 VAL HG12 H -2.558 27.286 -9.729 1.00 . B B . 126 VAL HG12 1 1
6 8218 2 1 26 VAL HG13 H -1.986 28.485 -8.568 1.00 . B B . 126 VAL HG13 1 1
6 8219 2 1 26 VAL HG21 H -5.718 27.762 -9.849 1.00 . B B . 126 VAL HG21 1 1
6 8220 2 1 26 VAL HG22 H -4.545 26.449 -9.744 1.00 . B B . 126 VAL HG22 1 1
6 8221 2 1 26 VAL HG23 H -5.692 26.713 -8.431 1.00 . B B . 126 VAL HG23 1 1
6 8222 2 1 26 VAL N N -5.797 28.624 -6.775 1.00 . B B . 126 VAL N 1 1
6 8223 2 1 26 VAL O O -2.641 28.934 -5.522 1.00 . B B . 126 VAL O 1 1
6 8224 2 1 27 LEU C C -3.046 31.885 -4.837 1.00 . B B . 127 LEU C 1 1
6 8225 2 1 27 LEU CA C -2.724 31.593 -6.299 1.00 . B B . 127 LEU CA 1 1
6 8226 2 1 27 LEU CB C -2.903 32.860 -7.136 1.00 . B B . 127 LEU CB 1 1
6 8227 2 1 27 LEU CD1 C -3.087 33.961 -9.381 1.00 . B B . 127 LEU CD1 1 1
6 8228 2 1 27 LEU CD2 C -1.138 32.478 -8.874 1.00 . B B . 127 LEU CD2 1 1
6 8229 2 1 27 LEU CG C -2.620 32.722 -8.632 1.00 . B B . 127 LEU CG 1 1
6 8230 2 1 27 LEU H H -4.240 30.732 -7.499 1.00 . B B . 127 LEU H 1 1
6 8231 2 1 27 LEU HA H -1.697 31.266 -6.370 1.00 . B B . 127 LEU HA 1 1
6 8232 2 1 27 LEU HB2 H -3.924 33.190 -7.022 1.00 . B B . 127 LEU HB2 1 1
6 8233 2 1 27 LEU HB3 H -2.237 33.614 -6.740 1.00 . B B . 127 LEU HB3 1 1
6 8234 2 1 27 LEU HD11 H -4.151 34.084 -9.245 1.00 . B B . 127 LEU HD11 1 1
6 8235 2 1 27 LEU HD12 H -2.869 33.850 -10.432 1.00 . B B . 127 LEU HD12 1 1
6 8236 2 1 27 LEU HD13 H -2.571 34.829 -8.997 1.00 . B B . 127 LEU HD13 1 1
6 8237 2 1 27 LEU HD21 H -0.728 31.913 -8.050 1.00 . B B . 127 LEU HD21 1 1
6 8238 2 1 27 LEU HD22 H -0.625 33.425 -8.952 1.00 . B B . 127 LEU HD22 1 1
6 8239 2 1 27 LEU HD23 H -1.010 31.922 -9.791 1.00 . B B . 127 LEU HD23 1 1
6 8240 2 1 27 LEU HG H -3.168 31.873 -9.019 1.00 . B B . 127 LEU HG 1 1
6 8241 2 1 27 LEU N N -3.571 30.523 -6.815 1.00 . B B . 127 LEU N 1 1
6 8242 2 1 27 LEU O O -2.148 31.998 -4.003 1.00 . B B . 127 LEU O 1 1
6 8243 2 1 28 GLY C C -4.138 31.323 -2.170 1.00 . B B . 128 GLY C 1 1
6 8244 2 1 28 GLY CA C -4.753 32.282 -3.171 1.00 . B B . 128 GLY CA 1 1
6 8245 2 1 28 GLY H H -5.007 31.906 -5.239 1.00 . B B . 128 GLY H 1 1
6 8246 2 1 28 GLY HA2 H -4.463 33.289 -2.914 1.00 . B B . 128 GLY HA2 1 1
6 8247 2 1 28 GLY HA3 H -5.829 32.202 -3.113 1.00 . B B . 128 GLY HA3 1 1
6 8248 2 1 28 GLY N N -4.335 32.005 -4.533 1.00 . B B . 128 GLY N 1 1
6 8249 2 1 28 GLY O O -3.620 31.743 -1.135 1.00 . B B . 128 GLY O 1 1
6 8250 2 1 29 VAL C C -2.122 28.964 -1.698 1.00 . B B . 129 VAL C 1 1
6 8251 2 1 29 VAL CA C -3.642 29.010 -1.597 1.00 . B B . 129 VAL CA 1 1
6 8252 2 1 29 VAL CB C -4.209 27.616 -1.926 1.00 . B B . 129 VAL CB 1 1
6 8253 2 1 29 VAL CG1 C -3.453 26.538 -1.165 1.00 . B B . 129 VAL CG1 1 1
6 8254 2 1 29 VAL CG2 C -5.697 27.559 -1.612 1.00 . B B . 129 VAL CG2 1 1
6 8255 2 1 29 VAL H H -4.623 29.758 -3.317 1.00 . B B . 129 VAL H 1 1
6 8256 2 1 29 VAL HA H -3.919 29.258 -0.582 1.00 . B B . 129 VAL HA 1 1
6 8257 2 1 29 VAL HB H -4.079 27.438 -2.983 1.00 . B B . 129 VAL HB 1 1
6 8258 2 1 29 VAL HG11 H -3.946 25.587 -1.304 1.00 . B B . 129 VAL HG11 1 1
6 8259 2 1 29 VAL HG12 H -2.440 26.479 -1.535 1.00 . B B . 129 VAL HG12 1 1
6 8260 2 1 29 VAL HG13 H -3.439 26.784 -0.113 1.00 . B B . 129 VAL HG13 1 1
6 8261 2 1 29 VAL HG21 H -6.120 26.662 -2.038 1.00 . B B . 129 VAL HG21 1 1
6 8262 2 1 29 VAL HG22 H -5.839 27.550 -0.541 1.00 . B B . 129 VAL HG22 1 1
6 8263 2 1 29 VAL HG23 H -6.187 28.425 -2.031 1.00 . B B . 129 VAL HG23 1 1
6 8264 2 1 29 VAL N N -4.197 30.031 -2.477 1.00 . B B . 129 VAL N 1 1
6 8265 2 1 29 VAL O O -1.418 29.070 -0.693 1.00 . B B . 129 VAL O 1 1
6 8266 2 1 30 VAL C C 0.534 29.909 -2.467 1.00 . B B . 130 VAL C 1 1
6 8267 2 1 30 VAL CA C -0.181 28.750 -3.152 1.00 . B B . 130 VAL CA 1 1
6 8268 2 1 30 VAL CB C 0.145 28.778 -4.657 1.00 . B B . 130 VAL CB 1 1
6 8269 2 1 30 VAL CG1 C 1.604 29.144 -4.881 1.00 . B B . 130 VAL CG1 1 1
6 8270 2 1 30 VAL CG2 C -0.181 27.437 -5.297 1.00 . B B . 130 VAL CG2 1 1
6 8271 2 1 30 VAL H H -2.231 28.730 -3.680 1.00 . B B . 130 VAL H 1 1
6 8272 2 1 30 VAL HA H 0.186 27.820 -2.742 1.00 . B B . 130 VAL HA 1 1
6 8273 2 1 30 VAL HB H -0.469 29.534 -5.124 1.00 . B B . 130 VAL HB 1 1
6 8274 2 1 30 VAL HG11 H 1.688 30.211 -5.025 1.00 . B B . 130 VAL HG11 1 1
6 8275 2 1 30 VAL HG12 H 2.186 28.848 -4.020 1.00 . B B . 130 VAL HG12 1 1
6 8276 2 1 30 VAL HG13 H 1.972 28.633 -5.758 1.00 . B B . 130 VAL HG13 1 1
6 8277 2 1 30 VAL HG21 H -0.838 27.591 -6.140 1.00 . B B . 130 VAL HG21 1 1
6 8278 2 1 30 VAL HG22 H 0.732 26.966 -5.633 1.00 . B B . 130 VAL HG22 1 1
6 8279 2 1 30 VAL HG23 H -0.668 26.800 -4.573 1.00 . B B . 130 VAL HG23 1 1
6 8280 2 1 30 VAL N N -1.619 28.808 -2.918 1.00 . B B . 130 VAL N 1 1
6 8281 2 1 30 VAL O O 1.590 29.729 -1.860 1.00 . B B . 130 VAL O 1 1
6 8282 2 1 31 PHE C C 0.274 32.311 -0.454 1.00 . B B . 131 PHE C 1 1
6 8283 2 1 31 PHE CA C 0.533 32.289 -1.957 1.00 . B B . 131 PHE CA 1 1
6 8284 2 1 31 PHE CB C -0.042 33.551 -2.603 1.00 . B B . 131 PHE CB 1 1
6 8285 2 1 31 PHE CD1 C 1.076 35.052 -4.276 1.00 . B B . 131 PHE CD1 1 1
6 8286 2 1 31 PHE CD2 C 0.451 32.856 -4.964 1.00 . B B . 131 PHE CD2 1 1
6 8287 2 1 31 PHE CE1 C 1.581 35.307 -5.537 1.00 . B B . 131 PHE CE1 1 1
6 8288 2 1 31 PHE CE2 C 0.955 33.105 -6.226 1.00 . B B . 131 PHE CE2 1 1
6 8289 2 1 31 PHE CG C 0.506 33.825 -3.975 1.00 . B B . 131 PHE CG 1 1
6 8290 2 1 31 PHE CZ C 1.520 34.333 -6.513 1.00 . B B . 131 PHE CZ 1 1
6 8291 2 1 31 PHE H H -0.890 31.179 -3.064 1.00 . B B . 131 PHE H 1 1
6 8292 2 1 31 PHE HA H 1.598 32.260 -2.127 1.00 . B B . 131 PHE HA 1 1
6 8293 2 1 31 PHE HB2 H -1.113 33.448 -2.689 1.00 . B B . 131 PHE HB2 1 1
6 8294 2 1 31 PHE HB3 H 0.185 34.402 -1.978 1.00 . B B . 131 PHE HB3 1 1
6 8295 2 1 31 PHE HD1 H 1.124 35.816 -3.512 1.00 . B B . 131 PHE HD1 1 1
6 8296 2 1 31 PHE HD2 H 0.009 31.896 -4.741 1.00 . B B . 131 PHE HD2 1 1
6 8297 2 1 31 PHE HE1 H 2.021 36.268 -5.758 1.00 . B B . 131 PHE HE1 1 1
6 8298 2 1 31 PHE HE2 H 0.906 32.342 -6.988 1.00 . B B . 131 PHE HE2 1 1
6 8299 2 1 31 PHE HZ H 1.914 34.529 -7.499 1.00 . B B . 131 PHE HZ 1 1
6 8300 2 1 31 PHE N N -0.049 31.099 -2.567 1.00 . B B . 131 PHE N 1 1
6 8301 2 1 31 PHE O O 1.151 32.667 0.333 1.00 . B B . 131 PHE O 1 1
6 8302 2 1 32 GLY C C -0.304 31.121 2.182 1.00 . B B . 132 GLY C 1 1
6 8303 2 1 32 GLY CA C -1.290 31.912 1.346 1.00 . B B . 132 GLY CA 1 1
6 8304 2 1 32 GLY H H -1.596 31.655 -0.733 1.00 . B B . 132 GLY H 1 1
6 8305 2 1 32 GLY HA2 H -1.322 32.928 1.710 1.00 . B B . 132 GLY HA2 1 1
6 8306 2 1 32 GLY HA3 H -2.270 31.471 1.454 1.00 . B B . 132 GLY HA3 1 1
6 8307 2 1 32 GLY N N -0.937 31.928 -0.061 1.00 . B B . 132 GLY N 1 1
6 8308 2 1 32 GLY O O 0.158 31.594 3.221 1.00 . B B . 132 GLY O 1 1
6 8309 2 1 33 ILE C C 2.392 29.535 2.256 1.00 . B B . 133 ILE C 1 1
6 8310 2 1 33 ILE CA C 0.956 29.057 2.445 1.00 . B B . 133 ILE CA 1 1
6 8311 2 1 33 ILE CB C 0.849 27.593 1.978 1.00 . B B . 133 ILE CB 1 1
6 8312 2 1 33 ILE CD1 C -0.950 25.934 1.280 1.00 . B B . 133 ILE CD1 1 1
6 8313 2 1 33 ILE CG1 C -0.568 27.064 2.210 1.00 . B B . 133 ILE CG1 1 1
6 8314 2 1 33 ILE CG2 C 1.869 26.729 2.704 1.00 . B B . 133 ILE CG2 1 1
6 8315 2 1 33 ILE H H -0.382 29.593 0.896 1.00 . B B . 133 ILE H 1 1
6 8316 2 1 33 ILE HA H 0.710 29.097 3.496 1.00 . B B . 133 ILE HA 1 1
6 8317 2 1 33 ILE HB H 1.070 27.558 0.922 1.00 . B B . 133 ILE HB 1 1
6 8318 2 1 33 ILE HD11 H -1.999 25.707 1.401 1.00 . B B . 133 ILE HD11 1 1
6 8319 2 1 33 ILE HD12 H -0.759 26.227 0.259 1.00 . B B . 133 ILE HD12 1 1
6 8320 2 1 33 ILE HD13 H -0.364 25.057 1.518 1.00 . B B . 133 ILE HD13 1 1
6 8321 2 1 33 ILE HG12 H -0.648 26.701 3.222 1.00 . B B . 133 ILE HG12 1 1
6 8322 2 1 33 ILE HG13 H -1.273 27.869 2.063 1.00 . B B . 133 ILE HG13 1 1
6 8323 2 1 33 ILE HG21 H 2.357 27.315 3.469 1.00 . B B . 133 ILE HG21 1 1
6 8324 2 1 33 ILE HG22 H 1.368 25.889 3.160 1.00 . B B . 133 ILE HG22 1 1
6 8325 2 1 33 ILE HG23 H 2.605 26.372 2.000 1.00 . B B . 133 ILE HG23 1 1
6 8326 2 1 33 ILE N N 0.019 29.914 1.730 1.00 . B B . 133 ILE N 1 1
6 8327 2 1 33 ILE O O 3.135 29.701 3.225 1.00 . B B . 133 ILE O 1 1
6 8328 2 1 34 LEU C C 4.486 31.447 1.514 1.00 . B B . 134 LEU C 1 1
6 8329 2 1 34 LEU CA C 4.123 30.218 0.687 1.00 . B B . 134 LEU CA 1 1
6 8330 2 1 34 LEU CB C 4.236 30.541 -0.804 1.00 . B B . 134 LEU CB 1 1
6 8331 2 1 34 LEU CD1 C 4.534 29.807 -3.182 1.00 . B B . 134 LEU CD1 1 1
6 8332 2 1 34 LEU CD2 C 5.712 28.587 -1.342 1.00 . B B . 134 LEU CD2 1 1
6 8333 2 1 34 LEU CG C 4.453 29.347 -1.734 1.00 . B B . 134 LEU CG 1 1
6 8334 2 1 34 LEU H H 2.140 29.607 0.275 1.00 . B B . 134 LEU H 1 1
6 8335 2 1 34 LEU HA H 4.812 29.421 0.928 1.00 . B B . 134 LEU HA 1 1
6 8336 2 1 34 LEU HB2 H 3.324 31.033 -1.105 1.00 . B B . 134 LEU HB2 1 1
6 8337 2 1 34 LEU HB3 H 5.068 31.218 -0.933 1.00 . B B . 134 LEU HB3 1 1
6 8338 2 1 34 LEU HD11 H 5.508 30.234 -3.369 1.00 . B B . 134 LEU HD11 1 1
6 8339 2 1 34 LEU HD12 H 3.773 30.550 -3.367 1.00 . B B . 134 LEU HD12 1 1
6 8340 2 1 34 LEU HD13 H 4.379 28.962 -3.837 1.00 . B B . 134 LEU HD13 1 1
6 8341 2 1 34 LEU HD21 H 5.557 28.103 -0.389 1.00 . B B . 134 LEU HD21 1 1
6 8342 2 1 34 LEU HD22 H 6.539 29.277 -1.265 1.00 . B B . 134 LEU HD22 1 1
6 8343 2 1 34 LEU HD23 H 5.931 27.843 -2.093 1.00 . B B . 134 LEU HD23 1 1
6 8344 2 1 34 LEU HG H 3.613 28.672 -1.646 1.00 . B B . 134 LEU HG 1 1
6 8345 2 1 34 LEU N N 2.776 29.757 1.004 1.00 . B B . 134 LEU N 1 1
6 8346 2 1 34 LEU O O 5.477 31.445 2.245 1.00 . B B . 134 LEU O 1 1
6 8347 2 1 35 ILE C C 3.892 33.481 3.638 1.00 . B B . 135 ILE C 1 1
6 8348 2 1 35 ILE CA C 3.911 33.729 2.134 1.00 . B B . 135 ILE CA 1 1
6 8349 2 1 35 ILE CB C 2.861 34.800 1.788 1.00 . B B . 135 ILE CB 1 1
6 8350 2 1 35 ILE CD1 C 1.701 35.644 -0.315 1.00 . B B . 135 ILE CD1 1 1
6 8351 2 1 35 ILE CG1 C 3.008 35.238 0.329 1.00 . B B . 135 ILE CG1 1 1
6 8352 2 1 35 ILE CG2 C 2.995 35.994 2.721 1.00 . B B . 135 ILE CG2 1 1
6 8353 2 1 35 ILE H H 2.904 32.435 0.796 1.00 . B B . 135 ILE H 1 1
6 8354 2 1 35 ILE HA H 4.885 34.104 1.854 1.00 . B B . 135 ILE HA 1 1
6 8355 2 1 35 ILE HB H 1.881 34.371 1.930 1.00 . B B . 135 ILE HB 1 1
6 8356 2 1 35 ILE HD11 H 1.827 35.694 -1.386 1.00 . B B . 135 ILE HD11 1 1
6 8357 2 1 35 ILE HD12 H 0.939 34.918 -0.074 1.00 . B B . 135 ILE HD12 1 1
6 8358 2 1 35 ILE HD13 H 1.403 36.614 0.057 1.00 . B B . 135 ILE HD13 1 1
6 8359 2 1 35 ILE HG12 H 3.678 36.081 0.278 1.00 . B B . 135 ILE HG12 1 1
6 8360 2 1 35 ILE HG13 H 3.421 34.420 -0.244 1.00 . B B . 135 ILE HG13 1 1
6 8361 2 1 35 ILE HG21 H 2.950 36.907 2.145 1.00 . B B . 135 ILE HG21 1 1
6 8362 2 1 35 ILE HG22 H 2.188 35.982 3.439 1.00 . B B . 135 ILE HG22 1 1
6 8363 2 1 35 ILE HG23 H 3.940 35.942 3.239 1.00 . B B . 135 ILE HG23 1 1
6 8364 2 1 35 ILE N N 3.677 32.494 1.395 1.00 . B B . 135 ILE N 1 1
6 8365 2 1 35 ILE O O 4.801 33.893 4.359 1.00 . B B . 135 ILE O 1 1
6 8366 2 1 36 LYS C C 3.936 31.747 6.042 1.00 . B B . 136 LYS C 1 1
6 8367 2 1 36 LYS CA C 2.712 32.496 5.526 1.00 . B B . 136 LYS CA 1 1
6 8368 2 1 36 LYS CB C 1.451 31.662 5.768 1.00 . B B . 136 LYS CB 1 1
6 8369 2 1 36 LYS CD C -0.125 30.895 7.567 1.00 . B B . 136 LYS CD 1 1
6 8370 2 1 36 LYS CE C -0.727 29.773 6.734 1.00 . B B . 136 LYS CE 1 1
6 8371 2 1 36 LYS CG C 1.325 31.150 7.193 1.00 . B B . 136 LYS CG 1 1
6 8372 2 1 36 LYS H H 2.157 32.500 3.483 1.00 . B B . 136 LYS H 1 1
6 8373 2 1 36 LYS HA H 2.624 33.429 6.060 1.00 . B B . 136 LYS HA 1 1
6 8374 2 1 36 LYS HB2 H 0.585 32.269 5.548 1.00 . B B . 136 LYS HB2 1 1
6 8375 2 1 36 LYS HB3 H 1.463 30.812 5.102 1.00 . B B . 136 LYS HB3 1 1
6 8376 2 1 36 LYS HD2 H -0.176 30.620 8.610 1.00 . B B . 136 LYS HD2 1 1
6 8377 2 1 36 LYS HD3 H -0.695 31.799 7.403 1.00 . B B . 136 LYS HD3 1 1
6 8378 2 1 36 LYS HE2 H -0.603 30.013 5.689 1.00 . B B . 136 LYS HE2 1 1
6 8379 2 1 36 LYS HE3 H -0.203 28.856 6.958 1.00 . B B . 136 LYS HE3 1 1
6 8380 2 1 36 LYS HG2 H 1.877 30.226 7.284 1.00 . B B . 136 LYS HG2 1 1
6 8381 2 1 36 LYS HG3 H 1.738 31.886 7.868 1.00 . B B . 136 LYS HG3 1 1
6 8382 2 1 36 LYS HZ1 H -2.711 30.425 6.719 1.00 . B B . 136 LYS HZ1 1 1
6 8383 2 1 36 LYS HZ2 H -2.323 29.443 8.040 1.00 . B B . 136 LYS HZ2 1 1
6 8384 2 1 36 LYS HZ3 H -2.537 28.755 6.510 1.00 . B B . 136 LYS HZ3 1 1
6 8385 2 1 36 LYS N N 2.850 32.803 4.107 1.00 . B B . 136 LYS N 1 1
6 8386 2 1 36 LYS NZ N -2.176 29.586 7.021 1.00 . B B . 136 LYS NZ 1 1
6 8387 2 1 36 LYS O O 4.278 31.836 7.222 1.00 . B B . 136 LYS O 1 1
6 8388 2 1 37 ARG C C 7.009 31.148 5.579 1.00 . B B . 137 ARG C 1 1
6 8389 2 1 37 ARG CA C 5.780 30.247 5.518 1.00 . B B . 137 ARG CA 1 1
6 8390 2 1 37 ARG CB C 6.013 29.115 4.516 1.00 . B B . 137 ARG CB 1 1
6 8391 2 1 37 ARG CD C 5.066 26.997 3.550 1.00 . B B . 137 ARG CD 1 1
6 8392 2 1 37 ARG CG C 5.168 27.880 4.784 1.00 . B B . 137 ARG CG 1 1
6 8393 2 1 37 ARG CZ C 6.532 25.613 2.144 1.00 . B B . 137 ARG CZ 1 1
6 8394 2 1 37 ARG H H 4.272 30.980 4.226 1.00 . B B . 137 ARG H 1 1
6 8395 2 1 37 ARG HA H 5.611 29.821 6.496 1.00 . B B . 137 ARG HA 1 1
6 8396 2 1 37 ARG HB2 H 5.782 29.474 3.524 1.00 . B B . 137 ARG HB2 1 1
6 8397 2 1 37 ARG HB3 H 7.053 28.827 4.552 1.00 . B B . 137 ARG HB3 1 1
6 8398 2 1 37 ARG HD2 H 4.343 26.218 3.740 1.00 . B B . 137 ARG HD2 1 1
6 8399 2 1 37 ARG HD3 H 4.735 27.600 2.718 1.00 . B B . 137 ARG HD3 1 1
6 8400 2 1 37 ARG HE H 7.104 26.550 3.809 1.00 . B B . 137 ARG HE 1 1
6 8401 2 1 37 ARG HG2 H 5.620 27.312 5.583 1.00 . B B . 137 ARG HG2 1 1
6 8402 2 1 37 ARG HG3 H 4.176 28.191 5.076 1.00 . B B . 137 ARG HG3 1 1
6 8403 2 1 37 ARG HH11 H 4.625 25.761 1.495 1.00 . B B . 137 ARG HH11 1 1
6 8404 2 1 37 ARG HH12 H 5.669 24.788 0.513 1.00 . B B . 137 ARG HH12 1 1
6 8405 2 1 37 ARG HH21 H 8.489 25.272 2.523 1.00 . B B . 137 ARG HH21 1 1
6 8406 2 1 37 ARG HH22 H 7.866 24.510 1.099 1.00 . B B . 137 ARG HH22 1 1
6 8407 2 1 37 ARG N N 4.593 31.011 5.152 1.00 . B B . 137 ARG N 1 1
6 8408 2 1 37 ARG NE N 6.347 26.381 3.211 1.00 . B B . 137 ARG NE 1 1
6 8409 2 1 37 ARG NH1 N 5.526 25.366 1.316 1.00 . B B . 137 ARG NH1 1 1
6 8410 2 1 37 ARG NH2 N 7.727 25.089 1.902 1.00 . B B . 137 ARG NH2 1 1
6 8411 2 1 37 ARG O O 7.908 30.934 6.393 1.00 . B B . 137 ARG O 1 1
6 8412 2 1 38 ARG C C 8.364 33.762 6.022 1.00 . B B . 138 ARG C 1 1
6 8413 2 1 38 ARG CA C 8.161 33.089 4.668 1.00 . B B . 138 ARG CA 1 1
6 8414 2 1 38 ARG CB C 7.925 34.149 3.590 1.00 . B B . 138 ARG CB 1 1
6 8415 2 1 38 ARG CD C 7.426 34.509 1.153 1.00 . B B . 138 ARG CD 1 1
6 8416 2 1 38 ARG CG C 8.139 33.637 2.175 1.00 . B B . 138 ARG CG 1 1
6 8417 2 1 38 ARG CZ C 9.171 35.990 0.256 1.00 . B B . 138 ARG CZ 1 1
6 8418 2 1 38 ARG H H 6.294 32.275 4.090 1.00 . B B . 138 ARG H 1 1
6 8419 2 1 38 ARG HA H 9.050 32.528 4.421 1.00 . B B . 138 ARG HA 1 1
6 8420 2 1 38 ARG HB2 H 6.909 34.507 3.670 1.00 . B B . 138 ARG HB2 1 1
6 8421 2 1 38 ARG HB3 H 8.603 34.972 3.758 1.00 . B B . 138 ARG HB3 1 1
6 8422 2 1 38 ARG HD2 H 6.631 33.934 0.702 1.00 . B B . 138 ARG HD2 1 1
6 8423 2 1 38 ARG HD3 H 7.008 35.365 1.661 1.00 . B B . 138 ARG HD3 1 1
6 8424 2 1 38 ARG HE H 8.307 34.503 -0.755 1.00 . B B . 138 ARG HE 1 1
6 8425 2 1 38 ARG HG2 H 9.197 33.639 1.958 1.00 . B B . 138 ARG HG2 1 1
6 8426 2 1 38 ARG HG3 H 7.758 32.630 2.105 1.00 . B B . 138 ARG HG3 1 1
6 8427 2 1 38 ARG HH11 H 8.630 36.373 2.164 1.00 . B B . 138 ARG HH11 1 1
6 8428 2 1 38 ARG HH12 H 9.860 37.409 1.520 1.00 . B B . 138 ARG HH12 1 1
6 8429 2 1 38 ARG HH21 H 9.925 35.862 -1.615 1.00 . B B . 138 ARG HH21 1 1
6 8430 2 1 38 ARG HH22 H 10.595 37.119 -0.631 1.00 . B B . 138 ARG HH22 1 1
6 8431 2 1 38 ARG N N 7.041 32.156 4.714 1.00 . B B . 138 ARG N 1 1
6 8432 2 1 38 ARG NE N 8.330 34.973 0.104 1.00 . B B . 138 ARG NE 1 1
6 8433 2 1 38 ARG NH1 N 9.224 36.645 1.408 1.00 . B B . 138 ARG NH1 1 1
6 8434 2 1 38 ARG NH2 N 9.962 36.353 -0.746 1.00 . B B . 138 ARG NH2 1 1
6 8435 2 1 38 ARG O O 9.487 33.858 6.515 1.00 . B B . 138 ARG O 1 1
6 8436 2 1 39 GLN C C 7.128 33.889 9.048 1.00 . B B . 139 GLN C 1 1
6 8437 2 1 39 GLN CA C 7.328 34.889 7.914 1.00 . B B . 139 GLN CA 1 1
6 8438 2 1 39 GLN CB C 6.268 35.989 7.995 1.00 . B B . 139 GLN CB 1 1
6 8439 2 1 39 GLN CD C 3.809 36.108 8.566 1.00 . B B . 139 GLN CD 1 1
6 8440 2 1 39 GLN CG C 4.865 35.509 7.658 1.00 . B B . 139 GLN CG 1 1
6 8441 2 1 39 GLN H H 6.402 34.118 6.174 1.00 . B B . 139 GLN H 1 1
6 8442 2 1 39 GLN HA H 8.305 35.336 8.013 1.00 . B B . 139 GLN HA 1 1
6 8443 2 1 39 GLN HB2 H 6.257 36.389 8.998 1.00 . B B . 139 GLN HB2 1 1
6 8444 2 1 39 GLN HB3 H 6.530 36.777 7.305 1.00 . B B . 139 GLN HB3 1 1
6 8445 2 1 39 GLN HE21 H 4.423 37.943 8.109 1.00 . B B . 139 GLN HE21 1 1
6 8446 2 1 39 GLN HE22 H 3.102 37.848 9.217 1.00 . B B . 139 GLN HE22 1 1
6 8447 2 1 39 GLN HG2 H 4.640 35.784 6.639 1.00 . B B . 139 GLN HG2 1 1
6 8448 2 1 39 GLN HG3 H 4.835 34.434 7.755 1.00 . B B . 139 GLN HG3 1 1
6 8449 2 1 39 GLN N N 7.269 34.225 6.617 1.00 . B B . 139 GLN N 1 1
6 8450 2 1 39 GLN NE2 N 3.775 37.434 8.639 1.00 . B B . 139 GLN NE2 1 1
6 8451 2 1 39 GLN O O 6.400 34.157 10.002 1.00 . B B . 139 GLN O 1 1
6 8452 2 1 39 GLN OE1 O 3.033 35.388 9.195 1.00 . B B . 139 GLN OE1 1 1
6 8453 2 1 40 GLN C C 8.932 30.837 9.986 1.00 . B B . 140 GLN C 1 1
6 8454 2 1 40 GLN CA C 7.672 31.696 9.951 1.00 . B B . 140 GLN CA 1 1
6 8455 2 1 40 GLN CB C 6.449 30.817 9.683 1.00 . B B . 140 GLN CB 1 1
6 8456 2 1 40 GLN CD C 5.363 30.729 11.962 1.00 . B B . 140 GLN CD 1 1
6 8457 2 1 40 GLN CG C 5.238 31.188 10.523 1.00 . B B . 140 GLN CG 1 1
6 8458 2 1 40 GLN H H 8.345 32.582 8.150 1.00 . B B . 140 GLN H 1 1
6 8459 2 1 40 GLN HA H 7.554 32.179 10.908 1.00 . B B . 140 GLN HA 1 1
6 8460 2 1 40 GLN HB2 H 6.179 30.904 8.641 1.00 . B B . 140 GLN HB2 1 1
6 8461 2 1 40 GLN HB3 H 6.706 29.789 9.895 1.00 . B B . 140 GLN HB3 1 1
6 8462 2 1 40 GLN HE21 H 4.479 32.394 12.595 1.00 . B B . 140 GLN HE21 1 1
6 8463 2 1 40 GLN HE22 H 4.950 31.278 13.827 1.00 . B B . 140 GLN HE22 1 1
6 8464 2 1 40 GLN HG2 H 5.124 32.262 10.512 1.00 . B B . 140 GLN HG2 1 1
6 8465 2 1 40 GLN HG3 H 4.361 30.730 10.089 1.00 . B B . 140 GLN HG3 1 1
6 8466 2 1 40 GLN N N 7.780 32.736 8.935 1.00 . B B . 140 GLN N 1 1
6 8467 2 1 40 GLN NE2 N 4.883 31.550 12.889 1.00 . B B . 140 GLN NE2 1 1
6 8468 2 1 40 GLN O O 9.874 31.067 9.227 1.00 . B B . 140 GLN O 1 1
6 8469 2 1 40 GLN OE1 O 5.886 29.649 12.239 1.00 . B B . 140 GLN OE1 1 1
6 8470 2 1 41 LYS C C 9.770 27.575 10.437 1.00 . B B . 141 LYS C 1 1
6 8471 2 1 41 LYS CA C 10.087 28.953 11.008 1.00 . B B . 141 LYS CA 1 1
6 8472 2 1 41 LYS CB C 10.491 28.827 12.478 1.00 . B B . 141 LYS CB 1 1
6 8473 2 1 41 LYS CD C 12.802 29.809 12.425 1.00 . B B . 141 LYS CD 1 1
6 8474 2 1 41 LYS CE C 13.607 31.083 12.624 1.00 . B B . 141 LYS CE 1 1
6 8475 2 1 41 LYS CG C 11.388 29.953 12.961 1.00 . B B . 141 LYS CG 1 1
6 8476 2 1 41 LYS H H 8.162 29.715 11.450 1.00 . B B . 141 LYS H 1 1
6 8477 2 1 41 LYS HA H 10.908 29.379 10.453 1.00 . B B . 141 LYS HA 1 1
6 8478 2 1 41 LYS HB2 H 9.597 28.821 13.085 1.00 . B B . 141 LYS HB2 1 1
6 8479 2 1 41 LYS HB3 H 11.015 27.893 12.616 1.00 . B B . 141 LYS HB3 1 1
6 8480 2 1 41 LYS HD2 H 13.295 29.000 12.945 1.00 . B B . 141 LYS HD2 1 1
6 8481 2 1 41 LYS HD3 H 12.756 29.584 11.368 1.00 . B B . 141 LYS HD3 1 1
6 8482 2 1 41 LYS HE2 H 14.407 31.106 11.900 1.00 . B B . 141 LYS HE2 1 1
6 8483 2 1 41 LYS HE3 H 12.957 31.932 12.469 1.00 . B B . 141 LYS HE3 1 1
6 8484 2 1 41 LYS HG2 H 10.982 30.895 12.624 1.00 . B B . 141 LYS HG2 1 1
6 8485 2 1 41 LYS HG3 H 11.419 29.938 14.042 1.00 . B B . 141 LYS HG3 1 1
6 8486 2 1 41 LYS HZ1 H 13.468 31.484 14.670 1.00 . B B . 141 LYS HZ1 1 1
6 8487 2 1 41 LYS HZ2 H 14.983 31.836 14.005 1.00 . B B . 141 LYS HZ2 1 1
6 8488 2 1 41 LYS HZ3 H 14.537 30.229 14.288 1.00 . B B . 141 LYS HZ3 1 1
6 8489 2 1 41 LYS N N 8.943 29.848 10.873 1.00 . B B . 141 LYS N 1 1
6 8490 2 1 41 LYS NZ N 14.190 31.163 13.992 1.00 . B B . 141 LYS NZ 1 1
6 8491 2 1 41 LYS O O 8.743 26.978 10.764 1.00 . B B . 141 LYS O 1 1
6 8492 2 1 42 ILE C C 11.769 24.964 8.983 1.00 . B B . 142 ILE C 1 1
6 8493 2 1 42 ILE CA C 10.472 25.765 8.970 1.00 . B B . 142 ILE CA 1 1
6 8494 2 1 42 ILE CB C 9.973 25.889 7.518 1.00 . B B . 142 ILE CB 1 1
6 8495 2 1 42 ILE CD1 C 8.829 24.569 5.666 1.00 . B B . 142 ILE CD1 1 1
6 8496 2 1 42 ILE CG1 C 9.609 24.511 6.962 1.00 . B B . 142 ILE CG1 1 1
6 8497 2 1 42 ILE CG2 C 11.030 26.555 6.650 1.00 . B B . 142 ILE CG2 1 1
6 8498 2 1 42 ILE H H 11.455 27.598 9.362 1.00 . B B . 142 ILE H 1 1
6 8499 2 1 42 ILE HA H 9.726 25.232 9.542 1.00 . B B . 142 ILE HA 1 1
6 8500 2 1 42 ILE HB H 9.093 26.515 7.516 1.00 . B B . 142 ILE HB 1 1
6 8501 2 1 42 ILE HD11 H 9.469 24.938 4.878 1.00 . B B . 142 ILE HD11 1 1
6 8502 2 1 42 ILE HD12 H 8.477 23.581 5.413 1.00 . B B . 142 ILE HD12 1 1
6 8503 2 1 42 ILE HD13 H 7.985 25.234 5.784 1.00 . B B . 142 ILE HD13 1 1
6 8504 2 1 42 ILE HG12 H 10.513 23.953 6.779 1.00 . B B . 142 ILE HG12 1 1
6 8505 2 1 42 ILE HG13 H 9.006 23.986 7.689 1.00 . B B . 142 ILE HG13 1 1
6 8506 2 1 42 ILE HG21 H 10.653 26.663 5.643 1.00 . B B . 142 ILE HG21 1 1
6 8507 2 1 42 ILE HG22 H 11.264 27.529 7.052 1.00 . B B . 142 ILE HG22 1 1
6 8508 2 1 42 ILE HG23 H 11.921 25.946 6.637 1.00 . B B . 142 ILE HG23 1 1
6 8509 2 1 42 ILE N N 10.657 27.075 9.583 1.00 . B B . 142 ILE N 1 1
6 8510 2 1 42 ILE O O 12.861 25.530 8.919 1.00 . B B . 142 ILE O 1 1
6 8511 2 1 43 ARG C C 13.102 22.224 7.688 1.00 . B B . 143 ARG C 1 1
6 8512 2 1 43 ARG CA C 12.804 22.764 9.084 1.00 . B B . 143 ARG CA 1 1
6 8513 2 1 43 ARG CB C 12.575 21.603 10.053 1.00 . B B . 143 ARG CB 1 1
6 8514 2 1 43 ARG CD C 12.570 20.946 12.479 1.00 . B B . 143 ARG CD 1 1
6 8515 2 1 43 ARG CG C 12.268 22.047 11.474 1.00 . B B . 143 ARG CG 1 1
6 8516 2 1 43 ARG CZ C 12.888 20.722 14.907 1.00 . B B . 143 ARG CZ 1 1
6 8517 2 1 43 ARG H H 10.745 23.252 9.112 1.00 . B B . 143 ARG H 1 1
6 8518 2 1 43 ARG HA H 13.652 23.341 9.422 1.00 . B B . 143 ARG HA 1 1
6 8519 2 1 43 ARG HB2 H 11.744 21.011 9.698 1.00 . B B . 143 ARG HB2 1 1
6 8520 2 1 43 ARG HB3 H 13.462 20.988 10.075 1.00 . B B . 143 ARG HB3 1 1
6 8521 2 1 43 ARG HD2 H 11.863 20.143 12.336 1.00 . B B . 143 ARG HD2 1 1
6 8522 2 1 43 ARG HD3 H 13.571 20.581 12.303 1.00 . B B . 143 ARG HD3 1 1
6 8523 2 1 43 ARG HE H 12.080 22.307 14.005 1.00 . B B . 143 ARG HE 1 1
6 8524 2 1 43 ARG HG2 H 12.872 22.910 11.710 1.00 . B B . 143 ARG HG2 1 1
6 8525 2 1 43 ARG HG3 H 11.222 22.308 11.542 1.00 . B B . 143 ARG HG3 1 1
6 8526 2 1 43 ARG HH11 H 13.519 19.142 13.817 1.00 . B B . 143 ARG HH11 1 1
6 8527 2 1 43 ARG HH12 H 13.738 18.996 15.529 1.00 . B B . 143 ARG HH12 1 1
6 8528 2 1 43 ARG HH21 H 12.363 22.127 16.261 1.00 . B B . 143 ARG HH21 1 1
6 8529 2 1 43 ARG HH22 H 13.079 20.695 16.919 1.00 . B B . 143 ARG HH22 1 1
6 8530 2 1 43 ARG N N 11.642 23.644 9.064 1.00 . B B . 143 ARG N 1 1
6 8531 2 1 43 ARG NE N 12.474 21.422 13.857 1.00 . B B . 143 ARG NE 1 1
6 8532 2 1 43 ARG NH1 N 13.425 19.521 14.737 1.00 . B B . 143 ARG NH1 1 1
6 8533 2 1 43 ARG NH2 N 12.767 21.222 16.130 1.00 . B B . 143 ARG NH2 1 1
6 8534 2 1 43 ARG O O 12.396 22.532 6.728 1.00 . B B . 143 ARG O 1 1
6 8535 2 1 44 LYS C C 14.163 19.358 6.242 1.00 . B B . 144 LYS C 1 1
6 8536 2 1 44 LYS CA C 14.545 20.834 6.306 1.00 . B B . 144 LYS CA 1 1
6 8537 2 1 44 LYS CB C 16.052 20.991 6.092 1.00 . B B . 144 LYS CB 1 1
6 8538 2 1 44 LYS CD C 18.376 20.267 6.714 1.00 . B B . 144 LYS CD 1 1
6 8539 2 1 44 LYS CE C 18.881 21.534 7.387 1.00 . B B . 144 LYS CE 1 1
6 8540 2 1 44 LYS CG C 16.890 20.064 6.956 1.00 . B B . 144 LYS CG 1 1
6 8541 2 1 44 LYS H H 14.677 21.209 8.386 1.00 . B B . 144 LYS H 1 1
6 8542 2 1 44 LYS HA H 14.022 21.363 5.525 1.00 . B B . 144 LYS HA 1 1
6 8543 2 1 44 LYS HB2 H 16.280 20.786 5.056 1.00 . B B . 144 LYS HB2 1 1
6 8544 2 1 44 LYS HB3 H 16.332 22.010 6.318 1.00 . B B . 144 LYS HB3 1 1
6 8545 2 1 44 LYS HD2 H 18.916 19.422 7.113 1.00 . B B . 144 LYS HD2 1 1
6 8546 2 1 44 LYS HD3 H 18.552 20.340 5.650 1.00 . B B . 144 LYS HD3 1 1
6 8547 2 1 44 LYS HE2 H 19.891 21.723 7.057 1.00 . B B . 144 LYS HE2 1 1
6 8548 2 1 44 LYS HE3 H 18.247 22.359 7.095 1.00 . B B . 144 LYS HE3 1 1
6 8549 2 1 44 LYS HG2 H 16.674 20.263 7.995 1.00 . B B . 144 LYS HG2 1 1
6 8550 2 1 44 LYS HG3 H 16.633 19.040 6.723 1.00 . B B . 144 LYS HG3 1 1
6 8551 2 1 44 LYS HZ1 H 19.130 20.450 9.155 1.00 . B B . 144 LYS HZ1 1 1
6 8552 2 1 44 LYS HZ2 H 17.922 21.630 9.240 1.00 . B B . 144 LYS HZ2 1 1
6 8553 2 1 44 LYS HZ3 H 19.551 22.083 9.288 1.00 . B B . 144 LYS HZ3 1 1
6 8554 2 1 44 LYS N N 14.153 21.418 7.583 1.00 . B B . 144 LYS N 1 1
6 8555 2 1 44 LYS NZ N 18.871 21.416 8.872 1.00 . B B . 144 LYS NZ 1 1
6 8556 2 1 44 LYS O O 13.549 18.825 7.167 1.00 . B B . 144 LYS O 1 1
7 8557 1 1 1 GLY C C -9.625 -2.806 6.718 1.00 . A A . 1 GLY C 1 1
7 8558 1 1 1 GLY CA C -8.653 -2.547 7.852 1.00 . A A . 1 GLY CA 1 1
7 8559 1 1 1 GLY H1 H -8.367 -3.284 9.816 1.00 . A A . 1 GLY H1 1 1
7 8560 1 1 1 GLY HA2 H -8.705 -1.504 8.126 1.00 . A A . 1 GLY HA2 1 1
7 8561 1 1 1 GLY HA3 H -7.653 -2.770 7.511 1.00 . A A . 1 GLY HA3 1 1
7 8562 1 1 1 GLY N N -8.940 -3.354 9.023 1.00 . A A . 1 GLY N 1 1
7 8563 1 1 1 GLY O O -9.583 -3.861 6.084 1.00 . A A . 1 GLY O 1 1
7 8564 1 1 2 CYS C C -11.938 -0.602 4.899 1.00 . A A . 2 CYS C 1 1
7 8565 1 1 2 CYS CA C -11.492 -1.973 5.398 1.00 . A A . 2 CYS CA 1 1
7 8566 1 1 2 CYS CB C -12.703 -2.767 5.892 1.00 . A A . 2 CYS CB 1 1
7 8567 1 1 2 CYS H H -10.488 -1.025 7.002 1.00 . A A . 2 CYS H 1 1
7 8568 1 1 2 CYS HA H -11.031 -2.507 4.581 1.00 . A A . 2 CYS HA 1 1
7 8569 1 1 2 CYS HB2 H -12.364 -3.550 6.555 1.00 . A A . 2 CYS HB2 1 1
7 8570 1 1 2 CYS HB3 H -13.361 -2.105 6.435 1.00 . A A . 2 CYS HB3 1 1
7 8571 1 1 2 CYS HG H -13.302 -2.992 3.424 1.00 . A A . 2 CYS HG 1 1
7 8572 1 1 2 CYS N N -10.503 -1.843 6.462 1.00 . A A . 2 CYS N 1 1
7 8573 1 1 2 CYS O O -13.078 -0.182 5.098 1.00 . A A . 2 CYS O 1 1
7 8574 1 1 2 CYS SG S -13.665 -3.543 4.572 1.00 . A A . 2 CYS SG 1 1
7 8575 1 1 3 PRO C C -12.254 1.410 2.515 1.00 . A A . 3 PRO C 1 1
7 8576 1 1 3 PRO CA C -11.291 1.450 3.697 1.00 . A A . 3 PRO CA 1 1
7 8577 1 1 3 PRO CB C -9.913 1.941 3.248 1.00 . A A . 3 PRO CB 1 1
7 8578 1 1 3 PRO CD C -9.638 -0.324 3.964 1.00 . A A . 3 PRO CD 1 1
7 8579 1 1 3 PRO CG C -9.137 0.698 2.980 1.00 . A A . 3 PRO CG 1 1
7 8580 1 1 3 PRO HA H -11.682 2.112 4.456 1.00 . A A . 3 PRO HA 1 1
7 8581 1 1 3 PRO HB2 H -10.015 2.543 2.356 1.00 . A A . 3 PRO HB2 1 1
7 8582 1 1 3 PRO HB3 H -9.461 2.526 4.035 1.00 . A A . 3 PRO HB3 1 1
7 8583 1 1 3 PRO HD2 H -9.627 -1.309 3.523 1.00 . A A . 3 PRO HD2 1 1
7 8584 1 1 3 PRO HD3 H -9.043 -0.304 4.864 1.00 . A A . 3 PRO HD3 1 1
7 8585 1 1 3 PRO HG2 H -9.315 0.364 1.969 1.00 . A A . 3 PRO HG2 1 1
7 8586 1 1 3 PRO HG3 H -8.084 0.882 3.136 1.00 . A A . 3 PRO HG3 1 1
7 8587 1 1 3 PRO N N -11.017 0.115 4.237 1.00 . A A . 3 PRO N 1 1
7 8588 1 1 3 PRO O O -12.796 0.358 2.178 1.00 . A A . 3 PRO O 1 1
7 8589 1 1 4 ALA C C -12.570 2.766 -0.561 1.00 . A A . 4 ALA C 1 1
7 8590 1 1 4 ALA CA C -13.356 2.660 0.741 1.00 . A A . 4 ALA CA 1 1
7 8591 1 1 4 ALA CB C -14.287 3.853 0.897 1.00 . A A . 4 ALA CB 1 1
7 8592 1 1 4 ALA H H -12.000 3.369 2.203 1.00 . A A . 4 ALA H 1 1
7 8593 1 1 4 ALA HA H -13.960 1.764 0.714 1.00 . A A . 4 ALA HA 1 1
7 8594 1 1 4 ALA HB1 H -14.779 4.050 -0.044 1.00 . A A . 4 ALA HB1 1 1
7 8595 1 1 4 ALA HB2 H -15.027 3.636 1.653 1.00 . A A . 4 ALA HB2 1 1
7 8596 1 1 4 ALA HB3 H -13.714 4.720 1.192 1.00 . A A . 4 ALA HB3 1 1
7 8597 1 1 4 ALA N N -12.461 2.564 1.888 1.00 . A A . 4 ALA N 1 1
7 8598 1 1 4 ALA O O -11.455 3.285 -0.583 1.00 . A A . 4 ALA O 1 1
7 8599 1 1 5 GLU C C -12.208 3.745 -3.365 1.00 . A A . 5 GLU C 1 1
7 8600 1 1 5 GLU CA C -12.513 2.308 -2.951 1.00 . A A . 5 GLU CA 1 1
7 8601 1 1 5 GLU CB C -13.399 1.639 -4.004 1.00 . A A . 5 GLU CB 1 1
7 8602 1 1 5 GLU CD C -13.521 0.519 -6.264 1.00 . A A . 5 GLU CD 1 1
7 8603 1 1 5 GLU CG C -12.619 1.034 -5.159 1.00 . A A . 5 GLU CG 1 1
7 8604 1 1 5 GLU H H -14.050 1.869 -1.564 1.00 . A A . 5 GLU H 1 1
7 8605 1 1 5 GLU HA H -11.584 1.764 -2.877 1.00 . A A . 5 GLU HA 1 1
7 8606 1 1 5 GLU HB2 H -13.969 0.854 -3.530 1.00 . A A . 5 GLU HB2 1 1
7 8607 1 1 5 GLU HB3 H -14.080 2.376 -4.403 1.00 . A A . 5 GLU HB3 1 1
7 8608 1 1 5 GLU HG2 H -11.966 1.788 -5.571 1.00 . A A . 5 GLU HG2 1 1
7 8609 1 1 5 GLU HG3 H -12.027 0.212 -4.785 1.00 . A A . 5 GLU HG3 1 1
7 8610 1 1 5 GLU N N -13.160 2.270 -1.645 1.00 . A A . 5 GLU N 1 1
7 8611 1 1 5 GLU O O -12.957 4.667 -3.041 1.00 . A A . 5 GLU O 1 1
7 8612 1 1 5 GLU OE1 O -13.127 -0.450 -6.947 1.00 . A A . 5 GLU OE1 1 1
7 8613 1 1 5 GLU OE2 O -14.619 1.084 -6.447 1.00 . A A . 5 GLU OE2 1 1
7 8614 1 1 6 GLN C C -11.077 5.459 -6.004 1.00 . A A . 6 GLN C 1 1
7 8615 1 1 6 GLN CA C -10.701 5.251 -4.541 1.00 . A A . 6 GLN CA 1 1
7 8616 1 1 6 GLN CB C -9.194 5.440 -4.357 1.00 . A A . 6 GLN CB 1 1
7 8617 1 1 6 GLN CD C -8.758 6.520 -2.115 1.00 . A A . 6 GLN CD 1 1
7 8618 1 1 6 GLN CG C -8.726 5.238 -2.925 1.00 . A A . 6 GLN CG 1 1
7 8619 1 1 6 GLN H H -10.549 3.153 -4.310 1.00 . A A . 6 GLN H 1 1
7 8620 1 1 6 GLN HA H -11.222 5.982 -3.941 1.00 . A A . 6 GLN HA 1 1
7 8621 1 1 6 GLN HB2 H -8.675 4.731 -4.986 1.00 . A A . 6 GLN HB2 1 1
7 8622 1 1 6 GLN HB3 H -8.929 6.441 -4.662 1.00 . A A . 6 GLN HB3 1 1
7 8623 1 1 6 GLN HE21 H -9.723 5.595 -0.644 1.00 . A A . 6 GLN HE21 1 1
7 8624 1 1 6 GLN HE22 H -9.382 7.268 -0.383 1.00 . A A . 6 GLN HE22 1 1
7 8625 1 1 6 GLN HG2 H -9.369 4.514 -2.448 1.00 . A A . 6 GLN HG2 1 1
7 8626 1 1 6 GLN HG3 H -7.713 4.864 -2.940 1.00 . A A . 6 GLN HG3 1 1
7 8627 1 1 6 GLN N N -11.105 3.927 -4.083 1.00 . A A . 6 GLN N 1 1
7 8628 1 1 6 GLN NE2 N -9.348 6.455 -0.927 1.00 . A A . 6 GLN NE2 1 1
7 8629 1 1 6 GLN O O -10.319 6.053 -6.771 1.00 . A A . 6 GLN O 1 1
7 8630 1 1 6 GLN OE1 O -8.257 7.556 -2.552 1.00 . A A . 6 GLN OE1 1 1
7 8631 1 1 7 ARG C C -13.781 6.195 -7.864 1.00 . A A . 7 ARG C 1 1
7 8632 1 1 7 ARG CA C -12.726 5.098 -7.756 1.00 . A A . 7 ARG CA 1 1
7 8633 1 1 7 ARG CB C -13.305 3.769 -8.247 1.00 . A A . 7 ARG CB 1 1
7 8634 1 1 7 ARG CD C -13.214 4.262 -10.710 1.00 . A A . 7 ARG CD 1 1
7 8635 1 1 7 ARG CG C -14.104 3.892 -9.534 1.00 . A A . 7 ARG CG 1 1
7 8636 1 1 7 ARG CZ C -13.535 2.332 -12.199 1.00 . A A . 7 ARG CZ 1 1
7 8637 1 1 7 ARG H H -12.811 4.503 -5.727 1.00 . A A . 7 ARG H 1 1
7 8638 1 1 7 ARG HA H -11.883 5.364 -8.376 1.00 . A A . 7 ARG HA 1 1
7 8639 1 1 7 ARG HB2 H -12.493 3.077 -8.418 1.00 . A A . 7 ARG HB2 1 1
7 8640 1 1 7 ARG HB3 H -13.953 3.369 -7.482 1.00 . A A . 7 ARG HB3 1 1
7 8641 1 1 7 ARG HD2 H -13.775 4.891 -11.385 1.00 . A A . 7 ARG HD2 1 1
7 8642 1 1 7 ARG HD3 H -12.358 4.806 -10.339 1.00 . A A . 7 ARG HD3 1 1
7 8643 1 1 7 ARG HE H -11.804 2.841 -11.350 1.00 . A A . 7 ARG HE 1 1
7 8644 1 1 7 ARG HG2 H -14.581 2.945 -9.742 1.00 . A A . 7 ARG HG2 1 1
7 8645 1 1 7 ARG HG3 H -14.857 4.656 -9.408 1.00 . A A . 7 ARG HG3 1 1
7 8646 1 1 7 ARG HH11 H -15.196 3.432 -11.862 1.00 . A A . 7 ARG HH11 1 1
7 8647 1 1 7 ARG HH12 H -15.408 2.069 -12.911 1.00 . A A . 7 ARG HH12 1 1
7 8648 1 1 7 ARG HH21 H -12.071 1.044 -12.729 1.00 . A A . 7 ARG HH21 1 1
7 8649 1 1 7 ARG HH22 H -13.630 0.711 -13.403 1.00 . A A . 7 ARG HH22 1 1
7 8650 1 1 7 ARG N N -12.251 4.967 -6.384 1.00 . A A . 7 ARG N 1 1
7 8651 1 1 7 ARG NE N -12.749 3.083 -11.436 1.00 . A A . 7 ARG NE 1 1
7 8652 1 1 7 ARG NH1 N -14.819 2.636 -12.335 1.00 . A A . 7 ARG NH1 1 1
7 8653 1 1 7 ARG NH2 N -13.038 1.276 -12.829 1.00 . A A . 7 ARG NH2 1 1
7 8654 1 1 7 ARG O O -14.519 6.455 -6.914 1.00 . A A . 7 ARG O 1 1
7 8655 1 1 8 ALA C C -15.201 7.979 -10.731 1.00 . A A . 8 ALA C 1 1
7 8656 1 1 8 ALA CA C -14.811 7.902 -9.259 1.00 . A A . 8 ALA CA 1 1
7 8657 1 1 8 ALA CB C -14.246 9.235 -8.790 1.00 . A A . 8 ALA CB 1 1
7 8658 1 1 8 ALA H H -13.231 6.582 -9.746 1.00 . A A . 8 ALA H 1 1
7 8659 1 1 8 ALA HA H -15.693 7.687 -8.674 1.00 . A A . 8 ALA HA 1 1
7 8660 1 1 8 ALA HB1 H -13.210 9.108 -8.510 1.00 . A A . 8 ALA HB1 1 1
7 8661 1 1 8 ALA HB2 H -14.316 9.957 -9.590 1.00 . A A . 8 ALA HB2 1 1
7 8662 1 1 8 ALA HB3 H -14.809 9.585 -7.938 1.00 . A A . 8 ALA HB3 1 1
7 8663 1 1 8 ALA N N -13.846 6.835 -9.027 1.00 . A A . 8 ALA N 1 1
7 8664 1 1 8 ALA O O -14.600 7.318 -11.578 1.00 . A A . 8 ALA O 1 1
7 8665 1 1 9 SER C C -15.523 9.245 -13.344 1.00 . A A . 9 SER C 1 1
7 8666 1 1 9 SER CA C -16.684 8.950 -12.399 1.00 . A A . 9 SER CA 1 1
7 8667 1 1 9 SER CB C -17.718 10.075 -12.476 1.00 . A A . 9 SER CB 1 1
7 8668 1 1 9 SER H H -16.650 9.291 -10.310 1.00 . A A . 9 SER H 1 1
7 8669 1 1 9 SER HA H -17.150 8.023 -12.699 1.00 . A A . 9 SER HA 1 1
7 8670 1 1 9 SER HB2 H -17.809 10.543 -11.508 1.00 . A A . 9 SER HB2 1 1
7 8671 1 1 9 SER HB3 H -17.395 10.807 -13.202 1.00 . A A . 9 SER HB3 1 1
7 8672 1 1 9 SER HG H -19.674 10.164 -12.542 1.00 . A A . 9 SER HG 1 1
7 8673 1 1 9 SER N N -16.211 8.790 -11.029 1.00 . A A . 9 SER N 1 1
7 8674 1 1 9 SER O O -14.421 9.599 -12.924 1.00 . A A . 9 SER O 1 1
7 8675 1 1 9 SER OG O -18.986 9.576 -12.864 1.00 . A A . 9 SER OG 1 1
7 8676 1 1 10 PRO C C -14.420 10.822 -15.820 1.00 . A A . 10 PRO C 1 1
7 8677 1 1 10 PRO CA C -14.764 9.342 -15.686 1.00 . A A . 10 PRO CA 1 1
7 8678 1 1 10 PRO CB C -15.432 8.831 -16.965 1.00 . A A . 10 PRO CB 1 1
7 8679 1 1 10 PRO CD C -17.065 8.678 -15.226 1.00 . A A . 10 PRO CD 1 1
7 8680 1 1 10 PRO CG C -16.893 8.937 -16.697 1.00 . A A . 10 PRO CG 1 1
7 8681 1 1 10 PRO HA H -13.861 8.779 -15.500 1.00 . A A . 10 PRO HA 1 1
7 8682 1 1 10 PRO HB2 H -15.136 9.450 -17.801 1.00 . A A . 10 PRO HB2 1 1
7 8683 1 1 10 PRO HB3 H -15.137 7.808 -17.145 1.00 . A A . 10 PRO HB3 1 1
7 8684 1 1 10 PRO HD2 H -17.874 9.273 -14.830 1.00 . A A . 10 PRO HD2 1 1
7 8685 1 1 10 PRO HD3 H -17.243 7.628 -15.046 1.00 . A A . 10 PRO HD3 1 1
7 8686 1 1 10 PRO HG2 H -17.241 9.927 -16.947 1.00 . A A . 10 PRO HG2 1 1
7 8687 1 1 10 PRO HG3 H -17.426 8.194 -17.273 1.00 . A A . 10 PRO HG3 1 1
7 8688 1 1 10 PRO N N -15.774 9.096 -14.653 1.00 . A A . 10 PRO N 1 1
7 8689 1 1 10 PRO O O -13.445 11.186 -16.480 1.00 . A A . 10 PRO O 1 1
7 8690 1 1 11 LEU C C -13.928 13.532 -14.242 1.00 . A A . 11 LEU C 1 1
7 8691 1 1 11 LEU CA C -15.004 13.112 -15.238 1.00 . A A . 11 LEU CA 1 1
7 8692 1 1 11 LEU CB C -16.307 13.857 -14.944 1.00 . A A . 11 LEU CB 1 1
7 8693 1 1 11 LEU CD1 C -15.722 15.992 -13.768 1.00 . A A . 11 LEU CD1 1 1
7 8694 1 1 11 LEU CD2 C -15.386 15.796 -16.239 1.00 . A A . 11 LEU CD2 1 1
7 8695 1 1 11 LEU CG C -16.250 15.381 -15.057 1.00 . A A . 11 LEU CG 1 1
7 8696 1 1 11 LEU H H -15.984 11.321 -14.680 1.00 . A A . 11 LEU H 1 1
7 8697 1 1 11 LEU HA H -14.672 13.363 -16.235 1.00 . A A . 11 LEU HA 1 1
7 8698 1 1 11 LEU HB2 H -17.054 13.502 -15.637 1.00 . A A . 11 LEU HB2 1 1
7 8699 1 1 11 LEU HB3 H -16.608 13.610 -13.936 1.00 . A A . 11 LEU HB3 1 1
7 8700 1 1 11 LEU HD11 H -16.121 15.450 -12.923 1.00 . A A . 11 LEU HD11 1 1
7 8701 1 1 11 LEU HD12 H -16.027 17.026 -13.709 1.00 . A A . 11 LEU HD12 1 1
7 8702 1 1 11 LEU HD13 H -14.644 15.933 -13.757 1.00 . A A . 11 LEU HD13 1 1
7 8703 1 1 11 LEU HD21 H -14.369 15.472 -16.072 1.00 . A A . 11 LEU HD21 1 1
7 8704 1 1 11 LEU HD22 H -15.409 16.871 -16.341 1.00 . A A . 11 LEU HD22 1 1
7 8705 1 1 11 LEU HD23 H -15.766 15.339 -17.140 1.00 . A A . 11 LEU HD23 1 1
7 8706 1 1 11 LEU HG H -17.248 15.761 -15.221 1.00 . A A . 11 LEU HG 1 1
7 8707 1 1 11 LEU N N -15.224 11.671 -15.190 1.00 . A A . 11 LEU N 1 1
7 8708 1 1 11 LEU O O -13.134 14.434 -14.512 1.00 . A A . 11 LEU O 1 1
7 8709 1 1 12 THR C C -11.520 13.246 -12.629 1.00 . A A . 12 THR C 1 1
7 8710 1 1 12 THR CA C -12.929 13.175 -12.052 1.00 . A A . 12 THR CA 1 1
7 8711 1 1 12 THR CB C -12.958 12.124 -10.926 1.00 . A A . 12 THR CB 1 1
7 8712 1 1 12 THR CG2 C -12.322 10.821 -11.387 1.00 . A A . 12 THR CG2 1 1
7 8713 1 1 12 THR H H -14.566 12.163 -12.932 1.00 . A A . 12 THR H 1 1
7 8714 1 1 12 THR HA H -13.181 14.135 -11.626 1.00 . A A . 12 THR HA 1 1
7 8715 1 1 12 THR HB H -13.987 11.931 -10.661 1.00 . A A . 12 THR HB 1 1
7 8716 1 1 12 THR HG1 H -11.375 12.882 -10.027 1.00 . A A . 12 THR HG1 1 1
7 8717 1 1 12 THR HG21 H -11.264 10.841 -11.174 1.00 . A A . 12 THR HG21 1 1
7 8718 1 1 12 THR HG22 H -12.474 10.702 -12.449 1.00 . A A . 12 THR HG22 1 1
7 8719 1 1 12 THR HG23 H -12.778 9.994 -10.863 1.00 . A A . 12 THR HG23 1 1
7 8720 1 1 12 THR N N -13.907 12.872 -13.088 1.00 . A A . 12 THR N 1 1
7 8721 1 1 12 THR O O -10.681 14.010 -12.152 1.00 . A A . 12 THR O 1 1
7 8722 1 1 12 THR OG1 O -12.263 12.619 -9.776 1.00 . A A . 12 THR OG1 1 1
7 8723 1 1 13 SER C C -9.645 13.754 -14.963 1.00 . A A . 13 SER C 1 1
7 8724 1 1 13 SER CA C -9.957 12.415 -14.300 1.00 . A A . 13 SER CA 1 1
7 8725 1 1 13 SER CB C -9.899 11.294 -15.339 1.00 . A A . 13 SER CB 1 1
7 8726 1 1 13 SER H H -11.977 11.859 -13.995 1.00 . A A . 13 SER H 1 1
7 8727 1 1 13 SER HA H -9.218 12.225 -13.536 1.00 . A A . 13 SER HA 1 1
7 8728 1 1 13 SER HB2 H -10.582 10.508 -15.054 1.00 . A A . 13 SER HB2 1 1
7 8729 1 1 13 SER HB3 H -10.184 11.686 -16.305 1.00 . A A . 13 SER HB3 1 1
7 8730 1 1 13 SER HG H -8.512 10.006 -14.835 1.00 . A A . 13 SER HG 1 1
7 8731 1 1 13 SER N N -11.266 12.445 -13.659 1.00 . A A . 13 SER N 1 1
7 8732 1 1 13 SER O O -8.561 14.309 -14.786 1.00 . A A . 13 SER O 1 1
7 8733 1 1 13 SER OG O -8.593 10.752 -15.433 1.00 . A A . 13 SER OG 1 1
7 8734 1 1 14 ILE C C -10.212 16.676 -15.422 1.00 . A A . 14 ILE C 1 1
7 8735 1 1 14 ILE CA C -10.434 15.540 -16.415 1.00 . A A . 14 ILE CA 1 1
7 8736 1 1 14 ILE CB C -11.654 15.872 -17.294 1.00 . A A . 14 ILE CB 1 1
7 8737 1 1 14 ILE CD1 C -13.074 15.016 -19.225 1.00 . A A . 14 ILE CD1 1 1
7 8738 1 1 14 ILE CG1 C -11.904 14.750 -18.304 1.00 . A A . 14 ILE CG1 1 1
7 8739 1 1 14 ILE CG2 C -11.446 17.199 -18.009 1.00 . A A . 14 ILE CG2 1 1
7 8740 1 1 14 ILE H H -11.447 13.776 -15.829 1.00 . A A . 14 ILE H 1 1
7 8741 1 1 14 ILE HA H -9.566 15.459 -17.054 1.00 . A A . 14 ILE HA 1 1
7 8742 1 1 14 ILE HB H -12.517 15.968 -16.652 1.00 . A A . 14 ILE HB 1 1
7 8743 1 1 14 ILE HD11 H -13.928 15.328 -18.642 1.00 . A A . 14 ILE HD11 1 1
7 8744 1 1 14 ILE HD12 H -12.812 15.793 -19.926 1.00 . A A . 14 ILE HD12 1 1
7 8745 1 1 14 ILE HD13 H -13.319 14.112 -19.765 1.00 . A A . 14 ILE HD13 1 1
7 8746 1 1 14 ILE HG12 H -11.024 14.622 -18.914 1.00 . A A . 14 ILE HG12 1 1
7 8747 1 1 14 ILE HG13 H -12.103 13.833 -17.769 1.00 . A A . 14 ILE HG13 1 1
7 8748 1 1 14 ILE HG21 H -10.493 17.617 -17.721 1.00 . A A . 14 ILE HG21 1 1
7 8749 1 1 14 ILE HG22 H -11.460 17.038 -19.076 1.00 . A A . 14 ILE HG22 1 1
7 8750 1 1 14 ILE HG23 H -12.236 17.883 -17.737 1.00 . A A . 14 ILE HG23 1 1
7 8751 1 1 14 ILE N N -10.605 14.266 -15.727 1.00 . A A . 14 ILE N 1 1
7 8752 1 1 14 ILE O O -9.322 17.507 -15.604 1.00 . A A . 14 ILE O 1 1
7 8753 1 1 15 ILE C C -9.495 17.817 -12.800 1.00 . A A . 15 ILE C 1 1
7 8754 1 1 15 ILE CA C -10.915 17.736 -13.349 1.00 . A A . 15 ILE CA 1 1
7 8755 1 1 15 ILE CB C -11.889 17.480 -12.184 1.00 . A A . 15 ILE CB 1 1
7 8756 1 1 15 ILE CD1 C -14.326 17.697 -11.481 1.00 . A A . 15 ILE CD1 1 1
7 8757 1 1 15 ILE CG1 C -13.280 18.018 -12.526 1.00 . A A . 15 ILE CG1 1 1
7 8758 1 1 15 ILE CG2 C -11.367 18.120 -10.906 1.00 . A A . 15 ILE CG2 1 1
7 8759 1 1 15 ILE H H -11.715 16.014 -14.283 1.00 . A A . 15 ILE H 1 1
7 8760 1 1 15 ILE HA H -11.169 18.683 -13.803 1.00 . A A . 15 ILE HA 1 1
7 8761 1 1 15 ILE HB H -11.952 16.414 -12.024 1.00 . A A . 15 ILE HB 1 1
7 8762 1 1 15 ILE HD11 H -14.292 16.643 -11.249 1.00 . A A . 15 ILE HD11 1 1
7 8763 1 1 15 ILE HD12 H -14.131 18.270 -10.588 1.00 . A A . 15 ILE HD12 1 1
7 8764 1 1 15 ILE HD13 H -15.305 17.949 -11.863 1.00 . A A . 15 ILE HD13 1 1
7 8765 1 1 15 ILE HG12 H -13.230 19.090 -12.626 1.00 . A A . 15 ILE HG12 1 1
7 8766 1 1 15 ILE HG13 H -13.603 17.588 -13.463 1.00 . A A . 15 ILE HG13 1 1
7 8767 1 1 15 ILE HG21 H -12.149 18.127 -10.161 1.00 . A A . 15 ILE HG21 1 1
7 8768 1 1 15 ILE HG22 H -10.525 17.554 -10.538 1.00 . A A . 15 ILE HG22 1 1
7 8769 1 1 15 ILE HG23 H -11.058 19.134 -11.112 1.00 . A A . 15 ILE HG23 1 1
7 8770 1 1 15 ILE N N -11.025 16.704 -14.372 1.00 . A A . 15 ILE N 1 1
7 8771 1 1 15 ILE O O -8.881 18.884 -12.793 1.00 . A A . 15 ILE O 1 1
7 8772 1 1 16 SER C C -6.603 17.110 -12.809 1.00 . A A . 16 SER C 1 1
7 8773 1 1 16 SER CA C -7.629 16.624 -11.790 1.00 . A A . 16 SER CA 1 1
7 8774 1 1 16 SER CB C -7.294 15.196 -11.354 1.00 . A A . 16 SER CB 1 1
7 8775 1 1 16 SER H H -9.516 15.863 -12.376 1.00 . A A . 16 SER H 1 1
7 8776 1 1 16 SER HA H -7.596 17.272 -10.927 1.00 . A A . 16 SER HA 1 1
7 8777 1 1 16 SER HB2 H -7.980 14.889 -10.579 1.00 . A A . 16 SER HB2 1 1
7 8778 1 1 16 SER HB3 H -7.388 14.533 -12.201 1.00 . A A . 16 SER HB3 1 1
7 8779 1 1 16 SER HG H -5.850 15.766 -10.159 1.00 . A A . 16 SER HG 1 1
7 8780 1 1 16 SER N N -8.977 16.681 -12.343 1.00 . A A . 16 SER N 1 1
7 8781 1 1 16 SER O O -5.629 17.774 -12.457 1.00 . A A . 16 SER O 1 1
7 8782 1 1 16 SER OG O -5.972 15.113 -10.852 1.00 . A A . 16 SER OG 1 1
7 8783 1 1 17 ALA C C -5.876 18.695 -15.278 1.00 . A A . 17 ALA C 1 1
7 8784 1 1 17 ALA CA C -5.927 17.177 -15.146 1.00 . A A . 17 ALA CA 1 1
7 8785 1 1 17 ALA CB C -6.354 16.544 -16.462 1.00 . A A . 17 ALA CB 1 1
7 8786 1 1 17 ALA H H -7.624 16.243 -14.293 1.00 . A A . 17 ALA H 1 1
7 8787 1 1 17 ALA HA H -4.939 16.813 -14.904 1.00 . A A . 17 ALA HA 1 1
7 8788 1 1 17 ALA HB1 H -7.184 17.100 -16.875 1.00 . A A . 17 ALA HB1 1 1
7 8789 1 1 17 ALA HB2 H -5.527 16.563 -17.156 1.00 . A A . 17 ALA HB2 1 1
7 8790 1 1 17 ALA HB3 H -6.656 15.522 -16.289 1.00 . A A . 17 ALA HB3 1 1
7 8791 1 1 17 ALA N N -6.830 16.774 -14.075 1.00 . A A . 17 ALA N 1 1
7 8792 1 1 17 ALA O O -4.810 19.302 -15.173 1.00 . A A . 17 ALA O 1 1
7 8793 1 1 18 VAL C C -6.445 21.464 -14.491 1.00 . A A . 18 VAL C 1 1
7 8794 1 1 18 VAL CA C -7.122 20.752 -15.656 1.00 . A A . 18 VAL CA 1 1
7 8795 1 1 18 VAL CB C -8.587 21.219 -15.749 1.00 . A A . 18 VAL CB 1 1
7 8796 1 1 18 VAL CG1 C -8.657 22.667 -16.211 1.00 . A A . 18 VAL CG1 1 1
7 8797 1 1 18 VAL CG2 C -9.377 20.314 -16.681 1.00 . A A . 18 VAL CG2 1 1
7 8798 1 1 18 VAL H H -7.851 18.766 -15.583 1.00 . A A . 18 VAL H 1 1
7 8799 1 1 18 VAL HA H -6.620 21.025 -16.573 1.00 . A A . 18 VAL HA 1 1
7 8800 1 1 18 VAL HB H -9.026 21.158 -14.764 1.00 . A A . 18 VAL HB 1 1
7 8801 1 1 18 VAL HG11 H -7.995 23.270 -15.607 1.00 . A A . 18 VAL HG11 1 1
7 8802 1 1 18 VAL HG12 H -8.359 22.729 -17.247 1.00 . A A . 18 VAL HG12 1 1
7 8803 1 1 18 VAL HG13 H -9.669 23.029 -16.105 1.00 . A A . 18 VAL HG13 1 1
7 8804 1 1 18 VAL HG21 H -10.005 19.657 -16.098 1.00 . A A . 18 VAL HG21 1 1
7 8805 1 1 18 VAL HG22 H -9.994 20.917 -17.332 1.00 . A A . 18 VAL HG22 1 1
7 8806 1 1 18 VAL HG23 H -8.695 19.726 -17.276 1.00 . A A . 18 VAL HG23 1 1
7 8807 1 1 18 VAL N N -7.035 19.304 -15.510 1.00 . A A . 18 VAL N 1 1
7 8808 1 1 18 VAL O O -5.603 22.340 -14.689 1.00 . A A . 18 VAL O 1 1
7 8809 1 1 19 VAL C C -4.725 21.728 -12.155 1.00 . A A . 19 VAL C 1 1
7 8810 1 1 19 VAL CA C -6.247 21.682 -12.074 1.00 . A A . 19 VAL CA 1 1
7 8811 1 1 19 VAL CB C -6.659 20.909 -10.808 1.00 . A A . 19 VAL CB 1 1
7 8812 1 1 19 VAL CG1 C -5.984 21.498 -9.579 1.00 . A A . 19 VAL CG1 1 1
7 8813 1 1 19 VAL CG2 C -8.172 20.916 -10.649 1.00 . A A . 19 VAL CG2 1 1
7 8814 1 1 19 VAL H H -7.494 20.378 -13.180 1.00 . A A . 19 VAL H 1 1
7 8815 1 1 19 VAL HA H -6.624 22.691 -11.994 1.00 . A A . 19 VAL HA 1 1
7 8816 1 1 19 VAL HB H -6.334 19.884 -10.914 1.00 . A A . 19 VAL HB 1 1
7 8817 1 1 19 VAL HG11 H -6.599 21.317 -8.709 1.00 . A A . 19 VAL HG11 1 1
7 8818 1 1 19 VAL HG12 H -5.018 21.033 -9.441 1.00 . A A . 19 VAL HG12 1 1
7 8819 1 1 19 VAL HG13 H -5.856 22.562 -9.714 1.00 . A A . 19 VAL HG13 1 1
7 8820 1 1 19 VAL HG21 H -8.466 21.760 -10.044 1.00 . A A . 19 VAL HG21 1 1
7 8821 1 1 19 VAL HG22 H -8.636 20.992 -11.622 1.00 . A A . 19 VAL HG22 1 1
7 8822 1 1 19 VAL HG23 H -8.489 20.001 -10.171 1.00 . A A . 19 VAL HG23 1 1
7 8823 1 1 19 VAL N N -6.819 21.081 -13.274 1.00 . A A . 19 VAL N 1 1
7 8824 1 1 19 VAL O O -4.121 22.798 -12.086 1.00 . A A . 19 VAL O 1 1
7 8825 1 1 20 GLY C C -2.097 21.452 -13.414 1.00 . A A . 20 GLY C 1 1
7 8826 1 1 20 GLY CA C -2.663 20.487 -12.391 1.00 . A A . 20 GLY CA 1 1
7 8827 1 1 20 GLY H H -4.643 19.737 -12.351 1.00 . A A . 20 GLY H 1 1
7 8828 1 1 20 GLY HA2 H -2.242 20.717 -11.423 1.00 . A A . 20 GLY HA2 1 1
7 8829 1 1 20 GLY HA3 H -2.380 19.482 -12.666 1.00 . A A . 20 GLY HA3 1 1
7 8830 1 1 20 GLY N N -4.110 20.558 -12.302 1.00 . A A . 20 GLY N 1 1
7 8831 1 1 20 GLY O O -1.229 22.266 -13.095 1.00 . A A . 20 GLY O 1 1
7 8832 1 1 21 ILE C C -2.341 23.700 -15.367 1.00 . A A . 21 ILE C 1 1
7 8833 1 1 21 ILE CA C -2.123 22.232 -15.718 1.00 . A A . 21 ILE CA 1 1
7 8834 1 1 21 ILE CB C -2.840 21.922 -17.045 1.00 . A A . 21 ILE CB 1 1
7 8835 1 1 21 ILE CD1 C -3.538 19.926 -18.462 1.00 . A A . 21 ILE CD1 1 1
7 8836 1 1 21 ILE CG1 C -2.518 20.498 -17.503 1.00 . A A . 21 ILE CG1 1 1
7 8837 1 1 21 ILE CG2 C -2.439 22.930 -18.112 1.00 . A A . 21 ILE CG2 1 1
7 8838 1 1 21 ILE H H -3.276 20.692 -14.837 1.00 . A A . 21 ILE H 1 1
7 8839 1 1 21 ILE HA H -1.065 22.059 -15.854 1.00 . A A . 21 ILE HA 1 1
7 8840 1 1 21 ILE HB H -3.903 22.009 -16.883 1.00 . A A . 21 ILE HB 1 1
7 8841 1 1 21 ILE HD11 H -3.066 19.189 -19.094 1.00 . A A . 21 ILE HD11 1 1
7 8842 1 1 21 ILE HD12 H -4.339 19.465 -17.904 1.00 . A A . 21 ILE HD12 1 1
7 8843 1 1 21 ILE HD13 H -3.939 20.720 -19.076 1.00 . A A . 21 ILE HD13 1 1
7 8844 1 1 21 ILE HG12 H -1.559 20.494 -17.998 1.00 . A A . 21 ILE HG12 1 1
7 8845 1 1 21 ILE HG13 H -2.475 19.851 -16.639 1.00 . A A . 21 ILE HG13 1 1
7 8846 1 1 21 ILE HG21 H -3.214 23.677 -18.210 1.00 . A A . 21 ILE HG21 1 1
7 8847 1 1 21 ILE HG22 H -1.514 23.408 -17.826 1.00 . A A . 21 ILE HG22 1 1
7 8848 1 1 21 ILE HG23 H -2.307 22.423 -19.055 1.00 . A A . 21 ILE HG23 1 1
7 8849 1 1 21 ILE N N -2.586 21.361 -14.645 1.00 . A A . 21 ILE N 1 1
7 8850 1 1 21 ILE O O -1.405 24.501 -15.390 1.00 . A A . 21 ILE O 1 1
7 8851 1 1 22 LEU C C -2.949 25.968 -13.642 1.00 . A A . 22 LEU C 1 1
7 8852 1 1 22 LEU CA C -3.922 25.418 -14.680 1.00 . A A . 22 LEU CA 1 1
7 8853 1 1 22 LEU CB C -5.352 25.485 -14.141 1.00 . A A . 22 LEU CB 1 1
7 8854 1 1 22 LEU CD1 C -7.646 26.494 -14.151 1.00 . A A . 22 LEU CD1 1 1
7 8855 1 1 22 LEU CD2 C -5.656 27.913 -14.683 1.00 . A A . 22 LEU CD2 1 1
7 8856 1 1 22 LEU CG C -6.267 26.524 -14.791 1.00 . A A . 22 LEU CG 1 1
7 8857 1 1 22 LEU H H -4.284 23.364 -15.038 1.00 . A A . 22 LEU H 1 1
7 8858 1 1 22 LEU HA H -3.855 26.021 -15.573 1.00 . A A . 22 LEU HA 1 1
7 8859 1 1 22 LEU HB2 H -5.803 24.514 -14.281 1.00 . A A . 22 LEU HB2 1 1
7 8860 1 1 22 LEU HB3 H -5.297 25.705 -13.085 1.00 . A A . 22 LEU HB3 1 1
7 8861 1 1 22 LEU HD11 H -7.599 26.945 -13.171 1.00 . A A . 22 LEU HD11 1 1
7 8862 1 1 22 LEU HD12 H -7.980 25.471 -14.061 1.00 . A A . 22 LEU HD12 1 1
7 8863 1 1 22 LEU HD13 H -8.341 27.046 -14.768 1.00 . A A . 22 LEU HD13 1 1
7 8864 1 1 22 LEU HD21 H -5.663 28.230 -13.650 1.00 . A A . 22 LEU HD21 1 1
7 8865 1 1 22 LEU HD22 H -6.235 28.608 -15.275 1.00 . A A . 22 LEU HD22 1 1
7 8866 1 1 22 LEU HD23 H -4.640 27.889 -15.046 1.00 . A A . 22 LEU HD23 1 1
7 8867 1 1 22 LEU HG H -6.381 26.288 -15.840 1.00 . A A . 22 LEU HG 1 1
7 8868 1 1 22 LEU N N -3.581 24.046 -15.039 1.00 . A A . 22 LEU N 1 1
7 8869 1 1 22 LEU O O -2.268 26.966 -13.880 1.00 . A A . 22 LEU O 1 1
7 8870 1 1 23 LEU C C -0.623 26.106 -11.962 1.00 . A A . 23 LEU C 1 1
7 8871 1 1 23 LEU CA C -1.996 25.730 -11.415 1.00 . A A . 23 LEU CA 1 1
7 8872 1 1 23 LEU CB C -1.856 24.616 -10.376 1.00 . A A . 23 LEU CB 1 1
7 8873 1 1 23 LEU CD1 C -3.063 22.726 -9.255 1.00 . A A . 23 LEU CD1 1 1
7 8874 1 1 23 LEU CD2 C -3.419 25.075 -8.470 1.00 . A A . 23 LEU CD2 1 1
7 8875 1 1 23 LEU CG C -3.145 24.186 -9.675 1.00 . A A . 23 LEU CG 1 1
7 8876 1 1 23 LEU H H -3.454 24.521 -12.358 1.00 . A A . 23 LEU H 1 1
7 8877 1 1 23 LEU HA H -2.432 26.598 -10.943 1.00 . A A . 23 LEU HA 1 1
7 8878 1 1 23 LEU HB2 H -1.445 23.750 -10.873 1.00 . A A . 23 LEU HB2 1 1
7 8879 1 1 23 LEU HB3 H -1.163 24.956 -9.619 1.00 . A A . 23 LEU HB3 1 1
7 8880 1 1 23 LEU HD11 H -3.198 22.095 -10.120 1.00 . A A . 23 LEU HD11 1 1
7 8881 1 1 23 LEU HD12 H -3.836 22.516 -8.531 1.00 . A A . 23 LEU HD12 1 1
7 8882 1 1 23 LEU HD13 H -2.096 22.533 -8.814 1.00 . A A . 23 LEU HD13 1 1
7 8883 1 1 23 LEU HD21 H -3.299 24.499 -7.564 1.00 . A A . 23 LEU HD21 1 1
7 8884 1 1 23 LEU HD22 H -4.429 25.453 -8.525 1.00 . A A . 23 LEU HD22 1 1
7 8885 1 1 23 LEU HD23 H -2.723 25.901 -8.467 1.00 . A A . 23 LEU HD23 1 1
7 8886 1 1 23 LEU HG H -3.973 24.289 -10.363 1.00 . A A . 23 LEU HG 1 1
7 8887 1 1 23 LEU N N -2.888 25.309 -12.490 1.00 . A A . 23 LEU N 1 1
7 8888 1 1 23 LEU O O -0.137 27.215 -11.740 1.00 . A A . 23 LEU O 1 1
7 8889 1 1 24 VAL C C 1.331 26.696 -14.082 1.00 . A A . 24 VAL C 1 1
7 8890 1 1 24 VAL CA C 1.313 25.410 -13.263 1.00 . A A . 24 VAL CA 1 1
7 8891 1 1 24 VAL CB C 1.747 24.237 -14.162 1.00 . A A . 24 VAL CB 1 1
7 8892 1 1 24 VAL CG1 C 3.096 24.525 -14.802 1.00 . A A . 24 VAL CG1 1 1
7 8893 1 1 24 VAL CG2 C 1.792 22.943 -13.363 1.00 . A A . 24 VAL CG2 1 1
7 8894 1 1 24 VAL H H -0.441 24.311 -12.823 1.00 . A A . 24 VAL H 1 1
7 8895 1 1 24 VAL HA H 2.025 25.500 -12.455 1.00 . A A . 24 VAL HA 1 1
7 8896 1 1 24 VAL HB H 1.016 24.124 -14.949 1.00 . A A . 24 VAL HB 1 1
7 8897 1 1 24 VAL HG11 H 2.945 25.010 -15.755 1.00 . A A . 24 VAL HG11 1 1
7 8898 1 1 24 VAL HG12 H 3.672 25.170 -14.155 1.00 . A A . 24 VAL HG12 1 1
7 8899 1 1 24 VAL HG13 H 3.628 23.597 -14.952 1.00 . A A . 24 VAL HG13 1 1
7 8900 1 1 24 VAL HG21 H 1.247 23.072 -12.439 1.00 . A A . 24 VAL HG21 1 1
7 8901 1 1 24 VAL HG22 H 1.341 22.148 -13.939 1.00 . A A . 24 VAL HG22 1 1
7 8902 1 1 24 VAL HG23 H 2.819 22.691 -13.143 1.00 . A A . 24 VAL HG23 1 1
7 8903 1 1 24 VAL N N -0.002 25.176 -12.681 1.00 . A A . 24 VAL N 1 1
7 8904 1 1 24 VAL O O 2.197 27.552 -13.897 1.00 . A A . 24 VAL O 1 1
7 8905 1 1 25 VAL C C 0.054 29.267 -15.001 1.00 . A A . 25 VAL C 1 1
7 8906 1 1 25 VAL CA C 0.270 28.010 -15.836 1.00 . A A . 25 VAL CA 1 1
7 8907 1 1 25 VAL CB C -0.879 27.879 -16.853 1.00 . A A . 25 VAL CB 1 1
7 8908 1 1 25 VAL CG1 C -1.068 29.181 -17.616 1.00 . A A . 25 VAL CG1 1 1
7 8909 1 1 25 VAL CG2 C -0.613 26.725 -17.809 1.00 . A A . 25 VAL CG2 1 1
7 8910 1 1 25 VAL H H -0.295 26.112 -15.089 1.00 . A A . 25 VAL H 1 1
7 8911 1 1 25 VAL HA H 1.197 28.107 -16.381 1.00 . A A . 25 VAL HA 1 1
7 8912 1 1 25 VAL HB H -1.789 27.668 -16.312 1.00 . A A . 25 VAL HB 1 1
7 8913 1 1 25 VAL HG11 H -0.139 29.458 -18.092 1.00 . A A . 25 VAL HG11 1 1
7 8914 1 1 25 VAL HG12 H -1.834 29.051 -18.366 1.00 . A A . 25 VAL HG12 1 1
7 8915 1 1 25 VAL HG13 H -1.365 29.960 -16.929 1.00 . A A . 25 VAL HG13 1 1
7 8916 1 1 25 VAL HG21 H -0.645 27.087 -18.826 1.00 . A A . 25 VAL HG21 1 1
7 8917 1 1 25 VAL HG22 H 0.362 26.306 -17.607 1.00 . A A . 25 VAL HG22 1 1
7 8918 1 1 25 VAL HG23 H -1.367 25.964 -17.674 1.00 . A A . 25 VAL HG23 1 1
7 8919 1 1 25 VAL N N 0.367 26.827 -14.988 1.00 . A A . 25 VAL N 1 1
7 8920 1 1 25 VAL O O 0.632 30.318 -15.280 1.00 . A A . 25 VAL O 1 1
7 8921 1 1 26 VAL C C 0.208 30.924 -12.584 1.00 . A A . 26 VAL C 1 1
7 8922 1 1 26 VAL CA C -1.075 30.280 -13.097 1.00 . A A . 26 VAL CA 1 1
7 8923 1 1 26 VAL CB C -1.936 29.848 -11.895 1.00 . A A . 26 VAL CB 1 1
7 8924 1 1 26 VAL CG1 C -2.320 31.054 -11.052 1.00 . A A . 26 VAL CG1 1 1
7 8925 1 1 26 VAL CG2 C -3.174 29.102 -12.369 1.00 . A A . 26 VAL CG2 1 1
7 8926 1 1 26 VAL H H -1.214 28.290 -13.803 1.00 . A A . 26 VAL H 1 1
7 8927 1 1 26 VAL HA H -1.631 31.011 -13.667 1.00 . A A . 26 VAL HA 1 1
7 8928 1 1 26 VAL HB H -1.351 29.179 -11.282 1.00 . A A . 26 VAL HB 1 1
7 8929 1 1 26 VAL HG11 H -3.135 30.788 -10.395 1.00 . A A . 26 VAL HG11 1 1
7 8930 1 1 26 VAL HG12 H -1.470 31.368 -10.465 1.00 . A A . 26 VAL HG12 1 1
7 8931 1 1 26 VAL HG13 H -2.630 31.861 -11.699 1.00 . A A . 26 VAL HG13 1 1
7 8932 1 1 26 VAL HG21 H -3.254 29.183 -13.442 1.00 . A A . 26 VAL HG21 1 1
7 8933 1 1 26 VAL HG22 H -3.096 28.060 -12.091 1.00 . A A . 26 VAL HG22 1 1
7 8934 1 1 26 VAL HG23 H -4.052 29.531 -11.908 1.00 . A A . 26 VAL HG23 1 1
7 8935 1 1 26 VAL N N -0.783 29.153 -13.975 1.00 . A A . 26 VAL N 1 1
7 8936 1 1 26 VAL O O 0.450 32.112 -12.803 1.00 . A A . 26 VAL O 1 1
7 8937 1 1 27 LEU C C 3.274 30.950 -12.472 1.00 . A A . 27 LEU C 1 1
7 8938 1 1 27 LEU CA C 2.288 30.626 -11.355 1.00 . A A . 27 LEU CA 1 1
7 8939 1 1 27 LEU CB C 2.895 29.590 -10.407 1.00 . A A . 27 LEU CB 1 1
7 8940 1 1 27 LEU CD1 C 2.611 27.936 -8.546 1.00 . A A . 27 LEU CD1 1 1
7 8941 1 1 27 LEU CD2 C 1.827 30.292 -8.251 1.00 . A A . 27 LEU CD2 1 1
7 8942 1 1 27 LEU CG C 2.013 29.150 -9.239 1.00 . A A . 27 LEU CG 1 1
7 8943 1 1 27 LEU H H 0.780 29.196 -11.758 1.00 . A A . 27 LEU H 1 1
7 8944 1 1 27 LEU HA H 2.079 31.529 -10.802 1.00 . A A . 27 LEU HA 1 1
7 8945 1 1 27 LEU HB2 H 3.137 28.713 -10.987 1.00 . A A . 27 LEU HB2 1 1
7 8946 1 1 27 LEU HB3 H 3.803 30.010 -9.998 1.00 . A A . 27 LEU HB3 1 1
7 8947 1 1 27 LEU HD11 H 2.698 27.124 -9.252 1.00 . A A . 27 LEU HD11 1 1
7 8948 1 1 27 LEU HD12 H 1.971 27.635 -7.729 1.00 . A A . 27 LEU HD12 1 1
7 8949 1 1 27 LEU HD13 H 3.589 28.186 -8.162 1.00 . A A . 27 LEU HD13 1 1
7 8950 1 1 27 LEU HD21 H 1.830 31.232 -8.784 1.00 . A A . 27 LEU HD21 1 1
7 8951 1 1 27 LEU HD22 H 2.635 30.283 -7.534 1.00 . A A . 27 LEU HD22 1 1
7 8952 1 1 27 LEU HD23 H 0.886 30.173 -7.736 1.00 . A A . 27 LEU HD23 1 1
7 8953 1 1 27 LEU HG H 1.039 28.871 -9.617 1.00 . A A . 27 LEU HG 1 1
7 8954 1 1 27 LEU N N 1.027 30.133 -11.900 1.00 . A A . 27 LEU N 1 1
7 8955 1 1 27 LEU O O 3.910 32.003 -12.466 1.00 . A A . 27 LEU O 1 1
7 8956 1 1 28 GLY C C 4.092 31.586 -15.222 1.00 . A A . 28 GLY C 1 1
7 8957 1 1 28 GLY CA C 4.304 30.247 -14.544 1.00 . A A . 28 GLY CA 1 1
7 8958 1 1 28 GLY H H 2.862 29.217 -13.385 1.00 . A A . 28 GLY H 1 1
7 8959 1 1 28 GLY HA2 H 5.319 30.196 -14.179 1.00 . A A . 28 GLY HA2 1 1
7 8960 1 1 28 GLY HA3 H 4.153 29.461 -15.269 1.00 . A A . 28 GLY HA3 1 1
7 8961 1 1 28 GLY N N 3.395 30.038 -13.432 1.00 . A A . 28 GLY N 1 1
7 8962 1 1 28 GLY O O 5.048 32.318 -15.479 1.00 . A A . 28 GLY O 1 1
7 8963 1 1 29 VAL C C 2.573 34.331 -15.187 1.00 . A A . 29 VAL C 1 1
7 8964 1 1 29 VAL CA C 2.502 33.167 -16.168 1.00 . A A . 29 VAL CA 1 1
7 8965 1 1 29 VAL CB C 1.094 33.120 -16.791 1.00 . A A . 29 VAL CB 1 1
7 8966 1 1 29 VAL CG1 C 0.672 34.502 -17.264 1.00 . A A . 29 VAL CG1 1 1
7 8967 1 1 29 VAL CG2 C 1.051 32.120 -17.936 1.00 . A A . 29 VAL CG2 1 1
7 8968 1 1 29 VAL H H 2.117 31.282 -15.285 1.00 . A A . 29 VAL H 1 1
7 8969 1 1 29 VAL HA H 3.217 33.332 -16.961 1.00 . A A . 29 VAL HA 1 1
7 8970 1 1 29 VAL HB H 0.397 32.795 -16.032 1.00 . A A . 29 VAL HB 1 1
7 8971 1 1 29 VAL HG11 H 1.430 34.905 -17.919 1.00 . A A . 29 VAL HG11 1 1
7 8972 1 1 29 VAL HG12 H -0.265 34.431 -17.796 1.00 . A A . 29 VAL HG12 1 1
7 8973 1 1 29 VAL HG13 H 0.553 35.154 -16.410 1.00 . A A . 29 VAL HG13 1 1
7 8974 1 1 29 VAL HG21 H 1.551 31.210 -17.638 1.00 . A A . 29 VAL HG21 1 1
7 8975 1 1 29 VAL HG22 H 0.023 31.900 -18.185 1.00 . A A . 29 VAL HG22 1 1
7 8976 1 1 29 VAL HG23 H 1.548 32.538 -18.799 1.00 . A A . 29 VAL HG23 1 1
7 8977 1 1 29 VAL N N 2.836 31.907 -15.515 1.00 . A A . 29 VAL N 1 1
7 8978 1 1 29 VAL O O 3.267 35.319 -15.427 1.00 . A A . 29 VAL O 1 1
7 8979 1 1 30 VAL C C 3.247 35.672 -12.679 1.00 . A A . 30 VAL C 1 1
7 8980 1 1 30 VAL CA C 1.832 35.249 -13.057 1.00 . A A . 30 VAL CA 1 1
7 8981 1 1 30 VAL CB C 1.091 34.781 -11.791 1.00 . A A . 30 VAL CB 1 1
7 8982 1 1 30 VAL CG1 C 1.436 35.675 -10.609 1.00 . A A . 30 VAL CG1 1 1
7 8983 1 1 30 VAL CG2 C -0.411 34.756 -12.031 1.00 . A A . 30 VAL CG2 1 1
7 8984 1 1 30 VAL H H 1.317 33.397 -13.942 1.00 . A A . 30 VAL H 1 1
7 8985 1 1 30 VAL HA H 1.307 36.103 -13.461 1.00 . A A . 30 VAL HA 1 1
7 8986 1 1 30 VAL HB H 1.414 33.777 -11.560 1.00 . A A . 30 VAL HB 1 1
7 8987 1 1 30 VAL HG11 H 1.708 36.657 -10.969 1.00 . A A . 30 VAL HG11 1 1
7 8988 1 1 30 VAL HG12 H 0.580 35.754 -9.955 1.00 . A A . 30 VAL HG12 1 1
7 8989 1 1 30 VAL HG13 H 2.266 35.249 -10.066 1.00 . A A . 30 VAL HG13 1 1
7 8990 1 1 30 VAL HG21 H -0.798 33.779 -11.782 1.00 . A A . 30 VAL HG21 1 1
7 8991 1 1 30 VAL HG22 H -0.888 35.501 -11.410 1.00 . A A . 30 VAL HG22 1 1
7 8992 1 1 30 VAL HG23 H -0.613 34.971 -13.069 1.00 . A A . 30 VAL HG23 1 1
7 8993 1 1 30 VAL N N 1.850 34.208 -14.078 1.00 . A A . 30 VAL N 1 1
7 8994 1 1 30 VAL O O 3.532 36.861 -12.530 1.00 . A A . 30 VAL O 1 1
7 8995 1 1 31 PHE C C 6.309 35.451 -13.370 1.00 . A A . 31 PHE C 1 1
7 8996 1 1 31 PHE CA C 5.517 34.962 -12.162 1.00 . A A . 31 PHE CA 1 1
7 8997 1 1 31 PHE CB C 6.169 33.704 -11.585 1.00 . A A . 31 PHE CB 1 1
7 8998 1 1 31 PHE CD1 C 4.373 33.251 -9.893 1.00 . A A . 31 PHE CD1 1 1
7 8999 1 1 31 PHE CD2 C 6.645 33.211 -9.171 1.00 . A A . 31 PHE CD2 1 1
7 9000 1 1 31 PHE CE1 C 3.956 32.955 -8.608 1.00 . A A . 31 PHE CE1 1 1
7 9001 1 1 31 PHE CE2 C 6.235 32.914 -7.885 1.00 . A A . 31 PHE CE2 1 1
7 9002 1 1 31 PHE CG C 5.720 33.382 -10.188 1.00 . A A . 31 PHE CG 1 1
7 9003 1 1 31 PHE CZ C 4.889 32.787 -7.603 1.00 . A A . 31 PHE CZ 1 1
7 9004 1 1 31 PHE H H 3.842 33.764 -12.657 1.00 . A A . 31 PHE H 1 1
7 9005 1 1 31 PHE HA H 5.517 35.735 -11.409 1.00 . A A . 31 PHE HA 1 1
7 9006 1 1 31 PHE HB2 H 5.927 32.860 -12.214 1.00 . A A . 31 PHE HB2 1 1
7 9007 1 1 31 PHE HB3 H 7.240 33.838 -11.568 1.00 . A A . 31 PHE HB3 1 1
7 9008 1 1 31 PHE HD1 H 3.642 33.383 -10.679 1.00 . A A . 31 PHE HD1 1 1
7 9009 1 1 31 PHE HD2 H 7.698 33.311 -9.390 1.00 . A A . 31 PHE HD2 1 1
7 9010 1 1 31 PHE HE1 H 2.903 32.856 -8.392 1.00 . A A . 31 PHE HE1 1 1
7 9011 1 1 31 PHE HE2 H 6.966 32.783 -7.101 1.00 . A A . 31 PHE HE2 1 1
7 9012 1 1 31 PHE HZ H 4.565 32.555 -6.600 1.00 . A A . 31 PHE HZ 1 1
7 9013 1 1 31 PHE N N 4.130 34.691 -12.524 1.00 . A A . 31 PHE N 1 1
7 9014 1 1 31 PHE O O 7.115 36.374 -13.265 1.00 . A A . 31 PHE O 1 1
7 9015 1 1 32 GLY C C 6.653 36.690 -16.025 1.00 . A A . 32 GLY C 1 1
7 9016 1 1 32 GLY CA C 6.773 35.208 -15.731 1.00 . A A . 32 GLY CA 1 1
7 9017 1 1 32 GLY H H 5.419 34.094 -14.543 1.00 . A A . 32 GLY H 1 1
7 9018 1 1 32 GLY HA2 H 7.818 34.956 -15.626 1.00 . A A . 32 GLY HA2 1 1
7 9019 1 1 32 GLY HA3 H 6.361 34.654 -16.562 1.00 . A A . 32 GLY HA3 1 1
7 9020 1 1 32 GLY N N 6.073 34.824 -14.519 1.00 . A A . 32 GLY N 1 1
7 9021 1 1 32 GLY O O 7.647 37.353 -16.323 1.00 . A A . 32 GLY O 1 1
7 9022 1 1 33 ILE C C 5.641 39.486 -15.028 1.00 . A A . 33 ILE C 1 1
7 9023 1 1 33 ILE CA C 5.188 38.624 -16.202 1.00 . A A . 33 ILE CA 1 1
7 9024 1 1 33 ILE CB C 3.697 38.895 -16.478 1.00 . A A . 33 ILE CB 1 1
7 9025 1 1 33 ILE CD1 C 1.755 37.747 -17.657 1.00 . A A . 33 ILE CD1 1 1
7 9026 1 1 33 ILE CG1 C 3.227 38.093 -17.693 1.00 . A A . 33 ILE CG1 1 1
7 9027 1 1 33 ILE CG2 C 3.460 40.382 -16.693 1.00 . A A . 33 ILE CG2 1 1
7 9028 1 1 33 ILE H H 4.681 36.632 -15.700 1.00 . A A . 33 ILE H 1 1
7 9029 1 1 33 ILE HA H 5.752 38.904 -17.080 1.00 . A A . 33 ILE HA 1 1
7 9030 1 1 33 ILE HB H 3.132 38.587 -15.612 1.00 . A A . 33 ILE HB 1 1
7 9031 1 1 33 ILE HD11 H 1.170 38.643 -17.806 1.00 . A A . 33 ILE HD11 1 1
7 9032 1 1 33 ILE HD12 H 1.532 37.037 -18.438 1.00 . A A . 33 ILE HD12 1 1
7 9033 1 1 33 ILE HD13 H 1.510 37.315 -16.697 1.00 . A A . 33 ILE HD13 1 1
7 9034 1 1 33 ILE HG12 H 3.410 38.667 -18.588 1.00 . A A . 33 ILE HG12 1 1
7 9035 1 1 33 ILE HG13 H 3.785 37.169 -17.743 1.00 . A A . 33 ILE HG13 1 1
7 9036 1 1 33 ILE HG21 H 2.437 40.543 -17.000 1.00 . A A . 33 ILE HG21 1 1
7 9037 1 1 33 ILE HG22 H 3.645 40.913 -15.772 1.00 . A A . 33 ILE HG22 1 1
7 9038 1 1 33 ILE HG23 H 4.127 40.746 -17.460 1.00 . A A . 33 ILE HG23 1 1
7 9039 1 1 33 ILE N N 5.433 37.211 -15.942 1.00 . A A . 33 ILE N 1 1
7 9040 1 1 33 ILE O O 6.385 40.452 -15.204 1.00 . A A . 33 ILE O 1 1
7 9041 1 1 34 LEU C C 7.060 40.052 -12.531 1.00 . A A . 34 LEU C 1 1
7 9042 1 1 34 LEU CA C 5.549 39.869 -12.626 1.00 . A A . 34 LEU CA 1 1
7 9043 1 1 34 LEU CB C 5.032 39.141 -11.384 1.00 . A A . 34 LEU CB 1 1
7 9044 1 1 34 LEU CD1 C 3.170 38.555 -9.812 1.00 . A A . 34 LEU CD1 1 1
7 9045 1 1 34 LEU CD2 C 3.247 40.823 -10.863 1.00 . A A . 34 LEU CD2 1 1
7 9046 1 1 34 LEU CG C 3.553 39.345 -11.054 1.00 . A A . 34 LEU CG 1 1
7 9047 1 1 34 LEU H H 4.599 38.351 -13.754 1.00 . A A . 34 LEU H 1 1
7 9048 1 1 34 LEU HA H 5.084 40.842 -12.683 1.00 . A A . 34 LEU HA 1 1
7 9049 1 1 34 LEU HB2 H 5.197 38.085 -11.527 1.00 . A A . 34 LEU HB2 1 1
7 9050 1 1 34 LEU HB3 H 5.611 39.482 -10.537 1.00 . A A . 34 LEU HB3 1 1
7 9051 1 1 34 LEU HD11 H 2.124 38.708 -9.596 1.00 . A A . 34 LEU HD11 1 1
7 9052 1 1 34 LEU HD12 H 3.763 38.891 -8.974 1.00 . A A . 34 LEU HD12 1 1
7 9053 1 1 34 LEU HD13 H 3.353 37.504 -9.983 1.00 . A A . 34 LEU HD13 1 1
7 9054 1 1 34 LEU HD21 H 3.341 41.334 -11.809 1.00 . A A . 34 LEU HD21 1 1
7 9055 1 1 34 LEU HD22 H 3.945 41.246 -10.154 1.00 . A A . 34 LEU HD22 1 1
7 9056 1 1 34 LEU HD23 H 2.240 40.937 -10.490 1.00 . A A . 34 LEU HD23 1 1
7 9057 1 1 34 LEU HG H 2.954 38.982 -11.877 1.00 . A A . 34 LEU HG 1 1
7 9058 1 1 34 LEU N N 5.189 39.130 -13.831 1.00 . A A . 34 LEU N 1 1
7 9059 1 1 34 LEU O O 7.554 41.175 -12.425 1.00 . A A . 34 LEU O 1 1
7 9060 1 1 35 ILE C C 9.837 39.753 -13.665 1.00 . A A . 35 ILE C 1 1
7 9061 1 1 35 ILE CA C 9.244 38.980 -12.492 1.00 . A A . 35 ILE CA 1 1
7 9062 1 1 35 ILE CB C 9.844 37.562 -12.469 1.00 . A A . 35 ILE CB 1 1
7 9063 1 1 35 ILE CD1 C 9.317 35.341 -11.343 1.00 . A A . 35 ILE CD1 1 1
7 9064 1 1 35 ILE CG1 C 9.451 36.839 -11.179 1.00 . A A . 35 ILE CG1 1 1
7 9065 1 1 35 ILE CG2 C 11.358 37.625 -12.607 1.00 . A A . 35 ILE CG2 1 1
7 9066 1 1 35 ILE H H 7.337 38.076 -12.655 1.00 . A A . 35 ILE H 1 1
7 9067 1 1 35 ILE HA H 9.515 39.479 -11.572 1.00 . A A . 35 ILE HA 1 1
7 9068 1 1 35 ILE HB H 9.452 37.016 -13.313 1.00 . A A . 35 ILE HB 1 1
7 9069 1 1 35 ILE HD11 H 8.742 35.126 -12.232 1.00 . A A . 35 ILE HD11 1 1
7 9070 1 1 35 ILE HD12 H 10.298 34.899 -11.432 1.00 . A A . 35 ILE HD12 1 1
7 9071 1 1 35 ILE HD13 H 8.813 34.928 -10.481 1.00 . A A . 35 ILE HD13 1 1
7 9072 1 1 35 ILE HG12 H 10.202 37.023 -10.427 1.00 . A A . 35 ILE HG12 1 1
7 9073 1 1 35 ILE HG13 H 8.501 37.222 -10.836 1.00 . A A . 35 ILE HG13 1 1
7 9074 1 1 35 ILE HG21 H 11.693 38.637 -12.430 1.00 . A A . 35 ILE HG21 1 1
7 9075 1 1 35 ILE HG22 H 11.813 36.964 -11.885 1.00 . A A . 35 ILE HG22 1 1
7 9076 1 1 35 ILE HG23 H 11.642 37.321 -13.604 1.00 . A A . 35 ILE HG23 1 1
7 9077 1 1 35 ILE N N 7.789 38.942 -12.570 1.00 . A A . 35 ILE N 1 1
7 9078 1 1 35 ILE O O 10.687 40.625 -13.482 1.00 . A A . 35 ILE O 1 1
7 9079 1 1 36 LYS C C 9.785 41.609 -15.929 1.00 . A A . 36 LYS C 1 1
7 9080 1 1 36 LYS CA C 9.866 40.093 -16.075 1.00 . A A . 36 LYS CA 1 1
7 9081 1 1 36 LYS CB C 9.054 39.642 -17.291 1.00 . A A . 36 LYS CB 1 1
7 9082 1 1 36 LYS CD C 8.388 41.615 -18.697 1.00 . A A . 36 LYS CD 1 1
7 9083 1 1 36 LYS CE C 8.322 42.102 -20.136 1.00 . A A . 36 LYS CE 1 1
7 9084 1 1 36 LYS CG C 9.345 40.444 -18.548 1.00 . A A . 36 LYS CG 1 1
7 9085 1 1 36 LYS H H 8.706 38.724 -14.952 1.00 . A A . 36 LYS H 1 1
7 9086 1 1 36 LYS HA H 10.898 39.812 -16.218 1.00 . A A . 36 LYS HA 1 1
7 9087 1 1 36 LYS HB2 H 9.274 38.604 -17.492 1.00 . A A . 36 LYS HB2 1 1
7 9088 1 1 36 LYS HB3 H 8.002 39.740 -17.063 1.00 . A A . 36 LYS HB3 1 1
7 9089 1 1 36 LYS HD2 H 7.401 41.304 -18.388 1.00 . A A . 36 LYS HD2 1 1
7 9090 1 1 36 LYS HD3 H 8.725 42.426 -18.066 1.00 . A A . 36 LYS HD3 1 1
7 9091 1 1 36 LYS HE2 H 9.267 41.897 -20.615 1.00 . A A . 36 LYS HE2 1 1
7 9092 1 1 36 LYS HE3 H 7.536 41.566 -20.648 1.00 . A A . 36 LYS HE3 1 1
7 9093 1 1 36 LYS HG2 H 10.355 40.822 -18.497 1.00 . A A . 36 LYS HG2 1 1
7 9094 1 1 36 LYS HG3 H 9.244 39.797 -19.408 1.00 . A A . 36 LYS HG3 1 1
7 9095 1 1 36 LYS HZ1 H 8.291 43.922 -21.160 1.00 . A A . 36 LYS HZ1 1 1
7 9096 1 1 36 LYS HZ2 H 8.608 44.072 -19.505 1.00 . A A . 36 LYS HZ2 1 1
7 9097 1 1 36 LYS HZ3 H 7.036 43.745 -20.039 1.00 . A A . 36 LYS HZ3 1 1
7 9098 1 1 36 LYS N N 9.383 39.428 -14.870 1.00 . A A . 36 LYS N 1 1
7 9099 1 1 36 LYS NZ N 8.045 43.563 -20.215 1.00 . A A . 36 LYS NZ 1 1
7 9100 1 1 36 LYS O O 10.726 42.326 -16.270 1.00 . A A . 36 LYS O 1 1
7 9101 1 1 37 ARG C C 9.441 44.080 -14.211 1.00 . A A . 37 ARG C 1 1
7 9102 1 1 37 ARG CA C 8.452 43.521 -15.230 1.00 . A A . 37 ARG CA 1 1
7 9103 1 1 37 ARG CB C 7.019 43.798 -14.771 1.00 . A A . 37 ARG CB 1 1
7 9104 1 1 37 ARG CD C 4.604 43.363 -15.312 1.00 . A A . 37 ARG CD 1 1
7 9105 1 1 37 ARG CG C 5.986 43.650 -15.877 1.00 . A A . 37 ARG CG 1 1
7 9106 1 1 37 ARG CZ C 3.454 45.528 -15.489 1.00 . A A . 37 ARG CZ 1 1
7 9107 1 1 37 ARG H H 7.941 41.468 -15.169 1.00 . A A . 37 ARG H 1 1
7 9108 1 1 37 ARG HA H 8.617 44.009 -16.179 1.00 . A A . 37 ARG HA 1 1
7 9109 1 1 37 ARG HB2 H 6.767 43.108 -13.979 1.00 . A A . 37 ARG HB2 1 1
7 9110 1 1 37 ARG HB3 H 6.965 44.806 -14.390 1.00 . A A . 37 ARG HB3 1 1
7 9111 1 1 37 ARG HD2 H 3.978 42.982 -16.106 1.00 . A A . 37 ARG HD2 1 1
7 9112 1 1 37 ARG HD3 H 4.694 42.617 -14.537 1.00 . A A . 37 ARG HD3 1 1
7 9113 1 1 37 ARG HE H 3.960 44.643 -13.775 1.00 . A A . 37 ARG HE 1 1
7 9114 1 1 37 ARG HG2 H 5.947 44.567 -16.446 1.00 . A A . 37 ARG HG2 1 1
7 9115 1 1 37 ARG HG3 H 6.279 42.835 -16.522 1.00 . A A . 37 ARG HG3 1 1
7 9116 1 1 37 ARG HH11 H 3.881 44.646 -17.255 1.00 . A A . 37 ARG HH11 1 1
7 9117 1 1 37 ARG HH12 H 3.070 46.173 -17.366 1.00 . A A . 37 ARG HH12 1 1
7 9118 1 1 37 ARG HH21 H 2.892 46.654 -13.907 1.00 . A A . 37 ARG HH21 1 1
7 9119 1 1 37 ARG HH22 H 2.509 47.315 -15.461 1.00 . A A . 37 ARG HH22 1 1
7 9120 1 1 37 ARG N N 8.655 42.090 -15.421 1.00 . A A . 37 ARG N 1 1
7 9121 1 1 37 ARG NE N 3.983 44.559 -14.751 1.00 . A A . 37 ARG NE 1 1
7 9122 1 1 37 ARG NH1 N 3.470 45.442 -16.812 1.00 . A A . 37 ARG NH1 1 1
7 9123 1 1 37 ARG NH2 N 2.906 46.586 -14.904 1.00 . A A . 37 ARG NH2 1 1
7 9124 1 1 37 ARG O O 9.952 45.188 -14.370 1.00 . A A . 37 ARG O 1 1
7 9125 1 1 38 ARG C C 12.061 43.769 -12.644 1.00 . A A . 38 ARG C 1 1
7 9126 1 1 38 ARG CA C 10.629 43.722 -12.117 1.00 . A A . 38 ARG CA 1 1
7 9127 1 1 38 ARG CB C 10.545 42.771 -10.922 1.00 . A A . 38 ARG CB 1 1
7 9128 1 1 38 ARG CD C 9.079 41.703 -9.182 1.00 . A A . 38 ARG CD 1 1
7 9129 1 1 38 ARG CG C 9.221 42.843 -10.179 1.00 . A A . 38 ARG CG 1 1
7 9130 1 1 38 ARG CZ C 9.571 42.738 -7.007 1.00 . A A . 38 ARG CZ 1 1
7 9131 1 1 38 ARG H H 9.265 42.431 -13.092 1.00 . A A . 38 ARG H 1 1
7 9132 1 1 38 ARG HA H 10.344 44.713 -11.798 1.00 . A A . 38 ARG HA 1 1
7 9133 1 1 38 ARG HB2 H 10.680 41.758 -11.273 1.00 . A A . 38 ARG HB2 1 1
7 9134 1 1 38 ARG HB3 H 11.336 43.012 -10.229 1.00 . A A . 38 ARG HB3 1 1
7 9135 1 1 38 ARG HD2 H 8.044 41.630 -8.885 1.00 . A A . 38 ARG HD2 1 1
7 9136 1 1 38 ARG HD3 H 9.382 40.784 -9.662 1.00 . A A . 38 ARG HD3 1 1
7 9137 1 1 38 ARG HE H 10.739 41.408 -7.926 1.00 . A A . 38 ARG HE 1 1
7 9138 1 1 38 ARG HG2 H 9.169 43.781 -9.645 1.00 . A A . 38 ARG HG2 1 1
7 9139 1 1 38 ARG HG3 H 8.414 42.788 -10.893 1.00 . A A . 38 ARG HG3 1 1
7 9140 1 1 38 ARG HH11 H 7.838 43.331 -7.858 1.00 . A A . 38 ARG HH11 1 1
7 9141 1 1 38 ARG HH12 H 8.196 44.053 -6.325 1.00 . A A . 38 ARG HH12 1 1
7 9142 1 1 38 ARG HH21 H 11.222 42.351 -5.906 1.00 . A A . 38 ARG HH21 1 1
7 9143 1 1 38 ARG HH22 H 10.122 43.496 -5.216 1.00 . A A . 38 ARG HH22 1 1
7 9144 1 1 38 ARG N N 9.704 43.305 -13.164 1.00 . A A . 38 ARG N 1 1
7 9145 1 1 38 ARG NE N 9.901 41.911 -7.992 1.00 . A A . 38 ARG NE 1 1
7 9146 1 1 38 ARG NH1 N 8.443 43.431 -7.069 1.00 . A A . 38 ARG NH1 1 1
7 9147 1 1 38 ARG NH2 N 10.370 42.873 -5.957 1.00 . A A . 38 ARG NH2 1 1
7 9148 1 1 38 ARG O O 12.802 44.711 -12.369 1.00 . A A . 38 ARG O 1 1
7 9149 1 1 39 GLN C C 14.082 43.892 -14.825 1.00 . A A . 39 GLN C 1 1
7 9150 1 1 39 GLN CA C 13.783 42.669 -13.966 1.00 . A A . 39 GLN CA 1 1
7 9151 1 1 39 GLN CB C 13.937 41.395 -14.799 1.00 . A A . 39 GLN CB 1 1
7 9152 1 1 39 GLN CD C 15.606 40.214 -13.314 1.00 . A A . 39 GLN CD 1 1
7 9153 1 1 39 GLN CG C 14.240 40.158 -13.969 1.00 . A A . 39 GLN CG 1 1
7 9154 1 1 39 GLN H H 11.803 42.024 -13.586 1.00 . A A . 39 GLN H 1 1
7 9155 1 1 39 GLN HA H 14.485 42.639 -13.146 1.00 . A A . 39 GLN HA 1 1
7 9156 1 1 39 GLN HB2 H 13.021 41.222 -15.344 1.00 . A A . 39 GLN HB2 1 1
7 9157 1 1 39 GLN HB3 H 14.745 41.536 -15.503 1.00 . A A . 39 GLN HB3 1 1
7 9158 1 1 39 GLN HE21 H 16.461 39.564 -14.987 1.00 . A A . 39 GLN HE21 1 1
7 9159 1 1 39 GLN HE22 H 17.532 39.873 -13.668 1.00 . A A . 39 GLN HE22 1 1
7 9160 1 1 39 GLN HG2 H 13.491 40.067 -13.196 1.00 . A A . 39 GLN HG2 1 1
7 9161 1 1 39 GLN HG3 H 14.200 39.291 -14.611 1.00 . A A . 39 GLN HG3 1 1
7 9162 1 1 39 GLN N N 12.440 42.745 -13.402 1.00 . A A . 39 GLN N 1 1
7 9163 1 1 39 GLN NE2 N 16.638 39.846 -14.065 1.00 . A A . 39 GLN NE2 1 1
7 9164 1 1 39 GLN O O 13.247 44.785 -14.962 1.00 . A A . 39 GLN O 1 1
7 9165 1 1 39 GLN OE1 O 15.733 40.584 -12.147 1.00 . A A . 39 GLN OE1 1 1
7 9166 1 1 40 GLN C C 14.918 45.039 -17.562 1.00 . A A . 40 GLN C 1 1
7 9167 1 1 40 GLN CA C 15.689 45.042 -16.246 1.00 . A A . 40 GLN CA 1 1
7 9168 1 1 40 GLN CB C 17.192 44.975 -16.522 1.00 . A A . 40 GLN CB 1 1
7 9169 1 1 40 GLN CD C 19.464 45.921 -15.949 1.00 . A A . 40 GLN CD 1 1
7 9170 1 1 40 GLN CG C 17.967 46.157 -15.961 1.00 . A A . 40 GLN CG 1 1
7 9171 1 1 40 GLN H H 15.902 43.185 -15.253 1.00 . A A . 40 GLN H 1 1
7 9172 1 1 40 GLN HA H 15.470 45.956 -15.717 1.00 . A A . 40 GLN HA 1 1
7 9173 1 1 40 GLN HB2 H 17.587 44.072 -16.082 1.00 . A A . 40 GLN HB2 1 1
7 9174 1 1 40 GLN HB3 H 17.349 44.944 -17.590 1.00 . A A . 40 GLN HB3 1 1
7 9175 1 1 40 GLN HE21 H 19.696 47.307 -14.542 1.00 . A A . 40 GLN HE21 1 1
7 9176 1 1 40 GLN HE22 H 21.143 46.528 -15.074 1.00 . A A . 40 GLN HE22 1 1
7 9177 1 1 40 GLN HG2 H 17.761 47.026 -16.567 1.00 . A A . 40 GLN HG2 1 1
7 9178 1 1 40 GLN HG3 H 17.637 46.339 -14.949 1.00 . A A . 40 GLN HG3 1 1
7 9179 1 1 40 GLN N N 15.280 43.926 -15.401 1.00 . A A . 40 GLN N 1 1
7 9180 1 1 40 GLN NE2 N 20.173 46.660 -15.104 1.00 . A A . 40 GLN NE2 1 1
7 9181 1 1 40 GLN O O 14.127 44.134 -17.829 1.00 . A A . 40 GLN O 1 1
7 9182 1 1 40 GLN OE1 O 19.978 45.083 -16.690 1.00 . A A . 40 GLN OE1 1 1
7 9183 1 1 41 LYS C C 15.487 46.081 -20.817 1.00 . A A . 41 LYS C 1 1
7 9184 1 1 41 LYS CA C 14.484 46.173 -19.672 1.00 . A A . 41 LYS CA 1 1
7 9185 1 1 41 LYS CB C 13.718 47.495 -19.755 1.00 . A A . 41 LYS CB 1 1
7 9186 1 1 41 LYS CD C 11.356 46.902 -19.139 1.00 . A A . 41 LYS CD 1 1
7 9187 1 1 41 LYS CE C 10.452 47.798 -19.972 1.00 . A A . 41 LYS CE 1 1
7 9188 1 1 41 LYS CG C 12.621 47.629 -18.713 1.00 . A A . 41 LYS CG 1 1
7 9189 1 1 41 LYS H H 15.797 46.748 -18.114 1.00 . A A . 41 LYS H 1 1
7 9190 1 1 41 LYS HA H 13.784 45.356 -19.756 1.00 . A A . 41 LYS HA 1 1
7 9191 1 1 41 LYS HB2 H 14.415 48.310 -19.620 1.00 . A A . 41 LYS HB2 1 1
7 9192 1 1 41 LYS HB3 H 13.268 47.576 -20.734 1.00 . A A . 41 LYS HB3 1 1
7 9193 1 1 41 LYS HD2 H 11.628 46.038 -19.727 1.00 . A A . 41 LYS HD2 1 1
7 9194 1 1 41 LYS HD3 H 10.819 46.585 -18.256 1.00 . A A . 41 LYS HD3 1 1
7 9195 1 1 41 LYS HE2 H 11.063 48.372 -20.651 1.00 . A A . 41 LYS HE2 1 1
7 9196 1 1 41 LYS HE3 H 9.774 47.176 -20.538 1.00 . A A . 41 LYS HE3 1 1
7 9197 1 1 41 LYS HG2 H 12.968 47.209 -17.781 1.00 . A A . 41 LYS HG2 1 1
7 9198 1 1 41 LYS HG3 H 12.394 48.677 -18.575 1.00 . A A . 41 LYS HG3 1 1
7 9199 1 1 41 LYS HZ1 H 8.708 48.854 -19.520 1.00 . A A . 41 LYS HZ1 1 1
7 9200 1 1 41 LYS HZ2 H 10.129 49.660 -19.082 1.00 . A A . 41 LYS HZ2 1 1
7 9201 1 1 41 LYS HZ3 H 9.578 48.354 -18.158 1.00 . A A . 41 LYS HZ3 1 1
7 9202 1 1 41 LYS N N 15.154 46.057 -18.382 1.00 . A A . 41 LYS N 1 1
7 9203 1 1 41 LYS NZ N 9.661 48.732 -19.124 1.00 . A A . 41 LYS NZ 1 1
7 9204 1 1 41 LYS O O 15.690 47.046 -21.555 1.00 . A A . 41 LYS O 1 1
7 9205 1 1 42 ILE C C 16.431 44.127 -23.268 1.00 . A A . 42 ILE C 1 1
7 9206 1 1 42 ILE CA C 17.089 44.700 -22.018 1.00 . A A . 42 ILE CA 1 1
7 9207 1 1 42 ILE CB C 18.210 43.748 -21.560 1.00 . A A . 42 ILE CB 1 1
7 9208 1 1 42 ILE CD1 C 19.462 45.571 -20.300 1.00 . A A . 42 ILE CD1 1 1
7 9209 1 1 42 ILE CG1 C 18.794 44.217 -20.225 1.00 . A A . 42 ILE CG1 1 1
7 9210 1 1 42 ILE CG2 C 19.299 43.664 -22.620 1.00 . A A . 42 ILE CG2 1 1
7 9211 1 1 42 ILE H H 15.905 44.186 -20.341 1.00 . A A . 42 ILE H 1 1
7 9212 1 1 42 ILE HA H 17.532 45.655 -22.262 1.00 . A A . 42 ILE HA 1 1
7 9213 1 1 42 ILE HB H 17.787 42.763 -21.434 1.00 . A A . 42 ILE HB 1 1
7 9214 1 1 42 ILE HD11 H 20.358 45.499 -20.900 1.00 . A A . 42 ILE HD11 1 1
7 9215 1 1 42 ILE HD12 H 18.785 46.283 -20.747 1.00 . A A . 42 ILE HD12 1 1
7 9216 1 1 42 ILE HD13 H 19.723 45.899 -19.304 1.00 . A A . 42 ILE HD13 1 1
7 9217 1 1 42 ILE HG12 H 18.002 44.278 -19.495 1.00 . A A . 42 ILE HG12 1 1
7 9218 1 1 42 ILE HG13 H 19.530 43.500 -19.892 1.00 . A A . 42 ILE HG13 1 1
7 9219 1 1 42 ILE HG21 H 20.268 43.722 -22.145 1.00 . A A . 42 ILE HG21 1 1
7 9220 1 1 42 ILE HG22 H 19.214 42.727 -23.149 1.00 . A A . 42 ILE HG22 1 1
7 9221 1 1 42 ILE HG23 H 19.189 44.482 -23.315 1.00 . A A . 42 ILE HG23 1 1
7 9222 1 1 42 ILE N N 16.110 44.917 -20.960 1.00 . A A . 42 ILE N 1 1
7 9223 1 1 42 ILE O O 15.799 43.071 -23.222 1.00 . A A . 42 ILE O 1 1
7 9224 1 1 43 ARG C C 17.089 43.893 -26.601 1.00 . A A . 43 ARG C 1 1
7 9225 1 1 43 ARG CA C 16.005 44.392 -25.650 1.00 . A A . 43 ARG CA 1 1
7 9226 1 1 43 ARG CB C 15.226 45.535 -26.302 1.00 . A A . 43 ARG CB 1 1
7 9227 1 1 43 ARG CD C 13.064 46.815 -26.357 1.00 . A A . 43 ARG CD 1 1
7 9228 1 1 43 ARG CG C 14.001 45.966 -25.513 1.00 . A A . 43 ARG CG 1 1
7 9229 1 1 43 ARG CZ C 13.143 48.901 -27.656 1.00 . A A . 43 ARG CZ 1 1
7 9230 1 1 43 ARG H H 17.098 45.664 -24.360 1.00 . A A . 43 ARG H 1 1
7 9231 1 1 43 ARG HA H 15.326 43.579 -25.439 1.00 . A A . 43 ARG HA 1 1
7 9232 1 1 43 ARG HB2 H 15.880 46.389 -26.404 1.00 . A A . 43 ARG HB2 1 1
7 9233 1 1 43 ARG HB3 H 14.903 45.221 -27.283 1.00 . A A . 43 ARG HB3 1 1
7 9234 1 1 43 ARG HD2 H 12.778 46.251 -27.232 1.00 . A A . 43 ARG HD2 1 1
7 9235 1 1 43 ARG HD3 H 12.185 47.046 -25.774 1.00 . A A . 43 ARG HD3 1 1
7 9236 1 1 43 ARG HE H 14.564 48.287 -26.399 1.00 . A A . 43 ARG HE 1 1
7 9237 1 1 43 ARG HG2 H 13.470 45.086 -25.181 1.00 . A A . 43 ARG HG2 1 1
7 9238 1 1 43 ARG HG3 H 14.320 46.540 -24.656 1.00 . A A . 43 ARG HG3 1 1
7 9239 1 1 43 ARG HH11 H 11.483 47.785 -27.940 1.00 . A A . 43 ARG HH11 1 1
7 9240 1 1 43 ARG HH12 H 11.552 49.258 -28.850 1.00 . A A . 43 ARG HH12 1 1
7 9241 1 1 43 ARG HH21 H 14.666 50.229 -27.591 1.00 . A A . 43 ARG HH21 1 1
7 9242 1 1 43 ARG HH22 H 13.363 50.647 -28.651 1.00 . A A . 43 ARG HH22 1 1
7 9243 1 1 43 ARG N N 16.584 44.830 -24.386 1.00 . A A . 43 ARG N 1 1
7 9244 1 1 43 ARG NE N 13.692 48.064 -26.783 1.00 . A A . 43 ARG NE 1 1
7 9245 1 1 43 ARG NH1 N 11.963 48.625 -28.193 1.00 . A A . 43 ARG NH1 1 1
7 9246 1 1 43 ARG NH2 N 13.776 50.018 -27.994 1.00 . A A . 43 ARG NH2 1 1
7 9247 1 1 43 ARG O O 17.377 44.524 -27.617 1.00 . A A . 43 ARG O 1 1
7 9248 1 1 44 LYS C C 18.525 40.670 -27.257 1.00 . A A . 44 LYS C 1 1
7 9249 1 1 44 LYS CA C 18.739 42.170 -27.085 1.00 . A A . 44 LYS CA 1 1
7 9250 1 1 44 LYS CB C 20.111 42.431 -26.458 1.00 . A A . 44 LYS CB 1 1
7 9251 1 1 44 LYS CD C 21.990 43.734 -27.498 1.00 . A A . 44 LYS CD 1 1
7 9252 1 1 44 LYS CE C 23.181 43.738 -26.552 1.00 . A A . 44 LYS CE 1 1
7 9253 1 1 44 LYS CG C 21.252 42.406 -27.460 1.00 . A A . 44 LYS CG 1 1
7 9254 1 1 44 LYS H H 17.414 42.298 -25.440 1.00 . A A . 44 LYS H 1 1
7 9255 1 1 44 LYS HA H 18.702 42.640 -28.056 1.00 . A A . 44 LYS HA 1 1
7 9256 1 1 44 LYS HB2 H 20.097 43.401 -25.983 1.00 . A A . 44 LYS HB2 1 1
7 9257 1 1 44 LYS HB3 H 20.300 41.676 -25.709 1.00 . A A . 44 LYS HB3 1 1
7 9258 1 1 44 LYS HD2 H 22.343 43.912 -28.503 1.00 . A A . 44 LYS HD2 1 1
7 9259 1 1 44 LYS HD3 H 21.309 44.523 -27.210 1.00 . A A . 44 LYS HD3 1 1
7 9260 1 1 44 LYS HE2 H 24.019 43.272 -27.047 1.00 . A A . 44 LYS HE2 1 1
7 9261 1 1 44 LYS HE3 H 23.429 44.761 -26.311 1.00 . A A . 44 LYS HE3 1 1
7 9262 1 1 44 LYS HG2 H 21.948 41.629 -27.180 1.00 . A A . 44 LYS HG2 1 1
7 9263 1 1 44 LYS HG3 H 20.853 42.198 -28.442 1.00 . A A . 44 LYS HG3 1 1
7 9264 1 1 44 LYS HZ1 H 23.663 43.140 -24.610 1.00 . A A . 44 LYS HZ1 1 1
7 9265 1 1 44 LYS HZ2 H 22.795 41.983 -25.487 1.00 . A A . 44 LYS HZ2 1 1
7 9266 1 1 44 LYS HZ3 H 22.004 43.346 -24.871 1.00 . A A . 44 LYS HZ3 1 1
7 9267 1 1 44 LYS N N 17.688 42.756 -26.263 1.00 . A A . 44 LYS N 1 1
7 9268 1 1 44 LYS NZ N 22.890 43.000 -25.292 1.00 . A A . 44 LYS NZ 1 1
7 9269 1 1 44 LYS O O 17.653 40.108 -26.596 1.00 . A A . 44 LYS O 1 1
7 9270 2 1 1 GLY C C -37.389 33.831 -20.762 1.00 . B B . 101 GLY C 1 1
7 9271 2 1 1 GLY CA C -38.786 33.828 -21.350 1.00 . B B . 101 GLY CA 1 1
7 9272 2 1 1 GLY H1 H -40.744 33.457 -20.634 1.00 . B B . 101 GLY H1 1 1
7 9273 2 1 1 GLY HA2 H -38.822 33.115 -22.161 1.00 . B B . 101 GLY HA2 1 1
7 9274 2 1 1 GLY HA3 H -39.003 34.812 -21.739 1.00 . B B . 101 GLY HA3 1 1
7 9275 2 1 1 GLY N N -39.799 33.477 -20.372 1.00 . B B . 101 GLY N 1 1
7 9276 2 1 1 GLY O O -37.039 34.718 -19.982 1.00 . B B . 101 GLY O 1 1
7 9277 2 1 2 CYS C C -34.350 31.945 -21.611 1.00 . B B . 102 CYS C 1 1
7 9278 2 1 2 CYS CA C -35.223 32.729 -20.636 1.00 . B B . 102 CYS CA 1 1
7 9279 2 1 2 CYS CB C -35.211 32.052 -19.265 1.00 . B B . 102 CYS CB 1 1
7 9280 2 1 2 CYS H H -36.926 32.161 -21.759 1.00 . B B . 102 CYS H 1 1
7 9281 2 1 2 CYS HA H -34.826 33.727 -20.539 1.00 . B B . 102 CYS HA 1 1
7 9282 2 1 2 CYS HB2 H -36.074 32.377 -18.704 1.00 . B B . 102 CYS HB2 1 1
7 9283 2 1 2 CYS HB3 H -35.260 30.982 -19.400 1.00 . B B . 102 CYS HB3 1 1
7 9284 2 1 2 CYS HG H -32.829 32.941 -19.077 1.00 . B B . 102 CYS HG 1 1
7 9285 2 1 2 CYS N N -36.590 32.838 -21.135 1.00 . B B . 102 CYS N 1 1
7 9286 2 1 2 CYS O O -33.923 30.823 -21.337 1.00 . B B . 102 CYS O 1 1
7 9287 2 1 2 CYS SG S -33.743 32.418 -18.274 1.00 . B B . 102 CYS SG 1 1
7 9288 2 1 3 PRO C C -31.788 31.827 -23.416 1.00 . B B . 103 PRO C 1 1
7 9289 2 1 3 PRO CA C -33.255 31.924 -23.819 1.00 . B B . 103 PRO CA 1 1
7 9290 2 1 3 PRO CB C -33.420 32.866 -25.014 1.00 . B B . 103 PRO CB 1 1
7 9291 2 1 3 PRO CD C -34.554 33.885 -23.172 1.00 . B B . 103 PRO CD 1 1
7 9292 2 1 3 PRO CG C -33.758 34.186 -24.412 1.00 . B B . 103 PRO CG 1 1
7 9293 2 1 3 PRO HA H -33.622 30.942 -24.079 1.00 . B B . 103 PRO HA 1 1
7 9294 2 1 3 PRO HB2 H -32.495 32.910 -25.571 1.00 . B B . 103 PRO HB2 1 1
7 9295 2 1 3 PRO HB3 H -34.214 32.509 -25.652 1.00 . B B . 103 PRO HB3 1 1
7 9296 2 1 3 PRO HD2 H -34.343 34.611 -22.402 1.00 . B B . 103 PRO HD2 1 1
7 9297 2 1 3 PRO HD3 H -35.611 33.866 -23.398 1.00 . B B . 103 PRO HD3 1 1
7 9298 2 1 3 PRO HG2 H -32.853 34.716 -24.156 1.00 . B B . 103 PRO HG2 1 1
7 9299 2 1 3 PRO HG3 H -34.350 34.765 -25.105 1.00 . B B . 103 PRO HG3 1 1
7 9300 2 1 3 PRO N N -34.079 32.548 -22.779 1.00 . B B . 103 PRO N 1 1
7 9301 2 1 3 PRO O O -31.418 32.175 -22.295 1.00 . B B . 103 PRO O 1 1
7 9302 2 1 4 ALA C C -28.729 32.281 -24.813 1.00 . B B . 104 ALA C 1 1
7 9303 2 1 4 ALA CA C -29.529 31.211 -24.078 1.00 . B B . 104 ALA CA 1 1
7 9304 2 1 4 ALA CB C -29.053 29.823 -24.481 1.00 . B B . 104 ALA CB 1 1
7 9305 2 1 4 ALA H H -31.311 31.091 -25.212 1.00 . B B . 104 ALA H 1 1
7 9306 2 1 4 ALA HA H -29.370 31.324 -23.015 1.00 . B B . 104 ALA HA 1 1
7 9307 2 1 4 ALA HB1 H -27.973 29.807 -24.507 1.00 . B B . 104 ALA HB1 1 1
7 9308 2 1 4 ALA HB2 H -29.408 29.099 -23.763 1.00 . B B . 104 ALA HB2 1 1
7 9309 2 1 4 ALA HB3 H -29.440 29.581 -25.459 1.00 . B B . 104 ALA HB3 1 1
7 9310 2 1 4 ALA N N -30.956 31.352 -24.337 1.00 . B B . 104 ALA N 1 1
7 9311 2 1 4 ALA O O -29.137 32.754 -25.873 1.00 . B B . 104 ALA O 1 1
7 9312 2 1 5 GLU C C -26.255 33.233 -26.226 1.00 . B B . 105 GLU C 1 1
7 9313 2 1 5 GLU CA C -26.734 33.674 -24.846 1.00 . B B . 105 GLU CA 1 1
7 9314 2 1 5 GLU CB C -25.531 33.959 -23.944 1.00 . B B . 105 GLU CB 1 1
7 9315 2 1 5 GLU CD C -23.701 35.580 -23.308 1.00 . B B . 105 GLU CD 1 1
7 9316 2 1 5 GLU CG C -24.982 35.369 -24.090 1.00 . B B . 105 GLU CG 1 1
7 9317 2 1 5 GLU H H -27.317 32.244 -23.398 1.00 . B B . 105 GLU H 1 1
7 9318 2 1 5 GLU HA H -27.315 34.577 -24.951 1.00 . B B . 105 GLU HA 1 1
7 9319 2 1 5 GLU HB2 H -25.824 33.813 -22.915 1.00 . B B . 105 GLU HB2 1 1
7 9320 2 1 5 GLU HB3 H -24.742 33.262 -24.186 1.00 . B B . 105 GLU HB3 1 1
7 9321 2 1 5 GLU HG2 H -24.784 35.559 -25.134 1.00 . B B . 105 GLU HG2 1 1
7 9322 2 1 5 GLU HG3 H -25.724 36.068 -23.733 1.00 . B B . 105 GLU HG3 1 1
7 9323 2 1 5 GLU N N -27.589 32.658 -24.243 1.00 . B B . 105 GLU N 1 1
7 9324 2 1 5 GLU O O -26.106 32.040 -26.490 1.00 . B B . 105 GLU O 1 1
7 9325 2 1 5 GLU OE1 O -23.457 36.723 -22.867 1.00 . B B . 105 GLU OE1 1 1
7 9326 2 1 5 GLU OE2 O -22.942 34.603 -23.137 1.00 . B B . 105 GLU OE2 1 1
7 9327 2 1 6 GLN C C -24.039 34.021 -28.548 1.00 . B B . 106 GLN C 1 1
7 9328 2 1 6 GLN CA C -25.558 33.917 -28.455 1.00 . B B . 106 GLN CA 1 1
7 9329 2 1 6 GLN CB C -26.209 34.877 -29.453 1.00 . B B . 106 GLN CB 1 1
7 9330 2 1 6 GLN CD C -28.308 33.802 -30.360 1.00 . B B . 106 GLN CD 1 1
7 9331 2 1 6 GLN CG C -27.728 34.845 -29.425 1.00 . B B . 106 GLN CG 1 1
7 9332 2 1 6 GLN H H -26.156 35.135 -26.832 1.00 . B B . 106 GLN H 1 1
7 9333 2 1 6 GLN HA H -25.853 32.907 -28.698 1.00 . B B . 106 GLN HA 1 1
7 9334 2 1 6 GLN HB2 H -25.887 35.883 -29.228 1.00 . B B . 106 GLN HB2 1 1
7 9335 2 1 6 GLN HB3 H -25.883 34.617 -30.449 1.00 . B B . 106 GLN HB3 1 1
7 9336 2 1 6 GLN HE21 H -29.473 33.110 -28.907 1.00 . B B . 106 GLN HE21 1 1
7 9337 2 1 6 GLN HE22 H -29.616 32.308 -30.430 1.00 . B B . 106 GLN HE22 1 1
7 9338 2 1 6 GLN HG2 H -28.053 34.623 -28.419 1.00 . B B . 106 GLN HG2 1 1
7 9339 2 1 6 GLN HG3 H -28.101 35.816 -29.716 1.00 . B B . 106 GLN HG3 1 1
7 9340 2 1 6 GLN N N -26.018 34.204 -27.102 1.00 . B B . 106 GLN N 1 1
7 9341 2 1 6 GLN NE2 N -29.225 32.991 -29.848 1.00 . B B . 106 GLN NE2 1 1
7 9342 2 1 6 GLN O O -23.500 34.492 -29.549 1.00 . B B . 106 GLN O 1 1
7 9343 2 1 6 GLN OE1 O -27.935 33.727 -31.532 1.00 . B B . 106 GLN OE1 1 1
7 9344 2 1 7 ARG C C -21.307 32.232 -27.668 1.00 . B B . 107 ARG C 1 1
7 9345 2 1 7 ARG CA C -21.899 33.623 -27.460 1.00 . B B . 107 ARG CA 1 1
7 9346 2 1 7 ARG CB C -21.420 34.200 -26.127 1.00 . B B . 107 ARG CB 1 1
7 9347 2 1 7 ARG CD C -19.133 34.878 -26.918 1.00 . B B . 107 ARG CD 1 1
7 9348 2 1 7 ARG CG C -19.922 34.062 -25.907 1.00 . B B . 107 ARG CG 1 1
7 9349 2 1 7 ARG CZ C -17.821 36.353 -25.452 1.00 . B B . 107 ARG CZ 1 1
7 9350 2 1 7 ARG H H -23.842 33.213 -26.729 1.00 . B B . 107 ARG H 1 1
7 9351 2 1 7 ARG HA H -21.566 34.266 -28.261 1.00 . B B . 107 ARG HA 1 1
7 9352 2 1 7 ARG HB2 H -21.671 35.250 -26.091 1.00 . B B . 107 ARG HB2 1 1
7 9353 2 1 7 ARG HB3 H -21.928 33.688 -25.324 1.00 . B B . 107 ARG HB3 1 1
7 9354 2 1 7 ARG HD2 H -18.240 34.332 -27.184 1.00 . B B . 107 ARG HD2 1 1
7 9355 2 1 7 ARG HD3 H -19.741 35.022 -27.798 1.00 . B B . 107 ARG HD3 1 1
7 9356 2 1 7 ARG HE H -19.207 36.972 -26.747 1.00 . B B . 107 ARG HE 1 1
7 9357 2 1 7 ARG HG2 H -19.680 34.409 -24.913 1.00 . B B . 107 ARG HG2 1 1
7 9358 2 1 7 ARG HG3 H -19.648 33.022 -26.004 1.00 . B B . 107 ARG HG3 1 1
7 9359 2 1 7 ARG HH11 H -17.404 34.385 -25.271 1.00 . B B . 107 ARG HH11 1 1
7 9360 2 1 7 ARG HH12 H -16.486 35.436 -24.244 1.00 . B B . 107 ARG HH12 1 1
7 9361 2 1 7 ARG HH21 H -18.005 38.366 -25.399 1.00 . B B . 107 ARG HH21 1 1
7 9362 2 1 7 ARG HH22 H -16.830 37.700 -24.317 1.00 . B B . 107 ARG HH22 1 1
7 9363 2 1 7 ARG N N -23.356 33.578 -27.498 1.00 . B B . 107 ARG N 1 1
7 9364 2 1 7 ARG NE N -18.749 36.184 -26.388 1.00 . B B . 107 ARG NE 1 1
7 9365 2 1 7 ARG NH1 N -17.185 35.305 -24.947 1.00 . B B . 107 ARG NH1 1 1
7 9366 2 1 7 ARG NH2 N -17.528 37.573 -25.021 1.00 . B B . 107 ARG NH2 1 1
7 9367 2 1 7 ARG O O -20.848 31.899 -28.760 1.00 . B B . 107 ARG O 1 1
7 9368 2 1 8 ALA C C -21.651 29.100 -25.882 1.00 . B B . 108 ALA C 1 1
7 9369 2 1 8 ALA CA C -20.786 30.071 -26.678 1.00 . B B . 108 ALA CA 1 1
7 9370 2 1 8 ALA CB C -19.352 30.044 -26.169 1.00 . B B . 108 ALA CB 1 1
7 9371 2 1 8 ALA H H -21.699 31.749 -25.768 1.00 . B B . 108 ALA H 1 1
7 9372 2 1 8 ALA HA H -20.779 29.765 -27.715 1.00 . B B . 108 ALA HA 1 1
7 9373 2 1 8 ALA HB1 H -19.098 31.011 -25.760 1.00 . B B . 108 ALA HB1 1 1
7 9374 2 1 8 ALA HB2 H -19.258 29.291 -25.400 1.00 . B B . 108 ALA HB2 1 1
7 9375 2 1 8 ALA HB3 H -18.685 29.810 -26.985 1.00 . B B . 108 ALA HB3 1 1
7 9376 2 1 8 ALA N N -21.320 31.426 -26.612 1.00 . B B . 108 ALA N 1 1
7 9377 2 1 8 ALA O O -22.582 29.509 -25.188 1.00 . B B . 108 ALA O 1 1
7 9378 2 1 9 SER C C -22.252 27.143 -23.807 1.00 . B B . 109 SER C 1 1
7 9379 2 1 9 SER CA C -22.090 26.783 -25.281 1.00 . B B . 109 SER CA 1 1
7 9380 2 1 9 SER CB C -21.389 25.429 -25.413 1.00 . B B . 109 SER CB 1 1
7 9381 2 1 9 SER H H -20.584 27.549 -26.556 1.00 . B B . 109 SER H 1 1
7 9382 2 1 9 SER HA H -23.068 26.718 -25.733 1.00 . B B . 109 SER HA 1 1
7 9383 2 1 9 SER HB2 H -20.460 25.558 -25.946 1.00 . B B . 109 SER HB2 1 1
7 9384 2 1 9 SER HB3 H -21.187 25.034 -24.427 1.00 . B B . 109 SER HB3 1 1
7 9385 2 1 9 SER HG H -21.639 23.836 -26.525 1.00 . B B . 109 SER HG 1 1
7 9386 2 1 9 SER N N -21.338 27.813 -25.987 1.00 . B B . 109 SER N 1 1
7 9387 2 1 9 SER O O -21.563 28.014 -23.275 1.00 . B B . 109 SER O 1 1
7 9388 2 1 9 SER OG O -22.197 24.503 -26.119 1.00 . B B . 109 SER OG 1 1
7 9389 2 1 10 PRO C C -22.320 26.210 -20.814 1.00 . B B . 110 PRO C 1 1
7 9390 2 1 10 PRO CA C -23.460 26.686 -21.709 1.00 . B B . 110 PRO CA 1 1
7 9391 2 1 10 PRO CB C -24.722 25.858 -21.454 1.00 . B B . 110 PRO CB 1 1
7 9392 2 1 10 PRO CD C -24.043 25.405 -23.700 1.00 . B B . 110 PRO CD 1 1
7 9393 2 1 10 PRO CG C -24.689 24.789 -22.491 1.00 . B B . 110 PRO CG 1 1
7 9394 2 1 10 PRO HA H -23.664 27.727 -21.507 1.00 . B B . 110 PRO HA 1 1
7 9395 2 1 10 PRO HB2 H -24.687 25.443 -20.456 1.00 . B B . 110 PRO HB2 1 1
7 9396 2 1 10 PRO HB3 H -25.595 26.484 -21.560 1.00 . B B . 110 PRO HB3 1 1
7 9397 2 1 10 PRO HD2 H -23.453 24.670 -24.228 1.00 . B B . 110 PRO HD2 1 1
7 9398 2 1 10 PRO HD3 H -24.791 25.830 -24.353 1.00 . B B . 110 PRO HD3 1 1
7 9399 2 1 10 PRO HG2 H -24.104 23.953 -22.138 1.00 . B B . 110 PRO HG2 1 1
7 9400 2 1 10 PRO HG3 H -25.695 24.473 -22.724 1.00 . B B . 110 PRO HG3 1 1
7 9401 2 1 10 PRO N N -23.185 26.457 -23.130 1.00 . B B . 110 PRO N 1 1
7 9402 2 1 10 PRO O O -22.286 26.513 -19.620 1.00 . B B . 110 PRO O 1 1
7 9403 2 1 11 LEU C C -19.156 26.004 -20.522 1.00 . B B . 111 LEU C 1 1
7 9404 2 1 11 LEU CA C -20.247 24.946 -20.652 1.00 . B B . 111 LEU CA 1 1
7 9405 2 1 11 LEU CB C -19.685 23.700 -21.340 1.00 . B B . 111 LEU CB 1 1
7 9406 2 1 11 LEU CD1 C -17.210 23.661 -20.946 1.00 . B B . 111 LEU CD1 1 1
7 9407 2 1 11 LEU CD2 C -18.776 22.987 -19.116 1.00 . B B . 111 LEU CD2 1 1
7 9408 2 1 11 LEU CG C -18.537 22.994 -20.619 1.00 . B B . 111 LEU CG 1 1
7 9409 2 1 11 LEU H H -21.470 25.255 -22.350 1.00 . B B . 111 LEU H 1 1
7 9410 2 1 11 LEU HA H -20.590 24.677 -19.664 1.00 . B B . 111 LEU HA 1 1
7 9411 2 1 11 LEU HB2 H -20.492 22.992 -21.450 1.00 . B B . 111 LEU HB2 1 1
7 9412 2 1 11 LEU HB3 H -19.332 23.995 -22.318 1.00 . B B . 111 LEU HB3 1 1
7 9413 2 1 11 LEU HD11 H -17.200 23.951 -21.986 1.00 . B B . 111 LEU HD11 1 1
7 9414 2 1 11 LEU HD12 H -16.403 22.969 -20.757 1.00 . B B . 111 LEU HD12 1 1
7 9415 2 1 11 LEU HD13 H -17.085 24.537 -20.326 1.00 . B B . 111 LEU HD13 1 1
7 9416 2 1 11 LEU HD21 H -18.772 24.002 -18.746 1.00 . B B . 111 LEU HD21 1 1
7 9417 2 1 11 LEU HD22 H -17.993 22.424 -18.629 1.00 . B B . 111 LEU HD22 1 1
7 9418 2 1 11 LEU HD23 H -19.732 22.531 -18.905 1.00 . B B . 111 LEU HD23 1 1
7 9419 2 1 11 LEU HG H -18.486 21.968 -20.955 1.00 . B B . 111 LEU HG 1 1
7 9420 2 1 11 LEU N N -21.389 25.464 -21.397 1.00 . B B . 111 LEU N 1 1
7 9421 2 1 11 LEU O O -18.485 26.098 -19.494 1.00 . B B . 111 LEU O 1 1
7 9422 2 1 12 THR C C -18.050 28.691 -20.304 1.00 . B B . 112 THR C 1 1
7 9423 2 1 12 THR CA C -17.976 27.854 -21.576 1.00 . B B . 112 THR CA 1 1
7 9424 2 1 12 THR CB C -18.136 28.781 -22.796 1.00 . B B . 112 THR CB 1 1
7 9425 2 1 12 THR CG2 C -19.328 29.709 -22.618 1.00 . B B . 112 THR CG2 1 1
7 9426 2 1 12 THR H H -19.550 26.677 -22.363 1.00 . B B . 112 THR H 1 1
7 9427 2 1 12 THR HA H -17.005 27.385 -21.631 1.00 . B B . 112 THR HA 1 1
7 9428 2 1 12 THR HB H -18.301 28.171 -23.673 1.00 . B B . 112 THR HB 1 1
7 9429 2 1 12 THR HG1 H -16.743 30.029 -22.172 1.00 . B B . 112 THR HG1 1 1
7 9430 2 1 12 THR HG21 H -19.010 30.613 -22.122 1.00 . B B . 112 THR HG21 1 1
7 9431 2 1 12 THR HG22 H -20.082 29.216 -22.022 1.00 . B B . 112 THR HG22 1 1
7 9432 2 1 12 THR HG23 H -19.739 29.955 -23.586 1.00 . B B . 112 THR HG23 1 1
7 9433 2 1 12 THR N N -18.984 26.802 -21.572 1.00 . B B . 112 THR N 1 1
7 9434 2 1 12 THR O O -17.036 29.195 -19.821 1.00 . B B . 112 THR O 1 1
7 9435 2 1 12 THR OG1 O -16.946 29.555 -22.982 1.00 . B B . 112 THR OG1 1 1
7 9436 2 1 13 SER C C -18.759 28.963 -17.361 1.00 . B B . 113 SER C 1 1
7 9437 2 1 13 SER CA C -19.463 29.613 -18.549 1.00 . B B . 113 SER CA 1 1
7 9438 2 1 13 SER CB C -20.958 29.753 -18.255 1.00 . B B . 113 SER CB 1 1
7 9439 2 1 13 SER H H -20.026 28.408 -20.196 1.00 . B B . 113 SER H 1 1
7 9440 2 1 13 SER HA H -19.042 30.595 -18.709 1.00 . B B . 113 SER HA 1 1
7 9441 2 1 13 SER HB2 H -21.510 29.695 -19.180 1.00 . B B . 113 SER HB2 1 1
7 9442 2 1 13 SER HB3 H -21.269 28.954 -17.598 1.00 . B B . 113 SER HB3 1 1
7 9443 2 1 13 SER HG H -21.457 31.647 -18.302 1.00 . B B . 113 SER HG 1 1
7 9444 2 1 13 SER N N -19.256 28.834 -19.764 1.00 . B B . 113 SER N 1 1
7 9445 2 1 13 SER O O -18.055 29.630 -16.603 1.00 . B B . 113 SER O 1 1
7 9446 2 1 13 SER OG O -21.241 30.994 -17.632 1.00 . B B . 113 SER OG 1 1
7 9447 2 1 14 ILE C C -16.816 26.972 -16.203 1.00 . B B . 114 ILE C 1 1
7 9448 2 1 14 ILE CA C -18.337 26.917 -16.114 1.00 . B B . 114 ILE CA 1 1
7 9449 2 1 14 ILE CB C -18.788 25.445 -16.107 1.00 . B B . 114 ILE CB 1 1
7 9450 2 1 14 ILE CD1 C -20.834 23.936 -15.980 1.00 . B B . 114 ILE CD1 1 1
7 9451 2 1 14 ILE CG1 C -20.313 25.355 -16.022 1.00 . B B . 114 ILE CG1 1 1
7 9452 2 1 14 ILE CG2 C -18.143 24.699 -14.949 1.00 . B B . 114 ILE CG2 1 1
7 9453 2 1 14 ILE H H -19.526 27.182 -17.845 1.00 . B B . 114 ILE H 1 1
7 9454 2 1 14 ILE HA H -18.650 27.373 -15.186 1.00 . B B . 114 ILE HA 1 1
7 9455 2 1 14 ILE HB H -18.458 24.986 -17.027 1.00 . B B . 114 ILE HB 1 1
7 9456 2 1 14 ILE HD11 H -20.369 23.358 -16.765 1.00 . B B . 114 ILE HD11 1 1
7 9457 2 1 14 ILE HD12 H -20.602 23.495 -15.022 1.00 . B B . 114 ILE HD12 1 1
7 9458 2 1 14 ILE HD13 H -21.905 23.941 -16.124 1.00 . B B . 114 ILE HD13 1 1
7 9459 2 1 14 ILE HG12 H -20.647 25.858 -15.128 1.00 . B B . 114 ILE HG12 1 1
7 9460 2 1 14 ILE HG13 H -20.743 25.842 -16.886 1.00 . B B . 114 ILE HG13 1 1
7 9461 2 1 14 ILE HG21 H -17.494 25.370 -14.405 1.00 . B B . 114 ILE HG21 1 1
7 9462 2 1 14 ILE HG22 H -18.911 24.328 -14.288 1.00 . B B . 114 ILE HG22 1 1
7 9463 2 1 14 ILE HG23 H -17.565 23.871 -15.331 1.00 . B B . 114 ILE HG23 1 1
7 9464 2 1 14 ILE N N -18.954 27.658 -17.208 1.00 . B B . 114 ILE N 1 1
7 9465 2 1 14 ILE O O -16.134 27.209 -15.205 1.00 . B B . 114 ILE O 1 1
7 9466 2 1 15 ILE C C -14.241 28.082 -17.116 1.00 . B B . 115 ILE C 1 1
7 9467 2 1 15 ILE CA C -14.850 26.779 -17.622 1.00 . B B . 115 ILE CA 1 1
7 9468 2 1 15 ILE CB C -14.504 26.608 -19.113 1.00 . B B . 115 ILE CB 1 1
7 9469 2 1 15 ILE CD1 C -14.278 24.880 -20.968 1.00 . B B . 115 ILE CD1 1 1
7 9470 2 1 15 ILE CG1 C -14.502 25.126 -19.492 1.00 . B B . 115 ILE CG1 1 1
7 9471 2 1 15 ILE CG2 C -13.154 27.240 -19.419 1.00 . B B . 115 ILE CG2 1 1
7 9472 2 1 15 ILE H H -16.886 26.569 -18.159 1.00 . B B . 115 ILE H 1 1
7 9473 2 1 15 ILE HA H -14.414 25.954 -17.075 1.00 . B B . 115 ILE HA 1 1
7 9474 2 1 15 ILE HB H -15.254 27.121 -19.695 1.00 . B B . 115 ILE HB 1 1
7 9475 2 1 15 ILE HD11 H -14.956 25.493 -21.543 1.00 . B B . 115 ILE HD11 1 1
7 9476 2 1 15 ILE HD12 H -13.259 25.130 -21.224 1.00 . B B . 115 ILE HD12 1 1
7 9477 2 1 15 ILE HD13 H -14.459 23.838 -21.191 1.00 . B B . 115 ILE HD13 1 1
7 9478 2 1 15 ILE HG12 H -13.718 24.622 -18.949 1.00 . B B . 115 ILE HG12 1 1
7 9479 2 1 15 ILE HG13 H -15.455 24.693 -19.224 1.00 . B B . 115 ILE HG13 1 1
7 9480 2 1 15 ILE HG21 H -12.827 26.932 -20.401 1.00 . B B . 115 ILE HG21 1 1
7 9481 2 1 15 ILE HG22 H -13.246 28.315 -19.393 1.00 . B B . 115 ILE HG22 1 1
7 9482 2 1 15 ILE HG23 H -12.432 26.922 -18.683 1.00 . B B . 115 ILE HG23 1 1
7 9483 2 1 15 ILE N N -16.290 26.752 -17.403 1.00 . B B . 115 ILE N 1 1
7 9484 2 1 15 ILE O O -13.304 28.073 -16.318 1.00 . B B . 115 ILE O 1 1
7 9485 2 1 16 SER C C -14.360 30.680 -15.668 1.00 . B B . 116 SER C 1 1
7 9486 2 1 16 SER CA C -14.289 30.515 -17.183 1.00 . B B . 116 SER CA 1 1
7 9487 2 1 16 SER CB C -15.100 31.618 -17.866 1.00 . B B . 116 SER CB 1 1
7 9488 2 1 16 SER H H -15.525 29.144 -18.220 1.00 . B B . 116 SER H 1 1
7 9489 2 1 16 SER HA H -13.258 30.593 -17.494 1.00 . B B . 116 SER HA 1 1
7 9490 2 1 16 SER HB2 H -14.982 31.538 -18.936 1.00 . B B . 116 SER HB2 1 1
7 9491 2 1 16 SER HB3 H -16.143 31.506 -17.609 1.00 . B B . 116 SER HB3 1 1
7 9492 2 1 16 SER HG H -13.717 32.978 -17.592 1.00 . B B . 116 SER HG 1 1
7 9493 2 1 16 SER N N -14.781 29.202 -17.586 1.00 . B B . 116 SER N 1 1
7 9494 2 1 16 SER O O -13.478 31.281 -15.056 1.00 . B B . 116 SER O 1 1
7 9495 2 1 16 SER OG O -14.663 32.901 -17.453 1.00 . B B . 116 SER OG 1 1
7 9496 2 1 17 ALA C C -14.483 29.507 -12.884 1.00 . B B . 117 ALA C 1 1
7 9497 2 1 17 ALA CA C -15.604 30.226 -13.626 1.00 . B B . 117 ALA CA 1 1
7 9498 2 1 17 ALA CB C -16.955 29.647 -13.234 1.00 . B B . 117 ALA CB 1 1
7 9499 2 1 17 ALA H H -16.087 29.674 -15.611 1.00 . B B . 117 ALA H 1 1
7 9500 2 1 17 ALA HA H -15.594 31.271 -13.349 1.00 . B B . 117 ALA HA 1 1
7 9501 2 1 17 ALA HB1 H -16.893 28.568 -13.218 1.00 . B B . 117 ALA HB1 1 1
7 9502 2 1 17 ALA HB2 H -17.230 30.007 -12.253 1.00 . B B . 117 ALA HB2 1 1
7 9503 2 1 17 ALA HB3 H -17.701 29.954 -13.952 1.00 . B B . 117 ALA HB3 1 1
7 9504 2 1 17 ALA N N -15.417 30.141 -15.069 1.00 . B B . 117 ALA N 1 1
7 9505 2 1 17 ALA O O -13.780 30.106 -12.069 1.00 . B B . 117 ALA O 1 1
7 9506 2 1 18 VAL C C -11.921 28.095 -12.639 1.00 . B B . 118 VAL C 1 1
7 9507 2 1 18 VAL CA C -13.283 27.419 -12.531 1.00 . B B . 118 VAL CA 1 1
7 9508 2 1 18 VAL CB C -13.196 26.012 -13.152 1.00 . B B . 118 VAL CB 1 1
7 9509 2 1 18 VAL CG1 C -12.347 25.096 -12.284 1.00 . B B . 118 VAL CG1 1 1
7 9510 2 1 18 VAL CG2 C -14.588 25.432 -13.352 1.00 . B B . 118 VAL CG2 1 1
7 9511 2 1 18 VAL H H -14.911 27.798 -13.829 1.00 . B B . 118 VAL H 1 1
7 9512 2 1 18 VAL HA H -13.540 27.313 -11.487 1.00 . B B . 118 VAL HA 1 1
7 9513 2 1 18 VAL HB H -12.722 26.097 -14.119 1.00 . B B . 118 VAL HB 1 1
7 9514 2 1 18 VAL HG11 H -11.411 25.584 -12.055 1.00 . B B . 118 VAL HG11 1 1
7 9515 2 1 18 VAL HG12 H -12.874 24.877 -11.368 1.00 . B B . 118 VAL HG12 1 1
7 9516 2 1 18 VAL HG13 H -12.152 24.176 -12.816 1.00 . B B . 118 VAL HG13 1 1
7 9517 2 1 18 VAL HG21 H -14.847 25.473 -14.400 1.00 . B B . 118 VAL HG21 1 1
7 9518 2 1 18 VAL HG22 H -14.601 24.404 -13.019 1.00 . B B . 118 VAL HG22 1 1
7 9519 2 1 18 VAL HG23 H -15.303 26.004 -12.781 1.00 . B B . 118 VAL HG23 1 1
7 9520 2 1 18 VAL N N -14.320 28.219 -13.171 1.00 . B B . 118 VAL N 1 1
7 9521 2 1 18 VAL O O -11.221 28.269 -11.641 1.00 . B B . 118 VAL O 1 1
7 9522 2 1 19 VAL C C -10.050 30.278 -13.110 1.00 . B B . 119 VAL C 1 1
7 9523 2 1 19 VAL CA C -10.272 29.136 -14.096 1.00 . B B . 119 VAL CA 1 1
7 9524 2 1 19 VAL CB C -10.185 29.687 -15.532 1.00 . B B . 119 VAL CB 1 1
7 9525 2 1 19 VAL CG1 C -8.883 30.447 -15.734 1.00 . B B . 119 VAL CG1 1 1
7 9526 2 1 19 VAL CG2 C -10.317 28.560 -16.544 1.00 . B B . 119 VAL CG2 1 1
7 9527 2 1 19 VAL H H -12.152 28.310 -14.613 1.00 . B B . 119 VAL H 1 1
7 9528 2 1 19 VAL HA H -9.489 28.403 -13.966 1.00 . B B . 119 VAL HA 1 1
7 9529 2 1 19 VAL HB H -11.004 30.375 -15.682 1.00 . B B . 119 VAL HB 1 1
7 9530 2 1 19 VAL HG11 H -8.601 30.405 -16.776 1.00 . B B . 119 VAL HG11 1 1
7 9531 2 1 19 VAL HG12 H -9.016 31.476 -15.436 1.00 . B B . 119 VAL HG12 1 1
7 9532 2 1 19 VAL HG13 H -8.107 29.996 -15.134 1.00 . B B . 119 VAL HG13 1 1
7 9533 2 1 19 VAL HG21 H -9.336 28.187 -16.796 1.00 . B B . 119 VAL HG21 1 1
7 9534 2 1 19 VAL HG22 H -10.907 27.761 -16.119 1.00 . B B . 119 VAL HG22 1 1
7 9535 2 1 19 VAL HG23 H -10.803 28.930 -17.435 1.00 . B B . 119 VAL HG23 1 1
7 9536 2 1 19 VAL N N -11.551 28.476 -13.857 1.00 . B B . 119 VAL N 1 1
7 9537 2 1 19 VAL O O -9.076 30.283 -12.360 1.00 . B B . 119 VAL O 1 1
7 9538 2 1 20 GLY C C -10.617 31.959 -10.782 1.00 . B B . 120 GLY C 1 1
7 9539 2 1 20 GLY CA C -10.849 32.379 -12.220 1.00 . B B . 120 GLY CA 1 1
7 9540 2 1 20 GLY H H -11.720 31.188 -13.738 1.00 . B B . 120 GLY H 1 1
7 9541 2 1 20 GLY HA2 H -10.024 32.997 -12.541 1.00 . B B . 120 GLY HA2 1 1
7 9542 2 1 20 GLY HA3 H -11.760 32.957 -12.271 1.00 . B B . 120 GLY HA3 1 1
7 9543 2 1 20 GLY N N -10.963 31.245 -13.118 1.00 . B B . 120 GLY N 1 1
7 9544 2 1 20 GLY O O -9.653 32.393 -10.150 1.00 . B B . 120 GLY O 1 1
7 9545 2 1 21 ILE C C -10.060 29.927 -8.664 1.00 . B B . 121 ILE C 1 1
7 9546 2 1 21 ILE CA C -11.390 30.638 -8.891 1.00 . B B . 121 ILE CA 1 1
7 9547 2 1 21 ILE CB C -12.539 29.677 -8.533 1.00 . B B . 121 ILE CB 1 1
7 9548 2 1 21 ILE CD1 C -15.064 29.479 -8.787 1.00 . B B . 121 ILE CD1 1 1
7 9549 2 1 21 ILE CG1 C -13.883 30.406 -8.605 1.00 . B B . 121 ILE CG1 1 1
7 9550 2 1 21 ILE CG2 C -12.324 29.088 -7.147 1.00 . B B . 121 ILE CG2 1 1
7 9551 2 1 21 ILE H H -12.249 30.805 -10.818 1.00 . B B . 121 ILE H 1 1
7 9552 2 1 21 ILE HA H -11.445 31.494 -8.235 1.00 . B B . 121 ILE HA 1 1
7 9553 2 1 21 ILE HB H -12.538 28.868 -9.246 1.00 . B B . 121 ILE HB 1 1
7 9554 2 1 21 ILE HD11 H -15.950 29.938 -8.373 1.00 . B B . 121 ILE HD11 1 1
7 9555 2 1 21 ILE HD12 H -15.214 29.289 -9.839 1.00 . B B . 121 ILE HD12 1 1
7 9556 2 1 21 ILE HD13 H -14.871 28.546 -8.277 1.00 . B B . 121 ILE HD13 1 1
7 9557 2 1 21 ILE HG12 H -14.034 30.960 -7.692 1.00 . B B . 121 ILE HG12 1 1
7 9558 2 1 21 ILE HG13 H -13.867 31.093 -9.439 1.00 . B B . 121 ILE HG13 1 1
7 9559 2 1 21 ILE HG21 H -11.914 28.093 -7.239 1.00 . B B . 121 ILE HG21 1 1
7 9560 2 1 21 ILE HG22 H -11.636 29.710 -6.594 1.00 . B B . 121 ILE HG22 1 1
7 9561 2 1 21 ILE HG23 H -13.268 29.041 -6.625 1.00 . B B . 121 ILE HG23 1 1
7 9562 2 1 21 ILE N N -11.503 31.115 -10.264 1.00 . B B . 121 ILE N 1 1
7 9563 2 1 21 ILE O O -9.300 30.281 -7.761 1.00 . B B . 121 ILE O 1 1
7 9564 2 1 22 LEU C C -7.338 29.097 -9.290 1.00 . B B . 122 LEU C 1 1
7 9565 2 1 22 LEU CA C -8.542 28.164 -9.381 1.00 . B B . 122 LEU CA 1 1
7 9566 2 1 22 LEU CB C -8.387 27.229 -10.581 1.00 . B B . 122 LEU CB 1 1
7 9567 2 1 22 LEU CD1 C -7.951 24.952 -11.535 1.00 . B B . 122 LEU CD1 1 1
7 9568 2 1 22 LEU CD2 C -6.849 25.641 -9.398 1.00 . B B . 122 LEU CD2 1 1
7 9569 2 1 22 LEU CG C -8.100 25.762 -10.257 1.00 . B B . 122 LEU CG 1 1
7 9570 2 1 22 LEU H H -10.426 28.688 -10.189 1.00 . B B . 122 LEU H 1 1
7 9571 2 1 22 LEU HA H -8.593 27.573 -8.479 1.00 . B B . 122 LEU HA 1 1
7 9572 2 1 22 LEU HB2 H -9.303 27.267 -11.151 1.00 . B B . 122 LEU HB2 1 1
7 9573 2 1 22 LEU HB3 H -7.572 27.601 -11.186 1.00 . B B . 122 LEU HB3 1 1
7 9574 2 1 22 LEU HD11 H -7.003 25.180 -11.998 1.00 . B B . 122 LEU HD11 1 1
7 9575 2 1 22 LEU HD12 H -8.753 25.201 -12.214 1.00 . B B . 122 LEU HD12 1 1
7 9576 2 1 22 LEU HD13 H -7.994 23.898 -11.300 1.00 . B B . 122 LEU HD13 1 1
7 9577 2 1 22 LEU HD21 H -5.983 25.912 -9.985 1.00 . B B . 122 LEU HD21 1 1
7 9578 2 1 22 LEU HD22 H -6.746 24.623 -9.053 1.00 . B B . 122 LEU HD22 1 1
7 9579 2 1 22 LEU HD23 H -6.930 26.303 -8.549 1.00 . B B . 122 LEU HD23 1 1
7 9580 2 1 22 LEU HG H -8.930 25.354 -9.698 1.00 . B B . 122 LEU HG 1 1
7 9581 2 1 22 LEU N N -9.782 28.924 -9.490 1.00 . B B . 122 LEU N 1 1
7 9582 2 1 22 LEU O O -6.593 29.072 -8.310 1.00 . B B . 122 LEU O 1 1
7 9583 2 1 23 LEU C C -5.864 31.545 -8.999 1.00 . B B . 123 LEU C 1 1
7 9584 2 1 23 LEU CA C -6.043 30.863 -10.352 1.00 . B B . 123 LEU CA 1 1
7 9585 2 1 23 LEU CB C -6.274 31.914 -11.439 1.00 . B B . 123 LEU CB 1 1
7 9586 2 1 23 LEU CD1 C -7.271 32.299 -13.707 1.00 . B B . 123 LEU CD1 1 1
7 9587 2 1 23 LEU CD2 C -5.011 31.246 -13.500 1.00 . B B . 123 LEU CD2 1 1
7 9588 2 1 23 LEU CG C -6.389 31.385 -12.870 1.00 . B B . 123 LEU CG 1 1
7 9589 2 1 23 LEU H H -7.782 29.893 -11.069 1.00 . B B . 123 LEU H 1 1
7 9590 2 1 23 LEU HA H -5.146 30.308 -10.583 1.00 . B B . 123 LEU HA 1 1
7 9591 2 1 23 LEU HB2 H -7.189 32.436 -11.205 1.00 . B B . 123 LEU HB2 1 1
7 9592 2 1 23 LEU HB3 H -5.447 32.608 -11.408 1.00 . B B . 123 LEU HB3 1 1
7 9593 2 1 23 LEU HD11 H -8.306 32.137 -13.447 1.00 . B B . 123 LEU HD11 1 1
7 9594 2 1 23 LEU HD12 H -7.123 32.080 -14.754 1.00 . B B . 123 LEU HD12 1 1
7 9595 2 1 23 LEU HD13 H -7.007 33.329 -13.514 1.00 . B B . 123 LEU HD13 1 1
7 9596 2 1 23 LEU HD21 H -4.901 31.977 -14.287 1.00 . B B . 123 LEU HD21 1 1
7 9597 2 1 23 LEU HD22 H -4.902 30.254 -13.912 1.00 . B B . 123 LEU HD22 1 1
7 9598 2 1 23 LEU HD23 H -4.253 31.410 -12.748 1.00 . B B . 123 LEU HD23 1 1
7 9599 2 1 23 LEU HG H -6.849 30.406 -12.849 1.00 . B B . 123 LEU HG 1 1
7 9600 2 1 23 LEU N N -7.155 29.920 -10.316 1.00 . B B . 123 LEU N 1 1
7 9601 2 1 23 LEU O O -4.785 31.501 -8.408 1.00 . B B . 123 LEU O 1 1
7 9602 2 1 24 VAL C C -6.372 31.945 -6.129 1.00 . B B . 124 VAL C 1 1
7 9603 2 1 24 VAL CA C -6.892 32.862 -7.229 1.00 . B B . 124 VAL CA 1 1
7 9604 2 1 24 VAL CB C -8.286 33.385 -6.831 1.00 . B B . 124 VAL CB 1 1
7 9605 2 1 24 VAL CG1 C -8.236 34.052 -5.465 1.00 . B B . 124 VAL CG1 1 1
7 9606 2 1 24 VAL CG2 C -8.814 34.347 -7.885 1.00 . B B . 124 VAL CG2 1 1
7 9607 2 1 24 VAL H H -7.762 32.174 -9.032 1.00 . B B . 124 VAL H 1 1
7 9608 2 1 24 VAL HA H -6.227 33.709 -7.324 1.00 . B B . 124 VAL HA 1 1
7 9609 2 1 24 VAL HB H -8.960 32.543 -6.772 1.00 . B B . 124 VAL HB 1 1
7 9610 2 1 24 VAL HG11 H -8.450 33.320 -4.700 1.00 . B B . 124 VAL HG11 1 1
7 9611 2 1 24 VAL HG12 H -7.252 34.467 -5.303 1.00 . B B . 124 VAL HG12 1 1
7 9612 2 1 24 VAL HG13 H -8.972 34.841 -5.423 1.00 . B B . 124 VAL HG13 1 1
7 9613 2 1 24 VAL HG21 H -8.244 34.232 -8.794 1.00 . B B . 124 VAL HG21 1 1
7 9614 2 1 24 VAL HG22 H -9.854 34.130 -8.082 1.00 . B B . 124 VAL HG22 1 1
7 9615 2 1 24 VAL HG23 H -8.720 35.361 -7.526 1.00 . B B . 124 VAL HG23 1 1
7 9616 2 1 24 VAL N N -6.930 32.174 -8.514 1.00 . B B . 124 VAL N 1 1
7 9617 2 1 24 VAL O O -5.456 32.303 -5.388 1.00 . B B . 124 VAL O 1 1
7 9618 2 1 25 VAL C C -5.103 29.371 -5.207 1.00 . B B . 125 VAL C 1 1
7 9619 2 1 25 VAL CA C -6.558 29.787 -5.018 1.00 . B B . 125 VAL CA 1 1
7 9620 2 1 25 VAL CB C -7.449 28.531 -5.059 1.00 . B B . 125 VAL CB 1 1
7 9621 2 1 25 VAL CG1 C -6.914 27.466 -4.113 1.00 . B B . 125 VAL CG1 1 1
7 9622 2 1 25 VAL CG2 C -8.887 28.887 -4.715 1.00 . B B . 125 VAL CG2 1 1
7 9623 2 1 25 VAL H H -7.687 30.530 -6.646 1.00 . B B . 125 VAL H 1 1
7 9624 2 1 25 VAL HA H -6.667 30.249 -4.047 1.00 . B B . 125 VAL HA 1 1
7 9625 2 1 25 VAL HB H -7.429 28.132 -6.062 1.00 . B B . 125 VAL HB 1 1
7 9626 2 1 25 VAL HG11 H -6.843 27.874 -3.116 1.00 . B B . 125 VAL HG11 1 1
7 9627 2 1 25 VAL HG12 H -7.583 26.618 -4.110 1.00 . B B . 125 VAL HG12 1 1
7 9628 2 1 25 VAL HG13 H -5.935 27.151 -4.443 1.00 . B B . 125 VAL HG13 1 1
7 9629 2 1 25 VAL HG21 H -9.219 28.280 -3.885 1.00 . B B . 125 VAL HG21 1 1
7 9630 2 1 25 VAL HG22 H -8.945 29.931 -4.443 1.00 . B B . 125 VAL HG22 1 1
7 9631 2 1 25 VAL HG23 H -9.519 28.703 -5.571 1.00 . B B . 125 VAL HG23 1 1
7 9632 2 1 25 VAL N N -6.963 30.758 -6.027 1.00 . B B . 125 VAL N 1 1
7 9633 2 1 25 VAL O O -4.358 29.223 -4.238 1.00 . B B . 125 VAL O 1 1
7 9634 2 1 26 VAL C C -2.328 29.707 -6.101 1.00 . B B . 126 VAL C 1 1
7 9635 2 1 26 VAL CA C -3.338 28.788 -6.779 1.00 . B B . 126 VAL CA 1 1
7 9636 2 1 26 VAL CB C -3.089 28.801 -8.298 1.00 . B B . 126 VAL CB 1 1
7 9637 2 1 26 VAL CG1 C -1.694 28.283 -8.615 1.00 . B B . 126 VAL CG1 1 1
7 9638 2 1 26 VAL CG2 C -4.148 27.981 -9.019 1.00 . B B . 126 VAL CG2 1 1
7 9639 2 1 26 VAL H H -5.345 29.319 -7.191 1.00 . B B . 126 VAL H 1 1
7 9640 2 1 26 VAL HA H -3.192 27.780 -6.419 1.00 . B B . 126 VAL HA 1 1
7 9641 2 1 26 VAL HB H -3.156 29.822 -8.645 1.00 . B B . 126 VAL HB 1 1
7 9642 2 1 26 VAL HG11 H -1.634 28.031 -9.664 1.00 . B B . 126 VAL HG11 1 1
7 9643 2 1 26 VAL HG12 H -0.965 29.045 -8.383 1.00 . B B . 126 VAL HG12 1 1
7 9644 2 1 26 VAL HG13 H -1.495 27.402 -8.023 1.00 . B B . 126 VAL HG13 1 1
7 9645 2 1 26 VAL HG21 H -4.742 27.445 -8.294 1.00 . B B . 126 VAL HG21 1 1
7 9646 2 1 26 VAL HG22 H -4.787 28.639 -9.591 1.00 . B B . 126 VAL HG22 1 1
7 9647 2 1 26 VAL HG23 H -3.669 27.278 -9.684 1.00 . B B . 126 VAL HG23 1 1
7 9648 2 1 26 VAL N N -4.705 29.185 -6.461 1.00 . B B . 126 VAL N 1 1
7 9649 2 1 26 VAL O O -1.494 29.257 -5.314 1.00 . B B . 126 VAL O 1 1
7 9650 2 1 27 LEU C C -1.764 32.151 -4.338 1.00 . B B . 127 LEU C 1 1
7 9651 2 1 27 LEU CA C -1.501 31.980 -5.831 1.00 . B B . 127 LEU CA 1 1
7 9652 2 1 27 LEU CB C -1.652 33.325 -6.544 1.00 . B B . 127 LEU CB 1 1
7 9653 2 1 27 LEU CD1 C -1.881 34.627 -8.673 1.00 . B B . 127 LEU CD1 1 1
7 9654 2 1 27 LEU CD2 C 0.024 33.031 -8.385 1.00 . B B . 127 LEU CD2 1 1
7 9655 2 1 27 LEU CG C -1.436 33.310 -8.058 1.00 . B B . 127 LEU CG 1 1
7 9656 2 1 27 LEU H H -3.094 31.295 -7.043 1.00 . B B . 127 LEU H 1 1
7 9657 2 1 27 LEU HA H -0.492 31.621 -5.967 1.00 . B B . 127 LEU HA 1 1
7 9658 2 1 27 LEU HB2 H -2.650 33.688 -6.356 1.00 . B B . 127 LEU HB2 1 1
7 9659 2 1 27 LEU HB3 H -0.935 34.009 -6.113 1.00 . B B . 127 LEU HB3 1 1
7 9660 2 1 27 LEU HD11 H -2.928 34.787 -8.465 1.00 . B B . 127 LEU HD11 1 1
7 9661 2 1 27 LEU HD12 H -1.728 34.595 -9.742 1.00 . B B . 127 LEU HD12 1 1
7 9662 2 1 27 LEU HD13 H -1.301 35.435 -8.251 1.00 . B B . 127 LEU HD13 1 1
7 9663 2 1 27 LEU HD21 H 0.444 32.383 -7.631 1.00 . B B . 127 LEU HD21 1 1
7 9664 2 1 27 LEU HD22 H 0.572 33.962 -8.406 1.00 . B B . 127 LEU HD22 1 1
7 9665 2 1 27 LEU HD23 H 0.091 32.552 -9.351 1.00 . B B . 127 LEU HD23 1 1
7 9666 2 1 27 LEU HG H -2.034 32.520 -8.492 1.00 . B B . 127 LEU HG 1 1
7 9667 2 1 27 LEU N N -2.408 30.996 -6.410 1.00 . B B . 127 LEU N 1 1
7 9668 2 1 27 LEU O O -0.836 32.163 -3.531 1.00 . B B . 127 LEU O 1 1
7 9669 2 1 28 GLY C C -2.786 31.385 -1.693 1.00 . B B . 128 GLY C 1 1
7 9670 2 1 28 GLY CA C -3.401 32.447 -2.583 1.00 . B B . 128 GLY CA 1 1
7 9671 2 1 28 GLY H H -3.736 32.264 -4.665 1.00 . B B . 128 GLY H 1 1
7 9672 2 1 28 GLY HA2 H -3.068 33.418 -2.249 1.00 . B B . 128 GLY HA2 1 1
7 9673 2 1 28 GLY HA3 H -4.476 32.396 -2.494 1.00 . B B . 128 GLY HA3 1 1
7 9674 2 1 28 GLY N N -3.038 32.281 -3.978 1.00 . B B . 128 GLY N 1 1
7 9675 2 1 28 GLY O O -2.218 31.694 -0.646 1.00 . B B . 128 GLY O 1 1
7 9676 2 1 29 VAL C C -0.838 28.929 -1.507 1.00 . B B . 129 VAL C 1 1
7 9677 2 1 29 VAL CA C -2.352 29.015 -1.343 1.00 . B B . 129 VAL CA 1 1
7 9678 2 1 29 VAL CB C -2.981 27.676 -1.769 1.00 . B B . 129 VAL CB 1 1
7 9679 2 1 29 VAL CG1 C -2.241 26.511 -1.128 1.00 . B B . 129 VAL CG1 1 1
7 9680 2 1 29 VAL CG2 C -4.458 27.643 -1.408 1.00 . B B . 129 VAL CG2 1 1
7 9681 2 1 29 VAL H H -3.364 29.944 -2.953 1.00 . B B . 129 VAL H 1 1
7 9682 2 1 29 VAL HA H -2.582 29.182 -0.301 1.00 . B B . 129 VAL HA 1 1
7 9683 2 1 29 VAL HB H -2.891 27.584 -2.841 1.00 . B B . 129 VAL HB 1 1
7 9684 2 1 29 VAL HG11 H -2.193 26.659 -0.059 1.00 . B B . 129 VAL HG11 1 1
7 9685 2 1 29 VAL HG12 H -2.765 25.590 -1.342 1.00 . B B . 129 VAL HG12 1 1
7 9686 2 1 29 VAL HG13 H -1.240 26.457 -1.529 1.00 . B B . 129 VAL HG13 1 1
7 9687 2 1 29 VAL HG21 H -4.917 28.579 -1.688 1.00 . B B . 129 VAL HG21 1 1
7 9688 2 1 29 VAL HG22 H -4.941 26.834 -1.937 1.00 . B B . 129 VAL HG22 1 1
7 9689 2 1 29 VAL HG23 H -4.567 27.492 -0.344 1.00 . B B . 129 VAL HG23 1 1
7 9690 2 1 29 VAL N N -2.900 30.128 -2.109 1.00 . B B . 129 VAL N 1 1
7 9691 2 1 29 VAL O O -0.096 28.917 -0.524 1.00 . B B . 129 VAL O 1 1
7 9692 2 1 30 VAL C C 1.820 29.854 -2.293 1.00 . B B . 130 VAL C 1 1
7 9693 2 1 30 VAL CA C 1.039 28.784 -3.049 1.00 . B B . 130 VAL CA 1 1
7 9694 2 1 30 VAL CB C 1.311 28.935 -4.557 1.00 . B B . 130 VAL CB 1 1
7 9695 2 1 30 VAL CG1 C 2.774 29.269 -4.805 1.00 . B B . 130 VAL CG1 1 1
7 9696 2 1 30 VAL CG2 C 0.913 27.668 -5.299 1.00 . B B . 130 VAL CG2 1 1
7 9697 2 1 30 VAL H H -1.027 28.881 -3.497 1.00 . B B . 130 VAL H 1 1
7 9698 2 1 30 VAL HA H 1.388 27.810 -2.737 1.00 . B B . 130 VAL HA 1 1
7 9699 2 1 30 VAL HB H 0.710 29.750 -4.931 1.00 . B B . 130 VAL HB 1 1
7 9700 2 1 30 VAL HG11 H 3.375 28.878 -3.997 1.00 . B B . 130 VAL HG11 1 1
7 9701 2 1 30 VAL HG12 H 3.092 28.827 -5.738 1.00 . B B . 130 VAL HG12 1 1
7 9702 2 1 30 VAL HG13 H 2.894 30.342 -4.855 1.00 . B B . 130 VAL HG13 1 1
7 9703 2 1 30 VAL HG21 H 0.233 27.919 -6.100 1.00 . B B . 130 VAL HG21 1 1
7 9704 2 1 30 VAL HG22 H 1.795 27.198 -5.710 1.00 . B B . 130 VAL HG22 1 1
7 9705 2 1 30 VAL HG23 H 0.428 26.987 -4.615 1.00 . B B . 130 VAL HG23 1 1
7 9706 2 1 30 VAL N N -0.386 28.868 -2.755 1.00 . B B . 130 VAL N 1 1
7 9707 2 1 30 VAL O O 2.891 29.587 -1.747 1.00 . B B . 130 VAL O 1 1
7 9708 2 1 31 PHE C C 1.712 32.080 -0.069 1.00 . B B . 131 PHE C 1 1
7 9709 2 1 31 PHE CA C 1.923 32.178 -1.578 1.00 . B B . 131 PHE CA 1 1
7 9710 2 1 31 PHE CB C 1.378 33.511 -2.095 1.00 . B B . 131 PHE CB 1 1
7 9711 2 1 31 PHE CD1 C 1.760 33.002 -4.522 1.00 . B B . 131 PHE CD1 1 1
7 9712 2 1 31 PHE CD2 C 2.503 35.103 -3.674 1.00 . B B . 131 PHE CD2 1 1
7 9713 2 1 31 PHE CE1 C 2.230 33.338 -5.778 1.00 . B B . 131 PHE CE1 1 1
7 9714 2 1 31 PHE CE2 C 2.975 35.445 -4.928 1.00 . B B . 131 PHE CE2 1 1
7 9715 2 1 31 PHE CG C 1.890 33.880 -3.458 1.00 . B B . 131 PHE CG 1 1
7 9716 2 1 31 PHE CZ C 2.839 34.561 -5.980 1.00 . B B . 131 PHE CZ 1 1
7 9717 2 1 31 PHE H H 0.421 31.217 -2.720 1.00 . B B . 131 PHE H 1 1
7 9718 2 1 31 PHE HA H 2.980 32.126 -1.785 1.00 . B B . 131 PHE HA 1 1
7 9719 2 1 31 PHE HB2 H 0.301 33.455 -2.150 1.00 . B B . 131 PHE HB2 1 1
7 9720 2 1 31 PHE HB3 H 1.659 34.296 -1.409 1.00 . B B . 131 PHE HB3 1 1
7 9721 2 1 31 PHE HD1 H 1.283 32.045 -4.364 1.00 . B B . 131 PHE HD1 1 1
7 9722 2 1 31 PHE HD2 H 2.611 35.795 -2.852 1.00 . B B . 131 PHE HD2 1 1
7 9723 2 1 31 PHE HE1 H 2.122 32.645 -6.598 1.00 . B B . 131 PHE HE1 1 1
7 9724 2 1 31 PHE HE2 H 3.451 36.402 -5.084 1.00 . B B . 131 PHE HE2 1 1
7 9725 2 1 31 PHE HZ H 3.206 34.826 -6.961 1.00 . B B . 131 PHE HZ 1 1
7 9726 2 1 31 PHE N N 1.277 31.066 -2.266 1.00 . B B . 131 PHE N 1 1
7 9727 2 1 31 PHE O O 2.630 32.320 0.714 1.00 . B B . 131 PHE O 1 1
7 9728 2 1 32 GLY C C 1.155 30.699 2.474 1.00 . B B . 132 GLY C 1 1
7 9729 2 1 32 GLY CA C 0.183 31.604 1.742 1.00 . B B . 132 GLY CA 1 1
7 9730 2 1 32 GLY H H -0.199 31.547 -0.339 1.00 . B B . 132 GLY H 1 1
7 9731 2 1 32 GLY HA2 H 0.211 32.585 2.193 1.00 . B B . 132 GLY HA2 1 1
7 9732 2 1 32 GLY HA3 H -0.814 31.200 1.846 1.00 . B B . 132 GLY HA3 1 1
7 9733 2 1 32 GLY N N 0.494 31.726 0.330 1.00 . B B . 132 GLY N 1 1
7 9734 2 1 32 GLY O O 1.653 31.049 3.544 1.00 . B B . 132 GLY O 1 1
7 9735 2 1 33 ILE C C 3.793 29.010 2.310 1.00 . B B . 133 ILE C 1 1
7 9736 2 1 33 ILE CA C 2.344 28.577 2.501 1.00 . B B . 133 ILE CA 1 1
7 9737 2 1 33 ILE CB C 2.159 27.167 1.908 1.00 . B B . 133 ILE CB 1 1
7 9738 2 1 33 ILE CD1 C 0.250 25.693 1.095 1.00 . B B . 133 ILE CD1 1 1
7 9739 2 1 33 ILE CG1 C 0.729 26.676 2.140 1.00 . B B . 133 ILE CG1 1 1
7 9740 2 1 33 ILE CG2 C 3.163 26.200 2.519 1.00 . B B . 133 ILE CG2 1 1
7 9741 2 1 33 ILE H H 0.997 29.312 1.043 1.00 . B B . 133 ILE H 1 1
7 9742 2 1 33 ILE HA H 2.129 28.532 3.559 1.00 . B B . 133 ILE HA 1 1
7 9743 2 1 33 ILE HB H 2.346 27.220 0.847 1.00 . B B . 133 ILE HB 1 1
7 9744 2 1 33 ILE HD11 H 0.775 24.756 1.215 1.00 . B B . 133 ILE HD11 1 1
7 9745 2 1 33 ILE HD12 H -0.810 25.530 1.212 1.00 . B B . 133 ILE HD12 1 1
7 9746 2 1 33 ILE HD13 H 0.447 26.091 0.110 1.00 . B B . 133 ILE HD13 1 1
7 9747 2 1 33 ILE HG12 H 0.673 26.191 3.102 1.00 . B B . 133 ILE HG12 1 1
7 9748 2 1 33 ILE HG13 H 0.059 27.524 2.131 1.00 . B B . 133 ILE HG13 1 1
7 9749 2 1 33 ILE HG21 H 2.944 25.197 2.185 1.00 . B B . 133 ILE HG21 1 1
7 9750 2 1 33 ILE HG22 H 4.160 26.473 2.207 1.00 . B B . 133 ILE HG22 1 1
7 9751 2 1 33 ILE HG23 H 3.097 26.245 3.595 1.00 . B B . 133 ILE HG23 1 1
7 9752 2 1 33 ILE N N 1.425 29.534 1.896 1.00 . B B . 133 ILE N 1 1
7 9753 2 1 33 ILE O O 4.564 29.078 3.268 1.00 . B B . 133 ILE O 1 1
7 9754 2 1 34 LEU C C 5.953 30.875 1.664 1.00 . B B . 134 LEU C 1 1
7 9755 2 1 34 LEU CA C 5.515 29.735 0.749 1.00 . B B . 134 LEU CA 1 1
7 9756 2 1 34 LEU CB C 5.603 30.177 -0.713 1.00 . B B . 134 LEU CB 1 1
7 9757 2 1 34 LEU CD1 C 5.791 29.632 -3.152 1.00 . B B . 134 LEU CD1 1 1
7 9758 2 1 34 LEU CD2 C 6.965 28.210 -1.461 1.00 . B B . 134 LEU CD2 1 1
7 9759 2 1 34 LEU CG C 5.733 29.057 -1.745 1.00 . B B . 134 LEU CG 1 1
7 9760 2 1 34 LEU H H 3.499 29.233 0.345 1.00 . B B . 134 LEU H 1 1
7 9761 2 1 34 LEU HA H 6.174 28.893 0.903 1.00 . B B . 134 LEU HA 1 1
7 9762 2 1 34 LEU HB2 H 4.709 30.736 -0.943 1.00 . B B . 134 LEU HB2 1 1
7 9763 2 1 34 LEU HB3 H 6.464 30.821 -0.812 1.00 . B B . 134 LEU HB3 1 1
7 9764 2 1 34 LEU HD11 H 5.881 28.827 -3.866 1.00 . B B . 134 LEU HD11 1 1
7 9765 2 1 34 LEU HD12 H 6.646 30.287 -3.238 1.00 . B B . 134 LEU HD12 1 1
7 9766 2 1 34 LEU HD13 H 4.888 30.191 -3.350 1.00 . B B . 134 LEU HD13 1 1
7 9767 2 1 34 LEU HD21 H 6.818 27.657 -0.545 1.00 . B B . 134 LEU HD21 1 1
7 9768 2 1 34 LEU HD22 H 7.827 28.853 -1.360 1.00 . B B . 134 LEU HD22 1 1
7 9769 2 1 34 LEU HD23 H 7.123 27.520 -2.277 1.00 . B B . 134 LEU HD23 1 1
7 9770 2 1 34 LEU HG H 4.864 28.416 -1.683 1.00 . B B . 134 LEU HG 1 1
7 9771 2 1 34 LEU N N 4.158 29.306 1.067 1.00 . B B . 134 LEU N 1 1
7 9772 2 1 34 LEU O O 6.979 30.782 2.339 1.00 . B B . 134 LEU O 1 1
7 9773 2 1 35 ILE C C 5.476 32.730 3.993 1.00 . B B . 135 ILE C 1 1
7 9774 2 1 35 ILE CA C 5.475 33.103 2.515 1.00 . B B . 135 ILE CA 1 1
7 9775 2 1 35 ILE CB C 4.467 34.245 2.286 1.00 . B B . 135 ILE CB 1 1
7 9776 2 1 35 ILE CD1 C 3.301 35.314 0.292 1.00 . B B . 135 ILE CD1 1 1
7 9777 2 1 35 ILE CG1 C 4.602 34.796 0.865 1.00 . B B . 135 ILE CG1 1 1
7 9778 2 1 35 ILE CG2 C 4.677 35.350 3.310 1.00 . B B . 135 ILE CG2 1 1
7 9779 2 1 35 ILE H H 4.366 31.962 1.120 1.00 . B B . 135 ILE H 1 1
7 9780 2 1 35 ILE HA H 6.459 33.459 2.244 1.00 . B B . 135 ILE HA 1 1
7 9781 2 1 35 ILE HB H 3.472 33.849 2.418 1.00 . B B . 135 ILE HB 1 1
7 9782 2 1 35 ILE HD11 H 2.514 34.599 0.482 1.00 . B B . 135 ILE HD11 1 1
7 9783 2 1 35 ILE HD12 H 3.053 36.257 0.755 1.00 . B B . 135 ILE HD12 1 1
7 9784 2 1 35 ILE HD13 H 3.408 35.454 -0.775 1.00 . B B . 135 ILE HD13 1 1
7 9785 2 1 35 ILE HG12 H 5.310 35.610 0.866 1.00 . B B . 135 ILE HG12 1 1
7 9786 2 1 35 ILE HG13 H 4.963 34.012 0.215 1.00 . B B . 135 ILE HG13 1 1
7 9787 2 1 35 ILE HG21 H 5.630 35.211 3.800 1.00 . B B . 135 ILE HG21 1 1
7 9788 2 1 35 ILE HG22 H 4.666 36.308 2.813 1.00 . B B . 135 ILE HG22 1 1
7 9789 2 1 35 ILE HG23 H 3.886 35.316 4.044 1.00 . B B . 135 ILE HG23 1 1
7 9790 2 1 35 ILE N N 5.169 31.948 1.681 1.00 . B B . 135 ILE N 1 1
7 9791 2 1 35 ILE O O 6.408 33.057 4.728 1.00 . B B . 135 ILE O 1 1
7 9792 2 1 36 LYS C C 5.566 30.895 6.275 1.00 . B B . 136 LYS C 1 1
7 9793 2 1 36 LYS CA C 4.304 31.618 5.814 1.00 . B B . 136 LYS CA 1 1
7 9794 2 1 36 LYS CB C 3.088 30.705 5.988 1.00 . B B . 136 LYS CB 1 1
7 9795 2 1 36 LYS CD C 3.683 28.686 7.358 1.00 . B B . 136 LYS CD 1 1
7 9796 2 1 36 LYS CE C 3.192 27.825 8.513 1.00 . B B . 136 LYS CE 1 1
7 9797 2 1 36 LYS CG C 3.010 30.049 7.355 1.00 . B B . 136 LYS CG 1 1
7 9798 2 1 36 LYS H H 3.713 31.810 3.791 1.00 . B B . 136 LYS H 1 1
7 9799 2 1 36 LYS HA H 4.169 32.502 6.419 1.00 . B B . 136 LYS HA 1 1
7 9800 2 1 36 LYS HB2 H 2.191 31.288 5.840 1.00 . B B . 136 LYS HB2 1 1
7 9801 2 1 36 LYS HB3 H 3.128 29.927 5.240 1.00 . B B . 136 LYS HB3 1 1
7 9802 2 1 36 LYS HD2 H 3.461 28.182 6.429 1.00 . B B . 136 LYS HD2 1 1
7 9803 2 1 36 LYS HD3 H 4.751 28.821 7.450 1.00 . B B . 136 LYS HD3 1 1
7 9804 2 1 36 LYS HE2 H 2.896 28.471 9.325 1.00 . B B . 136 LYS HE2 1 1
7 9805 2 1 36 LYS HE3 H 2.340 27.252 8.180 1.00 . B B . 136 LYS HE3 1 1
7 9806 2 1 36 LYS HG2 H 3.503 30.683 8.077 1.00 . B B . 136 LYS HG2 1 1
7 9807 2 1 36 LYS HG3 H 1.972 29.928 7.628 1.00 . B B . 136 LYS HG3 1 1
7 9808 2 1 36 LYS HZ1 H 4.002 26.534 9.941 1.00 . B B . 136 LYS HZ1 1 1
7 9809 2 1 36 LYS HZ2 H 5.162 27.382 9.049 1.00 . B B . 136 LYS HZ2 1 1
7 9810 2 1 36 LYS HZ3 H 4.335 26.085 8.344 1.00 . B B . 136 LYS HZ3 1 1
7 9811 2 1 36 LYS N N 4.425 32.041 4.424 1.00 . B B . 136 LYS N 1 1
7 9812 2 1 36 LYS NZ N 4.247 26.891 8.995 1.00 . B B . 136 LYS NZ 1 1
7 9813 2 1 36 LYS O O 6.071 31.146 7.369 1.00 . B B . 136 LYS O 1 1
7 9814 2 1 37 ARG C C 8.484 30.162 5.862 1.00 . B B . 137 ARG C 1 1
7 9815 2 1 37 ARG CA C 7.272 29.241 5.754 1.00 . B B . 137 ARG CA 1 1
7 9816 2 1 37 ARG CB C 7.526 28.171 4.690 1.00 . B B . 137 ARG CB 1 1
7 9817 2 1 37 ARG CD C 6.472 26.257 3.448 1.00 . B B . 137 ARG CD 1 1
7 9818 2 1 37 ARG CG C 6.574 26.989 4.777 1.00 . B B . 137 ARG CG 1 1
7 9819 2 1 37 ARG CZ C 7.884 24.273 3.779 1.00 . B B . 137 ARG CZ 1 1
7 9820 2 1 37 ARG H H 5.622 29.844 4.575 1.00 . B B . 137 ARG H 1 1
7 9821 2 1 37 ARG HA H 7.116 28.758 6.707 1.00 . B B . 137 ARG HA 1 1
7 9822 2 1 37 ARG HB2 H 7.420 28.619 3.713 1.00 . B B . 137 ARG HB2 1 1
7 9823 2 1 37 ARG HB3 H 8.534 27.802 4.801 1.00 . B B . 137 ARG HB3 1 1
7 9824 2 1 37 ARG HD2 H 5.599 25.622 3.468 1.00 . B B . 137 ARG HD2 1 1
7 9825 2 1 37 ARG HD3 H 6.367 26.987 2.658 1.00 . B B . 137 ARG HD3 1 1
7 9826 2 1 37 ARG HE H 8.297 25.769 2.527 1.00 . B B . 137 ARG HE 1 1
7 9827 2 1 37 ARG HG2 H 6.937 26.300 5.526 1.00 . B B . 137 ARG HG2 1 1
7 9828 2 1 37 ARG HG3 H 5.595 27.347 5.058 1.00 . B B . 137 ARG HG3 1 1
7 9829 2 1 37 ARG HH11 H 6.199 24.313 4.893 1.00 . B B . 137 ARG HH11 1 1
7 9830 2 1 37 ARG HH12 H 7.204 22.919 5.118 1.00 . B B . 137 ARG HH12 1 1
7 9831 2 1 37 ARG HH21 H 9.628 23.939 2.813 1.00 . B B . 137 ARG HH21 1 1
7 9832 2 1 37 ARG HH22 H 9.154 22.708 3.934 1.00 . B B . 137 ARG HH22 1 1
7 9833 2 1 37 ARG N N 6.070 29.999 5.433 1.00 . B B . 137 ARG N 1 1
7 9834 2 1 37 ARG NE N 7.650 25.436 3.182 1.00 . B B . 137 ARG NE 1 1
7 9835 2 1 37 ARG NH1 N 7.026 23.796 4.670 1.00 . B B . 137 ARG NH1 1 1
7 9836 2 1 37 ARG NH2 N 8.979 23.583 3.485 1.00 . B B . 137 ARG NH2 1 1
7 9837 2 1 37 ARG O O 9.346 29.972 6.720 1.00 . B B . 137 ARG O 1 1
7 9838 2 1 38 ARG C C 9.625 32.976 6.238 1.00 . B B . 138 ARG C 1 1
7 9839 2 1 38 ARG CA C 9.648 32.110 4.982 1.00 . B B . 138 ARG CA 1 1
7 9840 2 1 38 ARG CB C 9.583 32.996 3.737 1.00 . B B . 138 ARG CB 1 1
7 9841 2 1 38 ARG CD C 9.494 33.090 1.227 1.00 . B B . 138 ARG CD 1 1
7 9842 2 1 38 ARG CG C 9.849 32.246 2.442 1.00 . B B . 138 ARG CG 1 1
7 9843 2 1 38 ARG CZ C 11.660 33.910 0.401 1.00 . B B . 138 ARG CZ 1 1
7 9844 2 1 38 ARG H H 7.824 31.259 4.326 1.00 . B B . 138 ARG H 1 1
7 9845 2 1 38 ARG HA H 10.569 31.546 4.965 1.00 . B B . 138 ARG HA 1 1
7 9846 2 1 38 ARG HB2 H 8.600 33.439 3.676 1.00 . B B . 138 ARG HB2 1 1
7 9847 2 1 38 ARG HB3 H 10.317 33.781 3.830 1.00 . B B . 138 ARG HB3 1 1
7 9848 2 1 38 ARG HD2 H 9.439 32.447 0.362 1.00 . B B . 138 ARG HD2 1 1
7 9849 2 1 38 ARG HD3 H 8.533 33.552 1.395 1.00 . B B . 138 ARG HD3 1 1
7 9850 2 1 38 ARG HE H 10.262 35.047 1.257 1.00 . B B . 138 ARG HE 1 1
7 9851 2 1 38 ARG HG2 H 10.896 31.989 2.394 1.00 . B B . 138 ARG HG2 1 1
7 9852 2 1 38 ARG HG3 H 9.253 31.346 2.430 1.00 . B B . 138 ARG HG3 1 1
7 9853 2 1 38 ARG HH11 H 11.352 31.928 0.157 1.00 . B B . 138 ARG HH11 1 1
7 9854 2 1 38 ARG HH12 H 12.874 32.519 -0.422 1.00 . B B . 138 ARG HH12 1 1
7 9855 2 1 38 ARG HH21 H 12.263 35.837 0.499 1.00 . B B . 138 ARG HH21 1 1
7 9856 2 1 38 ARG HH22 H 13.392 34.742 -0.226 1.00 . B B . 138 ARG HH22 1 1
7 9857 2 1 38 ARG N N 8.542 31.160 4.986 1.00 . B B . 138 ARG N 1 1
7 9858 2 1 38 ARG NE N 10.485 34.134 0.979 1.00 . B B . 138 ARG NE 1 1
7 9859 2 1 38 ARG NH1 N 11.989 32.685 0.014 1.00 . B B . 138 ARG NH1 1 1
7 9860 2 1 38 ARG NH2 N 12.508 34.912 0.209 1.00 . B B . 138 ARG NH2 1 1
7 9861 2 1 38 ARG O O 10.646 33.149 6.903 1.00 . B B . 138 ARG O 1 1
7 9862 2 1 39 GLN C C 8.609 33.593 9.007 1.00 . B B . 139 GLN C 1 1
7 9863 2 1 39 GLN CA C 8.299 34.367 7.731 1.00 . B B . 139 GLN CA 1 1
7 9864 2 1 39 GLN CB C 6.879 34.931 7.795 1.00 . B B . 139 GLN CB 1 1
7 9865 2 1 39 GLN CD C 7.459 37.354 7.375 1.00 . B B . 139 GLN CD 1 1
7 9866 2 1 39 GLN CG C 6.667 36.149 6.909 1.00 . B B . 139 GLN CG 1 1
7 9867 2 1 39 GLN H H 7.676 33.343 5.986 1.00 . B B . 139 GLN H 1 1
7 9868 2 1 39 GLN HA H 8.998 35.186 7.643 1.00 . B B . 139 GLN HA 1 1
7 9869 2 1 39 GLN HB2 H 6.185 34.164 7.487 1.00 . B B . 139 GLN HB2 1 1
7 9870 2 1 39 GLN HB3 H 6.662 35.214 8.815 1.00 . B B . 139 GLN HB3 1 1
7 9871 2 1 39 GLN HE21 H 6.051 37.797 8.707 1.00 . B B . 139 GLN HE21 1 1
7 9872 2 1 39 GLN HE22 H 7.410 38.863 8.669 1.00 . B B . 139 GLN HE22 1 1
7 9873 2 1 39 GLN HG2 H 6.972 35.904 5.903 1.00 . B B . 139 GLN HG2 1 1
7 9874 2 1 39 GLN HG3 H 5.617 36.402 6.914 1.00 . B B . 139 GLN HG3 1 1
7 9875 2 1 39 GLN N N 8.454 33.518 6.556 1.00 . B B . 139 GLN N 1 1
7 9876 2 1 39 GLN NE2 N 6.919 38.079 8.348 1.00 . B B . 139 GLN NE2 1 1
7 9877 2 1 39 GLN O O 8.869 32.390 8.966 1.00 . B B . 139 GLN O 1 1
7 9878 2 1 39 GLN OE1 O 8.545 37.632 6.865 1.00 . B B . 139 GLN OE1 1 1
7 9879 2 1 40 GLN C C 7.678 32.821 11.890 1.00 . B B . 140 GLN C 1 1
7 9880 2 1 40 GLN CA C 8.860 33.666 11.427 1.00 . B B . 140 GLN CA 1 1
7 9881 2 1 40 GLN CB C 9.182 34.733 12.474 1.00 . B B . 140 GLN CB 1 1
7 9882 2 1 40 GLN CD C 11.038 35.826 13.795 1.00 . B B . 140 GLN CD 1 1
7 9883 2 1 40 GLN CG C 10.549 34.561 13.117 1.00 . B B . 140 GLN CG 1 1
7 9884 2 1 40 GLN H H 8.367 35.245 10.106 1.00 . B B . 140 GLN H 1 1
7 9885 2 1 40 GLN HA H 9.719 33.024 11.304 1.00 . B B . 140 GLN HA 1 1
7 9886 2 1 40 GLN HB2 H 9.149 35.704 12.004 1.00 . B B . 140 GLN HB2 1 1
7 9887 2 1 40 GLN HB3 H 8.435 34.693 13.253 1.00 . B B . 140 GLN HB3 1 1
7 9888 2 1 40 GLN HE21 H 12.915 35.175 13.710 1.00 . B B . 140 GLN HE21 1 1
7 9889 2 1 40 GLN HE22 H 12.690 36.725 14.438 1.00 . B B . 140 GLN HE22 1 1
7 9890 2 1 40 GLN HG2 H 10.489 33.776 13.856 1.00 . B B . 140 GLN HG2 1 1
7 9891 2 1 40 GLN HG3 H 11.259 34.281 12.353 1.00 . B B . 140 GLN HG3 1 1
7 9892 2 1 40 GLN N N 8.580 34.289 10.138 1.00 . B B . 140 GLN N 1 1
7 9893 2 1 40 GLN NE2 N 12.346 35.918 14.003 1.00 . B B . 140 GLN NE2 1 1
7 9894 2 1 40 GLN O O 6.641 32.769 11.229 1.00 . B B . 140 GLN O 1 1
7 9895 2 1 40 GLN OE1 O 10.249 36.711 14.127 1.00 . B B . 140 GLN OE1 1 1
7 9896 2 1 41 LYS C C 6.218 31.929 14.862 1.00 . B B . 141 LYS C 1 1
7 9897 2 1 41 LYS CA C 6.788 31.318 13.586 1.00 . B B . 141 LYS CA 1 1
7 9898 2 1 41 LYS CB C 7.328 29.916 13.876 1.00 . B B . 141 LYS CB 1 1
7 9899 2 1 41 LYS CD C 6.761 28.490 11.887 1.00 . B B . 141 LYS CD 1 1
7 9900 2 1 41 LYS CE C 6.566 27.068 12.393 1.00 . B B . 141 LYS CE 1 1
7 9901 2 1 41 LYS CG C 7.866 29.204 12.647 1.00 . B B . 141 LYS CG 1 1
7 9902 2 1 41 LYS H H 8.692 32.241 13.513 1.00 . B B . 141 LYS H 1 1
7 9903 2 1 41 LYS HA H 6.000 31.246 12.852 1.00 . B B . 141 LYS HA 1 1
7 9904 2 1 41 LYS HB2 H 8.126 29.993 14.600 1.00 . B B . 141 LYS HB2 1 1
7 9905 2 1 41 LYS HB3 H 6.532 29.316 14.293 1.00 . B B . 141 LYS HB3 1 1
7 9906 2 1 41 LYS HD2 H 5.838 29.035 12.015 1.00 . B B . 141 LYS HD2 1 1
7 9907 2 1 41 LYS HD3 H 7.020 28.457 10.838 1.00 . B B . 141 LYS HD3 1 1
7 9908 2 1 41 LYS HE2 H 6.625 27.072 13.470 1.00 . B B . 141 LYS HE2 1 1
7 9909 2 1 41 LYS HE3 H 5.590 26.722 12.087 1.00 . B B . 141 LYS HE3 1 1
7 9910 2 1 41 LYS HG2 H 8.325 29.931 11.993 1.00 . B B . 141 LYS HG2 1 1
7 9911 2 1 41 LYS HG3 H 8.605 28.479 12.957 1.00 . B B . 141 LYS HG3 1 1
7 9912 2 1 41 LYS HZ1 H 7.178 25.211 11.660 1.00 . B B . 141 LYS HZ1 1 1
7 9913 2 1 41 LYS HZ2 H 8.369 26.023 12.545 1.00 . B B . 141 LYS HZ2 1 1
7 9914 2 1 41 LYS HZ3 H 7.997 26.522 10.972 1.00 . B B . 141 LYS HZ3 1 1
7 9915 2 1 41 LYS N N 7.841 32.160 13.031 1.00 . B B . 141 LYS N 1 1
7 9916 2 1 41 LYS NZ N 7.600 26.142 11.854 1.00 . B B . 141 LYS NZ 1 1
7 9917 2 1 41 LYS O O 6.065 31.244 15.874 1.00 . B B . 141 LYS O 1 1
7 9918 2 1 42 ILE C C 3.890 34.299 15.716 1.00 . B B . 142 ILE C 1 1
7 9919 2 1 42 ILE CA C 5.347 33.920 15.956 1.00 . B B . 142 ILE CA 1 1
7 9920 2 1 42 ILE CB C 6.150 35.193 16.282 1.00 . B B . 142 ILE CB 1 1
7 9921 2 1 42 ILE CD1 C 7.997 33.908 17.473 1.00 . B B . 142 ILE CD1 1 1
7 9922 2 1 42 ILE CG1 C 7.644 34.873 16.362 1.00 . B B . 142 ILE CG1 1 1
7 9923 2 1 42 ILE CG2 C 5.664 35.807 17.586 1.00 . B B . 142 ILE CG2 1 1
7 9924 2 1 42 ILE H H 6.048 33.710 13.970 1.00 . B B . 142 ILE H 1 1
7 9925 2 1 42 ILE HA H 5.400 33.257 16.807 1.00 . B B . 142 ILE HA 1 1
7 9926 2 1 42 ILE HB H 5.985 35.908 15.491 1.00 . B B . 142 ILE HB 1 1
7 9927 2 1 42 ILE HD11 H 7.868 34.396 18.428 1.00 . B B . 142 ILE HD11 1 1
7 9928 2 1 42 ILE HD12 H 7.353 33.044 17.418 1.00 . B B . 142 ILE HD12 1 1
7 9929 2 1 42 ILE HD13 H 9.026 33.597 17.365 1.00 . B B . 142 ILE HD13 1 1
7 9930 2 1 42 ILE HG12 H 7.963 34.434 15.429 1.00 . B B . 142 ILE HG12 1 1
7 9931 2 1 42 ILE HG13 H 8.192 35.789 16.530 1.00 . B B . 142 ILE HG13 1 1
7 9932 2 1 42 ILE HG21 H 6.514 36.103 18.183 1.00 . B B . 142 ILE HG21 1 1
7 9933 2 1 42 ILE HG22 H 5.056 36.673 17.371 1.00 . B B . 142 ILE HG22 1 1
7 9934 2 1 42 ILE HG23 H 5.078 35.081 18.129 1.00 . B B . 142 ILE HG23 1 1
7 9935 2 1 42 ILE N N 5.903 33.218 14.805 1.00 . B B . 142 ILE N 1 1
7 9936 2 1 42 ILE O O 3.568 34.987 14.747 1.00 . B B . 142 ILE O 1 1
7 9937 2 1 43 ARG C C 1.156 35.152 17.549 1.00 . B B . 143 ARG C 1 1
7 9938 2 1 43 ARG CA C 1.589 34.140 16.493 1.00 . B B . 143 ARG CA 1 1
7 9939 2 1 43 ARG CB C 0.770 32.856 16.636 1.00 . B B . 143 ARG CB 1 1
7 9940 2 1 43 ARG CD C -0.107 30.833 15.429 1.00 . B B . 143 ARG CD 1 1
7 9941 2 1 43 ARG CG C 1.023 31.845 15.529 1.00 . B B . 143 ARG CG 1 1
7 9942 2 1 43 ARG CZ C -1.284 29.257 16.903 1.00 . B B . 143 ARG CZ 1 1
7 9943 2 1 43 ARG H H 3.330 33.304 17.358 1.00 . B B . 143 ARG H 1 1
7 9944 2 1 43 ARG HA H 1.414 34.561 15.514 1.00 . B B . 143 ARG HA 1 1
7 9945 2 1 43 ARG HB2 H 1.012 32.391 17.580 1.00 . B B . 143 ARG HB2 1 1
7 9946 2 1 43 ARG HB3 H -0.279 33.110 16.628 1.00 . B B . 143 ARG HB3 1 1
7 9947 2 1 43 ARG HD2 H -1.031 31.362 15.249 1.00 . B B . 143 ARG HD2 1 1
7 9948 2 1 43 ARG HD3 H 0.095 30.169 14.601 1.00 . B B . 143 ARG HD3 1 1
7 9949 2 1 43 ARG HE H 0.476 30.101 17.311 1.00 . B B . 143 ARG HE 1 1
7 9950 2 1 43 ARG HG2 H 1.107 32.369 14.588 1.00 . B B . 143 ARG HG2 1 1
7 9951 2 1 43 ARG HG3 H 1.946 31.323 15.736 1.00 . B B . 143 ARG HG3 1 1
7 9952 2 1 43 ARG HH11 H -2.237 29.674 15.171 1.00 . B B . 143 ARG HH11 1 1
7 9953 2 1 43 ARG HH12 H -3.056 28.564 16.219 1.00 . B B . 143 ARG HH12 1 1
7 9954 2 1 43 ARG HH21 H -0.592 28.641 18.700 1.00 . B B . 143 ARG HH21 1 1
7 9955 2 1 43 ARG HH22 H -2.120 27.978 18.227 1.00 . B B . 143 ARG HH22 1 1
7 9956 2 1 43 ARG N N 3.013 33.847 16.607 1.00 . B B . 143 ARG N 1 1
7 9957 2 1 43 ARG NE N -0.244 30.043 16.649 1.00 . B B . 143 ARG NE 1 1
7 9958 2 1 43 ARG NH1 N -2.274 29.158 16.026 1.00 . B B . 143 ARG NH1 1 1
7 9959 2 1 43 ARG NH2 N -1.337 28.569 18.036 1.00 . B B . 143 ARG NH2 1 1
7 9960 2 1 43 ARG O O 0.442 34.814 18.494 1.00 . B B . 143 ARG O 1 1
7 9961 2 1 44 LYS C C 0.719 38.685 17.583 1.00 . B B . 144 LYS C 1 1
7 9962 2 1 44 LYS CA C 1.250 37.459 18.321 1.00 . B B . 144 LYS CA 1 1
7 9963 2 1 44 LYS CB C 2.473 37.844 19.157 1.00 . B B . 144 LYS CB 1 1
7 9964 2 1 44 LYS CD C 2.810 37.488 21.620 1.00 . B B . 144 LYS CD 1 1
7 9965 2 1 44 LYS CE C 4.325 37.554 21.495 1.00 . B B . 144 LYS CE 1 1
7 9966 2 1 44 LYS CG C 2.127 38.328 20.554 1.00 . B B . 144 LYS CG 1 1
7 9967 2 1 44 LYS H H 2.159 36.604 16.610 1.00 . B B . 144 LYS H 1 1
7 9968 2 1 44 LYS HA H 0.478 37.087 18.977 1.00 . B B . 144 LYS HA 1 1
7 9969 2 1 44 LYS HB2 H 3.118 36.982 19.246 1.00 . B B . 144 LYS HB2 1 1
7 9970 2 1 44 LYS HB3 H 3.008 38.632 18.648 1.00 . B B . 144 LYS HB3 1 1
7 9971 2 1 44 LYS HD2 H 2.525 37.856 22.594 1.00 . B B . 144 LYS HD2 1 1
7 9972 2 1 44 LYS HD3 H 2.493 36.460 21.515 1.00 . B B . 144 LYS HD3 1 1
7 9973 2 1 44 LYS HE2 H 4.764 37.238 22.429 1.00 . B B . 144 LYS HE2 1 1
7 9974 2 1 44 LYS HE3 H 4.637 36.885 20.706 1.00 . B B . 144 LYS HE3 1 1
7 9975 2 1 44 LYS HG2 H 2.447 39.354 20.659 1.00 . B B . 144 LYS HG2 1 1
7 9976 2 1 44 LYS HG3 H 1.056 38.266 20.691 1.00 . B B . 144 LYS HG3 1 1
7 9977 2 1 44 LYS HZ1 H 5.835 38.965 21.201 1.00 . B B . 144 LYS HZ1 1 1
7 9978 2 1 44 LYS HZ2 H 4.424 39.605 21.877 1.00 . B B . 144 LYS HZ2 1 1
7 9979 2 1 44 LYS HZ3 H 4.470 39.212 20.233 1.00 . B B . 144 LYS HZ3 1 1
7 9980 2 1 44 LYS N N 1.593 36.396 17.383 1.00 . B B . 144 LYS N 1 1
7 9981 2 1 44 LYS NZ N 4.796 38.930 21.179 1.00 . B B . 144 LYS NZ 1 1
7 9982 2 1 44 LYS O O 0.777 38.755 16.355 1.00 . B B . 144 LYS O 1 1
8 9983 1 1 1 GLY C C -23.883 0.237 3.763 1.00 . A A . 1 GLY C 1 1
8 9984 1 1 1 GLY CA C -24.704 -0.136 2.544 1.00 . A A . 1 GLY CA 1 1
8 9985 1 1 1 GLY H1 H -26.333 -1.298 3.236 1.00 . A A . 1 GLY H1 1 1
8 9986 1 1 1 GLY HA2 H -24.038 -0.288 1.708 1.00 . A A . 1 GLY HA2 1 1
8 9987 1 1 1 GLY HA3 H -25.375 0.678 2.314 1.00 . A A . 1 GLY HA3 1 1
8 9988 1 1 1 GLY N N -25.483 -1.343 2.748 1.00 . A A . 1 GLY N 1 1
8 9989 1 1 1 GLY O O -24.319 1.038 4.591 1.00 . A A . 1 GLY O 1 1
8 9990 1 1 2 CYS C C -20.937 1.148 4.726 1.00 . A A . 2 CYS C 1 1
8 9991 1 1 2 CYS CA C -21.812 -0.070 5.003 1.00 . A A . 2 CYS CA 1 1
8 9992 1 1 2 CYS CB C -20.934 -1.287 5.298 1.00 . A A . 2 CYS CB 1 1
8 9993 1 1 2 CYS H H -22.403 -0.974 3.182 1.00 . A A . 2 CYS H 1 1
8 9994 1 1 2 CYS HA H -22.430 0.135 5.864 1.00 . A A . 2 CYS HA 1 1
8 9995 1 1 2 CYS HB2 H -20.747 -1.819 4.377 1.00 . A A . 2 CYS HB2 1 1
8 9996 1 1 2 CYS HB3 H -19.994 -0.952 5.710 1.00 . A A . 2 CYS HB3 1 1
8 9997 1 1 2 CYS HG H -22.535 -1.798 7.216 1.00 . A A . 2 CYS HG 1 1
8 9998 1 1 2 CYS N N -22.694 -0.344 3.875 1.00 . A A . 2 CYS N 1 1
8 9999 1 1 2 CYS O O -20.748 1.559 3.581 1.00 . A A . 2 CYS O 1 1
8 10000 1 1 2 CYS SG S -21.664 -2.457 6.468 1.00 . A A . 2 CYS SG 1 1
8 10001 1 1 3 PRO C C -18.178 2.600 5.065 1.00 . A A . 3 PRO C 1 1
8 10002 1 1 3 PRO CA C -19.528 2.922 5.696 1.00 . A A . 3 PRO CA 1 1
8 10003 1 1 3 PRO CB C -19.348 3.356 7.152 1.00 . A A . 3 PRO CB 1 1
8 10004 1 1 3 PRO CD C -20.574 1.305 7.192 1.00 . A A . 3 PRO CD 1 1
8 10005 1 1 3 PRO CG C -19.555 2.113 7.947 1.00 . A A . 3 PRO CG 1 1
8 10006 1 1 3 PRO HA H -20.005 3.715 5.138 1.00 . A A . 3 PRO HA 1 1
8 10007 1 1 3 PRO HB2 H -18.352 3.753 7.291 1.00 . A A . 3 PRO HB2 1 1
8 10008 1 1 3 PRO HB3 H -20.080 4.110 7.401 1.00 . A A . 3 PRO HB3 1 1
8 10009 1 1 3 PRO HD2 H -20.371 0.250 7.296 1.00 . A A . 3 PRO HD2 1 1
8 10010 1 1 3 PRO HD3 H -21.571 1.535 7.540 1.00 . A A . 3 PRO HD3 1 1
8 10011 1 1 3 PRO HG2 H -18.627 1.568 8.025 1.00 . A A . 3 PRO HG2 1 1
8 10012 1 1 3 PRO HG3 H -19.929 2.364 8.929 1.00 . A A . 3 PRO HG3 1 1
8 10013 1 1 3 PRO N N -20.391 1.741 5.798 1.00 . A A . 3 PRO N 1 1
8 10014 1 1 3 PRO O O -17.173 2.464 5.762 1.00 . A A . 3 PRO O 1 1
8 10015 1 1 4 ALA C C -16.782 3.076 1.794 1.00 . A A . 4 ALA C 1 1
8 10016 1 1 4 ALA CA C -16.935 2.177 3.016 1.00 . A A . 4 ALA CA 1 1
8 10017 1 1 4 ALA CB C -16.915 0.713 2.602 1.00 . A A . 4 ALA CB 1 1
8 10018 1 1 4 ALA H H -18.996 2.600 3.240 1.00 . A A . 4 ALA H 1 1
8 10019 1 1 4 ALA HA H -16.102 2.348 3.683 1.00 . A A . 4 ALA HA 1 1
8 10020 1 1 4 ALA HB1 H -17.535 0.579 1.727 1.00 . A A . 4 ALA HB1 1 1
8 10021 1 1 4 ALA HB2 H -15.902 0.417 2.374 1.00 . A A . 4 ALA HB2 1 1
8 10022 1 1 4 ALA HB3 H -17.295 0.105 3.409 1.00 . A A . 4 ALA HB3 1 1
8 10023 1 1 4 ALA N N -18.162 2.480 3.741 1.00 . A A . 4 ALA N 1 1
8 10024 1 1 4 ALA O O -17.302 2.774 0.721 1.00 . A A . 4 ALA O 1 1
8 10025 1 1 5 GLU C C -15.174 4.443 -0.309 1.00 . A A . 5 GLU C 1 1
8 10026 1 1 5 GLU CA C -15.848 5.127 0.877 1.00 . A A . 5 GLU CA 1 1
8 10027 1 1 5 GLU CB C -14.992 6.302 1.355 1.00 . A A . 5 GLU CB 1 1
8 10028 1 1 5 GLU CD C -12.539 6.728 1.784 1.00 . A A . 5 GLU CD 1 1
8 10029 1 1 5 GLU CG C -13.750 5.879 2.120 1.00 . A A . 5 GLU CG 1 1
8 10030 1 1 5 GLU H H -15.677 4.369 2.846 1.00 . A A . 5 GLU H 1 1
8 10031 1 1 5 GLU HA H -16.811 5.500 0.562 1.00 . A A . 5 GLU HA 1 1
8 10032 1 1 5 GLU HB2 H -14.681 6.879 0.496 1.00 . A A . 5 GLU HB2 1 1
8 10033 1 1 5 GLU HB3 H -15.590 6.929 2.000 1.00 . A A . 5 GLU HB3 1 1
8 10034 1 1 5 GLU HG2 H -13.948 5.965 3.178 1.00 . A A . 5 GLU HG2 1 1
8 10035 1 1 5 GLU HG3 H -13.527 4.850 1.880 1.00 . A A . 5 GLU HG3 1 1
8 10036 1 1 5 GLU N N -16.066 4.183 1.966 1.00 . A A . 5 GLU N 1 1
8 10037 1 1 5 GLU O O -14.060 3.934 -0.194 1.00 . A A . 5 GLU O 1 1
8 10038 1 1 5 GLU OE1 O -12.181 7.600 2.604 1.00 . A A . 5 GLU OE1 1 1
8 10039 1 1 5 GLU OE2 O -11.951 6.522 0.702 1.00 . A A . 5 GLU OE2 1 1
8 10040 1 1 6 GLN C C -14.702 4.855 -3.574 1.00 . A A . 6 GLN C 1 1
8 10041 1 1 6 GLN CA C -15.329 3.812 -2.655 1.00 . A A . 6 GLN CA 1 1
8 10042 1 1 6 GLN CB C -16.437 3.061 -3.396 1.00 . A A . 6 GLN CB 1 1
8 10043 1 1 6 GLN CD C -17.331 0.700 -3.306 1.00 . A A . 6 GLN CD 1 1
8 10044 1 1 6 GLN CG C -16.137 1.585 -3.603 1.00 . A A . 6 GLN CG 1 1
8 10045 1 1 6 GLN H H -16.743 4.857 -1.477 1.00 . A A . 6 GLN H 1 1
8 10046 1 1 6 GLN HA H -14.567 3.108 -2.356 1.00 . A A . 6 GLN HA 1 1
8 10047 1 1 6 GLN HB2 H -17.353 3.145 -2.830 1.00 . A A . 6 GLN HB2 1 1
8 10048 1 1 6 GLN HB3 H -16.578 3.517 -4.365 1.00 . A A . 6 GLN HB3 1 1
8 10049 1 1 6 GLN HE21 H -18.055 1.021 -5.129 1.00 . A A . 6 GLN HE21 1 1
8 10050 1 1 6 GLN HE22 H -19.000 -0.012 -4.118 1.00 . A A . 6 GLN HE22 1 1
8 10051 1 1 6 GLN HG2 H -15.842 1.432 -4.631 1.00 . A A . 6 GLN HG2 1 1
8 10052 1 1 6 GLN HG3 H -15.325 1.301 -2.951 1.00 . A A . 6 GLN HG3 1 1
8 10053 1 1 6 GLN N N -15.860 4.435 -1.448 1.00 . A A . 6 GLN N 1 1
8 10054 1 1 6 GLN NE2 N -18.219 0.555 -4.282 1.00 . A A . 6 GLN NE2 1 1
8 10055 1 1 6 GLN O O -14.474 5.995 -3.172 1.00 . A A . 6 GLN O 1 1
8 10056 1 1 6 GLN OE1 O -17.455 0.152 -2.210 1.00 . A A . 6 GLN OE1 1 1
8 10057 1 1 7 ARG C C -14.734 6.546 -6.064 1.00 . A A . 7 ARG C 1 1
8 10058 1 1 7 ARG CA C -13.822 5.354 -5.788 1.00 . A A . 7 ARG CA 1 1
8 10059 1 1 7 ARG CB C -13.534 4.607 -7.091 1.00 . A A . 7 ARG CB 1 1
8 10060 1 1 7 ARG CD C -11.729 3.824 -8.655 1.00 . A A . 7 ARG CD 1 1
8 10061 1 1 7 ARG CG C -12.158 4.899 -7.669 1.00 . A A . 7 ARG CG 1 1
8 10062 1 1 7 ARG CZ C -10.316 3.633 -10.658 1.00 . A A . 7 ARG CZ 1 1
8 10063 1 1 7 ARG H H -14.629 3.533 -5.073 1.00 . A A . 7 ARG H 1 1
8 10064 1 1 7 ARG HA H -12.892 5.715 -5.377 1.00 . A A . 7 ARG HA 1 1
8 10065 1 1 7 ARG HB2 H -13.604 3.545 -6.907 1.00 . A A . 7 ARG HB2 1 1
8 10066 1 1 7 ARG HB3 H -14.275 4.887 -7.824 1.00 . A A . 7 ARG HB3 1 1
8 10067 1 1 7 ARG HD2 H -11.115 3.103 -8.136 1.00 . A A . 7 ARG HD2 1 1
8 10068 1 1 7 ARG HD3 H -12.611 3.334 -9.039 1.00 . A A . 7 ARG HD3 1 1
8 10069 1 1 7 ARG HE H -10.943 5.352 -9.864 1.00 . A A . 7 ARG HE 1 1
8 10070 1 1 7 ARG HG2 H -12.187 5.850 -8.180 1.00 . A A . 7 ARG HG2 1 1
8 10071 1 1 7 ARG HG3 H -11.442 4.943 -6.862 1.00 . A A . 7 ARG HG3 1 1
8 10072 1 1 7 ARG HH11 H -10.837 1.873 -9.814 1.00 . A A . 7 ARG HH11 1 1
8 10073 1 1 7 ARG HH12 H -9.841 1.753 -11.227 1.00 . A A . 7 ARG HH12 1 1
8 10074 1 1 7 ARG HH21 H -9.632 5.208 -11.725 1.00 . A A . 7 ARG HH21 1 1
8 10075 1 1 7 ARG HH22 H -9.156 3.650 -12.313 1.00 . A A . 7 ARG HH22 1 1
8 10076 1 1 7 ARG N N -14.425 4.455 -4.811 1.00 . A A . 7 ARG N 1 1
8 10077 1 1 7 ARG NE N -10.968 4.378 -9.772 1.00 . A A . 7 ARG NE 1 1
8 10078 1 1 7 ARG NH1 N -10.332 2.311 -10.558 1.00 . A A . 7 ARG NH1 1 1
8 10079 1 1 7 ARG NH2 N -9.646 4.211 -11.647 1.00 . A A . 7 ARG NH2 1 1
8 10080 1 1 7 ARG O O -15.684 6.798 -5.323 1.00 . A A . 7 ARG O 1 1
8 10081 1 1 8 ALA C C -15.668 8.361 -8.966 1.00 . A A . 8 ALA C 1 1
8 10082 1 1 8 ALA CA C -15.230 8.441 -7.508 1.00 . A A . 8 ALA CA 1 1
8 10083 1 1 8 ALA CB C -14.441 9.719 -7.261 1.00 . A A . 8 ALA CB 1 1
8 10084 1 1 8 ALA H H -13.666 7.026 -7.685 1.00 . A A . 8 ALA H 1 1
8 10085 1 1 8 ALA HA H -16.108 8.463 -6.879 1.00 . A A . 8 ALA HA 1 1
8 10086 1 1 8 ALA HB1 H -13.404 9.472 -7.082 1.00 . A A . 8 ALA HB1 1 1
8 10087 1 1 8 ALA HB2 H -14.514 10.360 -8.127 1.00 . A A . 8 ALA HB2 1 1
8 10088 1 1 8 ALA HB3 H -14.843 10.229 -6.399 1.00 . A A . 8 ALA HB3 1 1
8 10089 1 1 8 ALA N N -14.437 7.277 -7.133 1.00 . A A . 8 ALA N 1 1
8 10090 1 1 8 ALA O O -15.137 7.565 -9.741 1.00 . A A . 8 ALA O 1 1
8 10091 1 1 9 SER C C -16.012 9.318 -11.706 1.00 . A A . 9 SER C 1 1
8 10092 1 1 9 SER CA C -17.153 9.209 -10.699 1.00 . A A . 9 SER CA 1 1
8 10093 1 1 9 SER CB C -18.125 10.375 -10.884 1.00 . A A . 9 SER CB 1 1
8 10094 1 1 9 SER H H -17.023 9.801 -8.670 1.00 . A A . 9 SER H 1 1
8 10095 1 1 9 SER HA H -17.679 8.282 -10.868 1.00 . A A . 9 SER HA 1 1
8 10096 1 1 9 SER HB2 H -18.165 10.956 -9.975 1.00 . A A . 9 SER HB2 1 1
8 10097 1 1 9 SER HB3 H -17.783 11.000 -11.696 1.00 . A A . 9 SER HB3 1 1
8 10098 1 1 9 SER HG H -19.824 9.530 -10.397 1.00 . A A . 9 SER HG 1 1
8 10099 1 1 9 SER N N -16.640 9.190 -9.334 1.00 . A A . 9 SER N 1 1
8 10100 1 1 9 SER O O -14.880 9.663 -11.366 1.00 . A A . 9 SER O 1 1
8 10101 1 1 9 SER OG O -19.429 9.909 -11.186 1.00 . A A . 9 SER OG 1 1
8 10102 1 1 10 PRO C C -14.918 10.504 -14.395 1.00 . A A . 10 PRO C 1 1
8 10103 1 1 10 PRO CA C -15.331 9.075 -14.061 1.00 . A A . 10 PRO CA 1 1
8 10104 1 1 10 PRO CB C -16.068 8.441 -15.244 1.00 . A A . 10 PRO CB 1 1
8 10105 1 1 10 PRO CD C -17.645 8.599 -13.455 1.00 . A A . 10 PRO CD 1 1
8 10106 1 1 10 PRO CG C -17.512 8.659 -14.951 1.00 . A A . 10 PRO CG 1 1
8 10107 1 1 10 PRO HA H -14.451 8.492 -13.829 1.00 . A A . 10 PRO HA 1 1
8 10108 1 1 10 PRO HB2 H -15.771 8.931 -16.161 1.00 . A A . 10 PRO HB2 1 1
8 10109 1 1 10 PRO HB3 H -15.830 7.389 -15.299 1.00 . A A . 10 PRO HB3 1 1
8 10110 1 1 10 PRO HD2 H -18.409 9.283 -13.116 1.00 . A A . 10 PRO HD2 1 1
8 10111 1 1 10 PRO HD3 H -17.869 7.592 -13.136 1.00 . A A . 10 PRO HD3 1 1
8 10112 1 1 10 PRO HG2 H -17.819 9.627 -15.317 1.00 . A A . 10 PRO HG2 1 1
8 10113 1 1 10 PRO HG3 H -18.101 7.879 -15.411 1.00 . A A . 10 PRO HG3 1 1
8 10114 1 1 10 PRO N N -16.316 9.018 -12.977 1.00 . A A . 10 PRO N 1 1
8 10115 1 1 10 PRO O O -13.949 10.728 -15.121 1.00 . A A . 10 PRO O 1 1
8 10116 1 1 11 LEU C C -14.250 13.368 -13.188 1.00 . A A . 11 LEU C 1 1
8 10117 1 1 11 LEU CA C -15.370 12.878 -14.101 1.00 . A A . 11 LEU CA 1 1
8 10118 1 1 11 LEU CB C -16.627 13.722 -13.883 1.00 . A A . 11 LEU CB 1 1
8 10119 1 1 11 LEU CD1 C -15.889 15.956 -13.018 1.00 . A A . 11 LEU CD1 1 1
8 10120 1 1 11 LEU CD2 C -15.662 15.423 -15.451 1.00 . A A . 11 LEU CD2 1 1
8 10121 1 1 11 LEU CG C -16.497 15.213 -14.197 1.00 . A A . 11 LEU CG 1 1
8 10122 1 1 11 LEU H H -16.419 11.229 -13.291 1.00 . A A . 11 LEU H 1 1
8 10123 1 1 11 LEU HA H -15.051 12.980 -15.128 1.00 . A A . 11 LEU HA 1 1
8 10124 1 1 11 LEU HB2 H -17.408 13.319 -14.509 1.00 . A A . 11 LEU HB2 1 1
8 10125 1 1 11 LEU HB3 H -16.913 13.625 -12.845 1.00 . A A . 11 LEU HB3 1 1
8 10126 1 1 11 LEU HD11 H -14.815 15.981 -13.124 1.00 . A A . 11 LEU HD11 1 1
8 10127 1 1 11 LEU HD12 H -16.148 15.449 -12.100 1.00 . A A . 11 LEU HD12 1 1
8 10128 1 1 11 LEU HD13 H -16.272 16.965 -12.992 1.00 . A A . 11 LEU HD13 1 1
8 10129 1 1 11 LEU HD21 H -16.108 14.885 -16.275 1.00 . A A . 11 LEU HD21 1 1
8 10130 1 1 11 LEU HD22 H -14.660 15.055 -15.282 1.00 . A A . 11 LEU HD22 1 1
8 10131 1 1 11 LEU HD23 H -15.625 16.476 -15.687 1.00 . A A . 11 LEU HD23 1 1
8 10132 1 1 11 LEU HG H -17.482 15.623 -14.377 1.00 . A A . 11 LEU HG 1 1
8 10133 1 1 11 LEU N N -15.659 11.469 -13.861 1.00 . A A . 11 LEU N 1 1
8 10134 1 1 11 LEU O O -13.449 14.221 -13.572 1.00 . A A . 11 LEU O 1 1
8 10135 1 1 12 THR C C -11.788 13.172 -11.638 1.00 . A A . 12 THR C 1 1
8 10136 1 1 12 THR CA C -13.177 13.200 -11.010 1.00 . A A . 12 THR CA 1 1
8 10137 1 1 12 THR CB C -13.192 12.269 -9.783 1.00 . A A . 12 THR CB 1 1
8 10138 1 1 12 THR CG2 C -12.618 10.904 -10.132 1.00 . A A . 12 THR CG2 1 1
8 10139 1 1 12 THR H H -14.865 12.145 -11.731 1.00 . A A . 12 THR H 1 1
8 10140 1 1 12 THR HA H -13.390 14.205 -10.676 1.00 . A A . 12 THR HA 1 1
8 10141 1 1 12 THR HB H -14.215 12.141 -9.460 1.00 . A A . 12 THR HB 1 1
8 10142 1 1 12 THR HG1 H -11.520 12.953 -8.992 1.00 . A A . 12 THR HG1 1 1
8 10143 1 1 12 THR HG21 H -12.827 10.680 -11.168 1.00 . A A . 12 THR HG21 1 1
8 10144 1 1 12 THR HG22 H -13.071 10.152 -9.503 1.00 . A A . 12 THR HG22 1 1
8 10145 1 1 12 THR HG23 H -11.551 10.912 -9.974 1.00 . A A . 12 THR HG23 1 1
8 10146 1 1 12 THR N N -14.198 12.820 -11.978 1.00 . A A . 12 THR N 1 1
8 10147 1 1 12 THR O O -10.911 13.950 -11.263 1.00 . A A . 12 THR O 1 1
8 10148 1 1 12 THR OG1 O -12.434 12.852 -8.717 1.00 . A A . 12 THR OG1 1 1
8 10149 1 1 13 SER C C -9.961 13.420 -14.028 1.00 . A A . 13 SER C 1 1
8 10150 1 1 13 SER CA C -10.310 12.140 -13.274 1.00 . A A . 13 SER CA 1 1
8 10151 1 1 13 SER CB C -10.338 10.956 -14.242 1.00 . A A . 13 SER CB 1 1
8 10152 1 1 13 SER H H -12.332 11.679 -12.851 1.00 . A A . 13 SER H 1 1
8 10153 1 1 13 SER HA H -9.555 11.962 -12.522 1.00 . A A . 13 SER HA 1 1
8 10154 1 1 13 SER HB2 H -10.994 10.192 -13.852 1.00 . A A . 13 SER HB2 1 1
8 10155 1 1 13 SER HB3 H -10.704 11.288 -15.203 1.00 . A A . 13 SER HB3 1 1
8 10156 1 1 13 SER HG H -8.385 11.093 -14.296 1.00 . A A . 13 SER HG 1 1
8 10157 1 1 13 SER N N -11.594 12.271 -12.596 1.00 . A A . 13 SER N 1 1
8 10158 1 1 13 SER O O -8.881 13.984 -13.849 1.00 . A A . 13 SER O 1 1
8 10159 1 1 13 SER OG O -9.044 10.404 -14.411 1.00 . A A . 13 SER OG 1 1
8 10160 1 1 14 ILE C C -10.432 16.286 -14.748 1.00 . A A . 14 ILE C 1 1
8 10161 1 1 14 ILE CA C -10.673 15.084 -15.654 1.00 . A A . 14 ILE CA 1 1
8 10162 1 1 14 ILE CB C -11.876 15.378 -16.569 1.00 . A A . 14 ILE CB 1 1
8 10163 1 1 14 ILE CD1 C -13.256 13.318 -17.144 1.00 . A A . 14 ILE CD1 1 1
8 10164 1 1 14 ILE CG1 C -12.104 14.216 -17.538 1.00 . A A . 14 ILE CG1 1 1
8 10165 1 1 14 ILE CG2 C -11.656 16.676 -17.332 1.00 . A A . 14 ILE CG2 1 1
8 10166 1 1 14 ILE H H -11.722 13.377 -14.972 1.00 . A A . 14 ILE H 1 1
8 10167 1 1 14 ILE HA H -9.802 14.934 -16.275 1.00 . A A . 14 ILE HA 1 1
8 10168 1 1 14 ILE HB H -12.751 15.498 -15.949 1.00 . A A . 14 ILE HB 1 1
8 10169 1 1 14 ILE HD11 H -13.328 13.276 -16.067 1.00 . A A . 14 ILE HD11 1 1
8 10170 1 1 14 ILE HD12 H -14.175 13.711 -17.551 1.00 . A A . 14 ILE HD12 1 1
8 10171 1 1 14 ILE HD13 H -13.087 12.324 -17.532 1.00 . A A . 14 ILE HD13 1 1
8 10172 1 1 14 ILE HG12 H -12.313 14.610 -18.520 1.00 . A A . 14 ILE HG12 1 1
8 10173 1 1 14 ILE HG13 H -11.210 13.611 -17.579 1.00 . A A . 14 ILE HG13 1 1
8 10174 1 1 14 ILE HG21 H -10.598 16.890 -17.381 1.00 . A A . 14 ILE HG21 1 1
8 10175 1 1 14 ILE HG22 H -12.048 16.575 -18.333 1.00 . A A . 14 ILE HG22 1 1
8 10176 1 1 14 ILE HG23 H -12.164 17.483 -16.825 1.00 . A A . 14 ILE HG23 1 1
8 10177 1 1 14 ILE N N -10.882 13.871 -14.873 1.00 . A A . 14 ILE N 1 1
8 10178 1 1 14 ILE O O -9.548 17.104 -15.007 1.00 . A A . 14 ILE O 1 1
8 10179 1 1 15 ILE C C -9.661 17.603 -12.221 1.00 . A A . 15 ILE C 1 1
8 10180 1 1 15 ILE CA C -11.091 17.488 -12.737 1.00 . A A . 15 ILE CA 1 1
8 10181 1 1 15 ILE CB C -12.044 17.317 -11.540 1.00 . A A . 15 ILE CB 1 1
8 10182 1 1 15 ILE CD1 C -14.444 17.701 -10.784 1.00 . A A . 15 ILE CD1 1 1
8 10183 1 1 15 ILE CG1 C -13.392 17.979 -11.835 1.00 . A A . 15 ILE CG1 1 1
8 10184 1 1 15 ILE CG2 C -11.424 17.903 -10.281 1.00 . A A . 15 ILE CG2 1 1
8 10185 1 1 15 ILE H H -11.907 15.704 -13.531 1.00 . A A . 15 ILE H 1 1
8 10186 1 1 15 ILE HA H -11.351 18.401 -13.252 1.00 . A A . 15 ILE HA 1 1
8 10187 1 1 15 ILE HB H -12.198 16.261 -11.379 1.00 . A A . 15 ILE HB 1 1
8 10188 1 1 15 ILE HD11 H -14.211 18.254 -9.885 1.00 . A A . 15 ILE HD11 1 1
8 10189 1 1 15 ILE HD12 H -15.412 18.005 -11.153 1.00 . A A . 15 ILE HD12 1 1
8 10190 1 1 15 ILE HD13 H -14.460 16.644 -10.561 1.00 . A A . 15 ILE HD13 1 1
8 10191 1 1 15 ILE HG12 H -13.256 19.047 -11.893 1.00 . A A . 15 ILE HG12 1 1
8 10192 1 1 15 ILE HG13 H -13.764 17.615 -12.782 1.00 . A A . 15 ILE HG13 1 1
8 10193 1 1 15 ILE HG21 H -10.663 17.233 -9.909 1.00 . A A . 15 ILE HG21 1 1
8 10194 1 1 15 ILE HG22 H -10.979 18.859 -10.511 1.00 . A A . 15 ILE HG22 1 1
8 10195 1 1 15 ILE HG23 H -12.188 18.032 -9.529 1.00 . A A . 15 ILE HG23 1 1
8 10196 1 1 15 ILE N N -11.221 16.387 -13.684 1.00 . A A . 15 ILE N 1 1
8 10197 1 1 15 ILE O O -9.050 18.670 -12.286 1.00 . A A . 15 ILE O 1 1
8 10198 1 1 16 SER C C -6.764 16.875 -12.254 1.00 . A A . 16 SER C 1 1
8 10199 1 1 16 SER CA C -7.772 16.473 -11.181 1.00 . A A . 16 SER CA 1 1
8 10200 1 1 16 SER CB C -7.435 15.080 -10.645 1.00 . A A . 16 SER CB 1 1
8 10201 1 1 16 SER H H -9.668 15.676 -11.686 1.00 . A A . 16 SER H 1 1
8 10202 1 1 16 SER HA H -7.720 17.184 -10.370 1.00 . A A . 16 SER HA 1 1
8 10203 1 1 16 SER HB2 H -7.845 14.970 -9.653 1.00 . A A . 16 SER HB2 1 1
8 10204 1 1 16 SER HB3 H -7.863 14.333 -11.298 1.00 . A A . 16 SER HB3 1 1
8 10205 1 1 16 SER HG H -5.738 14.426 -11.375 1.00 . A A . 16 SER HG 1 1
8 10206 1 1 16 SER N N -9.131 16.496 -11.710 1.00 . A A . 16 SER N 1 1
8 10207 1 1 16 SER O O -5.780 17.557 -11.972 1.00 . A A . 16 SER O 1 1
8 10208 1 1 16 SER OG O -6.033 14.883 -10.584 1.00 . A A . 16 SER OG 1 1
8 10209 1 1 17 ALA C C -6.063 18.268 -14.834 1.00 . A A . 17 ALA C 1 1
8 10210 1 1 17 ALA CA C -6.136 16.763 -14.602 1.00 . A A . 17 ALA CA 1 1
8 10211 1 1 17 ALA CB C -6.606 16.054 -15.864 1.00 . A A . 17 ALA CB 1 1
8 10212 1 1 17 ALA H H -7.819 15.906 -13.648 1.00 . A A . 17 ALA H 1 1
8 10213 1 1 17 ALA HA H -5.148 16.398 -14.360 1.00 . A A . 17 ALA HA 1 1
8 10214 1 1 17 ALA HB1 H -6.074 15.120 -15.971 1.00 . A A . 17 ALA HB1 1 1
8 10215 1 1 17 ALA HB2 H -7.666 15.859 -15.793 1.00 . A A . 17 ALA HB2 1 1
8 10216 1 1 17 ALA HB3 H -6.411 16.680 -16.722 1.00 . A A . 17 ALA HB3 1 1
8 10217 1 1 17 ALA N N -7.018 16.446 -13.486 1.00 . A A . 17 ALA N 1 1
8 10218 1 1 17 ALA O O -4.984 18.860 -14.797 1.00 . A A . 17 ALA O 1 1
8 10219 1 1 18 VAL C C -6.571 21.093 -14.209 1.00 . A A . 18 VAL C 1 1
8 10220 1 1 18 VAL CA C -7.283 20.319 -15.313 1.00 . A A . 18 VAL CA 1 1
8 10221 1 1 18 VAL CB C -8.742 20.805 -15.406 1.00 . A A . 18 VAL CB 1 1
8 10222 1 1 18 VAL CG1 C -8.799 22.219 -15.964 1.00 . A A . 18 VAL CG1 1 1
8 10223 1 1 18 VAL CG2 C -9.567 19.853 -16.259 1.00 . A A . 18 VAL CG2 1 1
8 10224 1 1 18 VAL H H -8.044 18.356 -15.091 1.00 . A A . 18 VAL H 1 1
8 10225 1 1 18 VAL HA H -6.796 20.524 -16.255 1.00 . A A . 18 VAL HA 1 1
8 10226 1 1 18 VAL HB H -9.161 20.818 -14.411 1.00 . A A . 18 VAL HB 1 1
8 10227 1 1 18 VAL HG11 H -8.558 22.200 -17.017 1.00 . A A . 18 VAL HG11 1 1
8 10228 1 1 18 VAL HG12 H -9.792 22.621 -15.828 1.00 . A A . 18 VAL HG12 1 1
8 10229 1 1 18 VAL HG13 H -8.084 22.840 -15.444 1.00 . A A . 18 VAL HG13 1 1
8 10230 1 1 18 VAL HG21 H -8.906 19.209 -16.819 1.00 . A A . 18 VAL HG21 1 1
8 10231 1 1 18 VAL HG22 H -10.199 19.253 -15.621 1.00 . A A . 18 VAL HG22 1 1
8 10232 1 1 18 VAL HG23 H -10.181 20.421 -16.942 1.00 . A A . 18 VAL HG23 1 1
8 10233 1 1 18 VAL N N -7.217 18.882 -15.075 1.00 . A A . 18 VAL N 1 1
8 10234 1 1 18 VAL O O -5.726 21.945 -14.480 1.00 . A A . 18 VAL O 1 1
8 10235 1 1 19 VAL C C -4.791 21.474 -11.934 1.00 . A A . 19 VAL C 1 1
8 10236 1 1 19 VAL CA C -6.311 21.454 -11.816 1.00 . A A . 19 VAL CA 1 1
8 10237 1 1 19 VAL CB C -6.704 20.767 -10.495 1.00 . A A . 19 VAL CB 1 1
8 10238 1 1 19 VAL CG1 C -6.003 21.430 -9.319 1.00 . A A . 19 VAL CG1 1 1
8 10239 1 1 19 VAL CG2 C -8.214 20.792 -10.310 1.00 . A A . 19 VAL CG2 1 1
8 10240 1 1 19 VAL H H -7.599 20.100 -12.810 1.00 . A A . 19 VAL H 1 1
8 10241 1 1 19 VAL HA H -6.674 22.472 -11.790 1.00 . A A . 19 VAL HA 1 1
8 10242 1 1 19 VAL HB H -6.385 19.736 -10.540 1.00 . A A . 19 VAL HB 1 1
8 10243 1 1 19 VAL HG11 H -6.616 21.334 -8.434 1.00 . A A . 19 VAL HG11 1 1
8 10244 1 1 19 VAL HG12 H -5.049 20.951 -9.151 1.00 . A A . 19 VAL HG12 1 1
8 10245 1 1 19 VAL HG13 H -5.848 22.476 -9.536 1.00 . A A . 19 VAL HG13 1 1
8 10246 1 1 19 VAL HG21 H -8.513 19.964 -9.684 1.00 . A A . 19 VAL HG21 1 1
8 10247 1 1 19 VAL HG22 H -8.504 21.721 -9.841 1.00 . A A . 19 VAL HG22 1 1
8 10248 1 1 19 VAL HG23 H -8.696 20.709 -11.272 1.00 . A A . 19 VAL HG23 1 1
8 10249 1 1 19 VAL N N -6.918 20.789 -12.962 1.00 . A A . 19 VAL N 1 1
8 10250 1 1 19 VAL O O -4.174 22.538 -11.952 1.00 . A A . 19 VAL O 1 1
8 10251 1 1 20 GLY C C -2.196 21.080 -13.225 1.00 . A A . 20 GLY C 1 1
8 10252 1 1 20 GLY CA C -2.750 20.193 -12.129 1.00 . A A . 20 GLY CA 1 1
8 10253 1 1 20 GLY H H -4.737 19.474 -11.993 1.00 . A A . 20 GLY H 1 1
8 10254 1 1 20 GLY HA2 H -2.305 20.480 -11.188 1.00 . A A . 20 GLY HA2 1 1
8 10255 1 1 20 GLY HA3 H -2.485 19.168 -12.343 1.00 . A A . 20 GLY HA3 1 1
8 10256 1 1 20 GLY N N -4.194 20.289 -12.013 1.00 . A A . 20 GLY N 1 1
8 10257 1 1 20 GLY O O -1.308 21.898 -12.981 1.00 . A A . 20 GLY O 1 1
8 10258 1 1 21 ILE C C -2.457 23.202 -15.313 1.00 . A A . 21 ILE C 1 1
8 10259 1 1 21 ILE CA C -2.269 21.711 -15.574 1.00 . A A . 21 ILE CA 1 1
8 10260 1 1 21 ILE CB C -3.024 21.328 -16.860 1.00 . A A . 21 ILE CB 1 1
8 10261 1 1 21 ILE CD1 C -3.668 19.320 -18.286 1.00 . A A . 21 ILE CD1 1 1
8 10262 1 1 21 ILE CG1 C -2.731 19.873 -17.235 1.00 . A A . 21 ILE CG1 1 1
8 10263 1 1 21 ILE CG2 C -2.639 22.261 -17.998 1.00 . A A . 21 ILE CG2 1 1
8 10264 1 1 21 ILE H H -3.423 20.250 -14.567 1.00 . A A . 21 ILE H 1 1
8 10265 1 1 21 ILE HA H -1.218 21.512 -15.724 1.00 . A A . 21 ILE HA 1 1
8 10266 1 1 21 ILE HB H -4.082 21.439 -16.677 1.00 . A A . 21 ILE HB 1 1
8 10267 1 1 21 ILE HD11 H -4.350 18.619 -17.827 1.00 . A A . 21 ILE HD11 1 1
8 10268 1 1 21 ILE HD12 H -4.227 20.128 -18.732 1.00 . A A . 21 ILE HD12 1 1
8 10269 1 1 21 ILE HD13 H -3.094 18.815 -19.050 1.00 . A A . 21 ILE HD13 1 1
8 10270 1 1 21 ILE HG12 H -1.725 19.802 -17.617 1.00 . A A . 21 ILE HG12 1 1
8 10271 1 1 21 ILE HG13 H -2.821 19.257 -16.352 1.00 . A A . 21 ILE HG13 1 1
8 10272 1 1 21 ILE HG21 H -1.701 22.744 -17.766 1.00 . A A . 21 ILE HG21 1 1
8 10273 1 1 21 ILE HG22 H -2.534 21.692 -18.910 1.00 . A A . 21 ILE HG22 1 1
8 10274 1 1 21 ILE HG23 H -3.407 23.009 -18.126 1.00 . A A . 21 ILE HG23 1 1
8 10275 1 1 21 ILE N N -2.718 20.918 -14.436 1.00 . A A . 21 ILE N 1 1
8 10276 1 1 21 ILE O O -1.511 23.985 -15.414 1.00 . A A . 21 ILE O 1 1
8 10277 1 1 22 LEU C C -2.990 25.584 -13.717 1.00 . A A . 22 LEU C 1 1
8 10278 1 1 22 LEU CA C -3.994 24.986 -14.697 1.00 . A A . 22 LEU CA 1 1
8 10279 1 1 22 LEU CB C -5.411 25.110 -14.133 1.00 . A A . 22 LEU CB 1 1
8 10280 1 1 22 LEU CD1 C -7.688 26.158 -14.157 1.00 . A A . 22 LEU CD1 1 1
8 10281 1 1 22 LEU CD2 C -5.686 27.509 -14.808 1.00 . A A . 22 LEU CD2 1 1
8 10282 1 1 22 LEU CG C -6.321 26.126 -14.823 1.00 . A A . 22 LEU CG 1 1
8 10283 1 1 22 LEU H H -4.394 22.919 -14.910 1.00 . A A . 22 LEU H 1 1
8 10284 1 1 22 LEU HA H -3.937 25.529 -15.628 1.00 . A A . 22 LEU HA 1 1
8 10285 1 1 22 LEU HB2 H -5.881 24.142 -14.206 1.00 . A A . 22 LEU HB2 1 1
8 10286 1 1 22 LEU HB3 H -5.328 25.391 -13.093 1.00 . A A . 22 LEU HB3 1 1
8 10287 1 1 22 LEU HD11 H -8.035 25.148 -14.000 1.00 . A A . 22 LEU HD11 1 1
8 10288 1 1 22 LEU HD12 H -8.385 26.684 -14.791 1.00 . A A . 22 LEU HD12 1 1
8 10289 1 1 22 LEU HD13 H -7.613 26.665 -13.206 1.00 . A A . 22 LEU HD13 1 1
8 10290 1 1 22 LEU HD21 H -4.683 27.448 -15.205 1.00 . A A . 22 LEU HD21 1 1
8 10291 1 1 22 LEU HD22 H -5.649 27.877 -13.792 1.00 . A A . 22 LEU HD22 1 1
8 10292 1 1 22 LEU HD23 H -6.273 28.182 -15.414 1.00 . A A . 22 LEU HD23 1 1
8 10293 1 1 22 LEU HG H -6.460 25.833 -15.855 1.00 . A A . 22 LEU HG 1 1
8 10294 1 1 22 LEU N N -3.682 23.588 -14.975 1.00 . A A . 22 LEU N 1 1
8 10295 1 1 22 LEU O O -2.300 26.554 -14.032 1.00 . A A . 22 LEU O 1 1
8 10296 1 1 23 LEU C C -0.624 25.791 -12.101 1.00 . A A . 23 LEU C 1 1
8 10297 1 1 23 LEU CA C -1.989 25.470 -11.501 1.00 . A A . 23 LEU CA 1 1
8 10298 1 1 23 LEU CB C -1.840 24.420 -10.398 1.00 . A A . 23 LEU CB 1 1
8 10299 1 1 23 LEU CD1 C -3.048 22.612 -9.152 1.00 . A A . 23 LEU CD1 1 1
8 10300 1 1 23 LEU CD2 C -3.357 25.004 -8.490 1.00 . A A . 23 LEU CD2 1 1
8 10301 1 1 23 LEU CG C -3.120 24.047 -9.649 1.00 . A A . 23 LEU CG 1 1
8 10302 1 1 23 LEU H H -3.486 24.228 -12.334 1.00 . A A . 23 LEU H 1 1
8 10303 1 1 23 LEU HA H -2.403 26.372 -11.074 1.00 . A A . 23 LEU HA 1 1
8 10304 1 1 23 LEU HB2 H -1.447 23.522 -10.849 1.00 . A A . 23 LEU HB2 1 1
8 10305 1 1 23 LEU HB3 H -1.131 24.799 -9.676 1.00 . A A . 23 LEU HB3 1 1
8 10306 1 1 23 LEU HD11 H -3.214 21.936 -9.977 1.00 . A A . 23 LEU HD11 1 1
8 10307 1 1 23 LEU HD12 H -3.806 22.454 -8.399 1.00 . A A . 23 LEU HD12 1 1
8 10308 1 1 23 LEU HD13 H -2.073 22.427 -8.725 1.00 . A A . 23 LEU HD13 1 1
8 10309 1 1 23 LEU HD21 H -3.220 24.479 -7.556 1.00 . A A . 23 LEU HD21 1 1
8 10310 1 1 23 LEU HD22 H -4.366 25.389 -8.541 1.00 . A A . 23 LEU HD22 1 1
8 10311 1 1 23 LEU HD23 H -2.656 25.823 -8.549 1.00 . A A . 23 LEU HD23 1 1
8 10312 1 1 23 LEU HG H -3.961 24.124 -10.325 1.00 . A A . 23 LEU HG 1 1
8 10313 1 1 23 LEU N N -2.911 24.997 -12.527 1.00 . A A . 23 LEU N 1 1
8 10314 1 1 23 LEU O O -0.116 26.903 -11.954 1.00 . A A . 23 LEU O 1 1
8 10315 1 1 24 VAL C C 1.285 26.225 -14.298 1.00 . A A . 24 VAL C 1 1
8 10316 1 1 24 VAL CA C 1.268 24.990 -13.405 1.00 . A A . 24 VAL CA 1 1
8 10317 1 1 24 VAL CB C 1.663 23.759 -14.242 1.00 . A A . 24 VAL CB 1 1
8 10318 1 1 24 VAL CG1 C 2.999 23.988 -14.932 1.00 . A A . 24 VAL CG1 1 1
8 10319 1 1 24 VAL CG2 C 1.711 22.514 -13.369 1.00 . A A . 24 VAL CG2 1 1
8 10320 1 1 24 VAL H H -0.491 23.947 -12.862 1.00 . A A . 24 VAL H 1 1
8 10321 1 1 24 VAL HA H 2.001 25.115 -12.620 1.00 . A A . 24 VAL HA 1 1
8 10322 1 1 24 VAL HB H 0.911 23.611 -15.003 1.00 . A A . 24 VAL HB 1 1
8 10323 1 1 24 VAL HG11 H 2.831 24.415 -15.910 1.00 . A A . 24 VAL HG11 1 1
8 10324 1 1 24 VAL HG12 H 3.598 24.665 -14.341 1.00 . A A . 24 VAL HG12 1 1
8 10325 1 1 24 VAL HG13 H 3.517 23.046 -15.035 1.00 . A A . 24 VAL HG13 1 1
8 10326 1 1 24 VAL HG21 H 2.716 22.120 -13.361 1.00 . A A . 24 VAL HG21 1 1
8 10327 1 1 24 VAL HG22 H 1.416 22.769 -12.361 1.00 . A A . 24 VAL HG22 1 1
8 10328 1 1 24 VAL HG23 H 1.034 21.771 -13.764 1.00 . A A . 24 VAL HG23 1 1
8 10329 1 1 24 VAL N N -0.036 24.811 -12.779 1.00 . A A . 24 VAL N 1 1
8 10330 1 1 24 VAL O O 2.163 27.080 -14.179 1.00 . A A . 24 VAL O 1 1
8 10331 1 1 25 VAL C C 0.021 28.753 -15.345 1.00 . A A . 25 VAL C 1 1
8 10332 1 1 25 VAL CA C 0.207 27.446 -16.107 1.00 . A A . 25 VAL CA 1 1
8 10333 1 1 25 VAL CB C -0.962 27.269 -17.095 1.00 . A A . 25 VAL CB 1 1
8 10334 1 1 25 VAL CG1 C -1.143 28.522 -17.938 1.00 . A A . 25 VAL CG1 1 1
8 10335 1 1 25 VAL CG2 C -0.734 26.051 -17.977 1.00 . A A . 25 VAL CG2 1 1
8 10336 1 1 25 VAL H H -0.364 25.602 -15.241 1.00 . A A . 25 VAL H 1 1
8 10337 1 1 25 VAL HA H 1.125 27.499 -16.675 1.00 . A A . 25 VAL HA 1 1
8 10338 1 1 25 VAL HB H -1.867 27.111 -16.526 1.00 . A A . 25 VAL HB 1 1
8 10339 1 1 25 VAL HG11 H -1.930 28.359 -18.660 1.00 . A A . 25 VAL HG11 1 1
8 10340 1 1 25 VAL HG12 H -1.405 29.352 -17.298 1.00 . A A . 25 VAL HG12 1 1
8 10341 1 1 25 VAL HG13 H -0.221 28.743 -18.456 1.00 . A A . 25 VAL HG13 1 1
8 10342 1 1 25 VAL HG21 H -1.493 25.311 -17.771 1.00 . A A . 25 VAL HG21 1 1
8 10343 1 1 25 VAL HG22 H -0.789 26.343 -19.016 1.00 . A A . 25 VAL HG22 1 1
8 10344 1 1 25 VAL HG23 H 0.240 25.635 -17.772 1.00 . A A . 25 VAL HG23 1 1
8 10345 1 1 25 VAL N N 0.307 26.314 -15.194 1.00 . A A . 25 VAL N 1 1
8 10346 1 1 25 VAL O O 0.600 29.780 -15.700 1.00 . A A . 25 VAL O 1 1
8 10347 1 1 26 VAL C C 0.246 30.548 -13.034 1.00 . A A . 26 VAL C 1 1
8 10348 1 1 26 VAL CA C -1.054 29.888 -13.479 1.00 . A A . 26 VAL CA 1 1
8 10349 1 1 26 VAL CB C -1.890 29.536 -12.234 1.00 . A A . 26 VAL CB 1 1
8 10350 1 1 26 VAL CG1 C -2.233 30.792 -11.448 1.00 . A A . 26 VAL CG1 1 1
8 10351 1 1 26 VAL CG2 C -3.151 28.786 -12.634 1.00 . A A . 26 VAL CG2 1 1
8 10352 1 1 26 VAL H H -1.225 27.860 -14.060 1.00 . A A . 26 VAL H 1 1
8 10353 1 1 26 VAL HA H -1.616 30.589 -14.078 1.00 . A A . 26 VAL HA 1 1
8 10354 1 1 26 VAL HB H -1.300 28.891 -11.599 1.00 . A A . 26 VAL HB 1 1
8 10355 1 1 26 VAL HG11 H -2.538 31.572 -12.131 1.00 . A A . 26 VAL HG11 1 1
8 10356 1 1 26 VAL HG12 H -3.039 30.579 -10.761 1.00 . A A . 26 VAL HG12 1 1
8 10357 1 1 26 VAL HG13 H -1.365 31.119 -10.895 1.00 . A A . 26 VAL HG13 1 1
8 10358 1 1 26 VAL HG21 H -3.254 28.805 -13.709 1.00 . A A . 26 VAL HG21 1 1
8 10359 1 1 26 VAL HG22 H -3.085 27.762 -12.297 1.00 . A A . 26 VAL HG22 1 1
8 10360 1 1 26 VAL HG23 H -4.010 29.259 -12.182 1.00 . A A . 26 VAL HG23 1 1
8 10361 1 1 26 VAL N N -0.792 28.708 -14.294 1.00 . A A . 26 VAL N 1 1
8 10362 1 1 26 VAL O O 0.495 31.717 -13.332 1.00 . A A . 26 VAL O 1 1
8 10363 1 1 27 LEU C C 3.308 30.566 -12.991 1.00 . A A . 27 LEU C 1 1
8 10364 1 1 27 LEU CA C 2.350 30.304 -11.834 1.00 . A A . 27 LEU CA 1 1
8 10365 1 1 27 LEU CB C 2.978 29.314 -10.851 1.00 . A A . 27 LEU CB 1 1
8 10366 1 1 27 LEU CD1 C 2.741 27.769 -8.892 1.00 . A A . 27 LEU CD1 1 1
8 10367 1 1 27 LEU CD2 C 1.977 30.143 -8.708 1.00 . A A . 27 LEU CD2 1 1
8 10368 1 1 27 LEU CG C 2.128 28.946 -9.634 1.00 . A A . 27 LEU CG 1 1
8 10369 1 1 27 LEU H H 0.820 28.869 -12.114 1.00 . A A . 27 LEU H 1 1
8 10370 1 1 27 LEU HA H 2.160 31.235 -11.322 1.00 . A A . 27 LEU HA 1 1
8 10371 1 1 27 LEU HB2 H 3.193 28.404 -11.391 1.00 . A A . 27 LEU HB2 1 1
8 10372 1 1 27 LEU HB3 H 3.901 29.745 -10.493 1.00 . A A . 27 LEU HB3 1 1
8 10373 1 1 27 LEU HD11 H 2.135 27.531 -8.031 1.00 . A A . 27 LEU HD11 1 1
8 10374 1 1 27 LEU HD12 H 3.739 28.026 -8.570 1.00 . A A . 27 LEU HD12 1 1
8 10375 1 1 27 LEU HD13 H 2.785 26.912 -9.549 1.00 . A A . 27 LEU HD13 1 1
8 10376 1 1 27 LEU HD21 H 2.807 30.170 -8.017 1.00 . A A . 27 LEU HD21 1 1
8 10377 1 1 27 LEU HD22 H 1.052 30.056 -8.155 1.00 . A A . 27 LEU HD22 1 1
8 10378 1 1 27 LEU HD23 H 1.964 31.051 -9.292 1.00 . A A . 27 LEU HD23 1 1
8 10379 1 1 27 LEU HG H 1.142 28.652 -9.967 1.00 . A A . 27 LEU HG 1 1
8 10380 1 1 27 LEU N N 1.073 29.792 -12.320 1.00 . A A . 27 LEU N 1 1
8 10381 1 1 27 LEU O O 3.941 31.618 -13.061 1.00 . A A . 27 LEU O 1 1
8 10382 1 1 28 GLY C C 4.061 31.047 -15.789 1.00 . A A . 28 GLY C 1 1
8 10383 1 1 28 GLY CA C 4.289 29.747 -15.044 1.00 . A A . 28 GLY CA 1 1
8 10384 1 1 28 GLY H H 2.879 28.782 -13.793 1.00 . A A . 28 GLY H 1 1
8 10385 1 1 28 GLY HA2 H 5.313 29.714 -14.703 1.00 . A A . 28 GLY HA2 1 1
8 10386 1 1 28 GLY HA3 H 4.120 28.923 -15.722 1.00 . A A . 28 GLY HA3 1 1
8 10387 1 1 28 GLY N N 3.408 29.600 -13.900 1.00 . A A . 28 GLY N 1 1
8 10388 1 1 28 GLY O O 5.011 31.759 -16.116 1.00 . A A . 28 GLY O 1 1
8 10389 1 1 29 VAL C C 2.541 33.796 -15.857 1.00 . A A . 29 VAL C 1 1
8 10390 1 1 29 VAL CA C 2.447 32.581 -16.773 1.00 . A A . 29 VAL CA 1 1
8 10391 1 1 29 VAL CB C 1.025 32.502 -17.358 1.00 . A A . 29 VAL CB 1 1
8 10392 1 1 29 VAL CG1 C 0.592 33.858 -17.896 1.00 . A A . 29 VAL CG1 1 1
8 10393 1 1 29 VAL CG2 C 0.955 31.441 -18.446 1.00 . A A . 29 VAL CG2 1 1
8 10394 1 1 29 VAL H H 2.084 30.751 -15.774 1.00 . A A . 29 VAL H 1 1
8 10395 1 1 29 VAL HA H 3.144 32.703 -17.589 1.00 . A A . 29 VAL HA 1 1
8 10396 1 1 29 VAL HB H 0.346 32.221 -16.566 1.00 . A A . 29 VAL HB 1 1
8 10397 1 1 29 VAL HG11 H 0.499 34.556 -17.077 1.00 . A A . 29 VAL HG11 1 1
8 10398 1 1 29 VAL HG12 H 1.330 34.219 -18.597 1.00 . A A . 29 VAL HG12 1 1
8 10399 1 1 29 VAL HG13 H -0.361 33.759 -18.394 1.00 . A A . 29 VAL HG13 1 1
8 10400 1 1 29 VAL HG21 H -0.077 31.182 -18.630 1.00 . A A . 29 VAL HG21 1 1
8 10401 1 1 29 VAL HG22 H 1.397 31.826 -19.354 1.00 . A A . 29 VAL HG22 1 1
8 10402 1 1 29 VAL HG23 H 1.496 30.562 -18.127 1.00 . A A . 29 VAL HG23 1 1
8 10403 1 1 29 VAL N N 2.797 31.358 -16.061 1.00 . A A . 29 VAL N 1 1
8 10404 1 1 29 VAL O O 3.228 34.769 -16.166 1.00 . A A . 29 VAL O 1 1
8 10405 1 1 30 VAL C C 3.274 35.270 -13.442 1.00 . A A . 30 VAL C 1 1
8 10406 1 1 30 VAL CA C 1.851 34.828 -13.762 1.00 . A A . 30 VAL CA 1 1
8 10407 1 1 30 VAL CB C 1.143 34.428 -12.454 1.00 . A A . 30 VAL CB 1 1
8 10408 1 1 30 VAL CG1 C 1.516 35.383 -11.331 1.00 . A A . 30 VAL CG1 1 1
8 10409 1 1 30 VAL CG2 C -0.365 34.391 -12.655 1.00 . A A . 30 VAL CG2 1 1
8 10410 1 1 30 VAL H H 1.316 32.931 -14.534 1.00 . A A . 30 VAL H 1 1
8 10411 1 1 30 VAL HA H 1.315 35.659 -14.198 1.00 . A A . 30 VAL HA 1 1
8 10412 1 1 30 VAL HB H 1.473 33.437 -12.178 1.00 . A A . 30 VAL HB 1 1
8 10413 1 1 30 VAL HG11 H 0.675 35.499 -10.663 1.00 . A A . 30 VAL HG11 1 1
8 10414 1 1 30 VAL HG12 H 2.360 34.986 -10.786 1.00 . A A . 30 VAL HG12 1 1
8 10415 1 1 30 VAL HG13 H 1.777 36.345 -11.749 1.00 . A A . 30 VAL HG13 1 1
8 10416 1 1 30 VAL HG21 H -0.825 35.169 -12.064 1.00 . A A . 30 VAL HG21 1 1
8 10417 1 1 30 VAL HG22 H -0.593 34.549 -13.699 1.00 . A A . 30 VAL HG22 1 1
8 10418 1 1 30 VAL HG23 H -0.746 33.429 -12.345 1.00 . A A . 30 VAL HG23 1 1
8 10419 1 1 30 VAL N N 1.845 33.733 -14.726 1.00 . A A . 30 VAL N 1 1
8 10420 1 1 30 VAL O O 3.560 36.465 -13.356 1.00 . A A . 30 VAL O 1 1
8 10421 1 1 31 PHE C C 6.317 35.026 -14.206 1.00 . A A . 31 PHE C 1 1
8 10422 1 1 31 PHE CA C 5.560 34.589 -12.955 1.00 . A A . 31 PHE CA 1 1
8 10423 1 1 31 PHE CB C 6.233 33.359 -12.342 1.00 . A A . 31 PHE CB 1 1
8 10424 1 1 31 PHE CD1 C 6.789 32.973 -9.926 1.00 . A A . 31 PHE CD1 1 1
8 10425 1 1 31 PHE CD2 C 4.494 32.994 -10.570 1.00 . A A . 31 PHE CD2 1 1
8 10426 1 1 31 PHE CE1 C 6.423 32.738 -8.614 1.00 . A A . 31 PHE CE1 1 1
8 10427 1 1 31 PHE CE2 C 4.121 32.760 -9.260 1.00 . A A . 31 PHE CE2 1 1
8 10428 1 1 31 PHE CG C 5.831 33.104 -10.917 1.00 . A A . 31 PHE CG 1 1
8 10429 1 1 31 PHE CZ C 5.087 32.630 -8.281 1.00 . A A . 31 PHE CZ 1 1
8 10430 1 1 31 PHE H H 3.876 33.366 -13.348 1.00 . A A . 31 PHE H 1 1
8 10431 1 1 31 PHE HA H 5.578 35.394 -12.237 1.00 . A A . 31 PHE HA 1 1
8 10432 1 1 31 PHE HB2 H 5.970 32.487 -12.921 1.00 . A A . 31 PHE HB2 1 1
8 10433 1 1 31 PHE HB3 H 7.304 33.494 -12.366 1.00 . A A . 31 PHE HB3 1 1
8 10434 1 1 31 PHE HD1 H 7.835 33.056 -10.185 1.00 . A A . 31 PHE HD1 1 1
8 10435 1 1 31 PHE HD2 H 3.737 33.094 -11.335 1.00 . A A . 31 PHE HD2 1 1
8 10436 1 1 31 PHE HE1 H 7.180 32.637 -7.851 1.00 . A A . 31 PHE HE1 1 1
8 10437 1 1 31 PHE HE2 H 3.076 32.676 -9.002 1.00 . A A . 31 PHE HE2 1 1
8 10438 1 1 31 PHE HZ H 4.798 32.447 -7.257 1.00 . A A . 31 PHE HZ 1 1
8 10439 1 1 31 PHE N N 4.165 34.300 -13.267 1.00 . A A . 31 PHE N 1 1
8 10440 1 1 31 PHE O O 7.099 35.975 -14.171 1.00 . A A . 31 PHE O 1 1
8 10441 1 1 32 GLY C C 6.592 36.118 -16.926 1.00 . A A . 32 GLY C 1 1
8 10442 1 1 32 GLY CA C 6.744 34.656 -16.557 1.00 . A A . 32 GLY CA 1 1
8 10443 1 1 32 GLY H H 5.442 33.580 -15.279 1.00 . A A . 32 GLY H 1 1
8 10444 1 1 32 GLY HA2 H 7.795 34.426 -16.462 1.00 . A A . 32 GLY HA2 1 1
8 10445 1 1 32 GLY HA3 H 6.324 34.052 -17.347 1.00 . A A . 32 GLY HA3 1 1
8 10446 1 1 32 GLY N N 6.077 34.326 -15.311 1.00 . A A . 32 GLY N 1 1
8 10447 1 1 32 GLY O O 7.569 36.781 -17.276 1.00 . A A . 32 GLY O 1 1
8 10448 1 1 33 ILE C C 5.573 38.948 -16.074 1.00 . A A . 33 ILE C 1 1
8 10449 1 1 33 ILE CA C 5.090 38.015 -17.180 1.00 . A A . 33 ILE CA 1 1
8 10450 1 1 33 ILE CB C 3.586 38.251 -17.414 1.00 . A A . 33 ILE CB 1 1
8 10451 1 1 33 ILE CD1 C 1.604 37.061 -18.478 1.00 . A A . 33 ILE CD1 1 1
8 10452 1 1 33 ILE CG1 C 3.082 37.372 -18.560 1.00 . A A . 33 ILE CG1 1 1
8 10453 1 1 33 ILE CG2 C 3.321 39.720 -17.710 1.00 . A A . 33 ILE CG2 1 1
8 10454 1 1 33 ILE H H 4.628 36.044 -16.564 1.00 . A A . 33 ILE H 1 1
8 10455 1 1 33 ILE HA H 5.618 38.252 -18.092 1.00 . A A . 33 ILE HA 1 1
8 10456 1 1 33 ILE HB H 3.058 37.990 -16.510 1.00 . A A . 33 ILE HB 1 1
8 10457 1 1 33 ILE HD11 H 1.036 37.955 -18.688 1.00 . A A . 33 ILE HD11 1 1
8 10458 1 1 33 ILE HD12 H 1.355 36.297 -19.199 1.00 . A A . 33 ILE HD12 1 1
8 10459 1 1 33 ILE HD13 H 1.365 36.709 -17.485 1.00 . A A . 33 ILE HD13 1 1
8 10460 1 1 33 ILE HG12 H 3.264 37.873 -19.497 1.00 . A A . 33 ILE HG12 1 1
8 10461 1 1 33 ILE HG13 H 3.620 36.435 -18.548 1.00 . A A . 33 ILE HG13 1 1
8 10462 1 1 33 ILE HG21 H 3.259 40.269 -16.782 1.00 . A A . 33 ILE HG21 1 1
8 10463 1 1 33 ILE HG22 H 4.127 40.117 -18.309 1.00 . A A . 33 ILE HG22 1 1
8 10464 1 1 33 ILE HG23 H 2.390 39.816 -18.249 1.00 . A A . 33 ILE HG23 1 1
8 10465 1 1 33 ILE N N 5.365 36.622 -16.850 1.00 . A A . 33 ILE N 1 1
8 10466 1 1 33 ILE O O 6.305 39.905 -16.330 1.00 . A A . 33 ILE O 1 1
8 10467 1 1 34 LEU C C 7.067 39.671 -13.662 1.00 . A A . 34 LEU C 1 1
8 10468 1 1 34 LEU CA C 5.555 39.473 -13.697 1.00 . A A . 34 LEU CA 1 1
8 10469 1 1 34 LEU CB C 5.084 38.817 -12.398 1.00 . A A . 34 LEU CB 1 1
8 10470 1 1 34 LEU CD1 C 3.282 38.323 -10.728 1.00 . A A . 34 LEU CD1 1 1
8 10471 1 1 34 LEU CD2 C 3.308 40.521 -11.921 1.00 . A A . 34 LEU CD2 1 1
8 10472 1 1 34 LEU CG C 3.616 39.034 -12.029 1.00 . A A . 34 LEU CG 1 1
8 10473 1 1 34 LEU H H 4.581 37.885 -14.702 1.00 . A A . 34 LEU H 1 1
8 10474 1 1 34 LEU HA H 5.080 40.438 -13.797 1.00 . A A . 34 LEU HA 1 1
8 10475 1 1 34 LEU HB2 H 5.249 37.754 -12.486 1.00 . A A . 34 LEU HB2 1 1
8 10476 1 1 34 LEU HB3 H 5.690 39.208 -11.593 1.00 . A A . 34 LEU HB3 1 1
8 10477 1 1 34 LEU HD11 H 3.761 38.832 -9.906 1.00 . A A . 34 LEU HD11 1 1
8 10478 1 1 34 LEU HD12 H 3.634 37.303 -10.774 1.00 . A A . 34 LEU HD12 1 1
8 10479 1 1 34 LEU HD13 H 2.212 38.327 -10.580 1.00 . A A . 34 LEU HD13 1 1
8 10480 1 1 34 LEU HD21 H 4.022 40.988 -11.259 1.00 . A A . 34 LEU HD21 1 1
8 10481 1 1 34 LEU HD22 H 2.311 40.654 -11.528 1.00 . A A . 34 LEU HD22 1 1
8 10482 1 1 34 LEU HD23 H 3.373 40.974 -12.899 1.00 . A A . 34 LEU HD23 1 1
8 10483 1 1 34 LEU HG H 2.991 38.618 -12.807 1.00 . A A . 34 LEU HG 1 1
8 10484 1 1 34 LEU N N 5.162 38.661 -14.844 1.00 . A A . 34 LEU N 1 1
8 10485 1 1 34 LEU O O 7.555 40.801 -13.678 1.00 . A A . 34 LEU O 1 1
8 10486 1 1 35 ILE C C 9.811 39.332 -14.811 1.00 . A A . 35 ILE C 1 1
8 10487 1 1 35 ILE CA C 9.258 38.617 -13.583 1.00 . A A . 35 ILE CA 1 1
8 10488 1 1 35 ILE CB C 9.870 37.206 -13.506 1.00 . A A . 35 ILE CB 1 1
8 10489 1 1 35 ILE CD1 C 9.357 35.048 -12.258 1.00 . A A . 35 ILE CD1 1 1
8 10490 1 1 35 ILE CG1 C 9.524 36.548 -12.168 1.00 . A A . 35 ILE CG1 1 1
8 10491 1 1 35 ILE CG2 C 11.379 37.272 -13.695 1.00 . A A . 35 ILE CG2 1 1
8 10492 1 1 35 ILE H H 7.354 37.693 -13.606 1.00 . A A . 35 ILE H 1 1
8 10493 1 1 35 ILE HA H 9.551 39.164 -12.698 1.00 . A A . 35 ILE HA 1 1
8 10494 1 1 35 ILE HB H 9.457 36.614 -14.308 1.00 . A A . 35 ILE HB 1 1
8 10495 1 1 35 ILE HD11 H 10.329 34.581 -12.327 1.00 . A A . 35 ILE HD11 1 1
8 10496 1 1 35 ILE HD12 H 8.846 34.689 -11.378 1.00 . A A . 35 ILE HD12 1 1
8 10497 1 1 35 ILE HD13 H 8.778 34.802 -13.136 1.00 . A A . 35 ILE HD13 1 1
8 10498 1 1 35 ILE HG12 H 10.311 36.752 -11.459 1.00 . A A . 35 ILE HG12 1 1
8 10499 1 1 35 ILE HG13 H 8.597 36.965 -11.801 1.00 . A A . 35 ILE HG13 1 1
8 10500 1 1 35 ILE HG21 H 11.861 36.645 -12.960 1.00 . A A . 35 ILE HG21 1 1
8 10501 1 1 35 ILE HG22 H 11.632 36.924 -14.685 1.00 . A A . 35 ILE HG22 1 1
8 10502 1 1 35 ILE HG23 H 11.713 38.291 -13.574 1.00 . A A . 35 ILE HG23 1 1
8 10503 1 1 35 ILE N N 7.802 38.565 -13.617 1.00 . A A . 35 ILE N 1 1
8 10504 1 1 35 ILE O O 10.660 40.217 -14.699 1.00 . A A . 35 ILE O 1 1
8 10505 1 1 36 LYS C C 9.686 41.071 -17.161 1.00 . A A . 36 LYS C 1 1
8 10506 1 1 36 LYS CA C 9.765 39.550 -17.235 1.00 . A A . 36 LYS CA 1 1
8 10507 1 1 36 LYS CB C 8.914 39.040 -18.401 1.00 . A A . 36 LYS CB 1 1
8 10508 1 1 36 LYS CD C 8.919 38.880 -20.907 1.00 . A A . 36 LYS CD 1 1
8 10509 1 1 36 LYS CE C 10.086 37.934 -21.148 1.00 . A A . 36 LYS CE 1 1
8 10510 1 1 36 LYS CG C 9.167 39.776 -19.705 1.00 . A A . 36 LYS CG 1 1
8 10511 1 1 36 LYS H H 8.648 38.234 -16.010 1.00 . A A . 36 LYS H 1 1
8 10512 1 1 36 LYS HA H 10.792 39.262 -17.398 1.00 . A A . 36 LYS HA 1 1
8 10513 1 1 36 LYS HB2 H 9.126 37.993 -18.555 1.00 . A A . 36 LYS HB2 1 1
8 10514 1 1 36 LYS HB3 H 7.870 39.153 -18.145 1.00 . A A . 36 LYS HB3 1 1
8 10515 1 1 36 LYS HD2 H 8.028 38.296 -20.733 1.00 . A A . 36 LYS HD2 1 1
8 10516 1 1 36 LYS HD3 H 8.782 39.498 -21.784 1.00 . A A . 36 LYS HD3 1 1
8 10517 1 1 36 LYS HE2 H 10.385 37.506 -20.203 1.00 . A A . 36 LYS HE2 1 1
8 10518 1 1 36 LYS HE3 H 9.763 37.147 -21.813 1.00 . A A . 36 LYS HE3 1 1
8 10519 1 1 36 LYS HG2 H 8.506 40.627 -19.763 1.00 . A A . 36 LYS HG2 1 1
8 10520 1 1 36 LYS HG3 H 10.194 40.113 -19.725 1.00 . A A . 36 LYS HG3 1 1
8 10521 1 1 36 LYS HZ1 H 11.118 39.664 -21.698 1.00 . A A . 36 LYS HZ1 1 1
8 10522 1 1 36 LYS HZ2 H 11.352 38.363 -22.753 1.00 . A A . 36 LYS HZ2 1 1
8 10523 1 1 36 LYS HZ3 H 12.124 38.381 -21.247 1.00 . A A . 36 LYS HZ3 1 1
8 10524 1 1 36 LYS N N 9.323 38.944 -15.984 1.00 . A A . 36 LYS N 1 1
8 10525 1 1 36 LYS NZ N 11.252 38.634 -21.754 1.00 . A A . 36 LYS NZ 1 1
8 10526 1 1 36 LYS O O 10.551 41.773 -17.684 1.00 . A A . 36 LYS O 1 1
8 10527 1 1 37 ARG C C 9.411 43.588 -15.325 1.00 . A A . 37 ARG C 1 1
8 10528 1 1 37 ARG CA C 8.453 43.012 -16.364 1.00 . A A . 37 ARG CA 1 1
8 10529 1 1 37 ARG CB C 7.008 43.319 -15.967 1.00 . A A . 37 ARG CB 1 1
8 10530 1 1 37 ARG CD C 4.593 42.877 -16.506 1.00 . A A . 37 ARG CD 1 1
8 10531 1 1 37 ARG CG C 5.999 43.029 -17.066 1.00 . A A . 37 ARG CG 1 1
8 10532 1 1 37 ARG CZ C 3.069 44.208 -15.110 1.00 . A A . 37 ARG CZ 1 1
8 10533 1 1 37 ARG H H 7.988 40.963 -16.111 1.00 . A A . 37 ARG H 1 1
8 10534 1 1 37 ARG HA H 8.659 43.471 -17.320 1.00 . A A . 37 ARG HA 1 1
8 10535 1 1 37 ARG HB2 H 6.749 42.722 -15.104 1.00 . A A . 37 ARG HB2 1 1
8 10536 1 1 37 ARG HB3 H 6.933 44.364 -15.707 1.00 . A A . 37 ARG HB3 1 1
8 10537 1 1 37 ARG HD2 H 3.940 42.539 -17.296 1.00 . A A . 37 ARG HD2 1 1
8 10538 1 1 37 ARG HD3 H 4.613 42.140 -15.716 1.00 . A A . 37 ARG HD3 1 1
8 10539 1 1 37 ARG HE H 4.507 44.963 -16.267 1.00 . A A . 37 ARG HE 1 1
8 10540 1 1 37 ARG HG2 H 6.006 43.845 -17.773 1.00 . A A . 37 ARG HG2 1 1
8 10541 1 1 37 ARG HG3 H 6.279 42.114 -17.566 1.00 . A A . 37 ARG HG3 1 1
8 10542 1 1 37 ARG HH11 H 2.778 42.211 -15.021 1.00 . A A . 37 ARG HH11 1 1
8 10543 1 1 37 ARG HH12 H 1.710 43.161 -14.041 1.00 . A A . 37 ARG HH12 1 1
8 10544 1 1 37 ARG HH21 H 3.108 46.225 -14.981 1.00 . A A . 37 ARG HH21 1 1
8 10545 1 1 37 ARG HH22 H 1.898 45.444 -14.020 1.00 . A A . 37 ARG HH22 1 1
8 10546 1 1 37 ARG N N 8.644 41.574 -16.507 1.00 . A A . 37 ARG N 1 1
8 10547 1 1 37 ARG NE N 4.079 44.134 -15.970 1.00 . A A . 37 ARG NE 1 1
8 10548 1 1 37 ARG NH1 N 2.469 43.102 -14.690 1.00 . A A . 37 ARG NH1 1 1
8 10549 1 1 37 ARG NH2 N 2.658 45.389 -14.667 1.00 . A A . 37 ARG NH2 1 1
8 10550 1 1 37 ARG O O 9.882 44.717 -15.459 1.00 . A A . 37 ARG O 1 1
8 10551 1 1 38 ARG C C 12.008 43.437 -13.762 1.00 . A A . 38 ARG C 1 1
8 10552 1 1 38 ARG CA C 10.593 43.235 -13.227 1.00 . A A . 38 ARG CA 1 1
8 10553 1 1 38 ARG CB C 10.606 42.210 -12.092 1.00 . A A . 38 ARG CB 1 1
8 10554 1 1 38 ARG CD C 9.364 41.132 -10.192 1.00 . A A . 38 ARG CD 1 1
8 10555 1 1 38 ARG CG C 9.367 42.258 -11.213 1.00 . A A . 38 ARG CG 1 1
8 10556 1 1 38 ARG CZ C 10.785 41.934 -8.352 1.00 . A A . 38 ARG CZ 1 1
8 10557 1 1 38 ARG H H 9.287 41.913 -14.239 1.00 . A A . 38 ARG H 1 1
8 10558 1 1 38 ARG HA H 10.228 44.177 -12.846 1.00 . A A . 38 ARG HA 1 1
8 10559 1 1 38 ARG HB2 H 10.680 41.220 -12.518 1.00 . A A . 38 ARG HB2 1 1
8 10560 1 1 38 ARG HB3 H 11.470 42.390 -11.470 1.00 . A A . 38 ARG HB3 1 1
8 10561 1 1 38 ARG HD2 H 8.513 41.257 -9.540 1.00 . A A . 38 ARG HD2 1 1
8 10562 1 1 38 ARG HD3 H 9.282 40.191 -10.714 1.00 . A A . 38 ARG HD3 1 1
8 10563 1 1 38 ARG HE H 11.280 40.480 -9.625 1.00 . A A . 38 ARG HE 1 1
8 10564 1 1 38 ARG HG2 H 9.345 43.203 -10.691 1.00 . A A . 38 ARG HG2 1 1
8 10565 1 1 38 ARG HG3 H 8.491 42.169 -11.838 1.00 . A A . 38 ARG HG3 1 1
8 10566 1 1 38 ARG HH11 H 9.002 42.868 -8.518 1.00 . A A . 38 ARG HH11 1 1
8 10567 1 1 38 ARG HH12 H 10.013 43.423 -7.225 1.00 . A A . 38 ARG HH12 1 1
8 10568 1 1 38 ARG HH21 H 12.621 41.202 -7.926 1.00 . A A . 38 ARG HH21 1 1
8 10569 1 1 38 ARG HH22 H 12.072 42.475 -6.890 1.00 . A A . 38 ARG HH22 1 1
8 10570 1 1 38 ARG N N 9.693 42.803 -14.290 1.00 . A A . 38 ARG N 1 1
8 10571 1 1 38 ARG NE N 10.582 41.123 -9.384 1.00 . A A . 38 ARG NE 1 1
8 10572 1 1 38 ARG NH1 N 9.857 42.814 -8.003 1.00 . A A . 38 ARG NH1 1 1
8 10573 1 1 38 ARG NH2 N 11.919 41.865 -7.666 1.00 . A A . 38 ARG NH2 1 1
8 10574 1 1 38 ARG O O 12.740 44.308 -13.292 1.00 . A A . 38 ARG O 1 1
8 10575 1 1 39 GLN C C 14.022 44.144 -15.771 1.00 . A A . 39 GLN C 1 1
8 10576 1 1 39 GLN CA C 13.713 42.714 -15.341 1.00 . A A . 39 GLN CA 1 1
8 10577 1 1 39 GLN CB C 13.819 41.773 -16.542 1.00 . A A . 39 GLN CB 1 1
8 10578 1 1 39 GLN CD C 13.955 39.387 -17.361 1.00 . A A . 39 GLN CD 1 1
8 10579 1 1 39 GLN CG C 13.738 40.301 -16.171 1.00 . A A . 39 GLN CG 1 1
8 10580 1 1 39 GLN H H 11.757 41.951 -15.075 1.00 . A A . 39 GLN H 1 1
8 10581 1 1 39 GLN HA H 14.432 42.413 -14.594 1.00 . A A . 39 GLN HA 1 1
8 10582 1 1 39 GLN HB2 H 13.017 41.994 -17.230 1.00 . A A . 39 GLN HB2 1 1
8 10583 1 1 39 GLN HB3 H 14.764 41.945 -17.037 1.00 . A A . 39 GLN HB3 1 1
8 10584 1 1 39 GLN HE21 H 15.920 39.419 -17.059 1.00 . A A . 39 GLN HE21 1 1
8 10585 1 1 39 GLN HE22 H 15.381 38.468 -18.397 1.00 . A A . 39 GLN HE22 1 1
8 10586 1 1 39 GLN HG2 H 14.494 40.087 -15.430 1.00 . A A . 39 GLN HG2 1 1
8 10587 1 1 39 GLN HG3 H 12.762 40.102 -15.755 1.00 . A A . 39 GLN HG3 1 1
8 10588 1 1 39 GLN N N 12.385 42.625 -14.744 1.00 . A A . 39 GLN N 1 1
8 10589 1 1 39 GLN NE2 N 15.212 39.058 -17.634 1.00 . A A . 39 GLN NE2 1 1
8 10590 1 1 39 GLN O O 13.122 44.898 -16.140 1.00 . A A . 39 GLN O 1 1
8 10591 1 1 39 GLN OE1 O 13.003 38.980 -18.027 1.00 . A A . 39 GLN OE1 1 1
8 10592 1 1 40 GLN C C 16.249 45.865 -17.536 1.00 . A A . 40 GLN C 1 1
8 10593 1 1 40 GLN CA C 15.725 45.850 -16.104 1.00 . A A . 40 GLN CA 1 1
8 10594 1 1 40 GLN CB C 16.806 46.358 -15.147 1.00 . A A . 40 GLN CB 1 1
8 10595 1 1 40 GLN CD C 17.188 47.848 -13.143 1.00 . A A . 40 GLN CD 1 1
8 10596 1 1 40 GLN CG C 16.257 46.863 -13.823 1.00 . A A . 40 GLN CG 1 1
8 10597 1 1 40 GLN H H 15.969 43.863 -15.417 1.00 . A A . 40 GLN H 1 1
8 10598 1 1 40 GLN HA H 14.867 46.501 -16.041 1.00 . A A . 40 GLN HA 1 1
8 10599 1 1 40 GLN HB2 H 17.496 45.553 -14.943 1.00 . A A . 40 GLN HB2 1 1
8 10600 1 1 40 GLN HB3 H 17.339 47.167 -15.623 1.00 . A A . 40 GLN HB3 1 1
8 10601 1 1 40 GLN HE21 H 15.971 47.952 -11.574 1.00 . A A . 40 GLN HE21 1 1
8 10602 1 1 40 GLN HE22 H 17.398 48.922 -11.484 1.00 . A A . 40 GLN HE22 1 1
8 10603 1 1 40 GLN HG2 H 15.311 47.351 -14.003 1.00 . A A . 40 GLN HG2 1 1
8 10604 1 1 40 GLN HG3 H 16.106 46.019 -13.166 1.00 . A A . 40 GLN HG3 1 1
8 10605 1 1 40 GLN N N 15.299 44.509 -15.720 1.00 . A A . 40 GLN N 1 1
8 10606 1 1 40 GLN NE2 N 16.815 48.286 -11.946 1.00 . A A . 40 GLN NE2 1 1
8 10607 1 1 40 GLN O O 17.445 45.691 -17.773 1.00 . A A . 40 GLN O 1 1
8 10608 1 1 40 GLN OE1 O 18.231 48.211 -13.688 1.00 . A A . 40 GLN OE1 1 1
8 10609 1 1 41 LYS C C 15.479 47.501 -20.485 1.00 . A A . 41 LYS C 1 1
8 10610 1 1 41 LYS CA C 15.717 46.113 -19.899 1.00 . A A . 41 LYS CA 1 1
8 10611 1 1 41 LYS CB C 14.919 45.071 -20.686 1.00 . A A . 41 LYS CB 1 1
8 10612 1 1 41 LYS CD C 15.054 43.362 -22.522 1.00 . A A . 41 LYS CD 1 1
8 10613 1 1 41 LYS CE C 15.899 42.226 -21.967 1.00 . A A . 41 LYS CE 1 1
8 10614 1 1 41 LYS CG C 15.541 44.713 -22.024 1.00 . A A . 41 LYS CG 1 1
8 10615 1 1 41 LYS H H 14.408 46.206 -18.237 1.00 . A A . 41 LYS H 1 1
8 10616 1 1 41 LYS HA H 16.768 45.880 -19.972 1.00 . A A . 41 LYS HA 1 1
8 10617 1 1 41 LYS HB2 H 14.844 44.171 -20.094 1.00 . A A . 41 LYS HB2 1 1
8 10618 1 1 41 LYS HB3 H 13.926 45.457 -20.866 1.00 . A A . 41 LYS HB3 1 1
8 10619 1 1 41 LYS HD2 H 14.030 43.220 -22.208 1.00 . A A . 41 LYS HD2 1 1
8 10620 1 1 41 LYS HD3 H 15.107 43.345 -23.601 1.00 . A A . 41 LYS HD3 1 1
8 10621 1 1 41 LYS HE2 H 16.211 42.482 -20.966 1.00 . A A . 41 LYS HE2 1 1
8 10622 1 1 41 LYS HE3 H 15.298 41.329 -21.939 1.00 . A A . 41 LYS HE3 1 1
8 10623 1 1 41 LYS HG2 H 15.276 45.468 -22.749 1.00 . A A . 41 LYS HG2 1 1
8 10624 1 1 41 LYS HG3 H 16.616 44.679 -21.914 1.00 . A A . 41 LYS HG3 1 1
8 10625 1 1 41 LYS HZ1 H 17.203 40.956 -22.992 1.00 . A A . 41 LYS HZ1 1 1
8 10626 1 1 41 LYS HZ2 H 17.958 42.304 -22.306 1.00 . A A . 41 LYS HZ2 1 1
8 10627 1 1 41 LYS HZ3 H 17.027 42.479 -23.707 1.00 . A A . 41 LYS HZ3 1 1
8 10628 1 1 41 LYS N N 15.347 46.074 -18.489 1.00 . A A . 41 LYS N 1 1
8 10629 1 1 41 LYS NZ N 17.106 41.974 -22.802 1.00 . A A . 41 LYS NZ 1 1
8 10630 1 1 41 LYS O O 14.984 47.635 -21.605 1.00 . A A . 41 LYS O 1 1
8 10631 1 1 42 ILE C C 16.977 50.677 -20.094 1.00 . A A . 42 ILE C 1 1
8 10632 1 1 42 ILE CA C 15.663 49.906 -20.170 1.00 . A A . 42 ILE CA 1 1
8 10633 1 1 42 ILE CB C 14.601 50.641 -19.332 1.00 . A A . 42 ILE CB 1 1
8 10634 1 1 42 ILE CD1 C 13.161 52.739 -19.287 1.00 . A A . 42 ILE CD1 1 1
8 10635 1 1 42 ILE CG1 C 14.368 52.049 -19.883 1.00 . A A . 42 ILE CG1 1 1
8 10636 1 1 42 ILE CG2 C 15.026 50.701 -17.872 1.00 . A A . 42 ILE CG2 1 1
8 10637 1 1 42 ILE H H 16.226 48.358 -18.841 1.00 . A A . 42 ILE H 1 1
8 10638 1 1 42 ILE HA H 15.330 49.884 -21.198 1.00 . A A . 42 ILE HA 1 1
8 10639 1 1 42 ILE HB H 13.679 50.082 -19.390 1.00 . A A . 42 ILE HB 1 1
8 10640 1 1 42 ILE HD11 H 12.767 53.452 -19.997 1.00 . A A . 42 ILE HD11 1 1
8 10641 1 1 42 ILE HD12 H 12.404 52.006 -19.055 1.00 . A A . 42 ILE HD12 1 1
8 10642 1 1 42 ILE HD13 H 13.452 53.255 -18.384 1.00 . A A . 42 ILE HD13 1 1
8 10643 1 1 42 ILE HG12 H 15.234 52.657 -19.676 1.00 . A A . 42 ILE HG12 1 1
8 10644 1 1 42 ILE HG13 H 14.223 51.989 -20.952 1.00 . A A . 42 ILE HG13 1 1
8 10645 1 1 42 ILE HG21 H 15.847 50.018 -17.708 1.00 . A A . 42 ILE HG21 1 1
8 10646 1 1 42 ILE HG22 H 15.341 51.705 -17.631 1.00 . A A . 42 ILE HG22 1 1
8 10647 1 1 42 ILE HG23 H 14.195 50.423 -17.242 1.00 . A A . 42 ILE HG23 1 1
8 10648 1 1 42 ILE N N 15.836 48.529 -19.724 1.00 . A A . 42 ILE N 1 1
8 10649 1 1 42 ILE O O 17.705 50.587 -19.106 1.00 . A A . 42 ILE O 1 1
8 10650 1 1 43 ARG C C 18.341 53.526 -20.415 1.00 . A A . 43 ARG C 1 1
8 10651 1 1 43 ARG CA C 18.497 52.225 -21.197 1.00 . A A . 43 ARG CA 1 1
8 10652 1 1 43 ARG CB C 18.870 52.531 -22.649 1.00 . A A . 43 ARG CB 1 1
8 10653 1 1 43 ARG CD C 19.941 51.634 -24.738 1.00 . A A . 43 ARG CD 1 1
8 10654 1 1 43 ARG CG C 19.163 51.291 -23.477 1.00 . A A . 43 ARG CG 1 1
8 10655 1 1 43 ARG CZ C 22.168 52.498 -25.320 1.00 . A A . 43 ARG CZ 1 1
8 10656 1 1 43 ARG H H 16.651 51.467 -21.902 1.00 . A A . 43 ARG H 1 1
8 10657 1 1 43 ARG HA H 19.287 51.641 -20.748 1.00 . A A . 43 ARG HA 1 1
8 10658 1 1 43 ARG HB2 H 18.052 53.062 -23.114 1.00 . A A . 43 ARG HB2 1 1
8 10659 1 1 43 ARG HB3 H 19.748 53.159 -22.657 1.00 . A A . 43 ARG HB3 1 1
8 10660 1 1 43 ARG HD2 H 19.882 50.799 -25.420 1.00 . A A . 43 ARG HD2 1 1
8 10661 1 1 43 ARG HD3 H 19.494 52.504 -25.195 1.00 . A A . 43 ARG HD3 1 1
8 10662 1 1 43 ARG HE H 21.692 51.656 -23.576 1.00 . A A . 43 ARG HE 1 1
8 10663 1 1 43 ARG HG2 H 19.746 50.602 -22.884 1.00 . A A . 43 ARG HG2 1 1
8 10664 1 1 43 ARG HG3 H 18.229 50.827 -23.756 1.00 . A A . 43 ARG HG3 1 1
8 10665 1 1 43 ARG HH11 H 20.774 52.694 -26.769 1.00 . A A . 43 ARG HH11 1 1
8 10666 1 1 43 ARG HH12 H 22.348 53.299 -27.167 1.00 . A A . 43 ARG HH12 1 1
8 10667 1 1 43 ARG HH21 H 23.769 52.449 -24.087 1.00 . A A . 43 ARG HH21 1 1
8 10668 1 1 43 ARG HH22 H 24.051 53.159 -25.641 1.00 . A A . 43 ARG HH22 1 1
8 10669 1 1 43 ARG N N 17.272 51.437 -21.144 1.00 . A A . 43 ARG N 1 1
8 10670 1 1 43 ARG NE N 21.346 51.915 -24.454 1.00 . A A . 43 ARG NE 1 1
8 10671 1 1 43 ARG NH1 N 21.727 52.860 -26.517 1.00 . A A . 43 ARG NH1 1 1
8 10672 1 1 43 ARG NH2 N 23.433 52.720 -24.989 1.00 . A A . 43 ARG NH2 1 1
8 10673 1 1 43 ARG O O 18.340 54.613 -20.992 1.00 . A A . 43 ARG O 1 1
8 10674 1 1 44 LYS C C 18.297 54.205 -16.776 1.00 . A A . 44 LYS C 1 1
8 10675 1 1 44 LYS CA C 18.052 54.572 -18.236 1.00 . A A . 44 LYS CA 1 1
8 10676 1 1 44 LYS CB C 16.651 55.166 -18.396 1.00 . A A . 44 LYS CB 1 1
8 10677 1 1 44 LYS CD C 16.396 57.596 -18.978 1.00 . A A . 44 LYS CD 1 1
8 10678 1 1 44 LYS CE C 15.742 58.881 -18.494 1.00 . A A . 44 LYS CE 1 1
8 10679 1 1 44 LYS CG C 16.524 56.580 -17.856 1.00 . A A . 44 LYS CG 1 1
8 10680 1 1 44 LYS H H 18.217 52.512 -18.697 1.00 . A A . 44 LYS H 1 1
8 10681 1 1 44 LYS HA H 18.782 55.308 -18.537 1.00 . A A . 44 LYS HA 1 1
8 10682 1 1 44 LYS HB2 H 16.396 55.180 -19.446 1.00 . A A . 44 LYS HB2 1 1
8 10683 1 1 44 LYS HB3 H 15.945 54.538 -17.872 1.00 . A A . 44 LYS HB3 1 1
8 10684 1 1 44 LYS HD2 H 17.380 57.828 -19.357 1.00 . A A . 44 LYS HD2 1 1
8 10685 1 1 44 LYS HD3 H 15.794 57.172 -19.769 1.00 . A A . 44 LYS HD3 1 1
8 10686 1 1 44 LYS HE2 H 14.679 58.716 -18.399 1.00 . A A . 44 LYS HE2 1 1
8 10687 1 1 44 LYS HE3 H 16.153 59.137 -17.528 1.00 . A A . 44 LYS HE3 1 1
8 10688 1 1 44 LYS HG2 H 15.647 56.639 -17.229 1.00 . A A . 44 LYS HG2 1 1
8 10689 1 1 44 LYS HG3 H 17.403 56.812 -17.271 1.00 . A A . 44 LYS HG3 1 1
8 10690 1 1 44 LYS HZ1 H 15.732 59.723 -20.405 1.00 . A A . 44 LYS HZ1 1 1
8 10691 1 1 44 LYS HZ2 H 16.974 60.297 -19.410 1.00 . A A . 44 LYS HZ2 1 1
8 10692 1 1 44 LYS HZ3 H 15.385 60.826 -19.169 1.00 . A A . 44 LYS HZ3 1 1
8 10693 1 1 44 LYS N N 18.208 53.407 -19.099 1.00 . A A . 44 LYS N 1 1
8 10694 1 1 44 LYS NZ N 15.974 60.011 -19.435 1.00 . A A . 44 LYS NZ 1 1
8 10695 1 1 44 LYS O O 18.929 54.979 -16.059 1.00 . A A . 44 LYS O 1 1
8 10696 2 1 1 GLY C C -33.599 33.142 -20.014 1.00 . B B . 101 GLY C 1 1
8 10697 2 1 1 GLY CA C -33.456 34.650 -20.065 1.00 . B B . 101 GLY CA 1 1
8 10698 2 1 1 GLY H1 H -35.052 35.458 -18.932 1.00 . B B . 101 GLY H1 1 1
8 10699 2 1 1 GLY HA2 H -33.070 34.932 -21.034 1.00 . B B . 101 GLY HA2 1 1
8 10700 2 1 1 GLY HA3 H -32.753 34.960 -19.305 1.00 . B B . 101 GLY HA3 1 1
8 10701 2 1 1 GLY N N -34.716 35.336 -19.845 1.00 . B B . 101 GLY N 1 1
8 10702 2 1 1 GLY O O -33.395 32.528 -18.966 1.00 . B B . 101 GLY O 1 1
8 10703 2 1 2 CYS C C -32.805 30.409 -21.553 1.00 . B B . 102 CYS C 1 1
8 10704 2 1 2 CYS CA C -34.126 31.098 -21.225 1.00 . B B . 102 CYS CA 1 1
8 10705 2 1 2 CYS CB C -35.175 30.746 -22.280 1.00 . B B . 102 CYS CB 1 1
8 10706 2 1 2 CYS H H -34.101 33.087 -21.948 1.00 . B B . 102 CYS H 1 1
8 10707 2 1 2 CYS HA H -34.468 30.753 -20.261 1.00 . B B . 102 CYS HA 1 1
8 10708 2 1 2 CYS HB2 H -35.154 31.493 -23.061 1.00 . B B . 102 CYS HB2 1 1
8 10709 2 1 2 CYS HB3 H -34.937 29.783 -22.706 1.00 . B B . 102 CYS HB3 1 1
8 10710 2 1 2 CYS HG H -36.801 30.408 -20.346 1.00 . B B . 102 CYS HG 1 1
8 10711 2 1 2 CYS N N -33.953 32.544 -21.146 1.00 . B B . 102 CYS N 1 1
8 10712 2 1 2 CYS O O -31.866 31.023 -22.060 1.00 . B B . 102 CYS O 1 1
8 10713 2 1 2 CYS SG S -36.865 30.666 -21.643 1.00 . B B . 102 CYS SG 1 1
8 10714 2 1 3 PRO C C -31.285 28.080 -23.001 1.00 . B B . 103 PRO C 1 1
8 10715 2 1 3 PRO CA C -31.528 28.303 -21.512 1.00 . B B . 103 PRO CA 1 1
8 10716 2 1 3 PRO CB C -31.833 26.974 -20.815 1.00 . B B . 103 PRO CB 1 1
8 10717 2 1 3 PRO CD C -33.810 28.307 -20.652 1.00 . B B . 103 PRO CD 1 1
8 10718 2 1 3 PRO CG C -33.320 26.892 -20.790 1.00 . B B . 103 PRO CG 1 1
8 10719 2 1 3 PRO HA H -30.651 28.751 -21.068 1.00 . B B . 103 PRO HA 1 1
8 10720 2 1 3 PRO HB2 H -31.401 26.161 -21.381 1.00 . B B . 103 PRO HB2 1 1
8 10721 2 1 3 PRO HB3 H -31.421 26.984 -19.817 1.00 . B B . 103 PRO HB3 1 1
8 10722 2 1 3 PRO HD2 H -34.736 28.440 -21.192 1.00 . B B . 103 PRO HD2 1 1
8 10723 2 1 3 PRO HD3 H -33.939 28.563 -19.611 1.00 . B B . 103 PRO HD3 1 1
8 10724 2 1 3 PRO HG2 H -33.680 26.459 -21.710 1.00 . B B . 103 PRO HG2 1 1
8 10725 2 1 3 PRO HG3 H -33.641 26.302 -19.944 1.00 . B B . 103 PRO HG3 1 1
8 10726 2 1 3 PRO N N -32.729 29.103 -21.257 1.00 . B B . 103 PRO N 1 1
8 10727 2 1 3 PRO O O -31.634 27.034 -23.547 1.00 . B B . 103 PRO O 1 1
8 10728 2 1 4 ALA C C -28.958 29.413 -25.372 1.00 . B B . 104 ALA C 1 1
8 10729 2 1 4 ALA CA C -30.390 28.980 -25.077 1.00 . B B . 104 ALA CA 1 1
8 10730 2 1 4 ALA CB C -31.374 29.826 -25.872 1.00 . B B . 104 ALA CB 1 1
8 10731 2 1 4 ALA H H -30.428 29.879 -23.162 1.00 . B B . 104 ALA H 1 1
8 10732 2 1 4 ALA HA H -30.513 27.950 -25.379 1.00 . B B . 104 ALA HA 1 1
8 10733 2 1 4 ALA HB1 H -31.082 30.865 -25.814 1.00 . B B . 104 ALA HB1 1 1
8 10734 2 1 4 ALA HB2 H -31.370 29.508 -26.903 1.00 . B B . 104 ALA HB2 1 1
8 10735 2 1 4 ALA HB3 H -32.365 29.707 -25.461 1.00 . B B . 104 ALA HB3 1 1
8 10736 2 1 4 ALA N N -30.682 29.070 -23.652 1.00 . B B . 104 ALA N 1 1
8 10737 2 1 4 ALA O O -28.680 30.602 -25.529 1.00 . B B . 104 ALA O 1 1
8 10738 2 1 5 GLU C C -26.495 29.485 -27.033 1.00 . B B . 105 GLU C 1 1
8 10739 2 1 5 GLU CA C -26.650 28.725 -25.719 1.00 . B B . 105 GLU CA 1 1
8 10740 2 1 5 GLU CB C -25.845 27.424 -25.772 1.00 . B B . 105 GLU CB 1 1
8 10741 2 1 5 GLU CD C -25.467 25.566 -27.441 1.00 . B B . 105 GLU CD 1 1
8 10742 2 1 5 GLU CG C -26.484 26.348 -26.633 1.00 . B B . 105 GLU CG 1 1
8 10743 2 1 5 GLU H H -28.337 27.513 -25.310 1.00 . B B . 105 GLU H 1 1
8 10744 2 1 5 GLU HA H -26.272 29.338 -24.915 1.00 . B B . 105 GLU HA 1 1
8 10745 2 1 5 GLU HB2 H -24.864 27.638 -26.168 1.00 . B B . 105 GLU HB2 1 1
8 10746 2 1 5 GLU HB3 H -25.742 27.038 -24.769 1.00 . B B . 105 GLU HB3 1 1
8 10747 2 1 5 GLU HG2 H -27.017 25.661 -25.992 1.00 . B B . 105 GLU HG2 1 1
8 10748 2 1 5 GLU HG3 H -27.180 26.815 -27.314 1.00 . B B . 105 GLU HG3 1 1
8 10749 2 1 5 GLU N N -28.054 28.442 -25.445 1.00 . B B . 105 GLU N 1 1
8 10750 2 1 5 GLU O O -26.876 28.993 -28.095 1.00 . B B . 105 GLU O 1 1
8 10751 2 1 5 GLU OE1 O -25.161 24.417 -27.056 1.00 . B B . 105 GLU OE1 1 1
8 10752 2 1 5 GLU OE2 O -24.975 26.102 -28.456 1.00 . B B . 105 GLU OE2 1 1
8 10753 2 1 6 GLN C C -24.288 31.420 -28.624 1.00 . B B . 106 GLN C 1 1
8 10754 2 1 6 GLN CA C -25.729 31.516 -28.134 1.00 . B B . 106 GLN CA 1 1
8 10755 2 1 6 GLN CB C -26.081 32.973 -27.827 1.00 . B B . 106 GLN CB 1 1
8 10756 2 1 6 GLN CD C -28.176 34.205 -27.140 1.00 . B B . 106 GLN CD 1 1
8 10757 2 1 6 GLN CG C -27.508 33.345 -28.194 1.00 . B B . 106 GLN CG 1 1
8 10758 2 1 6 GLN H H -25.650 31.024 -26.077 1.00 . B B . 106 GLN H 1 1
8 10759 2 1 6 GLN HA H -26.385 31.153 -28.910 1.00 . B B . 106 GLN HA 1 1
8 10760 2 1 6 GLN HB2 H -25.945 33.149 -26.771 1.00 . B B . 106 GLN HB2 1 1
8 10761 2 1 6 GLN HB3 H -25.411 33.616 -28.380 1.00 . B B . 106 GLN HB3 1 1
8 10762 2 1 6 GLN HE21 H -27.335 35.837 -27.904 1.00 . B B . 106 GLN HE21 1 1
8 10763 2 1 6 GLN HE22 H -28.346 36.088 -26.526 1.00 . B B . 106 GLN HE22 1 1
8 10764 2 1 6 GLN HG2 H -27.497 33.889 -29.127 1.00 . B B . 106 GLN HG2 1 1
8 10765 2 1 6 GLN HG3 H -28.083 32.438 -28.315 1.00 . B B . 106 GLN HG3 1 1
8 10766 2 1 6 GLN N N -25.933 30.687 -26.952 1.00 . B B . 106 GLN N 1 1
8 10767 2 1 6 GLN NE2 N -27.927 35.509 -27.195 1.00 . B B . 106 GLN NE2 1 1
8 10768 2 1 6 GLN O O -23.971 30.610 -29.495 1.00 . B B . 106 GLN O 1 1
8 10769 2 1 6 GLN OE1 O -28.908 33.705 -26.286 1.00 . B B . 106 GLN OE1 1 1
8 10770 2 1 7 ARG C C -21.419 30.858 -28.365 1.00 . B B . 107 ARG C 1 1
8 10771 2 1 7 ARG CA C -22.013 32.262 -28.440 1.00 . B B . 107 ARG CA 1 1
8 10772 2 1 7 ARG CB C -21.224 33.209 -27.534 1.00 . B B . 107 ARG CB 1 1
8 10773 2 1 7 ARG CD C -19.110 34.550 -27.306 1.00 . B B . 107 ARG CD 1 1
8 10774 2 1 7 ARG CG C -19.746 33.294 -27.880 1.00 . B B . 107 ARG CG 1 1
8 10775 2 1 7 ARG CZ C -16.889 35.287 -26.552 1.00 . B B . 107 ARG CZ 1 1
8 10776 2 1 7 ARG H H -23.733 32.875 -27.370 1.00 . B B . 107 ARG H 1 1
8 10777 2 1 7 ARG HA H -21.947 32.615 -29.458 1.00 . B B . 107 ARG HA 1 1
8 10778 2 1 7 ARG HB2 H -21.646 34.200 -27.613 1.00 . B B . 107 ARG HB2 1 1
8 10779 2 1 7 ARG HB3 H -21.313 32.869 -26.513 1.00 . B B . 107 ARG HB3 1 1
8 10780 2 1 7 ARG HD2 H -19.101 35.314 -28.069 1.00 . B B . 107 ARG HD2 1 1
8 10781 2 1 7 ARG HD3 H -19.702 34.886 -26.468 1.00 . B B . 107 ARG HD3 1 1
8 10782 2 1 7 ARG HE H -17.444 33.384 -26.775 1.00 . B B . 107 ARG HE 1 1
8 10783 2 1 7 ARG HG2 H -19.241 32.430 -27.473 1.00 . B B . 107 ARG HG2 1 1
8 10784 2 1 7 ARG HG3 H -19.638 33.304 -28.954 1.00 . B B . 107 ARG HG3 1 1
8 10785 2 1 7 ARG HH11 H -18.189 36.780 -26.954 1.00 . B B . 107 ARG HH11 1 1
8 10786 2 1 7 ARG HH12 H -16.620 37.285 -26.421 1.00 . B B . 107 ARG HH12 1 1
8 10787 2 1 7 ARG HH21 H -15.374 34.037 -26.073 1.00 . B B . 107 ARG HH21 1 1
8 10788 2 1 7 ARG HH22 H -15.019 35.724 -25.922 1.00 . B B . 107 ARG HH22 1 1
8 10789 2 1 7 ARG N N -23.420 32.252 -28.059 1.00 . B B . 107 ARG N 1 1
8 10790 2 1 7 ARG NE N -17.741 34.314 -26.855 1.00 . B B . 107 ARG NE 1 1
8 10791 2 1 7 ARG NH1 N -17.263 36.555 -26.651 1.00 . B B . 107 ARG NH1 1 1
8 10792 2 1 7 ARG NH2 N -15.660 34.992 -26.149 1.00 . B B . 107 ARG NH2 1 1
8 10793 2 1 7 ARG O O -21.225 30.201 -29.387 1.00 . B B . 107 ARG O 1 1
8 10794 2 1 8 ALA C C -21.485 28.215 -26.088 1.00 . B B . 108 ALA C 1 1
8 10795 2 1 8 ALA CA C -20.563 29.081 -26.941 1.00 . B B . 108 ALA CA 1 1
8 10796 2 1 8 ALA CB C -19.191 29.191 -26.293 1.00 . B B . 108 ALA CB 1 1
8 10797 2 1 8 ALA H H -21.310 30.977 -26.373 1.00 . B B . 108 ALA H 1 1
8 10798 2 1 8 ALA HA H -20.441 28.614 -27.908 1.00 . B B . 108 ALA HA 1 1
8 10799 2 1 8 ALA HB1 H -19.050 30.196 -25.920 1.00 . B B . 108 ALA HB1 1 1
8 10800 2 1 8 ALA HB2 H -19.122 28.490 -25.476 1.00 . B B . 108 ALA HB2 1 1
8 10801 2 1 8 ALA HB3 H -18.429 28.969 -27.025 1.00 . B B . 108 ALA HB3 1 1
8 10802 2 1 8 ALA N N -21.133 30.406 -27.149 1.00 . B B . 108 ALA N 1 1
8 10803 2 1 8 ALA O O -22.417 28.716 -25.460 1.00 . B B . 108 ALA O 1 1
8 10804 2 1 9 SER C C -22.211 26.471 -23.868 1.00 . B B . 109 SER C 1 1
8 10805 2 1 9 SER CA C -22.026 25.976 -25.299 1.00 . B B . 109 SER CA 1 1
8 10806 2 1 9 SER CB C -21.374 24.592 -25.293 1.00 . B B . 109 SER CB 1 1
8 10807 2 1 9 SER H H -20.460 26.574 -26.593 1.00 . B B . 109 SER H 1 1
8 10808 2 1 9 SER HA H -22.994 25.907 -25.772 1.00 . B B . 109 SER HA 1 1
8 10809 2 1 9 SER HB2 H -20.430 24.639 -25.813 1.00 . B B . 109 SER HB2 1 1
8 10810 2 1 9 SER HB3 H -21.208 24.281 -24.272 1.00 . B B . 109 SER HB3 1 1
8 10811 2 1 9 SER HG H -22.193 23.790 -26.881 1.00 . B B . 109 SER HG 1 1
8 10812 2 1 9 SER N N -21.217 26.913 -26.071 1.00 . B B . 109 SER N 1 1
8 10813 2 1 9 SER O O -21.502 27.359 -23.394 1.00 . B B . 109 SER O 1 1
8 10814 2 1 9 SER OG O -22.201 23.636 -25.933 1.00 . B B . 109 SER OG 1 1
8 10815 2 1 10 PRO C C -22.391 25.808 -20.808 1.00 . B B . 110 PRO C 1 1
8 10816 2 1 10 PRO CA C -23.488 26.244 -21.773 1.00 . B B . 110 PRO CA 1 1
8 10817 2 1 10 PRO CB C -24.787 25.488 -21.483 1.00 . B B . 110 PRO CB 1 1
8 10818 2 1 10 PRO CD C -24.069 24.815 -23.661 1.00 . B B . 110 PRO CD 1 1
8 10819 2 1 10 PRO CG C -24.769 24.331 -22.421 1.00 . B B . 110 PRO CG 1 1
8 10820 2 1 10 PRO HA H -23.656 27.306 -21.668 1.00 . B B . 110 PRO HA 1 1
8 10821 2 1 10 PRO HB2 H -24.794 25.161 -20.452 1.00 . B B . 110 PRO HB2 1 1
8 10822 2 1 10 PRO HB3 H -25.632 26.133 -21.668 1.00 . B B . 110 PRO HB3 1 1
8 10823 2 1 10 PRO HD2 H -23.495 24.016 -24.106 1.00 . B B . 110 PRO HD2 1 1
8 10824 2 1 10 PRO HD3 H -24.784 25.208 -24.369 1.00 . B B . 110 PRO HD3 1 1
8 10825 2 1 10 PRO HG2 H -24.227 23.509 -21.981 1.00 . B B . 110 PRO HG2 1 1
8 10826 2 1 10 PRO HG3 H -25.781 24.033 -22.655 1.00 . B B . 110 PRO HG3 1 1
8 10827 2 1 10 PRO N N -23.186 25.881 -23.161 1.00 . B B . 110 PRO N 1 1
8 10828 2 1 10 PRO O O -22.372 26.217 -19.646 1.00 . B B . 110 PRO O 1 1
8 10829 2 1 11 LEU C C -19.253 25.513 -20.398 1.00 . B B . 111 LEU C 1 1
8 10830 2 1 11 LEU CA C -20.375 24.483 -20.476 1.00 . B B . 111 LEU CA 1 1
8 10831 2 1 11 LEU CB C -19.838 23.169 -21.044 1.00 . B B . 111 LEU CB 1 1
8 10832 2 1 11 LEU CD1 C -17.381 23.092 -20.557 1.00 . B B . 111 LEU CD1 1 1
8 10833 2 1 11 LEU CD2 C -19.028 22.595 -18.742 1.00 . B B . 111 LEU CD2 1 1
8 10834 2 1 11 LEU CG C -18.737 22.486 -20.232 1.00 . B B . 111 LEU CG 1 1
8 10835 2 1 11 LEU H H -21.545 24.684 -22.228 1.00 . B B . 111 LEU H 1 1
8 10836 2 1 11 LEU HA H -20.756 24.307 -19.480 1.00 . B B . 111 LEU HA 1 1
8 10837 2 1 11 LEU HB2 H -20.666 22.480 -21.122 1.00 . B B . 111 LEU HB2 1 1
8 10838 2 1 11 LEU HB3 H -19.446 23.372 -22.030 1.00 . B B . 111 LEU HB3 1 1
8 10839 2 1 11 LEU HD11 H -17.194 23.929 -19.902 1.00 . B B . 111 LEU HD11 1 1
8 10840 2 1 11 LEU HD12 H -17.374 23.430 -21.583 1.00 . B B . 111 LEU HD12 1 1
8 10841 2 1 11 LEU HD13 H -16.611 22.347 -20.419 1.00 . B B . 111 LEU HD13 1 1
8 10842 2 1 11 LEU HD21 H -19.996 22.164 -18.532 1.00 . B B . 111 LEU HD21 1 1
8 10843 2 1 11 LEU HD22 H -19.027 23.635 -18.450 1.00 . B B . 111 LEU HD22 1 1
8 10844 2 1 11 LEU HD23 H -18.269 22.064 -18.187 1.00 . B B . 111 LEU HD23 1 1
8 10845 2 1 11 LEU HG H -18.704 21.437 -20.491 1.00 . B B . 111 LEU HG 1 1
8 10846 2 1 11 LEU N N -21.477 24.975 -21.295 1.00 . B B . 111 LEU N 1 1
8 10847 2 1 11 LEU O O -18.588 25.648 -19.370 1.00 . B B . 111 LEU O 1 1
8 10848 2 1 12 THR C C -18.071 28.178 -20.333 1.00 . B B . 112 THR C 1 1
8 10849 2 1 12 THR CA C -18.006 27.259 -21.547 1.00 . B B . 112 THR CA 1 1
8 10850 2 1 12 THR CB C -18.120 28.109 -22.826 1.00 . B B . 112 THR CB 1 1
8 10851 2 1 12 THR CG2 C -19.295 29.071 -22.735 1.00 . B B . 112 THR CG2 1 1
8 10852 2 1 12 THR H H -19.609 26.087 -22.279 1.00 . B B . 112 THR H 1 1
8 10853 2 1 12 THR HA H -17.049 26.758 -21.557 1.00 . B B . 112 THR HA 1 1
8 10854 2 1 12 THR HB H -18.279 27.448 -23.667 1.00 . B B . 112 THR HB 1 1
8 10855 2 1 12 THR HG1 H -16.771 29.447 -22.299 1.00 . B B . 112 THR HG1 1 1
8 10856 2 1 12 THR HG21 H -20.072 28.632 -22.126 1.00 . B B . 112 THR HG21 1 1
8 10857 2 1 12 THR HG22 H -19.680 29.264 -23.725 1.00 . B B . 112 THR HG22 1 1
8 10858 2 1 12 THR HG23 H -18.968 29.997 -22.288 1.00 . B B . 112 THR HG23 1 1
8 10859 2 1 12 THR N N -19.047 26.241 -21.491 1.00 . B B . 112 THR N 1 1
8 10860 2 1 12 THR O O -17.049 28.688 -19.873 1.00 . B B . 112 THR O 1 1
8 10861 2 1 12 THR OG1 O -16.910 28.846 -23.034 1.00 . B B . 112 THR OG1 1 1
8 10862 2 1 13 SER C C -18.771 28.676 -17.429 1.00 . B B . 113 SER C 1 1
8 10863 2 1 13 SER CA C -19.476 29.246 -18.656 1.00 . B B . 113 SER CA 1 1
8 10864 2 1 13 SER CB C -20.969 29.414 -18.368 1.00 . B B . 113 SER CB 1 1
8 10865 2 1 13 SER H H -20.054 27.950 -20.227 1.00 . B B . 113 SER H 1 1
8 10866 2 1 13 SER HA H -19.051 30.212 -18.884 1.00 . B B . 113 SER HA 1 1
8 10867 2 1 13 SER HB2 H -21.520 29.367 -19.295 1.00 . B B . 113 SER HB2 1 1
8 10868 2 1 13 SER HB3 H -21.298 28.620 -17.713 1.00 . B B . 113 SER HB3 1 1
8 10869 2 1 13 SER HG H -20.468 30.924 -17.225 1.00 . B B . 113 SER HG 1 1
8 10870 2 1 13 SER N N -19.278 28.385 -19.816 1.00 . B B . 113 SER N 1 1
8 10871 2 1 13 SER O O -17.985 29.363 -16.776 1.00 . B B . 113 SER O 1 1
8 10872 2 1 13 SER OG O -21.231 30.659 -17.743 1.00 . B B . 113 SER OG 1 1
8 10873 2 1 14 ILE C C -16.930 26.741 -16.089 1.00 . B B . 114 ILE C 1 1
8 10874 2 1 14 ILE CA C -18.450 26.751 -15.976 1.00 . B B . 114 ILE CA 1 1
8 10875 2 1 14 ILE CB C -18.953 25.302 -15.833 1.00 . B B . 114 ILE CB 1 1
8 10876 2 1 14 ILE CD1 C -21.239 24.904 -16.881 1.00 . B B . 114 ILE CD1 1 1
8 10877 2 1 14 ILE CG1 C -20.470 25.283 -15.634 1.00 . B B . 114 ILE CG1 1 1
8 10878 2 1 14 ILE CG2 C -18.252 24.610 -14.674 1.00 . B B . 114 ILE CG2 1 1
8 10879 2 1 14 ILE H H -19.692 26.919 -17.682 1.00 . B B . 114 ILE H 1 1
8 10880 2 1 14 ILE HA H -18.732 27.298 -15.088 1.00 . B B . 114 ILE HA 1 1
8 10881 2 1 14 ILE HB H -18.710 24.769 -16.740 1.00 . B B . 114 ILE HB 1 1
8 10882 2 1 14 ILE HD11 H -20.719 25.275 -17.752 1.00 . B B . 114 ILE HD11 1 1
8 10883 2 1 14 ILE HD12 H -21.322 23.829 -16.940 1.00 . B B . 114 ILE HD12 1 1
8 10884 2 1 14 ILE HD13 H -22.227 25.339 -16.840 1.00 . B B . 114 ILE HD13 1 1
8 10885 2 1 14 ILE HG12 H -20.717 24.570 -14.864 1.00 . B B . 114 ILE HG12 1 1
8 10886 2 1 14 ILE HG13 H -20.798 26.266 -15.327 1.00 . B B . 114 ILE HG13 1 1
8 10887 2 1 14 ILE HG21 H -17.880 25.353 -13.984 1.00 . B B . 114 ILE HG21 1 1
8 10888 2 1 14 ILE HG22 H -18.952 23.965 -14.164 1.00 . B B . 114 ILE HG22 1 1
8 10889 2 1 14 ILE HG23 H -17.428 24.023 -15.050 1.00 . B B . 114 ILE HG23 1 1
8 10890 2 1 14 ILE N N -19.058 27.415 -17.123 1.00 . B B . 114 ILE N 1 1
8 10891 2 1 14 ILE O O -16.224 26.998 -15.113 1.00 . B B . 114 ILE O 1 1
8 10892 2 1 15 ILE C C -14.330 27.708 -17.101 1.00 . B B . 115 ILE C 1 1
8 10893 2 1 15 ILE CA C -14.995 26.403 -17.525 1.00 . B B . 115 ILE CA 1 1
8 10894 2 1 15 ILE CB C -14.680 26.137 -19.009 1.00 . B B . 115 ILE CB 1 1
8 10895 2 1 15 ILE CD1 C -14.442 24.285 -20.737 1.00 . B B . 115 ILE CD1 1 1
8 10896 2 1 15 ILE CG1 C -14.597 24.633 -19.274 1.00 . B B . 115 ILE CG1 1 1
8 10897 2 1 15 ILE CG2 C -13.381 26.822 -19.405 1.00 . B B . 115 ILE CG2 1 1
8 10898 2 1 15 ILE H H -17.046 26.248 -18.022 1.00 . B B . 115 ILE H 1 1
8 10899 2 1 15 ILE HA H -14.583 25.594 -16.939 1.00 . B B . 115 ILE HA 1 1
8 10900 2 1 15 ILE HB H -15.476 26.557 -19.603 1.00 . B B . 115 ILE HB 1 1
8 10901 2 1 15 ILE HD11 H -13.440 24.526 -21.061 1.00 . B B . 115 ILE HD11 1 1
8 10902 2 1 15 ILE HD12 H -14.622 23.230 -20.878 1.00 . B B . 115 ILE HD12 1 1
8 10903 2 1 15 ILE HD13 H -15.154 24.852 -21.320 1.00 . B B . 115 ILE HD13 1 1
8 10904 2 1 15 ILE HG12 H -13.750 24.226 -18.745 1.00 . B B . 115 ILE HG12 1 1
8 10905 2 1 15 ILE HG13 H -15.501 24.161 -18.914 1.00 . B B . 115 ILE HG13 1 1
8 10906 2 1 15 ILE HG21 H -13.551 27.884 -19.510 1.00 . B B . 115 ILE HG21 1 1
8 10907 2 1 15 ILE HG22 H -12.637 26.652 -18.641 1.00 . B B . 115 ILE HG22 1 1
8 10908 2 1 15 ILE HG23 H -13.032 26.419 -20.343 1.00 . B B . 115 ILE HG23 1 1
8 10909 2 1 15 ILE N N -16.432 26.444 -17.284 1.00 . B B . 115 ILE N 1 1
8 10910 2 1 15 ILE O O -13.367 27.705 -16.333 1.00 . B B . 115 ILE O 1 1
8 10911 2 1 16 SER C C -14.348 30.384 -15.775 1.00 . B B . 116 SER C 1 1
8 10912 2 1 16 SER CA C -14.305 30.135 -17.280 1.00 . B B . 116 SER CA 1 1
8 10913 2 1 16 SER CB C -15.085 31.229 -18.012 1.00 . B B . 116 SER CB 1 1
8 10914 2 1 16 SER H H -15.618 28.759 -18.211 1.00 . B B . 116 SER H 1 1
8 10915 2 1 16 SER HA H -13.277 30.157 -17.608 1.00 . B B . 116 SER HA 1 1
8 10916 2 1 16 SER HB2 H -14.725 31.308 -19.026 1.00 . B B . 116 SER HB2 1 1
8 10917 2 1 16 SER HB3 H -16.135 30.974 -18.021 1.00 . B B . 116 SER HB3 1 1
8 10918 2 1 16 SER HG H -15.664 32.637 -16.779 1.00 . B B . 116 SER HG 1 1
8 10919 2 1 16 SER N N -14.850 28.822 -17.605 1.00 . B B . 116 SER N 1 1
8 10920 2 1 16 SER O O -13.441 30.994 -15.210 1.00 . B B . 116 SER O 1 1
8 10921 2 1 16 SER OG O -14.925 32.484 -17.372 1.00 . B B . 116 SER OG 1 1
8 10922 2 1 17 ALA C C -14.449 29.380 -12.931 1.00 . B B . 117 ALA C 1 1
8 10923 2 1 17 ALA CA C -15.571 30.075 -13.694 1.00 . B B . 117 ALA CA 1 1
8 10924 2 1 17 ALA CB C -16.924 29.542 -13.249 1.00 . B B . 117 ALA CB 1 1
8 10925 2 1 17 ALA H H -16.099 29.429 -15.639 1.00 . B B . 117 ALA H 1 1
8 10926 2 1 17 ALA HA H -15.539 31.133 -13.476 1.00 . B B . 117 ALA HA 1 1
8 10927 2 1 17 ALA HB1 H -17.638 30.353 -13.222 1.00 . B B . 117 ALA HB1 1 1
8 10928 2 1 17 ALA HB2 H -17.261 28.788 -13.945 1.00 . B B . 117 ALA HB2 1 1
8 10929 2 1 17 ALA HB3 H -16.834 29.109 -12.264 1.00 . B B . 117 ALA HB3 1 1
8 10930 2 1 17 ALA N N -15.409 29.907 -15.133 1.00 . B B . 117 ALA N 1 1
8 10931 2 1 17 ALA O O -13.721 30.012 -12.165 1.00 . B B . 117 ALA O 1 1
8 10932 2 1 18 VAL C C -11.910 27.935 -12.648 1.00 . B B . 118 VAL C 1 1
8 10933 2 1 18 VAL CA C -13.282 27.293 -12.475 1.00 . B B . 118 VAL CA 1 1
8 10934 2 1 18 VAL CB C -13.233 25.850 -13.013 1.00 . B B . 118 VAL CB 1 1
8 10935 2 1 18 VAL CG1 C -12.385 24.971 -12.107 1.00 . B B . 118 VAL CG1 1 1
8 10936 2 1 18 VAL CG2 C -14.639 25.287 -13.153 1.00 . B B . 118 VAL CG2 1 1
8 10937 2 1 18 VAL H H -14.926 27.627 -13.765 1.00 . B B . 118 VAL H 1 1
8 10938 2 1 18 VAL HA H -13.521 27.254 -11.422 1.00 . B B . 118 VAL HA 1 1
8 10939 2 1 18 VAL HB H -12.776 25.868 -13.992 1.00 . B B . 118 VAL HB 1 1
8 10940 2 1 18 VAL HG11 H -12.914 24.789 -11.184 1.00 . B B . 118 VAL HG11 1 1
8 10941 2 1 18 VAL HG12 H -12.186 24.031 -12.601 1.00 . B B . 118 VAL HG12 1 1
8 10942 2 1 18 VAL HG13 H -11.451 25.470 -11.893 1.00 . B B . 118 VAL HG13 1 1
8 10943 2 1 18 VAL HG21 H -15.332 25.910 -12.607 1.00 . B B . 118 VAL HG21 1 1
8 10944 2 1 18 VAL HG22 H -14.917 25.267 -14.197 1.00 . B B . 118 VAL HG22 1 1
8 10945 2 1 18 VAL HG23 H -14.666 24.283 -12.755 1.00 . B B . 118 VAL HG23 1 1
8 10946 2 1 18 VAL N N -14.315 28.074 -13.143 1.00 . B B . 118 VAL N 1 1
8 10947 2 1 18 VAL O O -11.184 28.145 -11.676 1.00 . B B . 118 VAL O 1 1
8 10948 2 1 19 VAL C C -10.010 30.053 -13.276 1.00 . B B . 119 VAL C 1 1
8 10949 2 1 19 VAL CA C -10.275 28.864 -14.193 1.00 . B B . 119 VAL CA 1 1
8 10950 2 1 19 VAL CB C -10.208 29.335 -15.658 1.00 . B B . 119 VAL CB 1 1
8 10951 2 1 19 VAL CG1 C -8.889 30.041 -15.933 1.00 . B B . 119 VAL CG1 1 1
8 10952 2 1 19 VAL CG2 C -10.400 28.159 -16.604 1.00 . B B . 119 VAL CG2 1 1
8 10953 2 1 19 VAL H H -12.181 28.052 -14.625 1.00 . B B . 119 VAL H 1 1
8 10954 2 1 19 VAL HA H -9.503 28.124 -14.039 1.00 . B B . 119 VAL HA 1 1
8 10955 2 1 19 VAL HB H -11.009 30.039 -15.826 1.00 . B B . 119 VAL HB 1 1
8 10956 2 1 19 VAL HG11 H -8.618 29.907 -16.970 1.00 . B B . 119 VAL HG11 1 1
8 10957 2 1 19 VAL HG12 H -8.993 31.095 -15.720 1.00 . B B . 119 VAL HG12 1 1
8 10958 2 1 19 VAL HG13 H -8.118 29.620 -15.303 1.00 . B B . 119 VAL HG13 1 1
8 10959 2 1 19 VAL HG21 H -10.801 28.514 -17.542 1.00 . B B . 119 VAL HG21 1 1
8 10960 2 1 19 VAL HG22 H -9.448 27.678 -16.779 1.00 . B B . 119 VAL HG22 1 1
8 10961 2 1 19 VAL HG23 H -11.085 27.451 -16.164 1.00 . B B . 119 VAL HG23 1 1
8 10962 2 1 19 VAL N N -11.560 28.245 -13.892 1.00 . B B . 119 VAL N 1 1
8 10963 2 1 19 VAL O O -9.024 30.076 -12.541 1.00 . B B . 119 VAL O 1 1
8 10964 2 1 20 GLY C C -10.494 31.876 -11.039 1.00 . B B . 120 GLY C 1 1
8 10965 2 1 20 GLY CA C -10.744 32.221 -12.494 1.00 . B B . 120 GLY CA 1 1
8 10966 2 1 20 GLY H H -11.666 30.968 -13.931 1.00 . B B . 120 GLY H 1 1
8 10967 2 1 20 GLY HA2 H -9.912 32.801 -12.864 1.00 . B B . 120 GLY HA2 1 1
8 10968 2 1 20 GLY HA3 H -11.643 32.815 -12.562 1.00 . B B . 120 GLY HA3 1 1
8 10969 2 1 20 GLY N N -10.899 31.041 -13.325 1.00 . B B . 120 GLY N 1 1
8 10970 2 1 20 GLY O O -9.512 32.325 -10.448 1.00 . B B . 120 GLY O 1 1
8 10971 2 1 21 ILE C C -9.935 29.953 -8.822 1.00 . B B . 121 ILE C 1 1
8 10972 2 1 21 ILE CA C -11.257 30.675 -9.066 1.00 . B B . 121 ILE CA 1 1
8 10973 2 1 21 ILE CB C -12.417 29.757 -8.636 1.00 . B B . 121 ILE CB 1 1
8 10974 2 1 21 ILE CD1 C -14.957 29.601 -8.636 1.00 . B B . 121 ILE CD1 1 1
8 10975 2 1 21 ILE CG1 C -13.748 30.506 -8.726 1.00 . B B . 121 ILE CG1 1 1
8 10976 2 1 21 ILE CG2 C -12.187 29.240 -7.224 1.00 . B B . 121 ILE CG2 1 1
8 10977 2 1 21 ILE H H -12.147 30.753 -10.984 1.00 . B B . 121 ILE H 1 1
8 10978 2 1 21 ILE HA H -11.285 31.567 -8.457 1.00 . B B . 121 ILE HA 1 1
8 10979 2 1 21 ILE HB H -12.442 28.910 -9.304 1.00 . B B . 121 ILE HB 1 1
8 10980 2 1 21 ILE HD11 H -15.423 29.525 -9.607 1.00 . B B . 121 ILE HD11 1 1
8 10981 2 1 21 ILE HD12 H -14.650 28.621 -8.304 1.00 . B B . 121 ILE HD12 1 1
8 10982 2 1 21 ILE HD13 H -15.664 30.014 -7.930 1.00 . B B . 121 ILE HD13 1 1
8 10983 2 1 21 ILE HG12 H -13.808 31.219 -7.919 1.00 . B B . 121 ILE HG12 1 1
8 10984 2 1 21 ILE HG13 H -13.794 31.030 -9.669 1.00 . B B . 121 ILE HG13 1 1
8 10985 2 1 21 ILE HG21 H -11.474 29.875 -6.719 1.00 . B B . 121 ILE HG21 1 1
8 10986 2 1 21 ILE HG22 H -13.121 29.248 -6.682 1.00 . B B . 121 ILE HG22 1 1
8 10987 2 1 21 ILE HG23 H -11.804 28.232 -7.267 1.00 . B B . 121 ILE HG23 1 1
8 10988 2 1 21 ILE N N -11.385 31.078 -10.461 1.00 . B B . 121 ILE N 1 1
8 10989 2 1 21 ILE O O -9.156 30.340 -7.950 1.00 . B B . 121 ILE O 1 1
8 10990 2 1 22 LEU C C -7.238 29.042 -9.455 1.00 . B B . 122 LEU C 1 1
8 10991 2 1 22 LEU CA C -8.460 28.128 -9.469 1.00 . B B . 122 LEU CA 1 1
8 10992 2 1 22 LEU CB C -8.345 27.122 -10.615 1.00 . B B . 122 LEU CB 1 1
8 10993 2 1 22 LEU CD1 C -7.970 24.786 -11.442 1.00 . B B . 122 LEU CD1 1 1
8 10994 2 1 22 LEU CD2 C -6.803 25.581 -9.378 1.00 . B B . 122 LEU CD2 1 1
8 10995 2 1 22 LEU CG C -8.073 25.673 -10.211 1.00 . B B . 122 LEU CG 1 1
8 10996 2 1 22 LEU H H -10.348 28.644 -10.275 1.00 . B B . 122 LEU H 1 1
8 10997 2 1 22 LEU HA H -8.504 27.592 -8.532 1.00 . B B . 122 LEU HA 1 1
8 10998 2 1 22 LEU HB2 H -9.273 27.142 -11.166 1.00 . B B . 122 LEU HB2 1 1
8 10999 2 1 22 LEU HB3 H -7.539 27.445 -11.258 1.00 . B B . 122 LEU HB3 1 1
8 11000 2 1 22 LEU HD11 H -8.783 25.009 -12.116 1.00 . B B . 122 LEU HD11 1 1
8 11001 2 1 22 LEU HD12 H -8.024 23.749 -11.144 1.00 . B B . 122 LEU HD12 1 1
8 11002 2 1 22 LEU HD13 H -7.029 24.968 -11.939 1.00 . B B . 122 LEU HD13 1 1
8 11003 2 1 22 LEU HD21 H -6.861 26.280 -8.556 1.00 . B B . 122 LEU HD21 1 1
8 11004 2 1 22 LEU HD22 H -5.949 25.822 -9.995 1.00 . B B . 122 LEU HD22 1 1
8 11005 2 1 22 LEU HD23 H -6.697 24.578 -8.991 1.00 . B B . 122 LEU HD23 1 1
8 11006 2 1 22 LEU HG H -8.896 25.313 -9.609 1.00 . B B . 122 LEU HG 1 1
8 11007 2 1 22 LEU N N -9.689 28.904 -9.598 1.00 . B B . 122 LEU N 1 1
8 11008 2 1 22 LEU O O -6.474 29.059 -8.489 1.00 . B B . 122 LEU O 1 1
8 11009 2 1 23 LEU C C -5.714 31.472 -9.333 1.00 . B B . 123 LEU C 1 1
8 11010 2 1 23 LEU CA C -5.934 30.720 -10.642 1.00 . B B . 123 LEU CA 1 1
8 11011 2 1 23 LEU CB C -6.170 31.713 -11.781 1.00 . B B . 123 LEU CB 1 1
8 11012 2 1 23 LEU CD1 C -7.227 31.988 -14.037 1.00 . B B . 123 LEU CD1 1 1
8 11013 2 1 23 LEU CD2 C -4.979 30.910 -13.836 1.00 . B B . 123 LEU CD2 1 1
8 11014 2 1 23 LEU CG C -6.336 31.107 -13.175 1.00 . B B . 123 LEU CG 1 1
8 11015 2 1 23 LEU H H -7.704 29.743 -11.268 1.00 . B B . 123 LEU H 1 1
8 11016 2 1 23 LEU HA H -5.052 30.136 -10.860 1.00 . B B . 123 LEU HA 1 1
8 11017 2 1 23 LEU HB2 H -7.067 32.269 -11.554 1.00 . B B . 123 LEU HB2 1 1
8 11018 2 1 23 LEU HB3 H -5.327 32.388 -11.810 1.00 . B B . 123 LEU HB3 1 1
8 11019 2 1 23 LEU HD11 H -8.257 31.850 -13.747 1.00 . B B . 123 LEU HD11 1 1
8 11020 2 1 23 LEU HD12 H -7.106 31.716 -15.076 1.00 . B B . 123 LEU HD12 1 1
8 11021 2 1 23 LEU HD13 H -6.949 33.023 -13.902 1.00 . B B . 123 LEU HD13 1 1
8 11022 2 1 23 LEU HD21 H -4.879 31.596 -14.664 1.00 . B B . 123 LEU HD21 1 1
8 11023 2 1 23 LEU HD22 H -4.898 29.895 -14.198 1.00 . B B . 123 LEU HD22 1 1
8 11024 2 1 23 LEU HD23 H -4.197 31.099 -13.115 1.00 . B B . 123 LEU HD23 1 1
8 11025 2 1 23 LEU HG H -6.809 30.139 -13.087 1.00 . B B . 123 LEU HG 1 1
8 11026 2 1 23 LEU N N -7.062 29.801 -10.530 1.00 . B B . 123 LEU N 1 1
8 11027 2 1 23 LEU O O -4.621 31.447 -8.767 1.00 . B B . 123 LEU O 1 1
8 11028 2 1 24 VAL C C -6.149 32.034 -6.477 1.00 . B B . 124 VAL C 1 1
8 11029 2 1 24 VAL CA C -6.682 32.898 -7.614 1.00 . B B . 124 VAL CA 1 1
8 11030 2 1 24 VAL CB C -8.059 33.462 -7.214 1.00 . B B . 124 VAL CB 1 1
8 11031 2 1 24 VAL CG1 C -7.968 34.200 -5.887 1.00 . B B . 124 VAL CG1 1 1
8 11032 2 1 24 VAL CG2 C -8.598 34.374 -8.305 1.00 . B B . 124 VAL CG2 1 1
8 11033 2 1 24 VAL H H -7.605 32.122 -9.354 1.00 . B B . 124 VAL H 1 1
8 11034 2 1 24 VAL HA H -6.008 33.727 -7.770 1.00 . B B . 124 VAL HA 1 1
8 11035 2 1 24 VAL HB H -8.743 32.635 -7.094 1.00 . B B . 124 VAL HB 1 1
8 11036 2 1 24 VAL HG11 H -8.178 33.514 -5.079 1.00 . B B . 124 VAL HG11 1 1
8 11037 2 1 24 VAL HG12 H -6.974 34.605 -5.767 1.00 . B B . 124 VAL HG12 1 1
8 11038 2 1 24 VAL HG13 H -8.689 35.003 -5.872 1.00 . B B . 124 VAL HG13 1 1
8 11039 2 1 24 VAL HG21 H -8.713 35.374 -7.913 1.00 . B B . 124 VAL HG21 1 1
8 11040 2 1 24 VAL HG22 H -7.906 34.391 -9.135 1.00 . B B . 124 VAL HG22 1 1
8 11041 2 1 24 VAL HG23 H -9.555 34.007 -8.642 1.00 . B B . 124 VAL HG23 1 1
8 11042 2 1 24 VAL N N -6.760 32.140 -8.858 1.00 . B B . 124 VAL N 1 1
8 11043 2 1 24 VAL O O -5.205 32.414 -5.784 1.00 . B B . 124 VAL O 1 1
8 11044 2 1 25 VAL C C -4.905 29.493 -5.441 1.00 . B B . 125 VAL C 1 1
8 11045 2 1 25 VAL CA C -6.346 29.948 -5.237 1.00 . B B . 125 VAL CA 1 1
8 11046 2 1 25 VAL CB C -7.261 28.710 -5.181 1.00 . B B . 125 VAL CB 1 1
8 11047 2 1 25 VAL CG1 C -6.726 27.696 -4.182 1.00 . B B . 125 VAL CG1 1 1
8 11048 2 1 25 VAL CG2 C -8.685 29.116 -4.832 1.00 . B B . 125 VAL CG2 1 1
8 11049 2 1 25 VAL H H -7.507 30.621 -6.874 1.00 . B B . 125 VAL H 1 1
8 11050 2 1 25 VAL HA H -6.419 30.467 -4.292 1.00 . B B . 125 VAL HA 1 1
8 11051 2 1 25 VAL HB H -7.270 28.250 -6.159 1.00 . B B . 125 VAL HB 1 1
8 11052 2 1 25 VAL HG11 H -7.410 26.862 -4.116 1.00 . B B . 125 VAL HG11 1 1
8 11053 2 1 25 VAL HG12 H -5.758 27.344 -4.508 1.00 . B B . 125 VAL HG12 1 1
8 11054 2 1 25 VAL HG13 H -6.633 28.161 -3.212 1.00 . B B . 125 VAL HG13 1 1
8 11055 2 1 25 VAL HG21 H -9.335 28.900 -5.667 1.00 . B B . 125 VAL HG21 1 1
8 11056 2 1 25 VAL HG22 H -9.015 28.562 -3.965 1.00 . B B . 125 VAL HG22 1 1
8 11057 2 1 25 VAL HG23 H -8.715 30.173 -4.615 1.00 . B B . 125 VAL HG23 1 1
8 11058 2 1 25 VAL N N -6.760 30.868 -6.290 1.00 . B B . 125 VAL N 1 1
8 11059 2 1 25 VAL O O -4.138 29.378 -4.485 1.00 . B B . 125 VAL O 1 1
8 11060 2 1 26 VAL C C -2.148 29.725 -6.420 1.00 . B B . 126 VAL C 1 1
8 11061 2 1 26 VAL CA C -3.193 28.794 -7.024 1.00 . B B . 126 VAL CA 1 1
8 11062 2 1 26 VAL CB C -2.983 28.723 -8.548 1.00 . B B . 126 VAL CB 1 1
8 11063 2 1 26 VAL CG1 C -1.604 28.170 -8.872 1.00 . B B . 126 VAL CG1 1 1
8 11064 2 1 26 VAL CG2 C -4.070 27.879 -9.196 1.00 . B B . 126 VAL CG2 1 1
8 11065 2 1 26 VAL H H -5.199 29.345 -7.413 1.00 . B B . 126 VAL H 1 1
8 11066 2 1 26 VAL HA H -3.057 27.803 -6.616 1.00 . B B . 126 VAL HA 1 1
8 11067 2 1 26 VAL HB H -3.048 29.724 -8.947 1.00 . B B . 126 VAL HB 1 1
8 11068 2 1 26 VAL HG11 H -1.396 27.324 -8.233 1.00 . B B . 126 VAL HG11 1 1
8 11069 2 1 26 VAL HG12 H -1.574 27.858 -9.906 1.00 . B B . 126 VAL HG12 1 1
8 11070 2 1 26 VAL HG13 H -0.861 28.937 -8.705 1.00 . B B . 126 VAL HG13 1 1
8 11071 2 1 26 VAL HG21 H -4.652 27.392 -8.429 1.00 . B B . 126 VAL HG21 1 1
8 11072 2 1 26 VAL HG22 H -4.714 28.514 -9.788 1.00 . B B . 126 VAL HG22 1 1
8 11073 2 1 26 VAL HG23 H -3.617 27.134 -9.833 1.00 . B B . 126 VAL HG23 1 1
8 11074 2 1 26 VAL N N -4.543 29.235 -6.693 1.00 . B B . 126 VAL N 1 1
8 11075 2 1 26 VAL O O -1.301 29.299 -5.634 1.00 . B B . 126 VAL O 1 1
8 11076 2 1 27 LEU C C -1.483 32.235 -4.798 1.00 . B B . 127 LEU C 1 1
8 11077 2 1 27 LEU CA C -1.271 31.992 -6.288 1.00 . B B . 127 LEU CA 1 1
8 11078 2 1 27 LEU CB C -1.423 33.305 -7.058 1.00 . B B . 127 LEU CB 1 1
8 11079 2 1 27 LEU CD1 C -1.682 34.515 -9.238 1.00 . B B . 127 LEU CD1 1 1
8 11080 2 1 27 LEU CD2 C 0.204 32.902 -8.922 1.00 . B B . 127 LEU CD2 1 1
8 11081 2 1 27 LEU CG C -1.243 33.219 -8.574 1.00 . B B . 127 LEU CG 1 1
8 11082 2 1 27 LEU H H -2.909 31.278 -7.422 1.00 . B B . 127 LEU H 1 1
8 11083 2 1 27 LEU HA H -0.272 31.609 -6.439 1.00 . B B . 127 LEU HA 1 1
8 11084 2 1 27 LEU HB2 H -2.413 33.689 -6.864 1.00 . B B . 127 LEU HB2 1 1
8 11085 2 1 27 LEU HB3 H -0.688 33.999 -6.675 1.00 . B B . 127 LEU HB3 1 1
8 11086 2 1 27 LEU HD11 H -1.540 34.439 -10.305 1.00 . B B . 127 LEU HD11 1 1
8 11087 2 1 27 LEU HD12 H -1.092 35.334 -8.854 1.00 . B B . 127 LEU HD12 1 1
8 11088 2 1 27 LEU HD13 H -2.726 34.693 -9.024 1.00 . B B . 127 LEU HD13 1 1
8 11089 2 1 27 LEU HD21 H 0.767 33.822 -8.990 1.00 . B B . 127 LEU HD21 1 1
8 11090 2 1 27 LEU HD22 H 0.241 32.387 -9.871 1.00 . B B . 127 LEU HD22 1 1
8 11091 2 1 27 LEU HD23 H 0.630 32.274 -8.154 1.00 . B B . 127 LEU HD23 1 1
8 11092 2 1 27 LEU HG H -1.863 32.421 -8.959 1.00 . B B . 127 LEU HG 1 1
8 11093 2 1 27 LEU N N -2.212 30.998 -6.793 1.00 . B B . 127 LEU N 1 1
8 11094 2 1 27 LEU O O -0.530 32.258 -4.020 1.00 . B B . 127 LEU O 1 1
8 11095 2 1 28 GLY C C -2.441 31.614 -2.092 1.00 . B B . 128 GLY C 1 1
8 11096 2 1 28 GLY CA C -3.056 32.652 -3.009 1.00 . B B . 128 GLY CA 1 1
8 11097 2 1 28 GLY H H -3.461 32.386 -5.070 1.00 . B B . 128 GLY H 1 1
8 11098 2 1 28 GLY HA2 H -2.689 33.628 -2.729 1.00 . B B . 128 GLY HA2 1 1
8 11099 2 1 28 GLY HA3 H -4.129 32.633 -2.886 1.00 . B B . 128 GLY HA3 1 1
8 11100 2 1 28 GLY N N -2.741 32.415 -4.406 1.00 . B B . 128 GLY N 1 1
8 11101 2 1 28 GLY O O -1.841 31.954 -1.072 1.00 . B B . 128 GLY O 1 1
8 11102 2 1 29 VAL C C -0.541 29.122 -1.856 1.00 . B B . 129 VAL C 1 1
8 11103 2 1 29 VAL CA C -2.047 29.252 -1.654 1.00 . B B . 129 VAL CA 1 1
8 11104 2 1 29 VAL CB C -2.718 27.911 -2.005 1.00 . B B . 129 VAL CB 1 1
8 11105 2 1 29 VAL CG1 C -1.988 26.757 -1.335 1.00 . B B . 129 VAL CG1 1 1
8 11106 2 1 29 VAL CG2 C -4.185 27.929 -1.603 1.00 . B B . 129 VAL CG2 1 1
8 11107 2 1 29 VAL H H -3.080 30.135 -3.276 1.00 . B B . 129 VAL H 1 1
8 11108 2 1 29 VAL HA H -2.244 29.468 -0.614 1.00 . B B . 129 VAL HA 1 1
8 11109 2 1 29 VAL HB H -2.661 27.771 -3.074 1.00 . B B . 129 VAL HB 1 1
8 11110 2 1 29 VAL HG11 H -0.996 26.667 -1.754 1.00 . B B . 129 VAL HG11 1 1
8 11111 2 1 29 VAL HG12 H -1.916 26.943 -0.273 1.00 . B B . 129 VAL HG12 1 1
8 11112 2 1 29 VAL HG13 H -2.533 25.840 -1.503 1.00 . B B . 129 VAL HG13 1 1
8 11113 2 1 29 VAL HG21 H -4.706 27.131 -2.111 1.00 . B B . 129 VAL HG21 1 1
8 11114 2 1 29 VAL HG22 H -4.269 27.790 -0.535 1.00 . B B . 129 VAL HG22 1 1
8 11115 2 1 29 VAL HG23 H -4.622 28.877 -1.878 1.00 . B B . 129 VAL HG23 1 1
8 11116 2 1 29 VAL N N -2.592 30.343 -2.453 1.00 . B B . 129 VAL N 1 1
8 11117 2 1 29 VAL O O 0.228 29.137 -0.895 1.00 . B B . 129 VAL O 1 1
8 11118 2 1 30 VAL C C 2.114 29.947 -2.756 1.00 . B B . 130 VAL C 1 1
8 11119 2 1 30 VAL CA C 1.288 28.864 -3.441 1.00 . B B . 130 VAL CA 1 1
8 11120 2 1 30 VAL CB C 1.520 28.942 -4.962 1.00 . B B . 130 VAL CB 1 1
8 11121 2 1 30 VAL CG1 C 2.983 29.231 -5.264 1.00 . B B . 130 VAL CG1 1 1
8 11122 2 1 30 VAL CG2 C 1.073 27.653 -5.635 1.00 . B B . 130 VAL CG2 1 1
8 11123 2 1 30 VAL H H -0.788 28.990 -3.835 1.00 . B B . 130 VAL H 1 1
8 11124 2 1 30 VAL HA H 1.623 27.897 -3.095 1.00 . B B . 130 VAL HA 1 1
8 11125 2 1 30 VAL HB H 0.927 29.754 -5.355 1.00 . B B . 130 VAL HB 1 1
8 11126 2 1 30 VAL HG11 H 3.264 28.736 -6.182 1.00 . B B . 130 VAL HG11 1 1
8 11127 2 1 30 VAL HG12 H 3.124 30.297 -5.370 1.00 . B B . 130 VAL HG12 1 1
8 11128 2 1 30 VAL HG13 H 3.597 28.864 -4.455 1.00 . B B . 130 VAL HG13 1 1
8 11129 2 1 30 VAL HG21 H 1.932 27.147 -6.049 1.00 . B B . 130 VAL HG21 1 1
8 11130 2 1 30 VAL HG22 H 0.595 27.013 -4.907 1.00 . B B . 130 VAL HG22 1 1
8 11131 2 1 30 VAL HG23 H 0.374 27.883 -6.425 1.00 . B B . 130 VAL HG23 1 1
8 11132 2 1 30 VAL N N -0.126 28.995 -3.112 1.00 . B B . 130 VAL N 1 1
8 11133 2 1 30 VAL O O 3.195 29.680 -2.231 1.00 . B B . 130 VAL O 1 1
8 11134 2 1 31 PHE C C 2.128 32.263 -0.627 1.00 . B B . 131 PHE C 1 1
8 11135 2 1 31 PHE CA C 2.287 32.297 -2.144 1.00 . B B . 131 PHE CA 1 1
8 11136 2 1 31 PHE CB C 1.749 33.619 -2.695 1.00 . B B . 131 PHE CB 1 1
8 11137 2 1 31 PHE CD1 C 2.843 35.131 -4.372 1.00 . B B . 131 PHE CD1 1 1
8 11138 2 1 31 PHE CD2 C 2.046 33.008 -5.110 1.00 . B B . 131 PHE CD2 1 1
8 11139 2 1 31 PHE CE1 C 3.280 35.416 -5.652 1.00 . B B . 131 PHE CE1 1 1
8 11140 2 1 31 PHE CE2 C 2.482 33.287 -6.392 1.00 . B B . 131 PHE CE2 1 1
8 11141 2 1 31 PHE CG C 2.222 33.925 -4.087 1.00 . B B . 131 PHE CG 1 1
8 11142 2 1 31 PHE CZ C 3.098 34.493 -6.663 1.00 . B B . 131 PHE CZ 1 1
8 11143 2 1 31 PHE H H 0.731 31.322 -3.198 1.00 . B B . 131 PHE H 1 1
8 11144 2 1 31 PHE HA H 3.335 32.216 -2.386 1.00 . B B . 131 PHE HA 1 1
8 11145 2 1 31 PHE HB2 H 0.670 33.581 -2.713 1.00 . B B . 131 PHE HB2 1 1
8 11146 2 1 31 PHE HB3 H 2.066 34.425 -2.050 1.00 . B B . 131 PHE HB3 1 1
8 11147 2 1 31 PHE HD1 H 2.986 35.854 -3.581 1.00 . B B . 131 PHE HD1 1 1
8 11148 2 1 31 PHE HD2 H 1.563 32.065 -4.900 1.00 . B B . 131 PHE HD2 1 1
8 11149 2 1 31 PHE HE1 H 3.762 36.360 -5.861 1.00 . B B . 131 PHE HE1 1 1
8 11150 2 1 31 PHE HE2 H 2.338 32.565 -7.181 1.00 . B B . 131 PHE HE2 1 1
8 11151 2 1 31 PHE HZ H 3.440 34.714 -7.664 1.00 . B B . 131 PHE HZ 1 1
8 11152 2 1 31 PHE N N 1.597 31.172 -2.764 1.00 . B B . 131 PHE N 1 1
8 11153 2 1 31 PHE O O 3.083 32.493 0.114 1.00 . B B . 131 PHE O 1 1
8 11154 2 1 32 GLY C C 1.621 31.011 1.987 1.00 . B B . 132 GLY C 1 1
8 11155 2 1 32 GLY CA C 0.650 31.916 1.255 1.00 . B B . 132 GLY CA 1 1
8 11156 2 1 32 GLY H H 0.189 31.800 -0.808 1.00 . B B . 132 GLY H 1 1
8 11157 2 1 32 GLY HA2 H 0.724 32.913 1.665 1.00 . B B . 132 GLY HA2 1 1
8 11158 2 1 32 GLY HA3 H -0.354 31.548 1.409 1.00 . B B . 132 GLY HA3 1 1
8 11159 2 1 32 GLY N N 0.913 31.975 -0.171 1.00 . B B . 132 GLY N 1 1
8 11160 2 1 32 GLY O O 2.175 31.391 3.019 1.00 . B B . 132 GLY O 1 1
8 11161 2 1 33 ILE C C 4.189 29.238 1.820 1.00 . B B . 133 ILE C 1 1
8 11162 2 1 33 ILE CA C 2.735 28.850 2.065 1.00 . B B . 133 ILE CA 1 1
8 11163 2 1 33 ILE CB C 2.497 27.428 1.524 1.00 . B B . 133 ILE CB 1 1
8 11164 2 1 33 ILE CD1 C 0.548 25.939 0.842 1.00 . B B . 133 ILE CD1 1 1
8 11165 2 1 33 ILE CG1 C 1.060 26.984 1.808 1.00 . B B . 133 ILE CG1 1 1
8 11166 2 1 33 ILE CG2 C 3.489 26.454 2.140 1.00 . B B . 133 ILE CG2 1 1
8 11167 2 1 33 ILE H H 1.354 29.567 0.631 1.00 . B B . 133 ILE H 1 1
8 11168 2 1 33 ILE HA H 2.549 28.845 3.129 1.00 . B B . 133 ILE HA 1 1
8 11169 2 1 33 ILE HB H 2.657 27.441 0.457 1.00 . B B . 133 ILE HB 1 1
8 11170 2 1 33 ILE HD11 H 1.053 25.002 1.023 1.00 . B B . 133 ILE HD11 1 1
8 11171 2 1 33 ILE HD12 H -0.515 25.810 0.981 1.00 . B B . 133 ILE HD12 1 1
8 11172 2 1 33 ILE HD13 H 0.741 26.261 -0.172 1.00 . B B . 133 ILE HD13 1 1
8 11173 2 1 33 ILE HG12 H 1.008 26.570 2.802 1.00 . B B . 133 ILE HG12 1 1
8 11174 2 1 33 ILE HG13 H 0.407 27.843 1.746 1.00 . B B . 133 ILE HG13 1 1
8 11175 2 1 33 ILE HG21 H 4.424 26.502 1.600 1.00 . B B . 133 ILE HG21 1 1
8 11176 2 1 33 ILE HG22 H 3.658 26.717 3.173 1.00 . B B . 133 ILE HG22 1 1
8 11177 2 1 33 ILE HG23 H 3.093 25.451 2.084 1.00 . B B . 133 ILE HG23 1 1
8 11178 2 1 33 ILE N N 1.825 29.811 1.454 1.00 . B B . 133 ILE N 1 1
8 11179 2 1 33 ILE O O 4.988 29.317 2.755 1.00 . B B . 133 ILE O 1 1
8 11180 2 1 34 LEU C C 6.377 31.023 1.051 1.00 . B B . 134 LEU C 1 1
8 11181 2 1 34 LEU CA C 5.886 29.863 0.191 1.00 . B B . 134 LEU CA 1 1
8 11182 2 1 34 LEU CB C 5.945 30.250 -1.288 1.00 . B B . 134 LEU CB 1 1
8 11183 2 1 34 LEU CD1 C 6.070 29.613 -3.709 1.00 . B B . 134 LEU CD1 1 1
8 11184 2 1 34 LEU CD2 C 7.244 28.224 -1.992 1.00 . B B . 134 LEU CD2 1 1
8 11185 2 1 34 LEU CG C 6.027 29.090 -2.282 1.00 . B B . 134 LEU CG 1 1
8 11186 2 1 34 LEU H H 3.847 29.402 -0.142 1.00 . B B . 134 LEU H 1 1
8 11187 2 1 34 LEU HA H 6.527 29.010 0.357 1.00 . B B . 134 LEU HA 1 1
8 11188 2 1 34 LEU HB2 H 5.057 30.819 -1.517 1.00 . B B . 134 LEU HB2 1 1
8 11189 2 1 34 LEU HB3 H 6.817 30.872 -1.432 1.00 . B B . 134 LEU HB3 1 1
8 11190 2 1 34 LEU HD11 H 7.025 30.084 -3.892 1.00 . B B . 134 LEU HD11 1 1
8 11191 2 1 34 LEU HD12 H 5.280 30.335 -3.852 1.00 . B B . 134 LEU HD12 1 1
8 11192 2 1 34 LEU HD13 H 5.936 28.792 -4.398 1.00 . B B . 134 LEU HD13 1 1
8 11193 2 1 34 LEU HD21 H 8.125 28.847 -1.942 1.00 . B B . 134 LEU HD21 1 1
8 11194 2 1 34 LEU HD22 H 7.363 27.496 -2.781 1.00 . B B . 134 LEU HD22 1 1
8 11195 2 1 34 LEU HD23 H 7.108 27.716 -1.049 1.00 . B B . 134 LEU HD23 1 1
8 11196 2 1 34 LEU HG H 5.145 28.474 -2.180 1.00 . B B . 134 LEU HG 1 1
8 11197 2 1 34 LEU N N 4.527 29.481 0.559 1.00 . B B . 134 LEU N 1 1
8 11198 2 1 34 LEU O O 7.396 30.913 1.735 1.00 . B B . 134 LEU O 1 1
8 11199 2 1 35 ILE C C 6.049 32.991 3.283 1.00 . B B . 135 ILE C 1 1
8 11200 2 1 35 ILE CA C 6.007 33.310 1.793 1.00 . B B . 135 ILE CA 1 1
8 11201 2 1 35 ILE CB C 5.018 34.466 1.554 1.00 . B B . 135 ILE CB 1 1
8 11202 2 1 35 ILE CD1 C 3.805 35.457 -0.452 1.00 . B B . 135 ILE CD1 1 1
8 11203 2 1 35 ILE CG1 C 5.119 34.963 0.111 1.00 . B B . 135 ILE CG1 1 1
8 11204 2 1 35 ILE CG2 C 5.285 35.602 2.531 1.00 . B B . 135 ILE CG2 1 1
8 11205 2 1 35 ILE H H 4.846 32.158 0.450 1.00 . B B . 135 ILE H 1 1
8 11206 2 1 35 ILE HA H 6.989 33.631 1.476 1.00 . B B . 135 ILE HA 1 1
8 11207 2 1 35 ILE HB H 4.019 34.098 1.732 1.00 . B B . 135 ILE HB 1 1
8 11208 2 1 35 ILE HD11 H 3.583 36.433 -0.046 1.00 . B B . 135 ILE HD11 1 1
8 11209 2 1 35 ILE HD12 H 3.874 35.520 -1.527 1.00 . B B . 135 ILE HD12 1 1
8 11210 2 1 35 ILE HD13 H 3.017 34.768 -0.182 1.00 . B B . 135 ILE HD13 1 1
8 11211 2 1 35 ILE HG12 H 5.825 35.777 0.066 1.00 . B B . 135 ILE HG12 1 1
8 11212 2 1 35 ILE HG13 H 5.467 34.155 -0.517 1.00 . B B . 135 ILE HG13 1 1
8 11213 2 1 35 ILE HG21 H 5.269 36.543 2.002 1.00 . B B . 135 ILE HG21 1 1
8 11214 2 1 35 ILE HG22 H 4.522 35.606 3.294 1.00 . B B . 135 ILE HG22 1 1
8 11215 2 1 35 ILE HG23 H 6.253 35.462 2.989 1.00 . B B . 135 ILE HG23 1 1
8 11216 2 1 35 ILE N N 5.647 32.132 1.014 1.00 . B B . 135 ILE N 1 1
8 11217 2 1 35 ILE O O 7.015 33.321 3.973 1.00 . B B . 135 ILE O 1 1
8 11218 2 1 36 LYS C C 6.170 31.237 5.628 1.00 . B B . 136 LYS C 1 1
8 11219 2 1 36 LYS CA C 4.914 31.979 5.184 1.00 . B B . 136 LYS CA 1 1
8 11220 2 1 36 LYS CB C 3.680 31.110 5.433 1.00 . B B . 136 LYS CB 1 1
8 11221 2 1 36 LYS CD C 2.197 30.293 7.290 1.00 . B B . 136 LYS CD 1 1
8 11222 2 1 36 LYS CE C 1.555 31.593 7.751 1.00 . B B . 136 LYS CE 1 1
8 11223 2 1 36 LYS CG C 3.628 30.512 6.829 1.00 . B B . 136 LYS CG 1 1
8 11224 2 1 36 LYS H H 4.258 32.110 3.175 1.00 . B B . 136 LYS H 1 1
8 11225 2 1 36 LYS HA H 4.825 32.888 5.759 1.00 . B B . 136 LYS HA 1 1
8 11226 2 1 36 LYS HB2 H 2.795 31.712 5.289 1.00 . B B . 136 LYS HB2 1 1
8 11227 2 1 36 LYS HB3 H 3.674 30.300 4.718 1.00 . B B . 136 LYS HB3 1 1
8 11228 2 1 36 LYS HD2 H 1.621 29.892 6.469 1.00 . B B . 136 LYS HD2 1 1
8 11229 2 1 36 LYS HD3 H 2.196 29.590 8.111 1.00 . B B . 136 LYS HD3 1 1
8 11230 2 1 36 LYS HE2 H 1.782 32.366 7.033 1.00 . B B . 136 LYS HE2 1 1
8 11231 2 1 36 LYS HE3 H 0.485 31.452 7.801 1.00 . B B . 136 LYS HE3 1 1
8 11232 2 1 36 LYS HG2 H 4.143 29.563 6.824 1.00 . B B . 136 LYS HG2 1 1
8 11233 2 1 36 LYS HG3 H 4.119 31.186 7.517 1.00 . B B . 136 LYS HG3 1 1
8 11234 2 1 36 LYS HZ1 H 2.887 31.451 9.353 1.00 . B B . 136 LYS HZ1 1 1
8 11235 2 1 36 LYS HZ2 H 1.313 31.870 9.807 1.00 . B B . 136 LYS HZ2 1 1
8 11236 2 1 36 LYS HZ3 H 2.316 33.019 9.074 1.00 . B B . 136 LYS HZ3 1 1
8 11237 2 1 36 LYS N N 4.997 32.346 3.775 1.00 . B B . 136 LYS N 1 1
8 11238 2 1 36 LYS NZ N 2.053 32.013 9.090 1.00 . B B . 136 LYS NZ 1 1
8 11239 2 1 36 LYS O O 6.641 31.412 6.752 1.00 . B B . 136 LYS O 1 1
8 11240 2 1 37 ARG C C 9.149 30.530 4.994 1.00 . B B . 137 ARG C 1 1
8 11241 2 1 37 ARG CA C 7.910 29.641 5.039 1.00 . B B . 137 ARG CA 1 1
8 11242 2 1 37 ARG CB C 8.063 28.485 4.048 1.00 . B B . 137 ARG CB 1 1
8 11243 2 1 37 ARG CD C 6.909 26.524 2.981 1.00 . B B . 137 ARG CD 1 1
8 11244 2 1 37 ARG CG C 7.026 27.389 4.227 1.00 . B B . 137 ARG CG 1 1
8 11245 2 1 37 ARG CZ C 8.426 25.205 1.565 1.00 . B B . 137 ARG CZ 1 1
8 11246 2 1 37 ARG H H 6.287 30.312 3.858 1.00 . B B . 137 ARG H 1 1
8 11247 2 1 37 ARG HA H 7.806 29.238 6.035 1.00 . B B . 137 ARG HA 1 1
8 11248 2 1 37 ARG HB2 H 7.976 28.873 3.044 1.00 . B B . 137 ARG HB2 1 1
8 11249 2 1 37 ARG HB3 H 9.043 28.048 4.173 1.00 . B B . 137 ARG HB3 1 1
8 11250 2 1 37 ARG HD2 H 6.077 25.847 3.106 1.00 . B B . 137 ARG HD2 1 1
8 11251 2 1 37 ARG HD3 H 6.728 27.164 2.131 1.00 . B B . 137 ARG HD3 1 1
8 11252 2 1 37 ARG HE H 8.736 25.618 3.492 1.00 . B B . 137 ARG HE 1 1
8 11253 2 1 37 ARG HG2 H 7.316 26.764 5.059 1.00 . B B . 137 ARG HG2 1 1
8 11254 2 1 37 ARG HG3 H 6.068 27.842 4.431 1.00 . B B . 137 ARG HG3 1 1
8 11255 2 1 37 ARG HH11 H 6.767 25.884 0.633 1.00 . B B . 137 ARG HH11 1 1
8 11256 2 1 37 ARG HH12 H 7.845 24.954 -0.354 1.00 . B B . 137 ARG HH12 1 1
8 11257 2 1 37 ARG HH21 H 10.163 24.392 2.202 1.00 . B B . 137 ARG HH21 1 1
8 11258 2 1 37 ARG HH22 H 9.776 24.104 0.540 1.00 . B B . 137 ARG HH22 1 1
8 11259 2 1 37 ARG N N 6.708 30.409 4.738 1.00 . B B . 137 ARG N 1 1
8 11260 2 1 37 ARG NE N 8.121 25.745 2.740 1.00 . B B . 137 ARG NE 1 1
8 11261 2 1 37 ARG NH1 N 7.612 25.360 0.530 1.00 . B B . 137 ARG NH1 1 1
8 11262 2 1 37 ARG NH2 N 9.547 24.510 1.424 1.00 . B B . 137 ARG NH2 1 1
8 11263 2 1 37 ARG O O 10.092 30.338 5.763 1.00 . B B . 137 ARG O 1 1
8 11264 2 1 38 ARG C C 10.472 33.233 5.218 1.00 . B B . 138 ARG C 1 1
8 11265 2 1 38 ARG CA C 10.264 32.421 3.943 1.00 . B B . 138 ARG CA 1 1
8 11266 2 1 38 ARG CB C 10.032 33.361 2.759 1.00 . B B . 138 ARG CB 1 1
8 11267 2 1 38 ARG CD C 9.859 33.629 0.266 1.00 . B B . 138 ARG CD 1 1
8 11268 2 1 38 ARG CG C 10.254 32.704 1.407 1.00 . B B . 138 ARG CG 1 1
8 11269 2 1 38 ARG CZ C 11.802 35.099 -0.061 1.00 . B B . 138 ARG CZ 1 1
8 11270 2 1 38 ARG H H 8.361 31.606 3.504 1.00 . B B . 138 ARG H 1 1
8 11271 2 1 38 ARG HA H 11.151 31.833 3.756 1.00 . B B . 138 ARG HA 1 1
8 11272 2 1 38 ARG HB2 H 9.015 33.723 2.796 1.00 . B B . 138 ARG HB2 1 1
8 11273 2 1 38 ARG HB3 H 10.707 34.200 2.843 1.00 . B B . 138 ARG HB3 1 1
8 11274 2 1 38 ARG HD2 H 10.107 33.152 -0.670 1.00 . B B . 138 ARG HD2 1 1
8 11275 2 1 38 ARG HD3 H 8.794 33.800 0.312 1.00 . B B . 138 ARG HD3 1 1
8 11276 2 1 38 ARG HE H 10.054 35.676 0.706 1.00 . B B . 138 ARG HE 1 1
8 11277 2 1 38 ARG HG2 H 11.300 32.454 1.306 1.00 . B B . 138 ARG HG2 1 1
8 11278 2 1 38 ARG HG3 H 9.660 31.805 1.352 1.00 . B B . 138 ARG HG3 1 1
8 11279 2 1 38 ARG HH11 H 12.079 33.183 -0.638 1.00 . B B . 138 ARG HH11 1 1
8 11280 2 1 38 ARG HH12 H 13.441 34.230 -0.864 1.00 . B B . 138 ARG HH12 1 1
8 11281 2 1 38 ARG HH21 H 11.840 37.064 0.413 1.00 . B B . 138 ARG HH21 1 1
8 11282 2 1 38 ARG HH22 H 13.305 36.437 -0.265 1.00 . B B . 138 ARG HH22 1 1
8 11283 2 1 38 ARG N N 9.141 31.503 4.089 1.00 . B B . 138 ARG N 1 1
8 11284 2 1 38 ARG NE N 10.550 34.914 0.339 1.00 . B B . 138 ARG NE 1 1
8 11285 2 1 38 ARG NH1 N 12.498 34.087 -0.562 1.00 . B B . 138 ARG NH1 1 1
8 11286 2 1 38 ARG NH2 N 12.362 36.298 0.037 1.00 . B B . 138 ARG NH2 1 1
8 11287 2 1 38 ARG O O 11.592 33.349 5.715 1.00 . B B . 138 ARG O 1 1
8 11288 2 1 39 GLN C C 9.891 33.746 8.146 1.00 . B B . 139 GLN C 1 1
8 11289 2 1 39 GLN CA C 9.450 34.594 6.957 1.00 . B B . 139 GLN CA 1 1
8 11290 2 1 39 GLN CB C 8.089 35.230 7.246 1.00 . B B . 139 GLN CB 1 1
8 11291 2 1 39 GLN CD C 6.365 36.948 6.567 1.00 . B B . 139 GLN CD 1 1
8 11292 2 1 39 GLN CG C 7.659 36.248 6.202 1.00 . B B . 139 GLN CG 1 1
8 11293 2 1 39 GLN H H 8.522 33.663 5.299 1.00 . B B . 139 GLN H 1 1
8 11294 2 1 39 GLN HA H 10.177 35.377 6.800 1.00 . B B . 139 GLN HA 1 1
8 11295 2 1 39 GLN HB2 H 7.343 34.451 7.288 1.00 . B B . 139 GLN HB2 1 1
8 11296 2 1 39 GLN HB3 H 8.134 35.727 8.204 1.00 . B B . 139 GLN HB3 1 1
8 11297 2 1 39 GLN HE21 H 7.370 38.326 7.589 1.00 . B B . 139 GLN HE21 1 1
8 11298 2 1 39 GLN HE22 H 5.652 38.510 7.568 1.00 . B B . 139 GLN HE22 1 1
8 11299 2 1 39 GLN HG2 H 8.436 36.991 6.101 1.00 . B B . 139 GLN HG2 1 1
8 11300 2 1 39 GLN HG3 H 7.524 35.740 5.258 1.00 . B B . 139 GLN HG3 1 1
8 11301 2 1 39 GLN N N 9.386 33.792 5.741 1.00 . B B . 139 GLN N 1 1
8 11302 2 1 39 GLN NE2 N 6.473 38.038 7.318 1.00 . B B . 139 GLN NE2 1 1
8 11303 2 1 39 GLN O O 9.684 32.533 8.165 1.00 . B B . 139 GLN O 1 1
8 11304 2 1 39 GLN OE1 O 5.280 36.513 6.180 1.00 . B B . 139 GLN OE1 1 1
8 11305 2 1 40 GLN C C 9.904 33.699 11.415 1.00 . B B . 140 GLN C 1 1
8 11306 2 1 40 GLN CA C 10.971 33.697 10.326 1.00 . B B . 140 GLN CA 1 1
8 11307 2 1 40 GLN CB C 12.253 34.348 10.849 1.00 . B B . 140 GLN CB 1 1
8 11308 2 1 40 GLN CD C 14.767 34.100 10.899 1.00 . B B . 140 GLN CD 1 1
8 11309 2 1 40 GLN CG C 13.500 33.939 10.082 1.00 . B B . 140 GLN CG 1 1
8 11310 2 1 40 GLN H H 10.636 35.360 9.060 1.00 . B B . 140 GLN H 1 1
8 11311 2 1 40 GLN HA H 11.184 32.675 10.050 1.00 . B B . 140 GLN HA 1 1
8 11312 2 1 40 GLN HB2 H 12.151 35.420 10.782 1.00 . B B . 140 GLN HB2 1 1
8 11313 2 1 40 GLN HB3 H 12.387 34.070 11.884 1.00 . B B . 140 GLN HB3 1 1
8 11314 2 1 40 GLN HE21 H 15.870 33.530 9.346 1.00 . B B . 140 GLN HE21 1 1
8 11315 2 1 40 GLN HE22 H 16.743 33.916 10.786 1.00 . B B . 140 GLN HE22 1 1
8 11316 2 1 40 GLN HG2 H 13.406 32.902 9.793 1.00 . B B . 140 GLN HG2 1 1
8 11317 2 1 40 GLN HG3 H 13.579 34.552 9.196 1.00 . B B . 140 GLN HG3 1 1
8 11318 2 1 40 GLN N N 10.500 34.393 9.134 1.00 . B B . 140 GLN N 1 1
8 11319 2 1 40 GLN NE2 N 15.909 33.820 10.282 1.00 . B B . 140 GLN NE2 1 1
8 11320 2 1 40 GLN O O 10.104 34.258 12.494 1.00 . B B . 140 GLN O 1 1
8 11321 2 1 40 GLN OE1 O 14.720 34.472 12.072 1.00 . B B . 140 GLN OE1 1 1
8 11322 2 1 41 LYS C C 7.102 31.586 12.151 1.00 . B B . 141 LYS C 1 1
8 11323 2 1 41 LYS CA C 7.670 33.000 12.081 1.00 . B B . 141 LYS CA 1 1
8 11324 2 1 41 LYS CB C 6.565 33.986 11.693 1.00 . B B . 141 LYS CB 1 1
8 11325 2 1 41 LYS CD C 5.009 35.720 12.632 1.00 . B B . 141 LYS CD 1 1
8 11326 2 1 41 LYS CE C 5.893 36.842 13.154 1.00 . B B . 141 LYS CE 1 1
8 11327 2 1 41 LYS CG C 5.651 34.359 12.847 1.00 . B B . 141 LYS CG 1 1
8 11328 2 1 41 LYS H H 8.669 32.645 10.249 1.00 . B B . 141 LYS H 1 1
8 11329 2 1 41 LYS HA H 8.056 33.269 13.052 1.00 . B B . 141 LYS HA 1 1
8 11330 2 1 41 LYS HB2 H 7.022 34.889 11.316 1.00 . B B . 141 LYS HB2 1 1
8 11331 2 1 41 LYS HB3 H 5.963 33.544 10.912 1.00 . B B . 141 LYS HB3 1 1
8 11332 2 1 41 LYS HD2 H 4.846 35.868 11.575 1.00 . B B . 141 LYS HD2 1 1
8 11333 2 1 41 LYS HD3 H 4.061 35.747 13.151 1.00 . B B . 141 LYS HD3 1 1
8 11334 2 1 41 LYS HE2 H 6.925 36.578 12.985 1.00 . B B . 141 LYS HE2 1 1
8 11335 2 1 41 LYS HE3 H 5.659 37.747 12.614 1.00 . B B . 141 LYS HE3 1 1
8 11336 2 1 41 LYS HG2 H 4.872 33.616 12.933 1.00 . B B . 141 LYS HG2 1 1
8 11337 2 1 41 LYS HG3 H 6.229 34.384 13.759 1.00 . B B . 141 LYS HG3 1 1
8 11338 2 1 41 LYS HZ1 H 5.561 38.096 14.791 1.00 . B B . 141 LYS HZ1 1 1
8 11339 2 1 41 LYS HZ2 H 6.508 36.741 15.148 1.00 . B B . 141 LYS HZ2 1 1
8 11340 2 1 41 LYS HZ3 H 4.837 36.573 14.937 1.00 . B B . 141 LYS HZ3 1 1
8 11341 2 1 41 LYS N N 8.769 33.072 11.126 1.00 . B B . 141 LYS N 1 1
8 11342 2 1 41 LYS NZ N 5.685 37.079 14.610 1.00 . B B . 141 LYS NZ 1 1
8 11343 2 1 41 LYS O O 5.996 31.327 11.675 1.00 . B B . 141 LYS O 1 1
8 11344 2 1 42 ILE C C 6.911 29.011 14.289 1.00 . B B . 142 ILE C 1 1
8 11345 2 1 42 ILE CA C 7.434 29.290 12.884 1.00 . B B . 142 ILE CA 1 1
8 11346 2 1 42 ILE CB C 8.583 28.312 12.572 1.00 . B B . 142 ILE CB 1 1
8 11347 2 1 42 ILE CD1 C 9.074 25.872 12.042 1.00 . B B . 142 ILE CD1 1 1
8 11348 2 1 42 ILE CG1 C 8.067 26.871 12.567 1.00 . B B . 142 ILE CG1 1 1
8 11349 2 1 42 ILE CG2 C 9.706 28.475 13.585 1.00 . B B . 142 ILE CG2 1 1
8 11350 2 1 42 ILE H H 8.735 30.944 13.109 1.00 . B B . 142 ILE H 1 1
8 11351 2 1 42 ILE HA H 6.638 29.117 12.174 1.00 . B B . 142 ILE HA 1 1
8 11352 2 1 42 ILE HB H 8.974 28.551 11.595 1.00 . B B . 142 ILE HB 1 1
8 11353 2 1 42 ILE HD11 H 8.554 25.042 11.587 1.00 . B B . 142 ILE HD11 1 1
8 11354 2 1 42 ILE HD12 H 9.706 26.348 11.308 1.00 . B B . 142 ILE HD12 1 1
8 11355 2 1 42 ILE HD13 H 9.681 25.510 12.859 1.00 . B B . 142 ILE HD13 1 1
8 11356 2 1 42 ILE HG12 H 7.810 26.584 13.574 1.00 . B B . 142 ILE HG12 1 1
8 11357 2 1 42 ILE HG13 H 7.186 26.815 11.944 1.00 . B B . 142 ILE HG13 1 1
8 11358 2 1 42 ILE HG21 H 9.569 29.397 14.129 1.00 . B B . 142 ILE HG21 1 1
8 11359 2 1 42 ILE HG22 H 9.691 27.645 14.275 1.00 . B B . 142 ILE HG22 1 1
8 11360 2 1 42 ILE HG23 H 10.655 28.498 13.070 1.00 . B B . 142 ILE HG23 1 1
8 11361 2 1 42 ILE N N 7.864 30.676 12.749 1.00 . B B . 142 ILE N 1 1
8 11362 2 1 42 ILE O O 7.467 29.492 15.276 1.00 . B B . 142 ILE O 1 1
8 11363 2 1 43 ARG C C 6.086 26.846 16.387 1.00 . B B . 143 ARG C 1 1
8 11364 2 1 43 ARG CA C 5.241 27.885 15.655 1.00 . B B . 143 ARG CA 1 1
8 11365 2 1 43 ARG CB C 3.821 27.353 15.454 1.00 . B B . 143 ARG CB 1 1
8 11366 2 1 43 ARG CD C 1.434 27.918 14.907 1.00 . B B . 143 ARG CD 1 1
8 11367 2 1 43 ARG CG C 2.887 28.349 14.786 1.00 . B B . 143 ARG CG 1 1
8 11368 2 1 43 ARG CZ C -0.209 27.574 16.703 1.00 . B B . 143 ARG CZ 1 1
8 11369 2 1 43 ARG H H 5.441 27.876 13.548 1.00 . B B . 143 ARG H 1 1
8 11370 2 1 43 ARG HA H 5.199 28.783 16.253 1.00 . B B . 143 ARG HA 1 1
8 11371 2 1 43 ARG HB2 H 3.864 26.466 14.839 1.00 . B B . 143 ARG HB2 1 1
8 11372 2 1 43 ARG HB3 H 3.407 27.094 16.417 1.00 . B B . 143 ARG HB3 1 1
8 11373 2 1 43 ARG HD2 H 0.843 28.490 14.208 1.00 . B B . 143 ARG HD2 1 1
8 11374 2 1 43 ARG HD3 H 1.362 26.868 14.664 1.00 . B B . 143 ARG HD3 1 1
8 11375 2 1 43 ARG HE H 1.420 28.715 16.852 1.00 . B B . 143 ARG HE 1 1
8 11376 2 1 43 ARG HG2 H 3.005 29.313 15.258 1.00 . B B . 143 ARG HG2 1 1
8 11377 2 1 43 ARG HG3 H 3.145 28.425 13.740 1.00 . B B . 143 ARG HG3 1 1
8 11378 2 1 43 ARG HH11 H -0.612 26.593 14.984 1.00 . B B . 143 ARG HH11 1 1
8 11379 2 1 43 ARG HH12 H -1.762 26.359 16.258 1.00 . B B . 143 ARG HH12 1 1
8 11380 2 1 43 ARG HH21 H -0.088 28.415 18.537 1.00 . B B . 143 ARG HH21 1 1
8 11381 2 1 43 ARG HH22 H -1.463 27.397 18.279 1.00 . B B . 143 ARG HH22 1 1
8 11382 2 1 43 ARG N N 5.839 28.229 14.371 1.00 . B B . 143 ARG N 1 1
8 11383 2 1 43 ARG NE N 0.911 28.130 16.254 1.00 . B B . 143 ARG NE 1 1
8 11384 2 1 43 ARG NH1 N -0.919 26.777 15.917 1.00 . B B . 143 ARG NH1 1 1
8 11385 2 1 43 ARG NH2 N -0.620 27.815 17.942 1.00 . B B . 143 ARG NH2 1 1
8 11386 2 1 43 ARG O O 5.845 25.643 16.275 1.00 . B B . 143 ARG O 1 1
8 11387 2 1 44 LYS C C 8.515 27.135 19.120 1.00 . B B . 144 LYS C 1 1
8 11388 2 1 44 LYS CA C 7.957 26.431 17.887 1.00 . B B . 144 LYS CA 1 1
8 11389 2 1 44 LYS CB C 9.106 25.948 17.000 1.00 . B B . 144 LYS CB 1 1
8 11390 2 1 44 LYS CD C 9.511 23.550 16.370 1.00 . B B . 144 LYS CD 1 1
8 11391 2 1 44 LYS CE C 10.425 22.359 16.610 1.00 . B B . 144 LYS CE 1 1
8 11392 2 1 44 LYS CG C 9.694 24.617 17.436 1.00 . B B . 144 LYS CG 1 1
8 11393 2 1 44 LYS H H 7.219 28.287 17.185 1.00 . B B . 144 LYS H 1 1
8 11394 2 1 44 LYS HA H 7.377 25.579 18.206 1.00 . B B . 144 LYS HA 1 1
8 11395 2 1 44 LYS HB2 H 8.744 25.843 15.988 1.00 . B B . 144 LYS HB2 1 1
8 11396 2 1 44 LYS HB3 H 9.894 26.688 17.016 1.00 . B B . 144 LYS HB3 1 1
8 11397 2 1 44 LYS HD2 H 8.486 23.211 16.384 1.00 . B B . 144 LYS HD2 1 1
8 11398 2 1 44 LYS HD3 H 9.737 23.977 15.403 1.00 . B B . 144 LYS HD3 1 1
8 11399 2 1 44 LYS HE2 H 11.436 22.640 16.356 1.00 . B B . 144 LYS HE2 1 1
8 11400 2 1 44 LYS HE3 H 10.379 22.091 17.656 1.00 . B B . 144 LYS HE3 1 1
8 11401 2 1 44 LYS HG2 H 10.750 24.744 17.625 1.00 . B B . 144 LYS HG2 1 1
8 11402 2 1 44 LYS HG3 H 9.200 24.296 18.342 1.00 . B B . 144 LYS HG3 1 1
8 11403 2 1 44 LYS HZ1 H 9.931 21.457 14.792 1.00 . B B . 144 LYS HZ1 1 1
8 11404 2 1 44 LYS HZ2 H 9.119 20.803 16.124 1.00 . B B . 144 LYS HZ2 1 1
8 11405 2 1 44 LYS HZ3 H 10.750 20.435 15.864 1.00 . B B . 144 LYS HZ3 1 1
8 11406 2 1 44 LYS N N 7.077 27.317 17.136 1.00 . B B . 144 LYS N 1 1
8 11407 2 1 44 LYS NZ N 10.029 21.181 15.790 1.00 . B B . 144 LYS NZ 1 1
8 11408 2 1 44 LYS O O 8.635 26.535 20.189 1.00 . B B . 144 LYS O 1 1
9 11409 1 1 1 GLY C C 0.693 -3.372 -3.159 1.00 . A A . 1 GLY C 1 1
9 11410 1 1 1 GLY CA C 1.715 -3.578 -2.059 1.00 . A A . 1 GLY CA 1 1
9 11411 1 1 1 GLY H1 H 1.293 -5.653 -2.016 1.00 . A A . 1 GLY H1 1 1
9 11412 1 1 1 GLY HA2 H 1.352 -3.115 -1.154 1.00 . A A . 1 GLY HA2 1 1
9 11413 1 1 1 GLY HA3 H 2.640 -3.102 -2.349 1.00 . A A . 1 GLY HA3 1 1
9 11414 1 1 1 GLY N N 1.973 -4.982 -1.797 1.00 . A A . 1 GLY N 1 1
9 11415 1 1 1 GLY O O 1.016 -2.844 -4.224 1.00 . A A . 1 GLY O 1 1
9 11416 1 1 2 CYS C C -2.979 -3.713 -3.207 1.00 . A A . 2 CYS C 1 1
9 11417 1 1 2 CYS CA C -1.613 -3.652 -3.883 1.00 . A A . 2 CYS CA 1 1
9 11418 1 1 2 CYS CB C -1.508 -4.748 -4.945 1.00 . A A . 2 CYS CB 1 1
9 11419 1 1 2 CYS H H -0.737 -4.205 -2.038 1.00 . A A . 2 CYS H 1 1
9 11420 1 1 2 CYS HA H -1.504 -2.690 -4.359 1.00 . A A . 2 CYS HA 1 1
9 11421 1 1 2 CYS HB2 H -0.505 -4.754 -5.347 1.00 . A A . 2 CYS HB2 1 1
9 11422 1 1 2 CYS HB3 H -1.710 -5.704 -4.486 1.00 . A A . 2 CYS HB3 1 1
9 11423 1 1 2 CYS HG H -2.392 -3.383 -6.909 1.00 . A A . 2 CYS HG 1 1
9 11424 1 1 2 CYS N N -0.541 -3.791 -2.904 1.00 . A A . 2 CYS N 1 1
9 11425 1 1 2 CYS O O -3.731 -4.676 -3.356 1.00 . A A . 2 CYS O 1 1
9 11426 1 1 2 CYS SG S -2.652 -4.546 -6.330 1.00 . A A . 2 CYS SG 1 1
9 11427 1 1 3 PRO C C -5.766 -2.380 -2.670 1.00 . A A . 3 PRO C 1 1
9 11428 1 1 3 PRO CA C -4.584 -2.571 -1.726 1.00 . A A . 3 PRO CA 1 1
9 11429 1 1 3 PRO CB C -4.405 -1.338 -0.836 1.00 . A A . 3 PRO CB 1 1
9 11430 1 1 3 PRO CD C -2.460 -1.478 -2.219 1.00 . A A . 3 PRO CD 1 1
9 11431 1 1 3 PRO CG C -3.387 -0.508 -1.539 1.00 . A A . 3 PRO CG 1 1
9 11432 1 1 3 PRO HA H -4.754 -3.441 -1.109 1.00 . A A . 3 PRO HA 1 1
9 11433 1 1 3 PRO HB2 H -5.347 -0.817 -0.746 1.00 . A A . 3 PRO HB2 1 1
9 11434 1 1 3 PRO HB3 H -4.060 -1.642 0.141 1.00 . A A . 3 PRO HB3 1 1
9 11435 1 1 3 PRO HD2 H -2.110 -1.071 -3.157 1.00 . A A . 3 PRO HD2 1 1
9 11436 1 1 3 PRO HD3 H -1.626 -1.718 -1.576 1.00 . A A . 3 PRO HD3 1 1
9 11437 1 1 3 PRO HG2 H -3.869 0.125 -2.268 1.00 . A A . 3 PRO HG2 1 1
9 11438 1 1 3 PRO HG3 H -2.843 0.089 -0.822 1.00 . A A . 3 PRO HG3 1 1
9 11439 1 1 3 PRO N N -3.308 -2.661 -2.442 1.00 . A A . 3 PRO N 1 1
9 11440 1 1 3 PRO O O -5.599 -1.949 -3.810 1.00 . A A . 3 PRO O 1 1
9 11441 1 1 4 ALA C C -9.007 -1.377 -2.516 1.00 . A A . 4 ALA C 1 1
9 11442 1 1 4 ALA CA C -8.172 -2.563 -2.986 1.00 . A A . 4 ALA CA 1 1
9 11443 1 1 4 ALA CB C -8.991 -3.844 -2.930 1.00 . A A . 4 ALA CB 1 1
9 11444 1 1 4 ALA H H -7.030 -3.040 -1.269 1.00 . A A . 4 ALA H 1 1
9 11445 1 1 4 ALA HA H -7.876 -2.398 -4.012 1.00 . A A . 4 ALA HA 1 1
9 11446 1 1 4 ALA HB1 H -8.732 -4.473 -3.770 1.00 . A A . 4 ALA HB1 1 1
9 11447 1 1 4 ALA HB2 H -8.780 -4.366 -2.009 1.00 . A A . 4 ALA HB2 1 1
9 11448 1 1 4 ALA HB3 H -10.042 -3.601 -2.974 1.00 . A A . 4 ALA HB3 1 1
9 11449 1 1 4 ALA N N -6.961 -2.702 -2.186 1.00 . A A . 4 ALA N 1 1
9 11450 1 1 4 ALA O O -9.662 -1.442 -1.476 1.00 . A A . 4 ALA O 1 1
9 11451 1 1 5 GLU C C -10.719 1.261 -4.058 1.00 . A A . 5 GLU C 1 1
9 11452 1 1 5 GLU CA C -9.733 0.905 -2.948 1.00 . A A . 5 GLU CA 1 1
9 11453 1 1 5 GLU CB C -8.783 2.078 -2.699 1.00 . A A . 5 GLU CB 1 1
9 11454 1 1 5 GLU CD C -8.453 4.326 -1.597 1.00 . A A . 5 GLU CD 1 1
9 11455 1 1 5 GLU CG C -9.294 3.067 -1.666 1.00 . A A . 5 GLU CG 1 1
9 11456 1 1 5 GLU H H -8.438 -0.305 -4.105 1.00 . A A . 5 GLU H 1 1
9 11457 1 1 5 GLU HA H -10.287 0.704 -2.043 1.00 . A A . 5 GLU HA 1 1
9 11458 1 1 5 GLU HB2 H -7.834 1.691 -2.359 1.00 . A A . 5 GLU HB2 1 1
9 11459 1 1 5 GLU HB3 H -8.633 2.607 -3.629 1.00 . A A . 5 GLU HB3 1 1
9 11460 1 1 5 GLU HG2 H -10.307 3.343 -1.920 1.00 . A A . 5 GLU HG2 1 1
9 11461 1 1 5 GLU HG3 H -9.285 2.592 -0.696 1.00 . A A . 5 GLU HG3 1 1
9 11462 1 1 5 GLU N N -8.979 -0.296 -3.288 1.00 . A A . 5 GLU N 1 1
9 11463 1 1 5 GLU O O -10.514 0.910 -5.219 1.00 . A A . 5 GLU O 1 1
9 11464 1 1 5 GLU OE1 O -9.031 5.416 -1.403 1.00 . A A . 5 GLU OE1 1 1
9 11465 1 1 5 GLU OE2 O -7.216 4.223 -1.737 1.00 . A A . 5 GLU OE2 1 1
9 11466 1 1 6 GLN C C -12.499 3.742 -5.225 1.00 . A A . 6 GLN C 1 1
9 11467 1 1 6 GLN CA C -12.806 2.361 -4.654 1.00 . A A . 6 GLN CA 1 1
9 11468 1 1 6 GLN CB C -14.187 2.364 -3.997 1.00 . A A . 6 GLN CB 1 1
9 11469 1 1 6 GLN CD C -16.029 0.979 -2.961 1.00 . A A . 6 GLN CD 1 1
9 11470 1 1 6 GLN CG C -14.776 0.974 -3.814 1.00 . A A . 6 GLN CG 1 1
9 11471 1 1 6 GLN H H -11.895 2.209 -2.749 1.00 . A A . 6 GLN H 1 1
9 11472 1 1 6 GLN HA H -12.801 1.643 -5.459 1.00 . A A . 6 GLN HA 1 1
9 11473 1 1 6 GLN HB2 H -14.111 2.830 -3.026 1.00 . A A . 6 GLN HB2 1 1
9 11474 1 1 6 GLN HB3 H -14.864 2.939 -4.612 1.00 . A A . 6 GLN HB3 1 1
9 11475 1 1 6 GLN HE21 H -16.494 -0.849 -3.590 1.00 . A A . 6 GLN HE21 1 1
9 11476 1 1 6 GLN HE22 H -17.600 -0.136 -2.470 1.00 . A A . 6 GLN HE22 1 1
9 11477 1 1 6 GLN HG2 H -15.023 0.571 -4.785 1.00 . A A . 6 GLN HG2 1 1
9 11478 1 1 6 GLN HG3 H -14.038 0.344 -3.341 1.00 . A A . 6 GLN HG3 1 1
9 11479 1 1 6 GLN N N -11.788 1.959 -3.690 1.00 . A A . 6 GLN N 1 1
9 11480 1 1 6 GLN NE2 N -16.785 -0.112 -3.012 1.00 . A A . 6 GLN NE2 1 1
9 11481 1 1 6 GLN O O -12.655 4.755 -4.543 1.00 . A A . 6 GLN O 1 1
9 11482 1 1 6 GLN OE1 O -16.315 1.952 -2.263 1.00 . A A . 6 GLN OE1 1 1
9 11483 1 1 7 ARG C C -12.988 5.859 -7.392 1.00 . A A . 7 ARG C 1 1
9 11484 1 1 7 ARG CA C -11.732 5.030 -7.142 1.00 . A A . 7 ARG CA 1 1
9 11485 1 1 7 ARG CB C -11.015 4.760 -8.466 1.00 . A A . 7 ARG CB 1 1
9 11486 1 1 7 ARG CD C -9.726 6.312 -9.965 1.00 . A A . 7 ARG CD 1 1
9 11487 1 1 7 ARG CG C -9.736 5.563 -8.641 1.00 . A A . 7 ARG CG 1 1
9 11488 1 1 7 ARG CZ C -8.829 6.036 -12.237 1.00 . A A . 7 ARG CZ 1 1
9 11489 1 1 7 ARG H H -11.958 2.932 -6.972 1.00 . A A . 7 ARG H 1 1
9 11490 1 1 7 ARG HA H -11.072 5.584 -6.492 1.00 . A A . 7 ARG HA 1 1
9 11491 1 1 7 ARG HB2 H -10.764 3.710 -8.519 1.00 . A A . 7 ARG HB2 1 1
9 11492 1 1 7 ARG HB3 H -11.682 5.004 -9.279 1.00 . A A . 7 ARG HB3 1 1
9 11493 1 1 7 ARG HD2 H -10.745 6.457 -10.289 1.00 . A A . 7 ARG HD2 1 1
9 11494 1 1 7 ARG HD3 H -9.255 7.272 -9.816 1.00 . A A . 7 ARG HD3 1 1
9 11495 1 1 7 ARG HE H -8.620 4.711 -10.761 1.00 . A A . 7 ARG HE 1 1
9 11496 1 1 7 ARG HG2 H -9.658 6.278 -7.836 1.00 . A A . 7 ARG HG2 1 1
9 11497 1 1 7 ARG HG3 H -8.893 4.890 -8.611 1.00 . A A . 7 ARG HG3 1 1
9 11498 1 1 7 ARG HH11 H -9.838 7.758 -11.925 1.00 . A A . 7 ARG HH11 1 1
9 11499 1 1 7 ARG HH12 H -9.201 7.551 -13.522 1.00 . A A . 7 ARG HH12 1 1
9 11500 1 1 7 ARG HH21 H -7.776 4.427 -12.861 1.00 . A A . 7 ARG HH21 1 1
9 11501 1 1 7 ARG HH22 H -8.029 5.655 -14.054 1.00 . A A . 7 ARG HH22 1 1
9 11502 1 1 7 ARG N N -12.062 3.774 -6.480 1.00 . A A . 7 ARG N 1 1
9 11503 1 1 7 ARG NE N -8.999 5.582 -11.001 1.00 . A A . 7 ARG NE 1 1
9 11504 1 1 7 ARG NH1 N -9.331 7.211 -12.591 1.00 . A A . 7 ARG NH1 1 1
9 11505 1 1 7 ARG NH2 N -8.156 5.313 -13.124 1.00 . A A . 7 ARG NH2 1 1
9 11506 1 1 7 ARG O O -14.048 5.584 -6.830 1.00 . A A . 7 ARG O 1 1
9 11507 1 1 8 ALA C C -14.391 7.593 -10.026 1.00 . A A . 8 ALA C 1 1
9 11508 1 1 8 ALA CA C -13.986 7.744 -8.564 1.00 . A A . 8 ALA CA 1 1
9 11509 1 1 8 ALA CB C -13.640 9.194 -8.257 1.00 . A A . 8 ALA CB 1 1
9 11510 1 1 8 ALA H H -11.991 7.045 -8.655 1.00 . A A . 8 ALA H 1 1
9 11511 1 1 8 ALA HA H -14.820 7.459 -7.938 1.00 . A A . 8 ALA HA 1 1
9 11512 1 1 8 ALA HB1 H -14.062 9.469 -7.301 1.00 . A A . 8 ALA HB1 1 1
9 11513 1 1 8 ALA HB2 H -12.567 9.308 -8.223 1.00 . A A . 8 ALA HB2 1 1
9 11514 1 1 8 ALA HB3 H -14.046 9.831 -9.028 1.00 . A A . 8 ALA HB3 1 1
9 11515 1 1 8 ALA N N -12.861 6.876 -8.238 1.00 . A A . 8 ALA N 1 1
9 11516 1 1 8 ALA O O -13.748 6.870 -10.787 1.00 . A A . 8 ALA O 1 1
9 11517 1 1 9 SER C C -14.830 8.482 -12.778 1.00 . A A . 9 SER C 1 1
9 11518 1 1 9 SER CA C -15.956 8.218 -11.783 1.00 . A A . 9 SER CA 1 1
9 11519 1 1 9 SER CB C -17.082 9.233 -11.988 1.00 . A A . 9 SER CB 1 1
9 11520 1 1 9 SER H H -15.933 8.838 -9.759 1.00 . A A . 9 SER H 1 1
9 11521 1 1 9 SER HA H -16.343 7.224 -11.951 1.00 . A A . 9 SER HA 1 1
9 11522 1 1 9 SER HB2 H -17.224 9.798 -11.080 1.00 . A A . 9 SER HB2 1 1
9 11523 1 1 9 SER HB3 H -16.816 9.904 -12.792 1.00 . A A . 9 SER HB3 1 1
9 11524 1 1 9 SER HG H -18.637 8.126 -11.544 1.00 . A A . 9 SER HG 1 1
9 11525 1 1 9 SER N N -15.462 8.279 -10.412 1.00 . A A . 9 SER N 1 1
9 11526 1 1 9 SER O O -13.765 8.991 -12.429 1.00 . A A . 9 SER O 1 1
9 11527 1 1 9 SER OG O -18.299 8.585 -12.317 1.00 . A A . 9 SER OG 1 1
9 11528 1 1 10 PRO C C -13.886 9.789 -15.468 1.00 . A A . 10 PRO C 1 1
9 11529 1 1 10 PRO CA C -14.090 8.318 -15.123 1.00 . A A . 10 PRO CA 1 1
9 11530 1 1 10 PRO CB C -14.711 7.572 -16.306 1.00 . A A . 10 PRO CB 1 1
9 11531 1 1 10 PRO CD C -16.318 7.516 -14.537 1.00 . A A . 10 PRO CD 1 1
9 11532 1 1 10 PRO CG C -16.175 7.580 -16.033 1.00 . A A . 10 PRO CG 1 1
9 11533 1 1 10 PRO HA H -13.138 7.872 -14.874 1.00 . A A . 10 PRO HA 1 1
9 11534 1 1 10 PRO HB2 H -14.477 8.091 -17.225 1.00 . A A . 10 PRO HB2 1 1
9 11535 1 1 10 PRO HB3 H -14.323 6.565 -16.346 1.00 . A A . 10 PRO HB3 1 1
9 11536 1 1 10 PRO HD2 H -17.178 8.084 -14.215 1.00 . A A . 10 PRO HD2 1 1
9 11537 1 1 10 PRO HD3 H -16.397 6.490 -14.209 1.00 . A A . 10 PRO HD3 1 1
9 11538 1 1 10 PRO HG2 H -16.615 8.489 -16.413 1.00 . A A . 10 PRO HG2 1 1
9 11539 1 1 10 PRO HG3 H -16.638 6.718 -16.490 1.00 . A A . 10 PRO HG3 1 1
9 11540 1 1 10 PRO N N -15.070 8.128 -14.050 1.00 . A A . 10 PRO N 1 1
9 11541 1 1 10 PRO O O -12.905 10.154 -16.117 1.00 . A A . 10 PRO O 1 1
9 11542 1 1 11 LEU C C -13.914 12.768 -14.221 1.00 . A A . 11 LEU C 1 1
9 11543 1 1 11 LEU CA C -14.739 12.062 -15.293 1.00 . A A . 11 LEU CA 1 1
9 11544 1 1 11 LEU CB C -16.143 12.667 -15.354 1.00 . A A . 11 LEU CB 1 1
9 11545 1 1 11 LEU CD1 C -16.060 14.959 -14.342 1.00 . A A . 11 LEU CD1 1 1
9 11546 1 1 11 LEU CD2 C -15.151 14.576 -16.640 1.00 . A A . 11 LEU CD2 1 1
9 11547 1 1 11 LEU CG C -16.215 14.168 -15.632 1.00 . A A . 11 LEU CG 1 1
9 11548 1 1 11 LEU H H -15.576 10.279 -14.519 1.00 . A A . 11 LEU H 1 1
9 11549 1 1 11 LEU HA H -14.256 12.198 -16.249 1.00 . A A . 11 LEU HA 1 1
9 11550 1 1 11 LEU HB2 H -16.688 12.159 -16.135 1.00 . A A . 11 LEU HB2 1 1
9 11551 1 1 11 LEU HB3 H -16.623 12.482 -14.403 1.00 . A A . 11 LEU HB3 1 1
9 11552 1 1 11 LEU HD11 H -16.416 15.966 -14.492 1.00 . A A . 11 LEU HD11 1 1
9 11553 1 1 11 LEU HD12 H -15.018 14.984 -14.058 1.00 . A A . 11 LEU HD12 1 1
9 11554 1 1 11 LEU HD13 H -16.635 14.486 -13.559 1.00 . A A . 11 LEU HD13 1 1
9 11555 1 1 11 LEU HD21 H -14.933 13.741 -17.290 1.00 . A A . 11 LEU HD21 1 1
9 11556 1 1 11 LEU HD22 H -14.252 14.868 -16.117 1.00 . A A . 11 LEU HD22 1 1
9 11557 1 1 11 LEU HD23 H -15.511 15.406 -17.229 1.00 . A A . 11 LEU HD23 1 1
9 11558 1 1 11 LEU HG H -17.183 14.404 -16.053 1.00 . A A . 11 LEU HG 1 1
9 11559 1 1 11 LEU N N -14.817 10.629 -15.031 1.00 . A A . 11 LEU N 1 1
9 11560 1 1 11 LEU O O -13.160 13.696 -14.514 1.00 . A A . 11 LEU O 1 1
9 11561 1 1 12 THR C C -11.840 12.997 -12.169 1.00 . A A . 12 THR C 1 1
9 11562 1 1 12 THR CA C -13.331 12.908 -11.863 1.00 . A A . 12 THR CA 1 1
9 11563 1 1 12 THR CB C -13.530 12.094 -10.570 1.00 . A A . 12 THR CB 1 1
9 11564 1 1 12 THR CG2 C -15.007 11.828 -10.320 1.00 . A A . 12 THR CG2 1 1
9 11565 1 1 12 THR H H -14.679 11.578 -12.809 1.00 . A A . 12 THR H 1 1
9 11566 1 1 12 THR HA H -13.716 13.904 -11.699 1.00 . A A . 12 THR HA 1 1
9 11567 1 1 12 THR HB H -13.136 12.663 -9.740 1.00 . A A . 12 THR HB 1 1
9 11568 1 1 12 THR HG1 H -11.920 10.974 -10.364 1.00 . A A . 12 THR HG1 1 1
9 11569 1 1 12 THR HG21 H -15.595 12.617 -10.764 1.00 . A A . 12 THR HG21 1 1
9 11570 1 1 12 THR HG22 H -15.191 11.797 -9.256 1.00 . A A . 12 THR HG22 1 1
9 11571 1 1 12 THR HG23 H -15.282 10.883 -10.761 1.00 . A A . 12 THR HG23 1 1
9 11572 1 1 12 THR N N -14.062 12.320 -12.978 1.00 . A A . 12 THR N 1 1
9 11573 1 1 12 THR O O -11.200 14.012 -11.893 1.00 . A A . 12 THR O 1 1
9 11574 1 1 12 THR OG1 O -12.825 10.851 -10.660 1.00 . A A . 12 THR OG1 1 1
9 11575 1 1 13 SER C C -9.476 13.113 -13.898 1.00 . A A . 13 SER C 1 1
9 11576 1 1 13 SER CA C -9.876 11.887 -13.081 1.00 . A A . 13 SER CA 1 1
9 11577 1 1 13 SER CB C -9.555 10.612 -13.864 1.00 . A A . 13 SER CB 1 1
9 11578 1 1 13 SER H H -11.855 11.151 -12.935 1.00 . A A . 13 SER H 1 1
9 11579 1 1 13 SER HA H -9.313 11.885 -12.160 1.00 . A A . 13 SER HA 1 1
9 11580 1 1 13 SER HB2 H -10.419 9.965 -13.861 1.00 . A A . 13 SER HB2 1 1
9 11581 1 1 13 SER HB3 H -9.304 10.872 -14.882 1.00 . A A . 13 SER HB3 1 1
9 11582 1 1 13 SER HG H -8.193 9.205 -13.867 1.00 . A A . 13 SER HG 1 1
9 11583 1 1 13 SER N N -11.293 11.930 -12.740 1.00 . A A . 13 SER N 1 1
9 11584 1 1 13 SER O O -8.511 13.803 -13.570 1.00 . A A . 13 SER O 1 1
9 11585 1 1 13 SER OG O -8.463 9.920 -13.286 1.00 . A A . 13 SER OG 1 1
9 11586 1 1 14 ILE C C -10.000 15.825 -15.041 1.00 . A A . 14 ILE C 1 1
9 11587 1 1 14 ILE CA C -9.952 14.518 -15.826 1.00 . A A . 14 ILE CA 1 1
9 11588 1 1 14 ILE CB C -10.955 14.596 -16.992 1.00 . A A . 14 ILE CB 1 1
9 11589 1 1 14 ILE CD1 C -12.081 12.423 -17.690 1.00 . A A . 14 ILE CD1 1 1
9 11590 1 1 14 ILE CG1 C -10.879 13.329 -17.845 1.00 . A A . 14 ILE CG1 1 1
9 11591 1 1 14 ILE CG2 C -10.686 15.830 -17.841 1.00 . A A . 14 ILE CG2 1 1
9 11592 1 1 14 ILE H H -10.983 12.790 -15.172 1.00 . A A . 14 ILE H 1 1
9 11593 1 1 14 ILE HA H -8.961 14.394 -16.238 1.00 . A A . 14 ILE HA 1 1
9 11594 1 1 14 ILE HB H -11.948 14.684 -16.578 1.00 . A A . 14 ILE HB 1 1
9 11595 1 1 14 ILE HD11 H -11.861 11.456 -18.119 1.00 . A A . 14 ILE HD11 1 1
9 11596 1 1 14 ILE HD12 H -12.313 12.308 -16.642 1.00 . A A . 14 ILE HD12 1 1
9 11597 1 1 14 ILE HD13 H -12.928 12.858 -18.200 1.00 . A A . 14 ILE HD13 1 1
9 11598 1 1 14 ILE HG12 H -10.805 13.605 -18.884 1.00 . A A . 14 ILE HG12 1 1
9 11599 1 1 14 ILE HG13 H -10.000 12.767 -17.563 1.00 . A A . 14 ILE HG13 1 1
9 11600 1 1 14 ILE HG21 H -11.351 16.626 -17.541 1.00 . A A . 14 ILE HG21 1 1
9 11601 1 1 14 ILE HG22 H -9.663 16.145 -17.701 1.00 . A A . 14 ILE HG22 1 1
9 11602 1 1 14 ILE HG23 H -10.852 15.594 -18.881 1.00 . A A . 14 ILE HG23 1 1
9 11603 1 1 14 ILE N N -10.227 13.376 -14.962 1.00 . A A . 14 ILE N 1 1
9 11604 1 1 14 ILE O O -9.123 16.677 -15.182 1.00 . A A . 14 ILE O 1 1
9 11605 1 1 15 ILE C C -9.936 17.452 -12.577 1.00 . A A . 15 ILE C 1 1
9 11606 1 1 15 ILE CA C -11.188 17.175 -13.403 1.00 . A A . 15 ILE CA 1 1
9 11607 1 1 15 ILE CB C -12.398 17.060 -12.457 1.00 . A A . 15 ILE CB 1 1
9 11608 1 1 15 ILE CD1 C -14.940 17.160 -12.371 1.00 . A A . 15 ILE CD1 1 1
9 11609 1 1 15 ILE CG1 C -13.701 17.261 -13.233 1.00 . A A . 15 ILE CG1 1 1
9 11610 1 1 15 ILE CG2 C -12.286 18.073 -11.327 1.00 . A A . 15 ILE CG2 1 1
9 11611 1 1 15 ILE H H -11.694 15.259 -14.144 1.00 . A A . 15 ILE H 1 1
9 11612 1 1 15 ILE HA H -11.357 18.007 -14.071 1.00 . A A . 15 ILE HA 1 1
9 11613 1 1 15 ILE HB H -12.394 16.071 -12.023 1.00 . A A . 15 ILE HB 1 1
9 11614 1 1 15 ILE HD11 H -15.818 17.175 -12.999 1.00 . A A . 15 ILE HD11 1 1
9 11615 1 1 15 ILE HD12 H -14.913 16.239 -11.808 1.00 . A A . 15 ILE HD12 1 1
9 11616 1 1 15 ILE HD13 H -14.972 17.997 -11.688 1.00 . A A . 15 ILE HD13 1 1
9 11617 1 1 15 ILE HG12 H -13.694 18.238 -13.689 1.00 . A A . 15 ILE HG12 1 1
9 11618 1 1 15 ILE HG13 H -13.771 16.508 -14.005 1.00 . A A . 15 ILE HG13 1 1
9 11619 1 1 15 ILE HG21 H -12.099 19.053 -11.740 1.00 . A A . 15 ILE HG21 1 1
9 11620 1 1 15 ILE HG22 H -13.208 18.090 -10.767 1.00 . A A . 15 ILE HG22 1 1
9 11621 1 1 15 ILE HG23 H -11.472 17.796 -10.674 1.00 . A A . 15 ILE HG23 1 1
9 11622 1 1 15 ILE N N -11.028 15.974 -14.213 1.00 . A A . 15 ILE N 1 1
9 11623 1 1 15 ILE O O -9.401 18.561 -12.595 1.00 . A A . 15 ILE O 1 1
9 11624 1 1 16 SER C C -7.076 16.978 -11.859 1.00 . A A . 16 SER C 1 1
9 11625 1 1 16 SER CA C -8.284 16.571 -11.021 1.00 . A A . 16 SER CA 1 1
9 11626 1 1 16 SER CB C -7.995 15.256 -10.294 1.00 . A A . 16 SER CB 1 1
9 11627 1 1 16 SER H H -9.944 15.577 -11.883 1.00 . A A . 16 SER H 1 1
9 11628 1 1 16 SER HA H -8.478 17.342 -10.291 1.00 . A A . 16 SER HA 1 1
9 11629 1 1 16 SER HB2 H -6.928 15.108 -10.233 1.00 . A A . 16 SER HB2 1 1
9 11630 1 1 16 SER HB3 H -8.410 15.301 -9.297 1.00 . A A . 16 SER HB3 1 1
9 11631 1 1 16 SER HG H -8.978 13.562 -10.344 1.00 . A A . 16 SER HG 1 1
9 11632 1 1 16 SER N N -9.473 16.436 -11.856 1.00 . A A . 16 SER N 1 1
9 11633 1 1 16 SER O O -6.224 17.744 -11.409 1.00 . A A . 16 SER O 1 1
9 11634 1 1 16 SER OG O -8.571 14.157 -10.978 1.00 . A A . 16 SER OG 1 1
9 11635 1 1 17 ALA C C -5.862 18.260 -14.303 1.00 . A A . 17 ALA C 1 1
9 11636 1 1 17 ALA CA C -5.907 16.769 -13.983 1.00 . A A . 17 ALA CA 1 1
9 11637 1 1 17 ALA CB C -6.028 15.957 -15.263 1.00 . A A . 17 ALA CB 1 1
9 11638 1 1 17 ALA H H -7.718 15.855 -13.383 1.00 . A A . 17 ALA H 1 1
9 11639 1 1 17 ALA HA H -4.986 16.489 -13.493 1.00 . A A . 17 ALA HA 1 1
9 11640 1 1 17 ALA HB1 H -7.060 15.674 -15.413 1.00 . A A . 17 ALA HB1 1 1
9 11641 1 1 17 ALA HB2 H -5.692 16.551 -16.100 1.00 . A A . 17 ALA HB2 1 1
9 11642 1 1 17 ALA HB3 H -5.420 15.068 -15.184 1.00 . A A . 17 ALA HB3 1 1
9 11643 1 1 17 ALA N N -7.009 16.459 -13.081 1.00 . A A . 17 ALA N 1 1
9 11644 1 1 17 ALA O O -4.872 18.936 -14.022 1.00 . A A . 17 ALA O 1 1
9 11645 1 1 18 VAL C C -6.671 21.067 -14.063 1.00 . A A . 18 VAL C 1 1
9 11646 1 1 18 VAL CA C -7.024 20.178 -15.250 1.00 . A A . 18 VAL CA 1 1
9 11647 1 1 18 VAL CB C -8.432 20.547 -15.753 1.00 . A A . 18 VAL CB 1 1
9 11648 1 1 18 VAL CG1 C -8.416 21.904 -16.438 1.00 . A A . 18 VAL CG1 1 1
9 11649 1 1 18 VAL CG2 C -8.960 19.473 -16.692 1.00 . A A . 18 VAL CG2 1 1
9 11650 1 1 18 VAL H H -7.698 18.178 -15.090 1.00 . A A . 18 VAL H 1 1
9 11651 1 1 18 VAL HA H -6.320 20.362 -16.048 1.00 . A A . 18 VAL HA 1 1
9 11652 1 1 18 VAL HB H -9.093 20.606 -14.901 1.00 . A A . 18 VAL HB 1 1
9 11653 1 1 18 VAL HG11 H -8.190 22.671 -15.712 1.00 . A A . 18 VAL HG11 1 1
9 11654 1 1 18 VAL HG12 H -7.663 21.908 -17.213 1.00 . A A . 18 VAL HG12 1 1
9 11655 1 1 18 VAL HG13 H -9.384 22.098 -16.876 1.00 . A A . 18 VAL HG13 1 1
9 11656 1 1 18 VAL HG21 H -9.658 18.843 -16.161 1.00 . A A . 18 VAL HG21 1 1
9 11657 1 1 18 VAL HG22 H -9.461 19.939 -17.528 1.00 . A A . 18 VAL HG22 1 1
9 11658 1 1 18 VAL HG23 H -8.138 18.874 -17.054 1.00 . A A . 18 VAL HG23 1 1
9 11659 1 1 18 VAL N N -6.940 18.767 -14.892 1.00 . A A . 18 VAL N 1 1
9 11660 1 1 18 VAL O O -5.864 21.989 -14.183 1.00 . A A . 18 VAL O 1 1
9 11661 1 1 19 VAL C C -5.535 21.708 -11.450 1.00 . A A . 19 VAL C 1 1
9 11662 1 1 19 VAL CA C -7.030 21.558 -11.706 1.00 . A A . 19 VAL CA 1 1
9 11663 1 1 19 VAL CB C -7.688 20.904 -10.476 1.00 . A A . 19 VAL CB 1 1
9 11664 1 1 19 VAL CG1 C -7.382 21.704 -9.219 1.00 . A A . 19 VAL CG1 1 1
9 11665 1 1 19 VAL CG2 C -9.189 20.772 -10.682 1.00 . A A . 19 VAL CG2 1 1
9 11666 1 1 19 VAL H H -7.914 20.037 -12.883 1.00 . A A . 19 VAL H 1 1
9 11667 1 1 19 VAL HA H -7.463 22.538 -11.841 1.00 . A A . 19 VAL HA 1 1
9 11668 1 1 19 VAL HB H -7.273 19.914 -10.355 1.00 . A A . 19 VAL HB 1 1
9 11669 1 1 19 VAL HG11 H -7.186 22.732 -9.485 1.00 . A A . 19 VAL HG11 1 1
9 11670 1 1 19 VAL HG12 H -8.228 21.659 -8.549 1.00 . A A . 19 VAL HG12 1 1
9 11671 1 1 19 VAL HG13 H -6.513 21.288 -8.730 1.00 . A A . 19 VAL HG13 1 1
9 11672 1 1 19 VAL HG21 H -9.538 19.867 -10.207 1.00 . A A . 19 VAL HG21 1 1
9 11673 1 1 19 VAL HG22 H -9.689 21.624 -10.245 1.00 . A A . 19 VAL HG22 1 1
9 11674 1 1 19 VAL HG23 H -9.406 20.731 -11.739 1.00 . A A . 19 VAL HG23 1 1
9 11675 1 1 19 VAL N N -7.281 20.784 -12.916 1.00 . A A . 19 VAL N 1 1
9 11676 1 1 19 VAL O O -5.001 22.816 -11.462 1.00 . A A . 19 VAL O 1 1
9 11677 1 1 20 GLY C C -2.680 21.443 -11.981 1.00 . A A . 20 GLY C 1 1
9 11678 1 1 20 GLY CA C -3.435 20.612 -10.962 1.00 . A A . 20 GLY CA 1 1
9 11679 1 1 20 GLY H H -5.342 19.729 -11.219 1.00 . A A . 20 GLY H 1 1
9 11680 1 1 20 GLY HA2 H -3.265 21.025 -9.979 1.00 . A A . 20 GLY HA2 1 1
9 11681 1 1 20 GLY HA3 H -3.057 19.601 -10.988 1.00 . A A . 20 GLY HA3 1 1
9 11682 1 1 20 GLY N N -4.864 20.584 -11.217 1.00 . A A . 20 GLY N 1 1
9 11683 1 1 20 GLY O O -1.957 22.372 -11.620 1.00 . A A . 20 GLY O 1 1
9 11684 1 1 21 ILE C C -2.485 23.320 -14.266 1.00 . A A . 21 ILE C 1 1
9 11685 1 1 21 ILE CA C -2.175 21.829 -14.329 1.00 . A A . 21 ILE CA 1 1
9 11686 1 1 21 ILE CB C -2.583 21.288 -15.712 1.00 . A A . 21 ILE CB 1 1
9 11687 1 1 21 ILE CD1 C -2.795 19.026 -16.858 1.00 . A A . 21 ILE CD1 1 1
9 11688 1 1 21 ILE CG1 C -1.971 19.906 -15.945 1.00 . A A . 21 ILE CG1 1 1
9 11689 1 1 21 ILE CG2 C -2.155 22.255 -16.806 1.00 . A A . 21 ILE CG2 1 1
9 11690 1 1 21 ILE H H -3.437 20.357 -13.479 1.00 . A A . 21 ILE H 1 1
9 11691 1 1 21 ILE HA H -1.110 21.687 -14.209 1.00 . A A . 21 ILE HA 1 1
9 11692 1 1 21 ILE HB H -3.659 21.207 -15.739 1.00 . A A . 21 ILE HB 1 1
9 11693 1 1 21 ILE HD11 H -3.517 19.631 -17.387 1.00 . A A . 21 ILE HD11 1 1
9 11694 1 1 21 ILE HD12 H -2.146 18.535 -17.568 1.00 . A A . 21 ILE HD12 1 1
9 11695 1 1 21 ILE HD13 H -3.313 18.282 -16.270 1.00 . A A . 21 ILE HD13 1 1
9 11696 1 1 21 ILE HG12 H -0.995 20.022 -16.390 1.00 . A A . 21 ILE HG12 1 1
9 11697 1 1 21 ILE HG13 H -1.871 19.400 -14.996 1.00 . A A . 21 ILE HG13 1 1
9 11698 1 1 21 ILE HG21 H -2.069 21.724 -17.742 1.00 . A A . 21 ILE HG21 1 1
9 11699 1 1 21 ILE HG22 H -2.892 23.037 -16.904 1.00 . A A . 21 ILE HG22 1 1
9 11700 1 1 21 ILE HG23 H -1.200 22.690 -16.549 1.00 . A A . 21 ILE HG23 1 1
9 11701 1 1 21 ILE N N -2.847 21.107 -13.255 1.00 . A A . 21 ILE N 1 1
9 11702 1 1 21 ILE O O -1.605 24.158 -14.472 1.00 . A A . 21 ILE O 1 1
9 11703 1 1 22 LEU C C -3.340 25.794 -12.852 1.00 . A A . 22 LEU C 1 1
9 11704 1 1 22 LEU CA C -4.167 25.039 -13.888 1.00 . A A . 22 LEU CA 1 1
9 11705 1 1 22 LEU CB C -5.651 25.115 -13.527 1.00 . A A . 22 LEU CB 1 1
9 11706 1 1 22 LEU CD1 C -7.958 25.989 -13.973 1.00 . A A . 22 LEU CD1 1 1
9 11707 1 1 22 LEU CD2 C -5.966 27.210 -14.868 1.00 . A A . 22 LEU CD2 1 1
9 11708 1 1 22 LEU CG C -6.548 25.846 -14.527 1.00 . A A . 22 LEU CG 1 1
9 11709 1 1 22 LEU H H -4.396 22.936 -13.826 1.00 . A A . 22 LEU H 1 1
9 11710 1 1 22 LEU HA H -4.016 25.496 -14.855 1.00 . A A . 22 LEU HA 1 1
9 11711 1 1 22 LEU HB2 H -6.020 24.106 -13.429 1.00 . A A . 22 LEU HB2 1 1
9 11712 1 1 22 LEU HB3 H -5.734 25.621 -12.575 1.00 . A A . 22 LEU HB3 1 1
9 11713 1 1 22 LEU HD11 H -7.926 26.541 -13.046 1.00 . A A . 22 LEU HD11 1 1
9 11714 1 1 22 LEU HD12 H -8.376 25.010 -13.795 1.00 . A A . 22 LEU HD12 1 1
9 11715 1 1 22 LEU HD13 H -8.573 26.518 -14.687 1.00 . A A . 22 LEU HD13 1 1
9 11716 1 1 22 LEU HD21 H -5.268 27.108 -15.686 1.00 . A A . 22 LEU HD21 1 1
9 11717 1 1 22 LEU HD22 H -5.453 27.608 -14.004 1.00 . A A . 22 LEU HD22 1 1
9 11718 1 1 22 LEU HD23 H -6.763 27.880 -15.155 1.00 . A A . 22 LEU HD23 1 1
9 11719 1 1 22 LEU HG H -6.606 25.268 -15.439 1.00 . A A . 22 LEU HG 1 1
9 11720 1 1 22 LEU N N -3.740 23.647 -13.980 1.00 . A A . 22 LEU N 1 1
9 11721 1 1 22 LEU O O -2.806 26.868 -13.132 1.00 . A A . 22 LEU O 1 1
9 11722 1 1 23 LEU C C -1.047 26.144 -11.024 1.00 . A A . 23 LEU C 1 1
9 11723 1 1 23 LEU CA C -2.475 25.845 -10.578 1.00 . A A . 23 LEU CA 1 1
9 11724 1 1 23 LEU CB C -2.456 24.932 -9.350 1.00 . A A . 23 LEU CB 1 1
9 11725 1 1 23 LEU CD1 C -3.650 23.387 -7.779 1.00 . A A . 23 LEU CD1 1 1
9 11726 1 1 23 LEU CD2 C -4.962 24.918 -9.259 1.00 . A A . 23 LEU CD2 1 1
9 11727 1 1 23 LEU CG C -3.702 24.072 -9.135 1.00 . A A . 23 LEU CG 1 1
9 11728 1 1 23 LEU H H -3.686 24.370 -11.493 1.00 . A A . 23 LEU H 1 1
9 11729 1 1 23 LEU HA H -2.960 26.774 -10.319 1.00 . A A . 23 LEU HA 1 1
9 11730 1 1 23 LEU HB2 H -1.610 24.270 -9.444 1.00 . A A . 23 LEU HB2 1 1
9 11731 1 1 23 LEU HB3 H -2.329 25.556 -8.477 1.00 . A A . 23 LEU HB3 1 1
9 11732 1 1 23 LEU HD11 H -3.043 22.496 -7.849 1.00 . A A . 23 LEU HD11 1 1
9 11733 1 1 23 LEU HD12 H -4.650 23.118 -7.472 1.00 . A A . 23 LEU HD12 1 1
9 11734 1 1 23 LEU HD13 H -3.219 24.060 -7.051 1.00 . A A . 23 LEU HD13 1 1
9 11735 1 1 23 LEU HD21 H -4.775 25.744 -9.928 1.00 . A A . 23 LEU HD21 1 1
9 11736 1 1 23 LEU HD22 H -5.237 25.297 -8.285 1.00 . A A . 23 LEU HD22 1 1
9 11737 1 1 23 LEU HD23 H -5.765 24.311 -9.650 1.00 . A A . 23 LEU HD23 1 1
9 11738 1 1 23 LEU HG H -3.738 23.304 -9.895 1.00 . A A . 23 LEU HG 1 1
9 11739 1 1 23 LEU N N -3.238 25.226 -11.656 1.00 . A A . 23 LEU N 1 1
9 11740 1 1 23 LEU O O -0.563 27.267 -10.881 1.00 . A A . 23 LEU O 1 1
9 11741 1 1 24 VAL C C 1.102 26.426 -13.047 1.00 . A A . 24 VAL C 1 1
9 11742 1 1 24 VAL CA C 0.993 25.288 -12.039 1.00 . A A . 24 VAL CA 1 1
9 11743 1 1 24 VAL CB C 1.515 23.991 -12.685 1.00 . A A . 24 VAL CB 1 1
9 11744 1 1 24 VAL CG1 C 2.932 24.186 -13.205 1.00 . A A . 24 VAL CG1 1 1
9 11745 1 1 24 VAL CG2 C 1.456 22.840 -11.693 1.00 . A A . 24 VAL CG2 1 1
9 11746 1 1 24 VAL H H -0.817 24.261 -11.655 1.00 . A A . 24 VAL H 1 1
9 11747 1 1 24 VAL HA H 1.616 25.515 -11.185 1.00 . A A . 24 VAL HA 1 1
9 11748 1 1 24 VAL HB H 0.878 23.749 -13.524 1.00 . A A . 24 VAL HB 1 1
9 11749 1 1 24 VAL HG11 H 3.313 23.243 -13.569 1.00 . A A . 24 VAL HG11 1 1
9 11750 1 1 24 VAL HG12 H 2.925 24.908 -14.008 1.00 . A A . 24 VAL HG12 1 1
9 11751 1 1 24 VAL HG13 H 3.562 24.543 -12.404 1.00 . A A . 24 VAL HG13 1 1
9 11752 1 1 24 VAL HG21 H 1.454 23.233 -10.687 1.00 . A A . 24 VAL HG21 1 1
9 11753 1 1 24 VAL HG22 H 0.554 22.268 -11.857 1.00 . A A . 24 VAL HG22 1 1
9 11754 1 1 24 VAL HG23 H 2.316 22.202 -11.829 1.00 . A A . 24 VAL HG23 1 1
9 11755 1 1 24 VAL N N -0.378 25.133 -11.568 1.00 . A A . 24 VAL N 1 1
9 11756 1 1 24 VAL O O 2.007 27.257 -12.967 1.00 . A A . 24 VAL O 1 1
9 11757 1 1 25 VAL C C -0.090 28.868 -14.412 1.00 . A A . 25 VAL C 1 1
9 11758 1 1 25 VAL CA C 0.164 27.495 -15.023 1.00 . A A . 25 VAL CA 1 1
9 11759 1 1 25 VAL CB C -0.907 27.215 -16.094 1.00 . A A . 25 VAL CB 1 1
9 11760 1 1 25 VAL CG1 C -1.014 28.385 -17.060 1.00 . A A . 25 VAL CG1 1 1
9 11761 1 1 25 VAL CG2 C -0.593 25.926 -16.837 1.00 . A A . 25 VAL CG2 1 1
9 11762 1 1 25 VAL H H -0.522 25.768 -14.010 1.00 . A A . 25 VAL H 1 1
9 11763 1 1 25 VAL HA H 1.131 27.498 -15.503 1.00 . A A . 25 VAL HA 1 1
9 11764 1 1 25 VAL HB H -1.860 27.098 -15.599 1.00 . A A . 25 VAL HB 1 1
9 11765 1 1 25 VAL HG11 H -1.718 28.142 -17.843 1.00 . A A . 25 VAL HG11 1 1
9 11766 1 1 25 VAL HG12 H -1.355 29.262 -16.528 1.00 . A A . 25 VAL HG12 1 1
9 11767 1 1 25 VAL HG13 H -0.046 28.581 -17.496 1.00 . A A . 25 VAL HG13 1 1
9 11768 1 1 25 VAL HG21 H -1.369 25.201 -16.644 1.00 . A A . 25 VAL HG21 1 1
9 11769 1 1 25 VAL HG22 H -0.543 26.125 -17.898 1.00 . A A . 25 VAL HG22 1 1
9 11770 1 1 25 VAL HG23 H 0.356 25.537 -16.499 1.00 . A A . 25 VAL HG23 1 1
9 11771 1 1 25 VAL N N 0.174 26.458 -13.998 1.00 . A A . 25 VAL N 1 1
9 11772 1 1 25 VAL O O 0.560 29.850 -14.772 1.00 . A A . 25 VAL O 1 1
9 11773 1 1 26 VAL C C -0.136 30.867 -12.265 1.00 . A A . 26 VAL C 1 1
9 11774 1 1 26 VAL CA C -1.381 30.185 -12.822 1.00 . A A . 26 VAL CA 1 1
9 11775 1 1 26 VAL CB C -2.386 29.960 -11.677 1.00 . A A . 26 VAL CB 1 1
9 11776 1 1 26 VAL CG1 C -2.613 31.250 -10.904 1.00 . A A . 26 VAL CG1 1 1
9 11777 1 1 26 VAL CG2 C -3.698 29.415 -12.220 1.00 . A A . 26 VAL CG2 1 1
9 11778 1 1 26 VAL H H -1.525 28.115 -13.241 1.00 . A A . 26 VAL H 1 1
9 11779 1 1 26 VAL HA H -1.839 30.835 -13.553 1.00 . A A . 26 VAL HA 1 1
9 11780 1 1 26 VAL HB H -1.970 29.229 -10.999 1.00 . A A . 26 VAL HB 1 1
9 11781 1 1 26 VAL HG11 H -3.500 31.153 -10.295 1.00 . A A . 26 VAL HG11 1 1
9 11782 1 1 26 VAL HG12 H -1.760 31.447 -10.272 1.00 . A A . 26 VAL HG12 1 1
9 11783 1 1 26 VAL HG13 H -2.743 32.067 -11.599 1.00 . A A . 26 VAL HG13 1 1
9 11784 1 1 26 VAL HG21 H -4.046 28.615 -11.584 1.00 . A A . 26 VAL HG21 1 1
9 11785 1 1 26 VAL HG22 H -4.435 30.205 -12.240 1.00 . A A . 26 VAL HG22 1 1
9 11786 1 1 26 VAL HG23 H -3.546 29.040 -13.221 1.00 . A A . 26 VAL HG23 1 1
9 11787 1 1 26 VAL N N -1.041 28.931 -13.485 1.00 . A A . 26 VAL N 1 1
9 11788 1 1 26 VAL O O 0.133 32.031 -12.562 1.00 . A A . 26 VAL O 1 1
9 11789 1 1 27 LEU C C 2.926 30.855 -11.908 1.00 . A A . 27 LEU C 1 1
9 11790 1 1 27 LEU CA C 1.839 30.667 -10.855 1.00 . A A . 27 LEU CA 1 1
9 11791 1 1 27 LEU CB C 2.337 29.735 -9.750 1.00 . A A . 27 LEU CB 1 1
9 11792 1 1 27 LEU CD1 C 1.877 28.333 -7.724 1.00 . A A . 27 LEU CD1 1 1
9 11793 1 1 27 LEU CD2 C 1.063 30.697 -7.818 1.00 . A A . 27 LEU CD2 1 1
9 11794 1 1 27 LEU CG C 1.346 29.438 -8.624 1.00 . A A . 27 LEU CG 1 1
9 11795 1 1 27 LEU H H 0.355 29.213 -11.255 1.00 . A A . 27 LEU H 1 1
9 11796 1 1 27 LEU HA H 1.602 31.629 -10.424 1.00 . A A . 27 LEU HA 1 1
9 11797 1 1 27 LEU HB2 H 2.608 28.796 -10.208 1.00 . A A . 27 LEU HB2 1 1
9 11798 1 1 27 LEU HB3 H 3.215 30.185 -9.310 1.00 . A A . 27 LEU HB3 1 1
9 11799 1 1 27 LEU HD11 H 2.752 28.686 -7.199 1.00 . A A . 27 LEU HD11 1 1
9 11800 1 1 27 LEU HD12 H 2.139 27.474 -8.324 1.00 . A A . 27 LEU HD12 1 1
9 11801 1 1 27 LEU HD13 H 1.116 28.055 -7.009 1.00 . A A . 27 LEU HD13 1 1
9 11802 1 1 27 LEU HD21 H 0.022 30.714 -7.532 1.00 . A A . 27 LEU HD21 1 1
9 11803 1 1 27 LEU HD22 H 1.286 31.567 -8.418 1.00 . A A . 27 LEU HD22 1 1
9 11804 1 1 27 LEU HD23 H 1.680 30.702 -6.931 1.00 . A A . 27 LEU HD23 1 1
9 11805 1 1 27 LEU HG H 0.414 29.098 -9.054 1.00 . A A . 27 LEU HG 1 1
9 11806 1 1 27 LEU N N 0.620 30.134 -11.455 1.00 . A A . 27 LEU N 1 1
9 11807 1 1 27 LEU O O 3.570 31.902 -11.971 1.00 . A A . 27 LEU O 1 1
9 11808 1 1 28 GLY C C 3.999 31.153 -14.628 1.00 . A A . 28 GLY C 1 1
9 11809 1 1 28 GLY CA C 4.134 29.907 -13.775 1.00 . A A . 28 GLY CA 1 1
9 11810 1 1 28 GLY H H 2.582 29.023 -12.638 1.00 . A A . 28 GLY H 1 1
9 11811 1 1 28 GLY HA2 H 5.111 29.902 -13.315 1.00 . A A . 28 GLY HA2 1 1
9 11812 1 1 28 GLY HA3 H 4.043 29.038 -14.411 1.00 . A A . 28 GLY HA3 1 1
9 11813 1 1 28 GLY N N 3.125 29.833 -12.735 1.00 . A A . 28 GLY N 1 1
9 11814 1 1 28 GLY O O 4.986 31.832 -14.909 1.00 . A A . 28 GLY O 1 1
9 11815 1 1 29 VAL C C 2.528 33.901 -15.034 1.00 . A A . 29 VAL C 1 1
9 11816 1 1 29 VAL CA C 2.511 32.626 -15.869 1.00 . A A . 29 VAL CA 1 1
9 11817 1 1 29 VAL CB C 1.153 32.514 -16.588 1.00 . A A . 29 VAL CB 1 1
9 11818 1 1 29 VAL CG1 C 0.795 33.831 -17.260 1.00 . A A . 29 VAL CG1 1 1
9 11819 1 1 29 VAL CG2 C 1.179 31.379 -17.601 1.00 . A A . 29 VAL CG2 1 1
9 11820 1 1 29 VAL H H 2.025 30.873 -14.786 1.00 . A A . 29 VAL H 1 1
9 11821 1 1 29 VAL HA H 3.287 32.686 -16.618 1.00 . A A . 29 VAL HA 1 1
9 11822 1 1 29 VAL HB H 0.395 32.294 -15.851 1.00 . A A . 29 VAL HB 1 1
9 11823 1 1 29 VAL HG11 H 0.629 34.586 -16.506 1.00 . A A . 29 VAL HG11 1 1
9 11824 1 1 29 VAL HG12 H 1.604 34.138 -17.906 1.00 . A A . 29 VAL HG12 1 1
9 11825 1 1 29 VAL HG13 H -0.104 33.703 -17.845 1.00 . A A . 29 VAL HG13 1 1
9 11826 1 1 29 VAL HG21 H 1.518 30.475 -17.118 1.00 . A A . 29 VAL HG21 1 1
9 11827 1 1 29 VAL HG22 H 0.184 31.225 -17.995 1.00 . A A . 29 VAL HG22 1 1
9 11828 1 1 29 VAL HG23 H 1.850 31.631 -18.408 1.00 . A A . 29 VAL HG23 1 1
9 11829 1 1 29 VAL N N 2.772 31.453 -15.043 1.00 . A A . 29 VAL N 1 1
9 11830 1 1 29 VAL O O 3.261 34.844 -15.336 1.00 . A A . 29 VAL O 1 1
9 11831 1 1 30 VAL C C 3.027 35.533 -12.661 1.00 . A A . 30 VAL C 1 1
9 11832 1 1 30 VAL CA C 1.639 35.084 -13.102 1.00 . A A . 30 VAL CA 1 1
9 11833 1 1 30 VAL CB C 0.787 34.785 -11.854 1.00 . A A . 30 VAL CB 1 1
9 11834 1 1 30 VAL CG1 C 1.064 35.807 -10.761 1.00 . A A . 30 VAL CG1 1 1
9 11835 1 1 30 VAL CG2 C -0.691 34.761 -12.211 1.00 . A A . 30 VAL CG2 1 1
9 11836 1 1 30 VAL H H 1.156 33.143 -13.793 1.00 . A A . 30 VAL H 1 1
9 11837 1 1 30 VAL HA H 1.168 35.888 -13.649 1.00 . A A . 30 VAL HA 1 1
9 11838 1 1 30 VAL HB H 1.062 33.810 -11.481 1.00 . A A . 30 VAL HB 1 1
9 11839 1 1 30 VAL HG11 H 0.160 35.982 -10.196 1.00 . A A . 30 VAL HG11 1 1
9 11840 1 1 30 VAL HG12 H 1.835 35.432 -10.104 1.00 . A A . 30 VAL HG12 1 1
9 11841 1 1 30 VAL HG13 H 1.392 36.733 -11.210 1.00 . A A . 30 VAL HG13 1 1
9 11842 1 1 30 VAL HG21 H -1.128 33.834 -11.871 1.00 . A A . 30 VAL HG21 1 1
9 11843 1 1 30 VAL HG22 H -1.191 35.590 -11.732 1.00 . A A . 30 VAL HG22 1 1
9 11844 1 1 30 VAL HG23 H -0.805 34.843 -13.281 1.00 . A A . 30 VAL HG23 1 1
9 11845 1 1 30 VAL N N 1.716 33.925 -13.982 1.00 . A A . 30 VAL N 1 1
9 11846 1 1 30 VAL O O 3.328 36.727 -12.638 1.00 . A A . 30 VAL O 1 1
9 11847 1 1 31 PHE C C 6.127 35.198 -13.059 1.00 . A A . 31 PHE C 1 1
9 11848 1 1 31 PHE CA C 5.230 34.864 -11.870 1.00 . A A . 31 PHE CA 1 1
9 11849 1 1 31 PHE CB C 5.808 33.676 -11.098 1.00 . A A . 31 PHE CB 1 1
9 11850 1 1 31 PHE CD1 C 6.086 33.483 -8.612 1.00 . A A . 31 PHE CD1 1 1
9 11851 1 1 31 PHE CD2 C 3.878 33.443 -9.511 1.00 . A A . 31 PHE CD2 1 1
9 11852 1 1 31 PHE CE1 C 5.573 33.351 -7.335 1.00 . A A . 31 PHE CE1 1 1
9 11853 1 1 31 PHE CE2 C 3.359 33.311 -8.237 1.00 . A A . 31 PHE CE2 1 1
9 11854 1 1 31 PHE CG C 5.246 33.532 -9.713 1.00 . A A . 31 PHE CG 1 1
9 11855 1 1 31 PHE CZ C 4.207 33.263 -7.148 1.00 . A A . 31 PHE CZ 1 1
9 11856 1 1 31 PHE H H 3.574 33.635 -12.351 1.00 . A A . 31 PHE H 1 1
9 11857 1 1 31 PHE HA H 5.186 35.721 -11.216 1.00 . A A . 31 PHE HA 1 1
9 11858 1 1 31 PHE HB2 H 5.594 32.766 -11.638 1.00 . A A . 31 PHE HB2 1 1
9 11859 1 1 31 PHE HB3 H 6.877 33.797 -11.013 1.00 . A A . 31 PHE HB3 1 1
9 11860 1 1 31 PHE HD1 H 7.155 33.551 -8.757 1.00 . A A . 31 PHE HD1 1 1
9 11861 1 1 31 PHE HD2 H 3.213 33.479 -10.362 1.00 . A A . 31 PHE HD2 1 1
9 11862 1 1 31 PHE HE1 H 6.239 33.314 -6.486 1.00 . A A . 31 PHE HE1 1 1
9 11863 1 1 31 PHE HE2 H 2.291 33.243 -8.093 1.00 . A A . 31 PHE HE2 1 1
9 11864 1 1 31 PHE HZ H 3.804 33.161 -6.152 1.00 . A A . 31 PHE HZ 1 1
9 11865 1 1 31 PHE N N 3.872 34.568 -12.312 1.00 . A A . 31 PHE N 1 1
9 11866 1 1 31 PHE O O 6.898 36.156 -13.019 1.00 . A A . 31 PHE O 1 1
9 11867 1 1 32 GLY C C 6.723 36.046 -15.812 1.00 . A A . 32 GLY C 1 1
9 11868 1 1 32 GLY CA C 6.829 34.623 -15.300 1.00 . A A . 32 GLY CA 1 1
9 11869 1 1 32 GLY H H 5.389 33.649 -14.091 1.00 . A A . 32 GLY H 1 1
9 11870 1 1 32 GLY HA2 H 7.861 34.412 -15.064 1.00 . A A . 32 GLY HA2 1 1
9 11871 1 1 32 GLY HA3 H 6.502 33.948 -16.078 1.00 . A A . 32 GLY HA3 1 1
9 11872 1 1 32 GLY N N 6.021 34.398 -14.116 1.00 . A A . 32 GLY N 1 1
9 11873 1 1 32 GLY O O 7.735 36.687 -16.097 1.00 . A A . 32 GLY O 1 1
9 11874 1 1 33 ILE C C 5.644 38.929 -15.356 1.00 . A A . 33 ILE C 1 1
9 11875 1 1 33 ILE CA C 5.262 37.897 -16.412 1.00 . A A . 33 ILE CA 1 1
9 11876 1 1 33 ILE CB C 3.789 38.107 -16.810 1.00 . A A . 33 ILE CB 1 1
9 11877 1 1 33 ILE CD1 C 1.890 36.898 -17.998 1.00 . A A . 33 ILE CD1 1 1
9 11878 1 1 33 ILE CG1 C 3.384 37.110 -17.898 1.00 . A A . 33 ILE CG1 1 1
9 11879 1 1 33 ILE CG2 C 3.567 39.536 -17.283 1.00 . A A . 33 ILE CG2 1 1
9 11880 1 1 33 ILE H H 4.729 35.981 -15.687 1.00 . A A . 33 ILE H 1 1
9 11881 1 1 33 ILE HA H 5.876 38.049 -17.288 1.00 . A A . 33 ILE HA 1 1
9 11882 1 1 33 ILE HB H 3.176 37.944 -15.936 1.00 . A A . 33 ILE HB 1 1
9 11883 1 1 33 ILE HD11 H 1.416 37.817 -18.309 1.00 . A A . 33 ILE HD11 1 1
9 11884 1 1 33 ILE HD12 H 1.683 36.123 -18.720 1.00 . A A . 33 ILE HD12 1 1
9 11885 1 1 33 ILE HD13 H 1.503 36.604 -17.033 1.00 . A A . 33 ILE HD13 1 1
9 11886 1 1 33 ILE HG12 H 3.733 37.469 -18.853 1.00 . A A . 33 ILE HG12 1 1
9 11887 1 1 33 ILE HG13 H 3.842 36.154 -17.688 1.00 . A A . 33 ILE HG13 1 1
9 11888 1 1 33 ILE HG21 H 3.151 40.122 -16.477 1.00 . A A . 33 ILE HG21 1 1
9 11889 1 1 33 ILE HG22 H 4.510 39.964 -17.589 1.00 . A A . 33 ILE HG22 1 1
9 11890 1 1 33 ILE HG23 H 2.883 39.536 -18.119 1.00 . A A . 33 ILE HG23 1 1
9 11891 1 1 33 ILE N N 5.495 36.541 -15.930 1.00 . A A . 33 ILE N 1 1
9 11892 1 1 33 ILE O O 6.412 39.853 -15.625 1.00 . A A . 33 ILE O 1 1
9 11893 1 1 34 LEU C C 6.894 39.871 -12.882 1.00 . A A . 34 LEU C 1 1
9 11894 1 1 34 LEU CA C 5.390 39.680 -13.055 1.00 . A A . 34 LEU CA 1 1
9 11895 1 1 34 LEU CB C 4.779 39.155 -11.755 1.00 . A A . 34 LEU CB 1 1
9 11896 1 1 34 LEU CD1 C 2.803 38.823 -10.248 1.00 . A A . 34 LEU CD1 1 1
9 11897 1 1 34 LEU CD2 C 2.988 40.904 -11.622 1.00 . A A . 34 LEU CD2 1 1
9 11898 1 1 34 LEU CG C 3.283 39.413 -11.565 1.00 . A A . 34 LEU CG 1 1
9 11899 1 1 34 LEU H H 4.500 38.009 -14.000 1.00 . A A . 34 LEU H 1 1
9 11900 1 1 34 LEU HA H 4.944 40.634 -13.294 1.00 . A A . 34 LEU HA 1 1
9 11901 1 1 34 LEU HB2 H 4.937 38.088 -11.722 1.00 . A A . 34 LEU HB2 1 1
9 11902 1 1 34 LEU HB3 H 5.303 39.620 -10.932 1.00 . A A . 34 LEU HB3 1 1
9 11903 1 1 34 LEU HD11 H 2.940 39.546 -9.458 1.00 . A A . 34 LEU HD11 1 1
9 11904 1 1 34 LEU HD12 H 3.373 37.933 -10.023 1.00 . A A . 34 LEU HD12 1 1
9 11905 1 1 34 LEU HD13 H 1.756 38.569 -10.328 1.00 . A A . 34 LEU HD13 1 1
9 11906 1 1 34 LEU HD21 H 3.628 41.425 -10.925 1.00 . A A . 34 LEU HD21 1 1
9 11907 1 1 34 LEU HD22 H 1.954 41.077 -11.359 1.00 . A A . 34 LEU HD22 1 1
9 11908 1 1 34 LEU HD23 H 3.171 41.269 -12.622 1.00 . A A . 34 LEU HD23 1 1
9 11909 1 1 34 LEU HG H 2.737 38.932 -12.364 1.00 . A A . 34 LEU HG 1 1
9 11910 1 1 34 LEU N N 5.105 38.764 -14.154 1.00 . A A . 34 LEU N 1 1
9 11911 1 1 34 LEU O O 7.406 40.984 -13.005 1.00 . A A . 34 LEU O 1 1
9 11912 1 1 35 ILE C C 9.731 39.433 -13.628 1.00 . A A . 35 ILE C 1 1
9 11913 1 1 35 ILE CA C 9.040 38.825 -12.412 1.00 . A A . 35 ILE CA 1 1
9 11914 1 1 35 ILE CB C 9.620 37.423 -12.153 1.00 . A A . 35 ILE CB 1 1
9 11915 1 1 35 ILE CD1 C 8.901 35.389 -10.801 1.00 . A A . 35 ILE CD1 1 1
9 11916 1 1 35 ILE CG1 C 9.129 36.884 -10.807 1.00 . A A . 35 ILE CG1 1 1
9 11917 1 1 35 ILE CG2 C 11.140 37.463 -12.191 1.00 . A A . 35 ILE CG2 1 1
9 11918 1 1 35 ILE H H 7.129 37.921 -12.512 1.00 . A A . 35 ILE H 1 1
9 11919 1 1 35 ILE HA H 9.244 39.443 -11.549 1.00 . A A . 35 ILE HA 1 1
9 11920 1 1 35 ILE HB H 9.282 36.766 -12.940 1.00 . A A . 35 ILE HB 1 1
9 11921 1 1 35 ILE HD11 H 9.843 34.881 -10.654 1.00 . A A . 35 ILE HD11 1 1
9 11922 1 1 35 ILE HD12 H 8.223 35.131 -10.002 1.00 . A A . 35 ILE HD12 1 1
9 11923 1 1 35 ILE HD13 H 8.474 35.086 -11.747 1.00 . A A . 35 ILE HD13 1 1
9 11924 1 1 35 ILE HG12 H 9.860 37.111 -10.048 1.00 . A A . 35 ILE HG12 1 1
9 11925 1 1 35 ILE HG13 H 8.194 37.364 -10.556 1.00 . A A . 35 ILE HG13 1 1
9 11926 1 1 35 ILE HG21 H 11.475 38.487 -12.113 1.00 . A A . 35 ILE HG21 1 1
9 11927 1 1 35 ILE HG22 H 11.536 36.893 -11.363 1.00 . A A . 35 ILE HG22 1 1
9 11928 1 1 35 ILE HG23 H 11.489 37.039 -13.120 1.00 . A A . 35 ILE HG23 1 1
9 11929 1 1 35 ILE N N 7.595 38.778 -12.598 1.00 . A A . 35 ILE N 1 1
9 11930 1 1 35 ILE O O 10.571 40.323 -13.499 1.00 . A A . 35 ILE O 1 1
9 11931 1 1 36 LYS C C 9.845 40.960 -16.135 1.00 . A A . 36 LYS C 1 1
9 11932 1 1 36 LYS CA C 9.953 39.441 -16.052 1.00 . A A . 36 LYS CA 1 1
9 11933 1 1 36 LYS CB C 9.257 38.803 -17.257 1.00 . A A . 36 LYS CB 1 1
9 11934 1 1 36 LYS CD C 9.562 38.330 -19.705 1.00 . A A . 36 LYS CD 1 1
9 11935 1 1 36 LYS CE C 9.927 38.917 -21.060 1.00 . A A . 36 LYS CE 1 1
9 11936 1 1 36 LYS CG C 9.728 39.352 -18.592 1.00 . A A . 36 LYS CG 1 1
9 11937 1 1 36 LYS H H 8.696 38.235 -14.850 1.00 . A A . 36 LYS H 1 1
9 11938 1 1 36 LYS HA H 10.997 39.165 -16.063 1.00 . A A . 36 LYS HA 1 1
9 11939 1 1 36 LYS HB2 H 9.443 37.739 -17.242 1.00 . A A . 36 LYS HB2 1 1
9 11940 1 1 36 LYS HB3 H 8.194 38.976 -17.175 1.00 . A A . 36 LYS HB3 1 1
9 11941 1 1 36 LYS HD2 H 10.205 37.486 -19.506 1.00 . A A . 36 LYS HD2 1 1
9 11942 1 1 36 LYS HD3 H 8.532 38.003 -19.730 1.00 . A A . 36 LYS HD3 1 1
9 11943 1 1 36 LYS HE2 H 9.326 39.797 -21.230 1.00 . A A . 36 LYS HE2 1 1
9 11944 1 1 36 LYS HE3 H 10.972 39.191 -21.049 1.00 . A A . 36 LYS HE3 1 1
9 11945 1 1 36 LYS HG2 H 9.149 40.230 -18.835 1.00 . A A . 36 LYS HG2 1 1
9 11946 1 1 36 LYS HG3 H 10.773 39.618 -18.514 1.00 . A A . 36 LYS HG3 1 1
9 11947 1 1 36 LYS HZ1 H 8.767 37.486 -22.045 1.00 . A A . 36 LYS HZ1 1 1
9 11948 1 1 36 LYS HZ2 H 10.433 37.218 -22.166 1.00 . A A . 36 LYS HZ2 1 1
9 11949 1 1 36 LYS HZ3 H 9.704 38.440 -23.081 1.00 . A A . 36 LYS HZ3 1 1
9 11950 1 1 36 LYS N N 9.371 38.946 -14.811 1.00 . A A . 36 LYS N 1 1
9 11951 1 1 36 LYS NZ N 9.692 37.948 -22.165 1.00 . A A . 36 LYS NZ 1 1
9 11952 1 1 36 LYS O O 10.835 41.650 -16.380 1.00 . A A . 36 LYS O 1 1
9 11953 1 1 37 ARG C C 9.378 43.657 -15.074 1.00 . A A . 37 ARG C 1 1
9 11954 1 1 37 ARG CA C 8.401 42.913 -15.980 1.00 . A A . 37 ARG CA 1 1
9 11955 1 1 37 ARG CB C 6.963 43.230 -15.567 1.00 . A A . 37 ARG CB 1 1
9 11956 1 1 37 ARG CD C 4.539 43.350 -16.220 1.00 . A A . 37 ARG CD 1 1
9 11957 1 1 37 ARG CG C 5.955 43.059 -16.692 1.00 . A A . 37 ARG CG 1 1
9 11958 1 1 37 ARG CZ C 3.334 45.158 -15.070 1.00 . A A . 37 ARG CZ 1 1
9 11959 1 1 37 ARG H H 7.888 40.874 -15.738 1.00 . A A . 37 ARG H 1 1
9 11960 1 1 37 ARG HA H 8.554 43.239 -16.998 1.00 . A A . 37 ARG HA 1 1
9 11961 1 1 37 ARG HB2 H 6.680 42.574 -14.757 1.00 . A A . 37 ARG HB2 1 1
9 11962 1 1 37 ARG HB3 H 6.917 44.253 -15.224 1.00 . A A . 37 ARG HB3 1 1
9 11963 1 1 37 ARG HD2 H 3.859 43.186 -17.043 1.00 . A A . 37 ARG HD2 1 1
9 11964 1 1 37 ARG HD3 H 4.297 42.674 -15.414 1.00 . A A . 37 ARG HD3 1 1
9 11965 1 1 37 ARG HE H 5.114 45.353 -15.949 1.00 . A A . 37 ARG HE 1 1
9 11966 1 1 37 ARG HG2 H 6.203 43.741 -17.492 1.00 . A A . 37 ARG HG2 1 1
9 11967 1 1 37 ARG HG3 H 6.003 42.043 -17.054 1.00 . A A . 37 ARG HG3 1 1
9 11968 1 1 37 ARG HH11 H 2.384 43.375 -15.079 1.00 . A A . 37 ARG HH11 1 1
9 11969 1 1 37 ARG HH12 H 1.546 44.659 -14.272 1.00 . A A . 37 ARG HH12 1 1
9 11970 1 1 37 ARG HH21 H 4.020 47.051 -14.889 1.00 . A A . 37 ARG HH21 1 1
9 11971 1 1 37 ARG HH22 H 2.477 46.749 -14.165 1.00 . A A . 37 ARG HH22 1 1
9 11972 1 1 37 ARG N N 8.638 41.476 -15.929 1.00 . A A . 37 ARG N 1 1
9 11973 1 1 37 ARG NE N 4.390 44.724 -15.749 1.00 . A A . 37 ARG NE 1 1
9 11974 1 1 37 ARG NH1 N 2.340 44.329 -14.784 1.00 . A A . 37 ARG NH1 1 1
9 11975 1 1 37 ARG NH2 N 3.272 46.423 -14.675 1.00 . A A . 37 ARG NH2 1 1
9 11976 1 1 37 ARG O O 9.931 44.689 -15.455 1.00 . A A . 37 ARG O 1 1
9 11977 1 1 38 ARG C C 11.931 43.683 -13.409 1.00 . A A . 38 ARG C 1 1
9 11978 1 1 38 ARG CA C 10.490 43.742 -12.911 1.00 . A A . 38 ARG CA 1 1
9 11979 1 1 38 ARG CB C 10.379 43.045 -11.554 1.00 . A A . 38 ARG CB 1 1
9 11980 1 1 38 ARG CD C 8.822 42.077 -9.835 1.00 . A A . 38 ARG CD 1 1
9 11981 1 1 38 ARG CG C 8.980 43.087 -10.960 1.00 . A A . 38 ARG CG 1 1
9 11982 1 1 38 ARG CZ C 10.018 43.033 -7.911 1.00 . A A . 38 ARG CZ 1 1
9 11983 1 1 38 ARG H H 9.112 42.304 -13.626 1.00 . A A . 38 ARG H 1 1
9 11984 1 1 38 ARG HA H 10.203 44.777 -12.798 1.00 . A A . 38 ARG HA 1 1
9 11985 1 1 38 ARG HB2 H 10.666 42.010 -11.670 1.00 . A A . 38 ARG HB2 1 1
9 11986 1 1 38 ARG HB3 H 11.055 43.522 -10.861 1.00 . A A . 38 ARG HB3 1 1
9 11987 1 1 38 ARG HD2 H 7.902 42.283 -9.310 1.00 . A A . 38 ARG HD2 1 1
9 11988 1 1 38 ARG HD3 H 8.778 41.086 -10.262 1.00 . A A . 38 ARG HD3 1 1
9 11989 1 1 38 ARG HE H 10.647 41.473 -8.983 1.00 . A A . 38 ARG HE 1 1
9 11990 1 1 38 ARG HG2 H 8.795 44.076 -10.569 1.00 . A A . 38 ARG HG2 1 1
9 11991 1 1 38 ARG HG3 H 8.263 42.864 -11.736 1.00 . A A . 38 ARG HG3 1 1
9 11992 1 1 38 ARG HH11 H 8.279 43.951 -8.374 1.00 . A A . 38 ARG HH11 1 1
9 11993 1 1 38 ARG HH12 H 9.132 44.615 -7.019 1.00 . A A . 38 ARG HH12 1 1
9 11994 1 1 38 ARG HH21 H 11.779 42.338 -7.202 1.00 . A A . 38 ARG HH21 1 1
9 11995 1 1 38 ARG HH22 H 11.122 43.698 -6.354 1.00 . A A . 38 ARG HH22 1 1
9 11996 1 1 38 ARG N N 9.583 43.128 -13.872 1.00 . A A . 38 ARG N 1 1
9 11997 1 1 38 ARG NE N 9.932 42.135 -8.887 1.00 . A A . 38 ARG NE 1 1
9 11998 1 1 38 ARG NH1 N 9.065 43.942 -7.756 1.00 . A A . 38 ARG NH1 1 1
9 11999 1 1 38 ARG NH2 N 11.058 43.022 -7.088 1.00 . A A . 38 ARG NH2 1 1
9 12000 1 1 38 ARG O O 12.647 44.684 -13.385 1.00 . A A . 38 ARG O 1 1
9 12001 1 1 39 GLN C C 13.921 43.096 -15.652 1.00 . A A . 39 GLN C 1 1
9 12002 1 1 39 GLN CA C 13.704 42.315 -14.360 1.00 . A A . 39 GLN CA 1 1
9 12003 1 1 39 GLN CB C 13.980 40.829 -14.597 1.00 . A A . 39 GLN CB 1 1
9 12004 1 1 39 GLN CD C 16.075 40.397 -13.252 1.00 . A A . 39 GLN CD 1 1
9 12005 1 1 39 GLN CG C 14.591 40.125 -13.396 1.00 . A A . 39 GLN CG 1 1
9 12006 1 1 39 GLN H H 11.731 41.744 -13.852 1.00 . A A . 39 GLN H 1 1
9 12007 1 1 39 GLN HA H 14.389 42.684 -13.612 1.00 . A A . 39 GLN HA 1 1
9 12008 1 1 39 GLN HB2 H 13.051 40.337 -14.842 1.00 . A A . 39 GLN HB2 1 1
9 12009 1 1 39 GLN HB3 H 14.662 40.730 -15.429 1.00 . A A . 39 GLN HB3 1 1
9 12010 1 1 39 GLN HE21 H 16.398 39.756 -15.106 1.00 . A A . 39 GLN HE21 1 1
9 12011 1 1 39 GLN HE22 H 17.796 40.284 -14.240 1.00 . A A . 39 GLN HE22 1 1
9 12012 1 1 39 GLN HG2 H 14.090 40.466 -12.502 1.00 . A A . 39 GLN HG2 1 1
9 12013 1 1 39 GLN HG3 H 14.444 39.061 -13.506 1.00 . A A . 39 GLN HG3 1 1
9 12014 1 1 39 GLN N N 12.349 42.504 -13.858 1.00 . A A . 39 GLN N 1 1
9 12015 1 1 39 GLN NE2 N 16.834 40.117 -14.305 1.00 . A A . 39 GLN NE2 1 1
9 12016 1 1 39 GLN O O 13.012 43.767 -16.142 1.00 . A A . 39 GLN O 1 1
9 12017 1 1 39 GLN OE1 O 16.535 40.855 -12.205 1.00 . A A . 39 GLN OE1 1 1
9 12018 1 1 40 GLN C C 14.789 43.046 -18.632 1.00 . A A . 40 GLN C 1 1
9 12019 1 1 40 GLN CA C 15.464 43.705 -17.433 1.00 . A A . 40 GLN CA 1 1
9 12020 1 1 40 GLN CB C 16.980 43.729 -17.635 1.00 . A A . 40 GLN CB 1 1
9 12021 1 1 40 GLN CD C 17.391 46.213 -17.428 1.00 . A A . 40 GLN CD 1 1
9 12022 1 1 40 GLN CG C 17.679 44.836 -16.863 1.00 . A A . 40 GLN CG 1 1
9 12023 1 1 40 GLN H H 15.811 42.455 -15.760 1.00 . A A . 40 GLN H 1 1
9 12024 1 1 40 GLN HA H 15.105 44.719 -17.346 1.00 . A A . 40 GLN HA 1 1
9 12025 1 1 40 GLN HB2 H 17.389 42.782 -17.314 1.00 . A A . 40 GLN HB2 1 1
9 12026 1 1 40 GLN HB3 H 17.189 43.865 -18.686 1.00 . A A . 40 GLN HB3 1 1
9 12027 1 1 40 GLN HE21 H 17.974 45.621 -19.235 1.00 . A A . 40 GLN HE21 1 1
9 12028 1 1 40 GLN HE22 H 17.452 47.263 -19.115 1.00 . A A . 40 GLN HE22 1 1
9 12029 1 1 40 GLN HG2 H 17.345 44.809 -15.837 1.00 . A A . 40 GLN HG2 1 1
9 12030 1 1 40 GLN HG3 H 18.745 44.665 -16.899 1.00 . A A . 40 GLN HG3 1 1
9 12031 1 1 40 GLN N N 15.129 43.005 -16.198 1.00 . A A . 40 GLN N 1 1
9 12032 1 1 40 GLN NE2 N 17.630 46.384 -18.723 1.00 . A A . 40 GLN NE2 1 1
9 12033 1 1 40 GLN O O 14.155 41.999 -18.503 1.00 . A A . 40 GLN O 1 1
9 12034 1 1 40 GLN OE1 O 16.957 47.114 -16.709 1.00 . A A . 40 GLN OE1 1 1
9 12035 1 1 41 LYS C C 15.320 43.226 -22.184 1.00 . A A . 41 LYS C 1 1
9 12036 1 1 41 LYS CA C 14.336 43.142 -21.021 1.00 . A A . 41 LYS CA 1 1
9 12037 1 1 41 LYS CB C 13.059 43.913 -21.364 1.00 . A A . 41 LYS CB 1 1
9 12038 1 1 41 LYS CD C 11.168 43.914 -23.017 1.00 . A A . 41 LYS CD 1 1
9 12039 1 1 41 LYS CE C 10.157 44.756 -22.254 1.00 . A A . 41 LYS CE 1 1
9 12040 1 1 41 LYS CG C 12.014 43.072 -22.077 1.00 . A A . 41 LYS CG 1 1
9 12041 1 1 41 LYS H H 15.448 44.499 -19.837 1.00 . A A . 41 LYS H 1 1
9 12042 1 1 41 LYS HA H 14.086 42.106 -20.851 1.00 . A A . 41 LYS HA 1 1
9 12043 1 1 41 LYS HB2 H 12.625 44.290 -20.450 1.00 . A A . 41 LYS HB2 1 1
9 12044 1 1 41 LYS HB3 H 13.316 44.746 -22.002 1.00 . A A . 41 LYS HB3 1 1
9 12045 1 1 41 LYS HD2 H 11.815 44.571 -23.580 1.00 . A A . 41 LYS HD2 1 1
9 12046 1 1 41 LYS HD3 H 10.639 43.259 -23.696 1.00 . A A . 41 LYS HD3 1 1
9 12047 1 1 41 LYS HE2 H 9.492 44.097 -21.716 1.00 . A A . 41 LYS HE2 1 1
9 12048 1 1 41 LYS HE3 H 10.687 45.383 -21.552 1.00 . A A . 41 LYS HE3 1 1
9 12049 1 1 41 LYS HG2 H 12.512 42.304 -22.650 1.00 . A A . 41 LYS HG2 1 1
9 12050 1 1 41 LYS HG3 H 11.370 42.614 -21.340 1.00 . A A . 41 LYS HG3 1 1
9 12051 1 1 41 LYS HZ1 H 9.317 45.198 -24.114 1.00 . A A . 41 LYS HZ1 1 1
9 12052 1 1 41 LYS HZ2 H 9.782 46.563 -23.232 1.00 . A A . 41 LYS HZ2 1 1
9 12053 1 1 41 LYS HZ3 H 8.383 45.715 -22.801 1.00 . A A . 41 LYS HZ3 1 1
9 12054 1 1 41 LYS N N 14.930 43.667 -19.798 1.00 . A A . 41 LYS N 1 1
9 12055 1 1 41 LYS NZ N 9.353 45.618 -23.164 1.00 . A A . 41 LYS NZ 1 1
9 12056 1 1 41 LYS O O 16.240 44.044 -22.173 1.00 . A A . 41 LYS O 1 1
9 12057 1 1 42 ILE C C 15.174 42.312 -25.644 1.00 . A A . 42 ILE C 1 1
9 12058 1 1 42 ILE CA C 15.989 42.356 -24.355 1.00 . A A . 42 ILE CA 1 1
9 12059 1 1 42 ILE CB C 16.947 41.151 -24.325 1.00 . A A . 42 ILE CB 1 1
9 12060 1 1 42 ILE CD1 C 16.923 38.642 -24.757 1.00 . A A . 42 ILE CD1 1 1
9 12061 1 1 42 ILE CG1 C 16.154 39.844 -24.253 1.00 . A A . 42 ILE CG1 1 1
9 12062 1 1 42 ILE CG2 C 17.902 41.263 -23.147 1.00 . A A . 42 ILE CG2 1 1
9 12063 1 1 42 ILE H H 14.370 41.747 -23.136 1.00 . A A . 42 ILE H 1 1
9 12064 1 1 42 ILE HA H 16.580 43.261 -24.346 1.00 . A A . 42 ILE HA 1 1
9 12065 1 1 42 ILE HB H 17.530 41.160 -25.233 1.00 . A A . 42 ILE HB 1 1
9 12066 1 1 42 ILE HD11 H 17.403 38.888 -25.693 1.00 . A A . 42 ILE HD11 1 1
9 12067 1 1 42 ILE HD12 H 17.671 38.362 -24.030 1.00 . A A . 42 ILE HD12 1 1
9 12068 1 1 42 ILE HD13 H 16.242 37.817 -24.909 1.00 . A A . 42 ILE HD13 1 1
9 12069 1 1 42 ILE HG12 H 15.878 39.654 -23.228 1.00 . A A . 42 ILE HG12 1 1
9 12070 1 1 42 ILE HG13 H 15.259 39.940 -24.850 1.00 . A A . 42 ILE HG13 1 1
9 12071 1 1 42 ILE HG21 H 17.358 41.113 -22.226 1.00 . A A . 42 ILE HG21 1 1
9 12072 1 1 42 ILE HG22 H 18.672 40.511 -23.236 1.00 . A A . 42 ILE HG22 1 1
9 12073 1 1 42 ILE HG23 H 18.355 42.243 -23.142 1.00 . A A . 42 ILE HG23 1 1
9 12074 1 1 42 ILE N N 15.120 42.376 -23.185 1.00 . A A . 42 ILE N 1 1
9 12075 1 1 42 ILE O O 13.944 42.296 -25.612 1.00 . A A . 42 ILE O 1 1
9 12076 1 1 43 ARG C C 15.684 41.043 -28.885 1.00 . A A . 43 ARG C 1 1
9 12077 1 1 43 ARG CA C 15.211 42.247 -28.076 1.00 . A A . 43 ARG CA 1 1
9 12078 1 1 43 ARG CB C 15.484 43.536 -28.853 1.00 . A A . 43 ARG CB 1 1
9 12079 1 1 43 ARG CD C 17.097 44.894 -30.221 1.00 . A A . 43 ARG CD 1 1
9 12080 1 1 43 ARG CG C 16.896 43.625 -29.408 1.00 . A A . 43 ARG CG 1 1
9 12081 1 1 43 ARG CZ C 18.007 44.159 -32.383 1.00 . A A . 43 ARG CZ 1 1
9 12082 1 1 43 ARG H H 16.848 42.305 -26.737 1.00 . A A . 43 ARG H 1 1
9 12083 1 1 43 ARG HA H 14.148 42.157 -27.907 1.00 . A A . 43 ARG HA 1 1
9 12084 1 1 43 ARG HB2 H 14.792 43.598 -29.680 1.00 . A A . 43 ARG HB2 1 1
9 12085 1 1 43 ARG HB3 H 15.325 44.378 -28.197 1.00 . A A . 43 ARG HB3 1 1
9 12086 1 1 43 ARG HD2 H 16.176 45.125 -30.736 1.00 . A A . 43 ARG HD2 1 1
9 12087 1 1 43 ARG HD3 H 17.345 45.701 -29.548 1.00 . A A . 43 ARG HD3 1 1
9 12088 1 1 43 ARG HE H 19.047 45.114 -30.974 1.00 . A A . 43 ARG HE 1 1
9 12089 1 1 43 ARG HG2 H 17.597 43.623 -28.586 1.00 . A A . 43 ARG HG2 1 1
9 12090 1 1 43 ARG HG3 H 17.079 42.769 -30.041 1.00 . A A . 43 ARG HG3 1 1
9 12091 1 1 43 ARG HH11 H 16.055 43.727 -32.091 1.00 . A A . 43 ARG HH11 1 1
9 12092 1 1 43 ARG HH12 H 16.709 43.214 -33.611 1.00 . A A . 43 ARG HH12 1 1
9 12093 1 1 43 ARG HH21 H 19.919 44.444 -32.973 1.00 . A A . 43 ARG HH21 1 1
9 12094 1 1 43 ARG HH22 H 18.907 43.622 -34.111 1.00 . A A . 43 ARG HH22 1 1
9 12095 1 1 43 ARG N N 15.869 42.290 -26.776 1.00 . A A . 43 ARG N 1 1
9 12096 1 1 43 ARG NE N 18.166 44.751 -31.205 1.00 . A A . 43 ARG NE 1 1
9 12097 1 1 43 ARG NH1 N 16.827 43.659 -32.723 1.00 . A A . 43 ARG NH1 1 1
9 12098 1 1 43 ARG NH2 N 19.028 44.068 -33.225 1.00 . A A . 43 ARG NH2 1 1
9 12099 1 1 43 ARG O O 16.553 40.289 -28.447 1.00 . A A . 43 ARG O 1 1
9 12100 1 1 44 LYS C C 16.767 40.047 -31.683 1.00 . A A . 44 LYS C 1 1
9 12101 1 1 44 LYS CA C 15.467 39.756 -30.941 1.00 . A A . 44 LYS CA 1 1
9 12102 1 1 44 LYS CB C 14.344 39.483 -31.944 1.00 . A A . 44 LYS CB 1 1
9 12103 1 1 44 LYS CD C 13.693 37.059 -31.840 1.00 . A A . 44 LYS CD 1 1
9 12104 1 1 44 LYS CE C 12.517 36.107 -31.678 1.00 . A A . 44 LYS CE 1 1
9 12105 1 1 44 LYS CG C 13.317 38.479 -31.450 1.00 . A A . 44 LYS CG 1 1
9 12106 1 1 44 LYS H H 14.418 41.502 -30.363 1.00 . A A . 44 LYS H 1 1
9 12107 1 1 44 LYS HA H 15.607 38.882 -30.323 1.00 . A A . 44 LYS HA 1 1
9 12108 1 1 44 LYS HB2 H 13.836 40.411 -32.159 1.00 . A A . 44 LYS HB2 1 1
9 12109 1 1 44 LYS HB3 H 14.779 39.101 -32.857 1.00 . A A . 44 LYS HB3 1 1
9 12110 1 1 44 LYS HD2 H 14.010 37.050 -32.872 1.00 . A A . 44 LYS HD2 1 1
9 12111 1 1 44 LYS HD3 H 14.505 36.725 -31.209 1.00 . A A . 44 LYS HD3 1 1
9 12112 1 1 44 LYS HE2 H 12.476 35.778 -30.652 1.00 . A A . 44 LYS HE2 1 1
9 12113 1 1 44 LYS HE3 H 11.608 36.635 -31.925 1.00 . A A . 44 LYS HE3 1 1
9 12114 1 1 44 LYS HG2 H 13.256 38.541 -30.374 1.00 . A A . 44 LYS HG2 1 1
9 12115 1 1 44 LYS HG3 H 12.356 38.719 -31.882 1.00 . A A . 44 LYS HG3 1 1
9 12116 1 1 44 LYS HZ1 H 11.987 34.171 -32.254 1.00 . A A . 44 LYS HZ1 1 1
9 12117 1 1 44 LYS HZ2 H 13.613 34.546 -32.530 1.00 . A A . 44 LYS HZ2 1 1
9 12118 1 1 44 LYS HZ3 H 12.416 35.176 -33.546 1.00 . A A . 44 LYS HZ3 1 1
9 12119 1 1 44 LYS N N 15.105 40.867 -30.069 1.00 . A A . 44 LYS N 1 1
9 12120 1 1 44 LYS NZ N 12.642 34.917 -32.564 1.00 . A A . 44 LYS NZ 1 1
9 12121 1 1 44 LYS O O 17.774 39.397 -31.409 1.00 . A A . 44 LYS O 1 1
9 12122 2 1 1 GLY C C -20.032 39.476 -14.446 1.00 . B B . 101 GLY C 1 1
9 12123 2 1 1 GLY CA C -19.758 40.875 -13.930 1.00 . B B . 101 GLY CA 1 1
9 12124 2 1 1 GLY H1 H -21.208 40.629 -12.408 1.00 . B B . 101 GLY H1 1 1
9 12125 2 1 1 GLY HA2 H -20.113 41.591 -14.656 1.00 . B B . 101 GLY HA2 1 1
9 12126 2 1 1 GLY HA3 H -18.692 40.998 -13.809 1.00 . B B . 101 GLY HA3 1 1
9 12127 2 1 1 GLY N N -20.407 41.134 -12.659 1.00 . B B . 101 GLY N 1 1
9 12128 2 1 1 GLY O O -19.121 38.653 -14.542 1.00 . B B . 101 GLY O 1 1
9 12129 2 1 2 CYS C C -22.993 37.982 -16.059 1.00 . B B . 102 CYS C 1 1
9 12130 2 1 2 CYS CA C -21.681 37.895 -15.286 1.00 . B B . 102 CYS CA 1 1
9 12131 2 1 2 CYS CB C -21.819 36.900 -14.133 1.00 . B B . 102 CYS CB 1 1
9 12132 2 1 2 CYS H H -21.971 39.903 -14.681 1.00 . B B . 102 CYS H 1 1
9 12133 2 1 2 CYS HA H -20.906 37.554 -15.954 1.00 . B B . 102 CYS HA 1 1
9 12134 2 1 2 CYS HB2 H -20.917 36.921 -13.539 1.00 . B B . 102 CYS HB2 1 1
9 12135 2 1 2 CYS HB3 H -22.656 37.190 -13.515 1.00 . B B . 102 CYS HB3 1 1
9 12136 2 1 2 CYS HG H -21.053 34.826 -15.402 1.00 . B B . 102 CYS HG 1 1
9 12137 2 1 2 CYS N N -21.289 39.206 -14.779 1.00 . B B . 102 CYS N 1 1
9 12138 2 1 2 CYS O O -24.046 37.542 -15.595 1.00 . B B . 102 CYS O 1 1
9 12139 2 1 2 CYS SG S -22.088 35.192 -14.661 1.00 . B B . 102 CYS SG 1 1
9 12140 2 1 3 PRO C C -24.600 37.392 -18.686 1.00 . B B . 103 PRO C 1 1
9 12141 2 1 3 PRO CA C -24.106 38.722 -18.128 1.00 . B B . 103 PRO CA 1 1
9 12142 2 1 3 PRO CB C -23.597 39.620 -19.259 1.00 . B B . 103 PRO CB 1 1
9 12143 2 1 3 PRO CD C -21.711 39.110 -17.882 1.00 . B B . 103 PRO CD 1 1
9 12144 2 1 3 PRO CG C -22.127 39.379 -19.301 1.00 . B B . 103 PRO CG 1 1
9 12145 2 1 3 PRO HA H -24.915 39.217 -17.610 1.00 . B B . 103 PRO HA 1 1
9 12146 2 1 3 PRO HB2 H -24.072 39.337 -20.188 1.00 . B B . 103 PRO HB2 1 1
9 12147 2 1 3 PRO HB3 H -23.821 40.652 -19.033 1.00 . B B . 103 PRO HB3 1 1
9 12148 2 1 3 PRO HD2 H -20.909 38.388 -17.854 1.00 . B B . 103 PRO HD2 1 1
9 12149 2 1 3 PRO HD3 H -21.412 40.027 -17.396 1.00 . B B . 103 PRO HD3 1 1
9 12150 2 1 3 PRO HG2 H -21.913 38.524 -19.924 1.00 . B B . 103 PRO HG2 1 1
9 12151 2 1 3 PRO HG3 H -21.623 40.256 -19.680 1.00 . B B . 103 PRO HG3 1 1
9 12152 2 1 3 PRO N N -22.932 38.563 -17.266 1.00 . B B . 103 PRO N 1 1
9 12153 2 1 3 PRO O O -23.864 36.406 -18.709 1.00 . B B . 103 PRO O 1 1
9 12154 2 1 4 ALA C C -26.556 36.259 -21.213 1.00 . B B . 104 ALA C 1 1
9 12155 2 1 4 ALA CA C -26.442 36.163 -19.695 1.00 . B B . 104 ALA CA 1 1
9 12156 2 1 4 ALA CB C -27.809 35.908 -19.076 1.00 . B B . 104 ALA CB 1 1
9 12157 2 1 4 ALA H H -26.388 38.190 -19.090 1.00 . B B . 104 ALA H 1 1
9 12158 2 1 4 ALA HA H -25.800 35.330 -19.445 1.00 . B B . 104 ALA HA 1 1
9 12159 2 1 4 ALA HB1 H -27.702 35.242 -18.232 1.00 . B B . 104 ALA HB1 1 1
9 12160 2 1 4 ALA HB2 H -28.234 36.844 -18.746 1.00 . B B . 104 ALA HB2 1 1
9 12161 2 1 4 ALA HB3 H -28.458 35.456 -19.811 1.00 . B B . 104 ALA HB3 1 1
9 12162 2 1 4 ALA N N -25.851 37.372 -19.135 1.00 . B B . 104 ALA N 1 1
9 12163 2 1 4 ALA O O -27.508 36.836 -21.736 1.00 . B B . 104 ALA O 1 1
9 12164 2 1 5 GLU C C -25.371 34.314 -23.937 1.00 . B B . 105 GLU C 1 1
9 12165 2 1 5 GLU CA C -25.570 35.716 -23.370 1.00 . B B . 105 GLU CA 1 1
9 12166 2 1 5 GLU CB C -24.467 36.646 -23.881 1.00 . B B . 105 GLU CB 1 1
9 12167 2 1 5 GLU CD C -23.624 38.061 -25.796 1.00 . B B . 105 GLU CD 1 1
9 12168 2 1 5 GLU CG C -24.810 37.336 -25.190 1.00 . B B . 105 GLU CG 1 1
9 12169 2 1 5 GLU H H -24.847 35.246 -21.437 1.00 . B B . 105 GLU H 1 1
9 12170 2 1 5 GLU HA H -26.527 36.093 -23.701 1.00 . B B . 105 GLU HA 1 1
9 12171 2 1 5 GLU HB2 H -24.279 37.404 -23.135 1.00 . B B . 105 GLU HB2 1 1
9 12172 2 1 5 GLU HB3 H -23.567 36.068 -24.028 1.00 . B B . 105 GLU HB3 1 1
9 12173 2 1 5 GLU HG2 H -25.157 36.595 -25.894 1.00 . B B . 105 GLU HG2 1 1
9 12174 2 1 5 GLU HG3 H -25.597 38.054 -25.008 1.00 . B B . 105 GLU HG3 1 1
9 12175 2 1 5 GLU N N -25.579 35.692 -21.913 1.00 . B B . 105 GLU N 1 1
9 12176 2 1 5 GLU O O -24.763 33.456 -23.298 1.00 . B B . 105 GLU O 1 1
9 12177 2 1 5 GLU OE1 O -23.493 38.049 -27.038 1.00 . B B . 105 GLU OE1 1 1
9 12178 2 1 5 GLU OE2 O -22.826 38.638 -25.028 1.00 . B B . 105 GLU OE2 1 1
9 12179 2 1 6 GLN C C -24.540 32.746 -26.695 1.00 . B B . 106 GLN C 1 1
9 12180 2 1 6 GLN CA C -25.769 32.790 -25.793 1.00 . B B . 106 GLN CA 1 1
9 12181 2 1 6 GLN CB C -27.027 32.488 -26.609 1.00 . B B . 106 GLN CB 1 1
9 12182 2 1 6 GLN CD C -29.506 32.002 -26.557 1.00 . B B . 106 GLN CD 1 1
9 12183 2 1 6 GLN CG C -28.218 32.072 -25.760 1.00 . B B . 106 GLN CG 1 1
9 12184 2 1 6 GLN H H -26.362 34.813 -25.600 1.00 . B B . 106 GLN H 1 1
9 12185 2 1 6 GLN HA H -25.662 32.042 -25.023 1.00 . B B . 106 GLN HA 1 1
9 12186 2 1 6 GLN HB2 H -27.301 33.371 -27.167 1.00 . B B . 106 GLN HB2 1 1
9 12187 2 1 6 GLN HB3 H -26.809 31.688 -27.301 1.00 . B B . 106 GLN HB3 1 1
9 12188 2 1 6 GLN HE21 H -30.376 30.959 -25.104 1.00 . B B . 106 GLN HE21 1 1
9 12189 2 1 6 GLN HE22 H -31.361 31.290 -26.484 1.00 . B B . 106 GLN HE22 1 1
9 12190 2 1 6 GLN HG2 H -28.020 31.098 -25.338 1.00 . B B . 106 GLN HG2 1 1
9 12191 2 1 6 GLN HG3 H -28.343 32.790 -24.963 1.00 . B B . 106 GLN HG3 1 1
9 12192 2 1 6 GLN N N -25.889 34.089 -25.141 1.00 . B B . 106 GLN N 1 1
9 12193 2 1 6 GLN NE2 N -30.516 31.351 -25.992 1.00 . B B . 106 GLN NE2 1 1
9 12194 2 1 6 GLN O O -24.646 32.900 -27.912 1.00 . B B . 106 GLN O 1 1
9 12195 2 1 6 GLN OE1 O -29.592 32.526 -27.668 1.00 . B B . 106 GLN OE1 1 1
9 12196 2 1 7 ARG C C -21.749 31.024 -27.145 1.00 . B B . 107 ARG C 1 1
9 12197 2 1 7 ARG CA C -22.127 32.470 -26.839 1.00 . B B . 107 ARG CA 1 1
9 12198 2 1 7 ARG CB C -21.002 33.147 -26.054 1.00 . B B . 107 ARG CB 1 1
9 12199 2 1 7 ARG CD C -18.996 34.412 -26.888 1.00 . B B . 107 ARG CD 1 1
9 12200 2 1 7 ARG CG C -20.504 34.435 -26.691 1.00 . B B . 107 ARG CG 1 1
9 12201 2 1 7 ARG CZ C -16.970 35.207 -25.745 1.00 . B B . 107 ARG CZ 1 1
9 12202 2 1 7 ARG H H -23.356 32.418 -25.117 1.00 . B B . 107 ARG H 1 1
9 12203 2 1 7 ARG HA H -22.271 32.997 -27.771 1.00 . B B . 107 ARG HA 1 1
9 12204 2 1 7 ARG HB2 H -21.359 33.378 -25.061 1.00 . B B . 107 ARG HB2 1 1
9 12205 2 1 7 ARG HB3 H -20.170 32.463 -25.979 1.00 . B B . 107 ARG HB3 1 1
9 12206 2 1 7 ARG HD2 H -18.666 33.384 -26.918 1.00 . B B . 107 ARG HD2 1 1
9 12207 2 1 7 ARG HD3 H -18.762 34.892 -27.826 1.00 . B B . 107 ARG HD3 1 1
9 12208 2 1 7 ARG HE H -18.834 35.512 -25.104 1.00 . B B . 107 ARG HE 1 1
9 12209 2 1 7 ARG HG2 H -20.980 34.557 -27.652 1.00 . B B . 107 ARG HG2 1 1
9 12210 2 1 7 ARG HG3 H -20.762 35.265 -26.050 1.00 . B B . 107 ARG HG3 1 1
9 12211 2 1 7 ARG HH11 H -16.635 34.178 -27.451 1.00 . B B . 107 ARG HH11 1 1
9 12212 2 1 7 ARG HH12 H -15.216 34.744 -26.636 1.00 . B B . 107 ARG HH12 1 1
9 12213 2 1 7 ARG HH21 H -16.972 36.263 -24.021 1.00 . B B . 107 ARG HH21 1 1
9 12214 2 1 7 ARG HH22 H -15.408 35.929 -24.684 1.00 . B B . 107 ARG HH22 1 1
9 12215 2 1 7 ARG N N -23.376 32.534 -26.091 1.00 . B B . 107 ARG N 1 1
9 12216 2 1 7 ARG NE N -18.293 35.104 -25.812 1.00 . B B . 107 ARG NE 1 1
9 12217 2 1 7 ARG NH1 N -16.211 34.665 -26.688 1.00 . B B . 107 ARG NH1 1 1
9 12218 2 1 7 ARG NH2 N -16.404 35.853 -24.734 1.00 . B B . 107 ARG NH2 1 1
9 12219 2 1 7 ARG O O -21.915 30.553 -28.270 1.00 . B B . 107 ARG O 1 1
9 12220 2 1 8 ALA C C -21.816 27.996 -25.593 1.00 . B B . 108 ALA C 1 1
9 12221 2 1 8 ALA CA C -20.840 28.932 -26.297 1.00 . B B . 108 ALA CA 1 1
9 12222 2 1 8 ALA CB C -19.430 28.723 -25.766 1.00 . B B . 108 ALA CB 1 1
9 12223 2 1 8 ALA H H -21.132 30.755 -25.263 1.00 . B B . 108 ALA H 1 1
9 12224 2 1 8 ALA HA H -20.838 28.705 -27.353 1.00 . B B . 108 ALA HA 1 1
9 12225 2 1 8 ALA HB1 H -18.735 28.699 -26.593 1.00 . B B . 108 ALA HB1 1 1
9 12226 2 1 8 ALA HB2 H -19.172 29.535 -25.102 1.00 . B B . 108 ALA HB2 1 1
9 12227 2 1 8 ALA HB3 H -19.383 27.788 -25.228 1.00 . B B . 108 ALA HB3 1 1
9 12228 2 1 8 ALA N N -21.240 30.325 -26.136 1.00 . B B . 108 ALA N 1 1
9 12229 2 1 8 ALA O O -22.796 28.441 -24.994 1.00 . B B . 108 ALA O 1 1
9 12230 2 1 9 SER C C -22.680 26.057 -23.586 1.00 . B B . 109 SER C 1 1
9 12231 2 1 9 SER CA C -22.401 25.698 -25.043 1.00 . B B . 109 SER CA 1 1
9 12232 2 1 9 SER CB C -21.750 24.315 -25.123 1.00 . B B . 109 SER CB 1 1
9 12233 2 1 9 SER H H -20.747 26.405 -26.161 1.00 . B B . 109 SER H 1 1
9 12234 2 1 9 SER HA H -23.336 25.678 -25.582 1.00 . B B . 109 SER HA 1 1
9 12235 2 1 9 SER HB2 H -20.774 24.405 -25.572 1.00 . B B . 109 SER HB2 1 1
9 12236 2 1 9 SER HB3 H -21.652 23.909 -24.126 1.00 . B B . 109 SER HB3 1 1
9 12237 2 1 9 SER HG H -22.491 23.691 -26.825 1.00 . B B . 109 SER HG 1 1
9 12238 2 1 9 SER N N -21.543 26.697 -25.669 1.00 . B B . 109 SER N 1 1
9 12239 2 1 9 SER O O -22.005 26.894 -22.986 1.00 . B B . 109 SER O 1 1
9 12240 2 1 9 SER OG O -22.533 23.428 -25.903 1.00 . B B . 109 SER OG 1 1
9 12241 2 1 10 PRO C C -23.062 25.113 -20.620 1.00 . B B . 110 PRO C 1 1
9 12242 2 1 10 PRO CA C -24.093 25.644 -21.610 1.00 . B B . 110 PRO CA 1 1
9 12243 2 1 10 PRO CB C -25.408 24.872 -21.478 1.00 . B B . 110 PRO CB 1 1
9 12244 2 1 10 PRO CD C -24.548 24.400 -23.658 1.00 . B B . 110 PRO CD 1 1
9 12245 2 1 10 PRO CG C -25.328 23.808 -22.518 1.00 . B B . 110 PRO CG 1 1
9 12246 2 1 10 PRO HA H -24.268 26.692 -21.418 1.00 . B B . 110 PRO HA 1 1
9 12247 2 1 10 PRO HB2 H -25.483 24.451 -20.486 1.00 . B B . 110 PRO HB2 1 1
9 12248 2 1 10 PRO HB3 H -26.239 25.537 -21.657 1.00 . B B . 110 PRO HB3 1 1
9 12249 2 1 10 PRO HD2 H -23.945 23.643 -24.138 1.00 . B B . 110 PRO HD2 1 1
9 12250 2 1 10 PRO HD3 H -25.214 24.862 -24.372 1.00 . B B . 110 PRO HD3 1 1
9 12251 2 1 10 PRO HG2 H -24.815 22.944 -22.121 1.00 . B B . 110 PRO HG2 1 1
9 12252 2 1 10 PRO HG3 H -26.322 23.538 -22.844 1.00 . B B . 110 PRO HG3 1 1
9 12253 2 1 10 PRO N N -23.700 25.410 -23.003 1.00 . B B . 110 PRO N 1 1
9 12254 2 1 10 PRO O O -23.072 25.476 -19.443 1.00 . B B . 110 PRO O 1 1
9 12255 2 1 11 LEU C C -19.895 24.563 -20.231 1.00 . B B . 111 LEU C 1 1
9 12256 2 1 11 LEU CA C -21.133 23.672 -20.261 1.00 . B B . 111 LEU CA 1 1
9 12257 2 1 11 LEU CB C -20.759 22.277 -20.767 1.00 . B B . 111 LEU CB 1 1
9 12258 2 1 11 LEU CD1 C -18.296 21.950 -20.434 1.00 . B B . 111 LEU CD1 1 1
9 12259 2 1 11 LEU CD2 C -19.850 21.807 -18.478 1.00 . B B . 111 LEU CD2 1 1
9 12260 2 1 11 LEU CG C -19.685 21.539 -19.967 1.00 . B B . 111 LEU CG 1 1
9 12261 2 1 11 LEU H H -22.215 24.002 -22.050 1.00 . B B . 111 LEU H 1 1
9 12262 2 1 11 LEU HA H -21.527 23.589 -19.259 1.00 . B B . 111 LEU HA 1 1
9 12263 2 1 11 LEU HB2 H -21.652 21.672 -20.757 1.00 . B B . 111 LEU HB2 1 1
9 12264 2 1 11 LEU HB3 H -20.406 22.379 -21.783 1.00 . B B . 111 LEU HB3 1 1
9 12265 2 1 11 LEU HD11 H -17.575 21.218 -20.103 1.00 . B B . 111 LEU HD11 1 1
9 12266 2 1 11 LEU HD12 H -18.047 22.915 -20.018 1.00 . B B . 111 LEU HD12 1 1
9 12267 2 1 11 LEU HD13 H -18.282 22.009 -21.512 1.00 . B B . 111 LEU HD13 1 1
9 12268 2 1 11 LEU HD21 H -20.890 22.000 -18.261 1.00 . B B . 111 LEU HD21 1 1
9 12269 2 1 11 LEU HD22 H -19.258 22.667 -18.199 1.00 . B B . 111 LEU HD22 1 1
9 12270 2 1 11 LEU HD23 H -19.519 20.944 -17.919 1.00 . B B . 111 LEU HD23 1 1
9 12271 2 1 11 LEU HG H -19.790 20.476 -20.131 1.00 . B B . 111 LEU HG 1 1
9 12272 2 1 11 LEU N N -22.172 24.253 -21.104 1.00 . B B . 111 LEU N 1 1
9 12273 2 1 11 LEU O O -19.247 24.709 -19.194 1.00 . B B . 111 LEU O 1 1
9 12274 2 1 12 THR C C -18.427 27.097 -20.384 1.00 . B B . 112 THR C 1 1
9 12275 2 1 12 THR CA C -18.414 26.037 -21.479 1.00 . B B . 112 THR CA 1 1
9 12276 2 1 12 THR CB C -18.359 26.733 -22.852 1.00 . B B . 112 THR CB 1 1
9 12277 2 1 12 THR CG2 C -18.517 25.723 -23.978 1.00 . B B . 112 THR CG2 1 1
9 12278 2 1 12 THR H H -20.129 25.003 -22.166 1.00 . B B . 112 THR H 1 1
9 12279 2 1 12 THR HA H -17.526 25.431 -21.370 1.00 . B B . 112 THR HA 1 1
9 12280 2 1 12 THR HB H -17.399 27.218 -22.954 1.00 . B B . 112 THR HB 1 1
9 12281 2 1 12 THR HG1 H -19.077 28.549 -22.573 1.00 . B B . 112 THR HG1 1 1
9 12282 2 1 12 THR HG21 H -18.160 24.758 -23.649 1.00 . B B . 112 THR HG21 1 1
9 12283 2 1 12 THR HG22 H -17.944 26.047 -24.834 1.00 . B B . 112 THR HG22 1 1
9 12284 2 1 12 THR HG23 H -19.559 25.647 -24.250 1.00 . B B . 112 THR HG23 1 1
9 12285 2 1 12 THR N N -19.573 25.159 -21.374 1.00 . B B . 112 THR N 1 1
9 12286 2 1 12 THR O O -17.400 27.377 -19.766 1.00 . B B . 112 THR O 1 1
9 12287 2 1 12 THR OG1 O -19.393 27.721 -22.942 1.00 . B B . 112 THR OG1 1 1
9 12288 2 1 13 SER C C -19.171 28.246 -17.794 1.00 . B B . 113 SER C 1 1
9 12289 2 1 13 SER CA C -19.742 28.716 -19.128 1.00 . B B . 113 SER CA 1 1
9 12290 2 1 13 SER CB C -21.215 29.093 -18.961 1.00 . B B . 113 SER CB 1 1
9 12291 2 1 13 SER H H -20.379 27.417 -20.674 1.00 . B B . 113 SER H 1 1
9 12292 2 1 13 SER HA H -19.191 29.585 -19.456 1.00 . B B . 113 SER HA 1 1
9 12293 2 1 13 SER HB2 H -21.798 28.609 -19.730 1.00 . B B . 113 SER HB2 1 1
9 12294 2 1 13 SER HB3 H -21.559 28.768 -17.990 1.00 . B B . 113 SER HB3 1 1
9 12295 2 1 13 SER HG H -22.296 30.720 -18.815 1.00 . B B . 113 SER HG 1 1
9 12296 2 1 13 SER N N -19.596 27.683 -20.148 1.00 . B B . 113 SER N 1 1
9 12297 2 1 13 SER O O -18.355 28.933 -17.179 1.00 . B B . 113 SER O 1 1
9 12298 2 1 13 SER OG O -21.397 30.495 -19.065 1.00 . B B . 113 SER OG 1 1
9 12299 2 1 14 ILE C C -17.624 26.337 -16.095 1.00 . B B . 114 ILE C 1 1
9 12300 2 1 14 ILE CA C -19.139 26.508 -16.092 1.00 . B B . 114 ILE CA 1 1
9 12301 2 1 14 ILE CB C -19.797 25.145 -15.805 1.00 . B B . 114 ILE CB 1 1
9 12302 2 1 14 ILE CD1 C -22.060 24.663 -16.865 1.00 . B B . 114 ILE CD1 1 1
9 12303 2 1 14 ILE CG1 C -21.317 25.298 -15.711 1.00 . B B . 114 ILE CG1 1 1
9 12304 2 1 14 ILE CG2 C -19.239 24.547 -14.522 1.00 . B B . 114 ILE CG2 1 1
9 12305 2 1 14 ILE H H -20.257 26.570 -17.887 1.00 . B B . 114 ILE H 1 1
9 12306 2 1 14 ILE HA H -19.412 27.191 -15.300 1.00 . B B . 114 ILE HA 1 1
9 12307 2 1 14 ILE HB H -19.559 24.477 -16.619 1.00 . B B . 114 ILE HB 1 1
9 12308 2 1 14 ILE HD11 H -23.081 25.015 -16.874 1.00 . B B . 114 ILE HD11 1 1
9 12309 2 1 14 ILE HD12 H -21.579 24.927 -17.794 1.00 . B B . 114 ILE HD12 1 1
9 12310 2 1 14 ILE HD13 H -22.053 23.588 -16.750 1.00 . B B . 114 ILE HD13 1 1
9 12311 2 1 14 ILE HG12 H -21.663 24.837 -14.800 1.00 . B B . 114 ILE HG12 1 1
9 12312 2 1 14 ILE HG13 H -21.565 26.350 -15.694 1.00 . B B . 114 ILE HG13 1 1
9 12313 2 1 14 ILE HG21 H -18.458 23.842 -14.764 1.00 . B B . 114 ILE HG21 1 1
9 12314 2 1 14 ILE HG22 H -18.834 25.334 -13.905 1.00 . B B . 114 ILE HG22 1 1
9 12315 2 1 14 ILE HG23 H -20.029 24.040 -13.988 1.00 . B B . 114 ILE HG23 1 1
9 12316 2 1 14 ILE N N -19.607 27.071 -17.352 1.00 . B B . 114 ILE N 1 1
9 12317 2 1 14 ILE O O -16.948 26.686 -15.126 1.00 . B B . 114 ILE O 1 1
9 12318 2 1 15 ILE C C -14.887 26.875 -17.066 1.00 . B B . 115 ILE C 1 1
9 12319 2 1 15 ILE CA C -15.661 25.585 -17.320 1.00 . B B . 115 ILE CA 1 1
9 12320 2 1 15 ILE CB C -15.296 25.047 -18.716 1.00 . B B . 115 ILE CB 1 1
9 12321 2 1 15 ILE CD1 C -15.310 22.956 -20.166 1.00 . B B . 115 ILE CD1 1 1
9 12322 2 1 15 ILE CG1 C -15.646 23.561 -18.821 1.00 . B B . 115 ILE CG1 1 1
9 12323 2 1 15 ILE CG2 C -13.818 25.270 -19.000 1.00 . B B . 115 ILE CG2 1 1
9 12324 2 1 15 ILE H H -17.687 25.542 -17.928 1.00 . B B . 115 ILE H 1 1
9 12325 2 1 15 ILE HA H -15.366 24.850 -16.584 1.00 . B B . 115 ILE HA 1 1
9 12326 2 1 15 ILE HB H -15.865 25.597 -19.449 1.00 . B B . 115 ILE HB 1 1
9 12327 2 1 15 ILE HD11 H -15.704 21.951 -20.217 1.00 . B B . 115 ILE HD11 1 1
9 12328 2 1 15 ILE HD12 H -15.746 23.555 -20.951 1.00 . B B . 115 ILE HD12 1 1
9 12329 2 1 15 ILE HD13 H -14.237 22.926 -20.290 1.00 . B B . 115 ILE HD13 1 1
9 12330 2 1 15 ILE HG12 H -15.102 23.015 -18.067 1.00 . B B . 115 ILE HG12 1 1
9 12331 2 1 15 ILE HG13 H -16.706 23.437 -18.656 1.00 . B B . 115 ILE HG13 1 1
9 12332 2 1 15 ILE HG21 H -13.231 24.884 -18.179 1.00 . B B . 115 ILE HG21 1 1
9 12333 2 1 15 ILE HG22 H -13.545 24.756 -19.909 1.00 . B B . 115 ILE HG22 1 1
9 12334 2 1 15 ILE HG23 H -13.628 26.327 -19.112 1.00 . B B . 115 ILE HG23 1 1
9 12335 2 1 15 ILE N N -17.096 25.799 -17.190 1.00 . B B . 115 ILE N 1 1
9 12336 2 1 15 ILE O O -13.956 26.904 -16.261 1.00 . B B . 115 ILE O 1 1
9 12337 2 1 16 SER C C -14.692 29.714 -16.162 1.00 . B B . 116 SER C 1 1
9 12338 2 1 16 SER CA C -14.623 29.233 -17.608 1.00 . B B . 116 SER CA 1 1
9 12339 2 1 16 SER CB C -15.269 30.267 -18.533 1.00 . B B . 116 SER CB 1 1
9 12340 2 1 16 SER H H -16.030 27.853 -18.383 1.00 . B B . 116 SER H 1 1
9 12341 2 1 16 SER HA H -13.587 29.112 -17.886 1.00 . B B . 116 SER HA 1 1
9 12342 2 1 16 SER HB2 H -15.292 31.225 -18.037 1.00 . B B . 116 SER HB2 1 1
9 12343 2 1 16 SER HB3 H -14.690 30.345 -19.441 1.00 . B B . 116 SER HB3 1 1
9 12344 2 1 16 SER HG H -16.747 30.054 -19.801 1.00 . B B . 116 SER HG 1 1
9 12345 2 1 16 SER N N -15.281 27.940 -17.757 1.00 . B B . 116 SER N 1 1
9 12346 2 1 16 SER O O -13.756 30.335 -15.658 1.00 . B B . 116 SER O 1 1
9 12347 2 1 16 SER OG O -16.595 29.894 -18.867 1.00 . B B . 116 SER OG 1 1
9 12348 2 1 17 ALA C C -14.951 29.183 -13.207 1.00 . B B . 117 ALA C 1 1
9 12349 2 1 17 ALA CA C -15.998 29.823 -14.112 1.00 . B B . 117 ALA CA 1 1
9 12350 2 1 17 ALA CB C -17.398 29.455 -13.644 1.00 . B B . 117 ALA CB 1 1
9 12351 2 1 17 ALA H H -16.517 28.925 -15.956 1.00 . B B . 117 ALA H 1 1
9 12352 2 1 17 ALA HA H -15.898 30.898 -14.058 1.00 . B B . 117 ALA HA 1 1
9 12353 2 1 17 ALA HB1 H -17.776 28.642 -14.247 1.00 . B B . 117 ALA HB1 1 1
9 12354 2 1 17 ALA HB2 H -17.364 29.150 -12.609 1.00 . B B . 117 ALA HB2 1 1
9 12355 2 1 17 ALA HB3 H -18.048 30.311 -13.747 1.00 . B B . 117 ALA HB3 1 1
9 12356 2 1 17 ALA N N -15.807 29.423 -15.500 1.00 . B B . 117 ALA N 1 1
9 12357 2 1 17 ALA O O -14.181 29.878 -12.543 1.00 . B B . 117 ALA O 1 1
9 12358 2 1 18 VAL C C -12.551 27.611 -12.598 1.00 . B B . 118 VAL C 1 1
9 12359 2 1 18 VAL CA C -13.975 27.121 -12.359 1.00 . B B . 118 VAL CA 1 1
9 12360 2 1 18 VAL CB C -14.039 25.608 -12.639 1.00 . B B . 118 VAL CB 1 1
9 12361 2 1 18 VAL CG1 C -13.307 24.832 -11.554 1.00 . B B . 118 VAL CG1 1 1
9 12362 2 1 18 VAL CG2 C -15.485 25.148 -12.752 1.00 . B B . 118 VAL CG2 1 1
9 12363 2 1 18 VAL H H -15.567 27.356 -13.734 1.00 . B B . 118 VAL H 1 1
9 12364 2 1 18 VAL HA H -14.233 27.285 -11.323 1.00 . B B . 118 VAL HA 1 1
9 12365 2 1 18 VAL HB H -13.548 25.415 -13.582 1.00 . B B . 118 VAL HB 1 1
9 12366 2 1 18 VAL HG11 H -12.252 25.061 -11.598 1.00 . B B . 118 VAL HG11 1 1
9 12367 2 1 18 VAL HG12 H -13.697 25.111 -10.587 1.00 . B B . 118 VAL HG12 1 1
9 12368 2 1 18 VAL HG13 H -13.452 23.773 -11.710 1.00 . B B . 118 VAL HG13 1 1
9 12369 2 1 18 VAL HG21 H -15.745 25.034 -13.793 1.00 . B B . 118 VAL HG21 1 1
9 12370 2 1 18 VAL HG22 H -15.602 24.201 -12.246 1.00 . B B . 118 VAL HG22 1 1
9 12371 2 1 18 VAL HG23 H -16.133 25.882 -12.296 1.00 . B B . 118 VAL HG23 1 1
9 12372 2 1 18 VAL N N -14.928 27.855 -13.183 1.00 . B B . 118 VAL N 1 1
9 12373 2 1 18 VAL O O -11.811 27.888 -11.654 1.00 . B B . 118 VAL O 1 1
9 12374 2 1 19 VAL C C -10.480 29.463 -13.501 1.00 . B B . 119 VAL C 1 1
9 12375 2 1 19 VAL CA C -10.836 28.174 -14.232 1.00 . B B . 119 VAL CA 1 1
9 12376 2 1 19 VAL CB C -10.717 28.407 -15.750 1.00 . B B . 119 VAL CB 1 1
9 12377 2 1 19 VAL CG1 C -9.331 28.922 -16.104 1.00 . B B . 119 VAL CG1 1 1
9 12378 2 1 19 VAL CG2 C -11.030 27.127 -16.511 1.00 . B B . 119 VAL CG2 1 1
9 12379 2 1 19 VAL H H -12.806 27.480 -14.577 1.00 . B B . 119 VAL H 1 1
9 12380 2 1 19 VAL HA H -10.131 27.405 -13.951 1.00 . B B . 119 VAL HA 1 1
9 12381 2 1 19 VAL HB H -11.440 29.157 -16.036 1.00 . B B . 119 VAL HB 1 1
9 12382 2 1 19 VAL HG11 H -8.624 28.595 -15.356 1.00 . B B . 119 VAL HG11 1 1
9 12383 2 1 19 VAL HG12 H -9.039 28.538 -17.070 1.00 . B B . 119 VAL HG12 1 1
9 12384 2 1 19 VAL HG13 H -9.346 30.002 -16.135 1.00 . B B . 119 VAL HG13 1 1
9 12385 2 1 19 VAL HG21 H -11.534 27.372 -17.434 1.00 . B B . 119 VAL HG21 1 1
9 12386 2 1 19 VAL HG22 H -10.110 26.605 -16.732 1.00 . B B . 119 VAL HG22 1 1
9 12387 2 1 19 VAL HG23 H -11.666 26.496 -15.909 1.00 . B B . 119 VAL HG23 1 1
9 12388 2 1 19 VAL N N -12.172 27.715 -13.868 1.00 . B B . 119 VAL N 1 1
9 12389 2 1 19 VAL O O -9.543 29.499 -12.705 1.00 . B B . 119 VAL O 1 1
9 12390 2 1 20 GLY C C -10.831 31.677 -11.636 1.00 . B B . 120 GLY C 1 1
9 12391 2 1 20 GLY CA C -10.983 31.800 -13.139 1.00 . B B . 120 GLY CA 1 1
9 12392 2 1 20 GLY H H -11.968 30.435 -14.422 1.00 . B B . 120 GLY H 1 1
9 12393 2 1 20 GLY HA2 H -10.077 32.223 -13.548 1.00 . B B . 120 GLY HA2 1 1
9 12394 2 1 20 GLY HA3 H -11.807 32.465 -13.352 1.00 . B B . 120 GLY HA3 1 1
9 12395 2 1 20 GLY N N -11.235 30.522 -13.778 1.00 . B B . 120 GLY N 1 1
9 12396 2 1 20 GLY O O -9.821 32.098 -11.071 1.00 . B B . 120 GLY O 1 1
9 12397 2 1 21 ILE C C -10.564 30.158 -9.102 1.00 . B B . 121 ILE C 1 1
9 12398 2 1 21 ILE CA C -11.809 30.922 -9.540 1.00 . B B . 121 ILE CA 1 1
9 12399 2 1 21 ILE CB C -13.059 30.173 -9.041 1.00 . B B . 121 ILE CB 1 1
9 12400 2 1 21 ILE CD1 C -15.580 30.307 -9.362 1.00 . B B . 121 ILE CD1 1 1
9 12401 2 1 21 ILE CG1 C -14.293 31.071 -9.143 1.00 . B B . 121 ILE CG1 1 1
9 12402 2 1 21 ILE CG2 C -12.857 29.701 -7.609 1.00 . B B . 121 ILE CG2 1 1
9 12403 2 1 21 ILE H H -12.614 30.784 -11.492 1.00 . B B . 121 ILE H 1 1
9 12404 2 1 21 ILE HA H -11.796 31.902 -9.085 1.00 . B B . 121 ILE HA 1 1
9 12405 2 1 21 ILE HB H -13.203 29.303 -9.664 1.00 . B B . 121 ILE HB 1 1
9 12406 2 1 21 ILE HD11 H -15.421 29.262 -9.139 1.00 . B B . 121 ILE HD11 1 1
9 12407 2 1 21 ILE HD12 H -16.348 30.701 -8.714 1.00 . B B . 121 ILE HD12 1 1
9 12408 2 1 21 ILE HD13 H -15.890 30.411 -10.392 1.00 . B B . 121 ILE HD13 1 1
9 12409 2 1 21 ILE HG12 H -14.395 31.637 -8.231 1.00 . B B . 121 ILE HG12 1 1
9 12410 2 1 21 ILE HG13 H -14.166 31.752 -9.972 1.00 . B B . 121 ILE HG13 1 1
9 12411 2 1 21 ILE HG21 H -13.819 29.558 -7.139 1.00 . B B . 121 ILE HG21 1 1
9 12412 2 1 21 ILE HG22 H -12.316 28.767 -7.611 1.00 . B B . 121 ILE HG22 1 1
9 12413 2 1 21 ILE HG23 H -12.296 30.442 -7.061 1.00 . B B . 121 ILE HG23 1 1
9 12414 2 1 21 ILE N N -11.836 31.099 -10.986 1.00 . B B . 121 ILE N 1 1
9 12415 2 1 21 ILE O O -9.941 30.490 -8.093 1.00 . B B . 121 ILE O 1 1
9 12416 2 1 22 LEU C C -7.776 29.187 -9.491 1.00 . B B . 122 LEU C 1 1
9 12417 2 1 22 LEU CA C -9.032 28.324 -9.563 1.00 . B B . 122 LEU CA 1 1
9 12418 2 1 22 LEU CB C -8.853 27.231 -10.618 1.00 . B B . 122 LEU CB 1 1
9 12419 2 1 22 LEU CD1 C -8.521 24.820 -11.220 1.00 . B B . 122 LEU CD1 1 1
9 12420 2 1 22 LEU CD2 C -7.907 25.632 -8.935 1.00 . B B . 122 LEU CD2 1 1
9 12421 2 1 22 LEU CG C -8.869 25.791 -10.103 1.00 . B B . 122 LEU CG 1 1
9 12422 2 1 22 LEU H H -10.740 28.918 -10.661 1.00 . B B . 122 LEU H 1 1
9 12423 2 1 22 LEU HA H -9.191 27.861 -8.600 1.00 . B B . 122 LEU HA 1 1
9 12424 2 1 22 LEU HB2 H -9.650 27.333 -11.338 1.00 . B B . 122 LEU HB2 1 1
9 12425 2 1 22 LEU HB3 H -7.904 27.397 -11.108 1.00 . B B . 122 LEU HB3 1 1
9 12426 2 1 22 LEU HD11 H -7.541 25.056 -11.609 1.00 . B B . 122 LEU HD11 1 1
9 12427 2 1 22 LEU HD12 H -9.251 24.904 -12.011 1.00 . B B . 122 LEU HD12 1 1
9 12428 2 1 22 LEU HD13 H -8.522 23.811 -10.834 1.00 . B B . 122 LEU HD13 1 1
9 12429 2 1 22 LEU HD21 H -8.412 25.887 -8.015 1.00 . B B . 122 LEU HD21 1 1
9 12430 2 1 22 LEU HD22 H -7.060 26.288 -9.074 1.00 . B B . 122 LEU HD22 1 1
9 12431 2 1 22 LEU HD23 H -7.566 24.608 -8.887 1.00 . B B . 122 LEU HD23 1 1
9 12432 2 1 22 LEU HG H -9.864 25.552 -9.752 1.00 . B B . 122 LEU HG 1 1
9 12433 2 1 22 LEU N N -10.205 29.135 -9.869 1.00 . B B . 122 LEU N 1 1
9 12434 2 1 22 LEU O O -7.014 29.115 -8.526 1.00 . B B . 122 LEU O 1 1
9 12435 2 1 23 LEU C C -6.325 31.757 -9.322 1.00 . B B . 123 LEU C 1 1
9 12436 2 1 23 LEU CA C -6.406 30.885 -10.570 1.00 . B B . 123 LEU CA 1 1
9 12437 2 1 23 LEU CB C -6.466 31.767 -11.819 1.00 . B B . 123 LEU CB 1 1
9 12438 2 1 23 LEU CD1 C -6.919 32.027 -14.271 1.00 . B B . 123 LEU CD1 1 1
9 12439 2 1 23 LEU CD2 C -6.573 29.747 -13.301 1.00 . B B . 123 LEU CD2 1 1
9 12440 2 1 23 LEU CG C -7.124 31.143 -13.050 1.00 . B B . 123 LEU CG 1 1
9 12441 2 1 23 LEU H H -8.210 30.018 -11.257 1.00 . B B . 123 LEU H 1 1
9 12442 2 1 23 LEU HA H -5.523 30.265 -10.619 1.00 . B B . 123 LEU HA 1 1
9 12443 2 1 23 LEU HB2 H -7.016 32.660 -11.567 1.00 . B B . 123 LEU HB2 1 1
9 12444 2 1 23 LEU HB3 H -5.452 32.033 -12.084 1.00 . B B . 123 LEU HB3 1 1
9 12445 2 1 23 LEU HD11 H -7.655 32.817 -14.271 1.00 . B B . 123 LEU HD11 1 1
9 12446 2 1 23 LEU HD12 H -7.027 31.434 -15.167 1.00 . B B . 123 LEU HD12 1 1
9 12447 2 1 23 LEU HD13 H -5.928 32.457 -14.241 1.00 . B B . 123 LEU HD13 1 1
9 12448 2 1 23 LEU HD21 H -6.260 29.311 -12.364 1.00 . B B . 123 LEU HD21 1 1
9 12449 2 1 23 LEU HD22 H -5.726 29.810 -13.969 1.00 . B B . 123 LEU HD22 1 1
9 12450 2 1 23 LEU HD23 H -7.340 29.132 -13.746 1.00 . B B . 123 LEU HD23 1 1
9 12451 2 1 23 LEU HG H -8.188 31.057 -12.876 1.00 . B B . 123 LEU HG 1 1
9 12452 2 1 23 LEU N N -7.568 30.005 -10.517 1.00 . B B . 123 LEU N 1 1
9 12453 2 1 23 LEU O O -5.288 31.820 -8.661 1.00 . B B . 123 LEU O 1 1
9 12454 2 1 24 VAL C C -7.110 32.529 -6.564 1.00 . B B . 124 VAL C 1 1
9 12455 2 1 24 VAL CA C -7.484 33.293 -7.830 1.00 . B B . 124 VAL CA 1 1
9 12456 2 1 24 VAL CB C -8.886 33.905 -7.651 1.00 . B B . 124 VAL CB 1 1
9 12457 2 1 24 VAL CG1 C -8.934 34.774 -6.404 1.00 . B B . 124 VAL CG1 1 1
9 12458 2 1 24 VAL CG2 C -9.278 34.706 -8.884 1.00 . B B . 124 VAL CG2 1 1
9 12459 2 1 24 VAL H H -8.223 32.336 -9.567 1.00 . B B . 124 VAL H 1 1
9 12460 2 1 24 VAL HA H -6.778 34.097 -7.976 1.00 . B B . 124 VAL HA 1 1
9 12461 2 1 24 VAL HB H -9.596 33.100 -7.530 1.00 . B B . 124 VAL HB 1 1
9 12462 2 1 24 VAL HG11 H -9.892 35.269 -6.347 1.00 . B B . 124 VAL HG11 1 1
9 12463 2 1 24 VAL HG12 H -8.795 34.156 -5.529 1.00 . B B . 124 VAL HG12 1 1
9 12464 2 1 24 VAL HG13 H -8.149 35.515 -6.451 1.00 . B B . 124 VAL HG13 1 1
9 12465 2 1 24 VAL HG21 H -8.387 35.005 -9.417 1.00 . B B . 124 VAL HG21 1 1
9 12466 2 1 24 VAL HG22 H -9.895 34.097 -9.528 1.00 . B B . 124 VAL HG22 1 1
9 12467 2 1 24 VAL HG23 H -9.830 35.584 -8.583 1.00 . B B . 124 VAL HG23 1 1
9 12468 2 1 24 VAL N N -7.428 32.427 -9.002 1.00 . B B . 124 VAL N 1 1
9 12469 2 1 24 VAL O O -6.325 33.009 -5.746 1.00 . B B . 124 VAL O 1 1
9 12470 2 1 25 VAL C C -5.941 30.071 -5.211 1.00 . B B . 125 VAL C 1 1
9 12471 2 1 25 VAL CA C -7.402 30.505 -5.244 1.00 . B B . 125 VAL CA 1 1
9 12472 2 1 25 VAL CB C -8.299 29.254 -5.223 1.00 . B B . 125 VAL CB 1 1
9 12473 2 1 25 VAL CG1 C -7.887 28.319 -4.096 1.00 . B B . 125 VAL CG1 1 1
9 12474 2 1 25 VAL CG2 C -9.762 29.649 -5.090 1.00 . B B . 125 VAL CG2 1 1
9 12475 2 1 25 VAL H H -8.294 31.009 -7.096 1.00 . B B . 125 VAL H 1 1
9 12476 2 1 25 VAL HA H -7.614 31.089 -4.360 1.00 . B B . 125 VAL HA 1 1
9 12477 2 1 25 VAL HB H -8.173 28.730 -6.159 1.00 . B B . 125 VAL HB 1 1
9 12478 2 1 25 VAL HG11 H -8.569 27.483 -4.055 1.00 . B B . 125 VAL HG11 1 1
9 12479 2 1 25 VAL HG12 H -6.884 27.960 -4.275 1.00 . B B . 125 VAL HG12 1 1
9 12480 2 1 25 VAL HG13 H -7.916 28.853 -3.157 1.00 . B B . 125 VAL HG13 1 1
9 12481 2 1 25 VAL HG21 H -10.296 29.355 -5.982 1.00 . B B . 125 VAL HG21 1 1
9 12482 2 1 25 VAL HG22 H -10.193 29.154 -4.233 1.00 . B B . 125 VAL HG22 1 1
9 12483 2 1 25 VAL HG23 H -9.836 30.719 -4.962 1.00 . B B . 125 VAL HG23 1 1
9 12484 2 1 25 VAL N N -7.677 31.337 -6.409 1.00 . B B . 125 VAL N 1 1
9 12485 2 1 25 VAL O O -5.298 30.094 -4.161 1.00 . B B . 125 VAL O 1 1
9 12486 2 1 26 VAL C C -3.086 30.261 -5.862 1.00 . B B . 126 VAL C 1 1
9 12487 2 1 26 VAL CA C -4.034 29.236 -6.474 1.00 . B B . 126 VAL CA 1 1
9 12488 2 1 26 VAL CB C -3.632 28.993 -7.941 1.00 . B B . 126 VAL CB 1 1
9 12489 2 1 26 VAL CG1 C -2.146 28.686 -8.043 1.00 . B B . 126 VAL CG1 1 1
9 12490 2 1 26 VAL CG2 C -4.460 27.866 -8.539 1.00 . B B . 126 VAL CG2 1 1
9 12491 2 1 26 VAL H H -5.983 29.679 -7.172 1.00 . B B . 126 VAL H 1 1
9 12492 2 1 26 VAL HA H -3.938 28.304 -5.937 1.00 . B B . 126 VAL HA 1 1
9 12493 2 1 26 VAL HB H -3.831 29.894 -8.502 1.00 . B B . 126 VAL HB 1 1
9 12494 2 1 26 VAL HG11 H -1.933 28.261 -9.013 1.00 . B B . 126 VAL HG11 1 1
9 12495 2 1 26 VAL HG12 H -1.581 29.598 -7.916 1.00 . B B . 126 VAL HG12 1 1
9 12496 2 1 26 VAL HG13 H -1.870 27.981 -7.274 1.00 . B B . 126 VAL HG13 1 1
9 12497 2 1 26 VAL HG21 H -4.781 28.144 -9.532 1.00 . B B . 126 VAL HG21 1 1
9 12498 2 1 26 VAL HG22 H -3.861 26.968 -8.594 1.00 . B B . 126 VAL HG22 1 1
9 12499 2 1 26 VAL HG23 H -5.324 27.684 -7.918 1.00 . B B . 126 VAL HG23 1 1
9 12500 2 1 26 VAL N N -5.421 29.675 -6.369 1.00 . B B . 126 VAL N 1 1
9 12501 2 1 26 VAL O O -2.280 29.934 -4.990 1.00 . B B . 126 VAL O 1 1
9 12502 2 1 27 LEU C C -2.715 32.944 -4.389 1.00 . B B . 127 LEU C 1 1
9 12503 2 1 27 LEU CA C -2.339 32.577 -5.821 1.00 . B B . 127 LEU CA 1 1
9 12504 2 1 27 LEU CB C -2.453 33.808 -6.722 1.00 . B B . 127 LEU CB 1 1
9 12505 2 1 27 LEU CD1 C -2.486 34.823 -9.014 1.00 . B B . 127 LEU CD1 1 1
9 12506 2 1 27 LEU CD2 C -0.645 33.257 -8.369 1.00 . B B . 127 LEU CD2 1 1
9 12507 2 1 27 LEU CG C -2.120 33.592 -8.199 1.00 . B B . 127 LEU CG 1 1
9 12508 2 1 27 LEU H H -3.848 31.702 -7.018 1.00 . B B . 127 LEU H 1 1
9 12509 2 1 27 LEU HA H -1.317 32.226 -5.833 1.00 . B B . 127 LEU HA 1 1
9 12510 2 1 27 LEU HB2 H -3.469 34.168 -6.662 1.00 . B B . 127 LEU HB2 1 1
9 12511 2 1 27 LEU HB3 H -1.782 34.563 -6.337 1.00 . B B . 127 LEU HB3 1 1
9 12512 2 1 27 LEU HD11 H -1.848 35.645 -8.730 1.00 . B B . 127 LEU HD11 1 1
9 12513 2 1 27 LEU HD12 H -3.517 35.085 -8.826 1.00 . B B . 127 LEU HD12 1 1
9 12514 2 1 27 LEU HD13 H -2.355 34.610 -10.065 1.00 . B B . 127 LEU HD13 1 1
9 12515 2 1 27 LEU HD21 H -0.532 32.516 -9.146 1.00 . B B . 127 LEU HD21 1 1
9 12516 2 1 27 LEU HD22 H -0.255 32.867 -7.440 1.00 . B B . 127 LEU HD22 1 1
9 12517 2 1 27 LEU HD23 H -0.102 34.150 -8.640 1.00 . B B . 127 LEU HD23 1 1
9 12518 2 1 27 LEU HG H -2.698 32.759 -8.574 1.00 . B B . 127 LEU HG 1 1
9 12519 2 1 27 LEU N N -3.187 31.502 -6.323 1.00 . B B . 127 LEU N 1 1
9 12520 2 1 27 LEU O O -1.851 33.068 -3.522 1.00 . B B . 127 LEU O 1 1
9 12521 2 1 28 GLY C C -3.946 32.529 -1.753 1.00 . B B . 128 GLY C 1 1
9 12522 2 1 28 GLY CA C -4.480 33.464 -2.820 1.00 . B B . 128 GLY CA 1 1
9 12523 2 1 28 GLY H H -4.655 33.004 -4.879 1.00 . B B . 128 GLY H 1 1
9 12524 2 1 28 GLY HA2 H -4.165 34.471 -2.592 1.00 . B B . 128 GLY HA2 1 1
9 12525 2 1 28 GLY HA3 H -5.559 33.424 -2.809 1.00 . B B . 128 GLY HA3 1 1
9 12526 2 1 28 GLY N N -4.011 33.115 -4.148 1.00 . B B . 128 GLY N 1 1
9 12527 2 1 28 GLY O O -3.488 32.974 -0.700 1.00 . B B . 128 GLY O 1 1
9 12528 2 1 29 VAL C C -2.001 30.150 -1.089 1.00 . B B . 129 VAL C 1 1
9 12529 2 1 29 VAL CA C -3.523 30.229 -1.079 1.00 . B B . 129 VAL CA 1 1
9 12530 2 1 29 VAL CB C -4.101 28.836 -1.393 1.00 . B B . 129 VAL CB 1 1
9 12531 2 1 29 VAL CG1 C -3.420 27.772 -0.546 1.00 . B B . 129 VAL CG1 1 1
9 12532 2 1 29 VAL CG2 C -5.606 28.822 -1.172 1.00 . B B . 129 VAL CG2 1 1
9 12533 2 1 29 VAL H H -4.380 30.936 -2.880 1.00 . B B . 129 VAL H 1 1
9 12534 2 1 29 VAL HA H -3.852 30.517 -0.091 1.00 . B B . 129 VAL HA 1 1
9 12535 2 1 29 VAL HB H -3.909 28.615 -2.432 1.00 . B B . 129 VAL HB 1 1
9 12536 2 1 29 VAL HG11 H -2.382 27.693 -0.834 1.00 . B B . 129 VAL HG11 1 1
9 12537 2 1 29 VAL HG12 H -3.486 28.044 0.497 1.00 . B B . 129 VAL HG12 1 1
9 12538 2 1 29 VAL HG13 H -3.908 26.821 -0.702 1.00 . B B . 129 VAL HG13 1 1
9 12539 2 1 29 VAL HG21 H -6.056 29.640 -1.714 1.00 . B B . 129 VAL HG21 1 1
9 12540 2 1 29 VAL HG22 H -6.014 27.887 -1.529 1.00 . B B . 129 VAL HG22 1 1
9 12541 2 1 29 VAL HG23 H -5.817 28.927 -0.118 1.00 . B B . 129 VAL HG23 1 1
9 12542 2 1 29 VAL N N -4.005 31.229 -2.024 1.00 . B B . 129 VAL N 1 1
9 12543 2 1 29 VAL O O -1.354 30.283 -0.051 1.00 . B B . 129 VAL O 1 1
9 12544 2 1 30 VAL C C 0.713 31.013 -1.747 1.00 . B B . 130 VAL C 1 1
9 12545 2 1 30 VAL CA C 0.014 29.837 -2.419 1.00 . B B . 130 VAL CA 1 1
9 12546 2 1 30 VAL CB C 0.425 29.789 -3.903 1.00 . B B . 130 VAL CB 1 1
9 12547 2 1 30 VAL CG1 C 1.899 30.128 -4.060 1.00 . B B . 130 VAL CG1 1 1
9 12548 2 1 30 VAL CG2 C 0.117 28.423 -4.497 1.00 . B B . 130 VAL CG2 1 1
9 12549 2 1 30 VAL H H -2.002 29.834 -3.064 1.00 . B B . 130 VAL H 1 1
9 12550 2 1 30 VAL HA H 0.338 28.920 -1.948 1.00 . B B . 130 VAL HA 1 1
9 12551 2 1 30 VAL HB H -0.151 30.530 -4.439 1.00 . B B . 130 VAL HB 1 1
9 12552 2 1 30 VAL HG11 H 2.311 29.566 -4.885 1.00 . B B . 130 VAL HG11 1 1
9 12553 2 1 30 VAL HG12 H 2.008 31.185 -4.252 1.00 . B B . 130 VAL HG12 1 1
9 12554 2 1 30 VAL HG13 H 2.426 29.870 -3.152 1.00 . B B . 130 VAL HG13 1 1
9 12555 2 1 30 VAL HG21 H -0.477 28.546 -5.391 1.00 . B B . 130 VAL HG21 1 1
9 12556 2 1 30 VAL HG22 H 1.041 27.921 -4.746 1.00 . B B . 130 VAL HG22 1 1
9 12557 2 1 30 VAL HG23 H -0.431 27.833 -3.778 1.00 . B B . 130 VAL HG23 1 1
9 12558 2 1 30 VAL N N -1.434 29.932 -2.272 1.00 . B B . 130 VAL N 1 1
9 12559 2 1 30 VAL O O 1.726 30.841 -1.067 1.00 . B B . 130 VAL O 1 1
9 12560 2 1 31 PHE C C 0.392 33.513 0.130 1.00 . B B . 131 PHE C 1 1
9 12561 2 1 31 PHE CA C 0.738 33.414 -1.352 1.00 . B B . 131 PHE CA 1 1
9 12562 2 1 31 PHE CB C 0.232 34.656 -2.090 1.00 . B B . 131 PHE CB 1 1
9 12563 2 1 31 PHE CD1 C 1.497 36.043 -3.755 1.00 . B B . 131 PHE CD1 1 1
9 12564 2 1 31 PHE CD2 C 0.827 33.844 -4.389 1.00 . B B . 131 PHE CD2 1 1
9 12565 2 1 31 PHE CE1 C 2.080 36.227 -4.994 1.00 . B B . 131 PHE CE1 1 1
9 12566 2 1 31 PHE CE2 C 1.409 34.022 -5.629 1.00 . B B . 131 PHE CE2 1 1
9 12567 2 1 31 PHE CG C 0.865 34.852 -3.438 1.00 . B B . 131 PHE CG 1 1
9 12568 2 1 31 PHE CZ C 2.036 35.215 -5.933 1.00 . B B . 131 PHE CZ 1 1
9 12569 2 1 31 PHE H H -0.640 32.281 -2.492 1.00 . B B . 131 PHE H 1 1
9 12570 2 1 31 PHE HA H 1.811 33.356 -1.457 1.00 . B B . 131 PHE HA 1 1
9 12571 2 1 31 PHE HB2 H -0.834 34.570 -2.234 1.00 . B B . 131 PHE HB2 1 1
9 12572 2 1 31 PHE HB3 H 0.442 35.530 -1.493 1.00 . B B . 131 PHE HB3 1 1
9 12573 2 1 31 PHE HD1 H 1.532 36.836 -3.020 1.00 . B B . 131 PHE HD1 1 1
9 12574 2 1 31 PHE HD2 H 0.337 32.911 -4.153 1.00 . B B . 131 PHE HD2 1 1
9 12575 2 1 31 PHE HE1 H 2.569 37.161 -5.228 1.00 . B B . 131 PHE HE1 1 1
9 12576 2 1 31 PHE HE2 H 1.373 33.230 -6.362 1.00 . B B . 131 PHE HE2 1 1
9 12577 2 1 31 PHE HZ H 2.491 35.356 -6.902 1.00 . B B . 131 PHE HZ 1 1
9 12578 2 1 31 PHE N N 0.167 32.208 -1.940 1.00 . B B . 131 PHE N 1 1
9 12579 2 1 31 PHE O O 1.247 33.824 0.959 1.00 . B B . 131 PHE O 1 1
9 12580 2 1 32 GLY C C -0.431 32.491 2.764 1.00 . B B . 132 GLY C 1 1
9 12581 2 1 32 GLY CA C -1.307 33.313 1.839 1.00 . B B . 132 GLY CA 1 1
9 12582 2 1 32 GLY H H -1.507 33.006 -0.246 1.00 . B B . 132 GLY H 1 1
9 12583 2 1 32 GLY HA2 H -1.288 34.343 2.163 1.00 . B B . 132 GLY HA2 1 1
9 12584 2 1 32 GLY HA3 H -2.321 32.945 1.901 1.00 . B B . 132 GLY HA3 1 1
9 12585 2 1 32 GLY N N -0.869 33.248 0.457 1.00 . B B . 132 GLY N 1 1
9 12586 2 1 32 GLY O O -0.007 32.970 3.816 1.00 . B B . 132 GLY O 1 1
9 12587 2 1 33 ILE C C 2.136 30.766 3.107 1.00 . B B . 133 ILE C 1 1
9 12588 2 1 33 ILE CA C 0.667 30.360 3.175 1.00 . B B . 133 ILE CA 1 1
9 12589 2 1 33 ILE CB C 0.530 28.896 2.717 1.00 . B B . 133 ILE CB 1 1
9 12590 2 1 33 ILE CD1 C -1.247 27.242 1.951 1.00 . B B . 133 ILE CD1 1 1
9 12591 2 1 33 ILE CG1 C -0.929 28.443 2.814 1.00 . B B . 133 ILE CG1 1 1
9 12592 2 1 33 ILE CG2 C 1.427 27.993 3.550 1.00 . B B . 133 ILE CG2 1 1
9 12593 2 1 33 ILE H H -0.530 30.925 1.525 1.00 . B B . 133 ILE H 1 1
9 12594 2 1 33 ILE HA H 0.334 30.428 4.201 1.00 . B B . 133 ILE HA 1 1
9 12595 2 1 33 ILE HB H 0.851 28.833 1.688 1.00 . B B . 133 ILE HB 1 1
9 12596 2 1 33 ILE HD11 H -0.692 26.386 2.305 1.00 . B B . 133 ILE HD11 1 1
9 12597 2 1 33 ILE HD12 H -2.305 27.033 2.001 1.00 . B B . 133 ILE HD12 1 1
9 12598 2 1 33 ILE HD13 H -0.970 27.451 0.927 1.00 . B B . 133 ILE HD13 1 1
9 12599 2 1 33 ILE HG12 H -1.151 28.184 3.837 1.00 . B B . 133 ILE HG12 1 1
9 12600 2 1 33 ILE HG13 H -1.571 29.255 2.504 1.00 . B B . 133 ILE HG13 1 1
9 12601 2 1 33 ILE HG21 H 2.339 27.792 3.007 1.00 . B B . 133 ILE HG21 1 1
9 12602 2 1 33 ILE HG22 H 1.665 28.484 4.482 1.00 . B B . 133 ILE HG22 1 1
9 12603 2 1 33 ILE HG23 H 0.915 27.064 3.752 1.00 . B B . 133 ILE HG23 1 1
9 12604 2 1 33 ILE N N -0.162 31.250 2.373 1.00 . B B . 133 ILE N 1 1
9 12605 2 1 33 ILE O O 2.790 30.947 4.135 1.00 . B B . 133 ILE O 1 1
9 12606 2 1 34 LEU C C 4.381 32.544 2.496 1.00 . B B . 134 LEU C 1 1
9 12607 2 1 34 LEU CA C 4.039 31.298 1.686 1.00 . B B . 134 LEU CA 1 1
9 12608 2 1 34 LEU CB C 4.307 31.551 0.201 1.00 . B B . 134 LEU CB 1 1
9 12609 2 1 34 LEU CD1 C 4.772 30.701 -2.111 1.00 . B B . 134 LEU CD1 1 1
9 12610 2 1 34 LEU CD2 C 5.713 29.501 -0.128 1.00 . B B . 134 LEU CD2 1 1
9 12611 2 1 34 LEU CG C 4.538 30.309 -0.660 1.00 . B B . 134 LEU CG 1 1
9 12612 2 1 34 LEU H H 2.078 30.752 1.109 1.00 . B B . 134 LEU H 1 1
9 12613 2 1 34 LEU HA H 4.663 30.482 2.022 1.00 . B B . 134 LEU HA 1 1
9 12614 2 1 34 LEU HB2 H 3.457 32.079 -0.202 1.00 . B B . 134 LEU HB2 1 1
9 12615 2 1 34 LEU HB3 H 5.185 32.175 0.126 1.00 . B B . 134 LEU HB3 1 1
9 12616 2 1 34 LEU HD11 H 5.821 30.905 -2.263 1.00 . B B . 134 LEU HD11 1 1
9 12617 2 1 34 LEU HD12 H 4.197 31.585 -2.342 1.00 . B B . 134 LEU HD12 1 1
9 12618 2 1 34 LEU HD13 H 4.464 29.892 -2.757 1.00 . B B . 134 LEU HD13 1 1
9 12619 2 1 34 LEU HD21 H 6.573 30.146 -0.022 1.00 . B B . 134 LEU HD21 1 1
9 12620 2 1 34 LEU HD22 H 5.944 28.703 -0.819 1.00 . B B . 134 LEU HD22 1 1
9 12621 2 1 34 LEU HD23 H 5.455 29.083 0.834 1.00 . B B . 134 LEU HD23 1 1
9 12622 2 1 34 LEU HG H 3.657 29.683 -0.623 1.00 . B B . 134 LEU HG 1 1
9 12623 2 1 34 LEU N N 2.648 30.910 1.890 1.00 . B B . 134 LEU N 1 1
9 12624 2 1 34 LEU O O 5.258 32.513 3.360 1.00 . B B . 134 LEU O 1 1
9 12625 2 1 35 ILE C C 3.764 34.713 4.422 1.00 . B B . 135 ILE C 1 1
9 12626 2 1 35 ILE CA C 3.911 34.894 2.915 1.00 . B B . 135 ILE CA 1 1
9 12627 2 1 35 ILE CB C 2.937 35.989 2.443 1.00 . B B . 135 ILE CB 1 1
9 12628 2 1 35 ILE CD1 C 1.987 36.722 0.198 1.00 . B B . 135 ILE CD1 1 1
9 12629 2 1 35 ILE CG1 C 3.227 36.368 0.989 1.00 . B B . 135 ILE CG1 1 1
9 12630 2 1 35 ILE CG2 C 3.035 37.211 3.345 1.00 . B B . 135 ILE CG2 1 1
9 12631 2 1 35 ILE H H 2.998 33.600 1.512 1.00 . B B . 135 ILE H 1 1
9 12632 2 1 35 ILE HA H 4.919 35.219 2.699 1.00 . B B . 135 ILE HA 1 1
9 12633 2 1 35 ILE HB H 1.932 35.600 2.513 1.00 . B B . 135 ILE HB 1 1
9 12634 2 1 35 ILE HD11 H 1.708 37.745 0.404 1.00 . B B . 135 ILE HD11 1 1
9 12635 2 1 35 ILE HD12 H 2.187 36.608 -0.856 1.00 . B B . 135 ILE HD12 1 1
9 12636 2 1 35 ILE HD13 H 1.178 36.065 0.484 1.00 . B B . 135 ILE HD13 1 1
9 12637 2 1 35 ILE HG12 H 3.886 37.221 0.971 1.00 . B B . 135 ILE HG12 1 1
9 12638 2 1 35 ILE HG13 H 3.709 35.535 0.498 1.00 . B B . 135 ILE HG13 1 1
9 12639 2 1 35 ILE HG21 H 3.940 37.152 3.932 1.00 . B B . 135 ILE HG21 1 1
9 12640 2 1 35 ILE HG22 H 3.058 38.104 2.739 1.00 . B B . 135 ILE HG22 1 1
9 12641 2 1 35 ILE HG23 H 2.180 37.243 4.003 1.00 . B B . 135 ILE HG23 1 1
9 12642 2 1 35 ILE N N 3.683 33.638 2.211 1.00 . B B . 135 ILE N 1 1
9 12643 2 1 35 ILE O O 4.618 35.144 5.197 1.00 . B B . 135 ILE O 1 1
9 12644 2 1 36 LYS C C 3.613 33.162 6.913 1.00 . B B . 136 LYS C 1 1
9 12645 2 1 36 LYS CA C 2.415 33.831 6.247 1.00 . B B . 136 LYS CA 1 1
9 12646 2 1 36 LYS CB C 1.170 32.957 6.416 1.00 . B B . 136 LYS CB 1 1
9 12647 2 1 36 LYS CD C -0.579 32.297 8.094 1.00 . B B . 136 LYS CD 1 1
9 12648 2 1 36 LYS CE C -0.836 31.785 9.503 1.00 . B B . 136 LYS CE 1 1
9 12649 2 1 36 LYS CG C 0.899 32.557 7.856 1.00 . B B . 136 LYS CG 1 1
9 12650 2 1 36 LYS H H 2.029 33.753 4.167 1.00 . B B . 136 LYS H 1 1
9 12651 2 1 36 LYS HA H 2.241 34.785 6.720 1.00 . B B . 136 LYS HA 1 1
9 12652 2 1 36 LYS HB2 H 0.312 33.499 6.047 1.00 . B B . 136 LYS HB2 1 1
9 12653 2 1 36 LYS HB3 H 1.295 32.056 5.832 1.00 . B B . 136 LYS HB3 1 1
9 12654 2 1 36 LYS HD2 H -1.125 33.218 7.953 1.00 . B B . 136 LYS HD2 1 1
9 12655 2 1 36 LYS HD3 H -0.925 31.559 7.383 1.00 . B B . 136 LYS HD3 1 1
9 12656 2 1 36 LYS HE2 H -0.243 30.898 9.663 1.00 . B B . 136 LYS HE2 1 1
9 12657 2 1 36 LYS HE3 H -0.539 32.548 10.208 1.00 . B B . 136 LYS HE3 1 1
9 12658 2 1 36 LYS HG2 H 1.452 31.657 8.080 1.00 . B B . 136 LYS HG2 1 1
9 12659 2 1 36 LYS HG3 H 1.225 33.354 8.509 1.00 . B B . 136 LYS HG3 1 1
9 12660 2 1 36 LYS HZ1 H -2.641 30.917 8.910 1.00 . B B . 136 LYS HZ1 1 1
9 12661 2 1 36 LYS HZ2 H -2.827 32.328 9.824 1.00 . B B . 136 LYS HZ2 1 1
9 12662 2 1 36 LYS HZ3 H -2.380 30.883 10.582 1.00 . B B . 136 LYS HZ3 1 1
9 12663 2 1 36 LYS N N 2.674 34.072 4.832 1.00 . B B . 136 LYS N 1 1
9 12664 2 1 36 LYS NZ N -2.271 31.455 9.720 1.00 . B B . 136 LYS NZ 1 1
9 12665 2 1 36 LYS O O 4.100 33.626 7.944 1.00 . B B . 136 LYS O 1 1
9 12666 2 1 37 ARG C C 6.407 32.274 7.091 1.00 . B B . 137 ARG C 1 1
9 12667 2 1 37 ARG CA C 5.225 31.339 6.853 1.00 . B B . 137 ARG CA 1 1
9 12668 2 1 37 ARG CB C 5.632 30.217 5.898 1.00 . B B . 137 ARG CB 1 1
9 12669 2 1 37 ARG CD C 5.208 27.892 5.041 1.00 . B B . 137 ARG CD 1 1
9 12670 2 1 37 ARG CG C 4.793 28.958 6.044 1.00 . B B . 137 ARG CG 1 1
9 12671 2 1 37 ARG CZ C 7.268 26.747 4.343 1.00 . B B . 137 ARG CZ 1 1
9 12672 2 1 37 ARG H H 3.652 31.750 5.497 1.00 . B B . 137 ARG H 1 1
9 12673 2 1 37 ARG HA H 4.928 30.907 7.797 1.00 . B B . 137 ARG HA 1 1
9 12674 2 1 37 ARG HB2 H 5.535 30.571 4.882 1.00 . B B . 137 ARG HB2 1 1
9 12675 2 1 37 ARG HB3 H 6.664 29.959 6.084 1.00 . B B . 137 ARG HB3 1 1
9 12676 2 1 37 ARG HD2 H 4.565 27.033 5.163 1.00 . B B . 137 ARG HD2 1 1
9 12677 2 1 37 ARG HD3 H 5.091 28.291 4.045 1.00 . B B . 137 ARG HD3 1 1
9 12678 2 1 37 ARG HE H 7.046 27.754 6.051 1.00 . B B . 137 ARG HE 1 1
9 12679 2 1 37 ARG HG2 H 4.921 28.565 7.042 1.00 . B B . 137 ARG HG2 1 1
9 12680 2 1 37 ARG HG3 H 3.755 29.207 5.883 1.00 . B B . 137 ARG HG3 1 1
9 12681 2 1 37 ARG HH11 H 5.735 26.611 3.035 1.00 . B B . 137 ARG HH11 1 1
9 12682 2 1 37 ARG HH12 H 7.193 25.809 2.555 1.00 . B B . 137 ARG HH12 1 1
9 12683 2 1 37 ARG HH21 H 8.972 26.701 5.430 1.00 . B B . 137 ARG HH21 1 1
9 12684 2 1 37 ARG HH22 H 9.034 25.860 3.918 1.00 . B B . 137 ARG HH22 1 1
9 12685 2 1 37 ARG N N 4.083 32.071 6.317 1.00 . B B . 137 ARG N 1 1
9 12686 2 1 37 ARG NE N 6.595 27.476 5.227 1.00 . B B . 137 ARG NE 1 1
9 12687 2 1 37 ARG NH1 N 6.684 26.357 3.219 1.00 . B B . 137 ARG NH1 1 1
9 12688 2 1 37 ARG NH2 N 8.528 26.408 4.583 1.00 . B B . 137 ARG NH2 1 1
9 12689 2 1 37 ARG O O 7.075 32.197 8.122 1.00 . B B . 137 ARG O 1 1
9 12690 2 1 38 ARG C C 7.550 35.059 7.405 1.00 . B B . 138 ARG C 1 1
9 12691 2 1 38 ARG CA C 7.762 34.105 6.233 1.00 . B B . 138 ARG CA 1 1
9 12692 2 1 38 ARG CB C 7.903 34.900 4.934 1.00 . B B . 138 ARG CB 1 1
9 12693 2 1 38 ARG CD C 7.920 34.800 2.422 1.00 . B B . 138 ARG CD 1 1
9 12694 2 1 38 ARG CG C 8.158 34.031 3.713 1.00 . B B . 138 ARG CG 1 1
9 12695 2 1 38 ARG CZ C 9.855 36.297 2.180 1.00 . B B . 138 ARG CZ 1 1
9 12696 2 1 38 ARG H H 6.091 33.170 5.331 1.00 . B B . 138 ARG H 1 1
9 12697 2 1 38 ARG HA H 8.668 33.543 6.401 1.00 . B B . 138 ARG HA 1 1
9 12698 2 1 38 ARG HB2 H 6.993 35.459 4.767 1.00 . B B . 138 ARG HB2 1 1
9 12699 2 1 38 ARG HB3 H 8.726 35.590 5.036 1.00 . B B . 138 ARG HB3 1 1
9 12700 2 1 38 ARG HD2 H 8.316 34.225 1.598 1.00 . B B . 138 ARG HD2 1 1
9 12701 2 1 38 ARG HD3 H 6.857 34.934 2.290 1.00 . B B . 138 ARG HD3 1 1
9 12702 2 1 38 ARG HE H 8.010 36.887 2.655 1.00 . B B . 138 ARG HE 1 1
9 12703 2 1 38 ARG HG2 H 9.183 33.691 3.732 1.00 . B B . 138 ARG HG2 1 1
9 12704 2 1 38 ARG HG3 H 7.493 33.181 3.743 1.00 . B B . 138 ARG HG3 1 1
9 12705 2 1 38 ARG HH11 H 10.247 34.342 1.857 1.00 . B B . 138 ARG HH11 1 1
9 12706 2 1 38 ARG HH12 H 11.602 35.408 1.688 1.00 . B B . 138 ARG HH12 1 1
9 12707 2 1 38 ARG HH21 H 9.787 38.301 2.436 1.00 . B B . 138 ARG HH21 1 1
9 12708 2 1 38 ARG HH22 H 11.339 37.660 2.019 1.00 . B B . 138 ARG HH22 1 1
9 12709 2 1 38 ARG N N 6.659 33.156 6.129 1.00 . B B . 138 ARG N 1 1
9 12710 2 1 38 ARG NE N 8.566 36.110 2.439 1.00 . B B . 138 ARG NE 1 1
9 12711 2 1 38 ARG NH1 N 10.632 35.264 1.885 1.00 . B B . 138 ARG NH1 1 1
9 12712 2 1 38 ARG NH2 N 10.369 37.520 2.215 1.00 . B B . 138 ARG NH2 1 1
9 12713 2 1 38 ARG O O 8.456 35.280 8.208 1.00 . B B . 138 ARG O 1 1
9 12714 2 1 39 GLN C C 6.073 35.858 9.925 1.00 . B B . 139 GLN C 1 1
9 12715 2 1 39 GLN CA C 6.019 36.551 8.568 1.00 . B B . 139 GLN CA 1 1
9 12716 2 1 39 GLN CB C 4.631 37.151 8.343 1.00 . B B . 139 GLN CB 1 1
9 12717 2 1 39 GLN CD C 5.049 39.642 8.395 1.00 . B B . 139 GLN CD 1 1
9 12718 2 1 39 GLN CG C 4.650 38.448 7.551 1.00 . B B . 139 GLN CG 1 1
9 12719 2 1 39 GLN H H 5.669 35.404 6.824 1.00 . B B . 139 GLN H 1 1
9 12720 2 1 39 GLN HA H 6.751 37.344 8.554 1.00 . B B . 139 GLN HA 1 1
9 12721 2 1 39 GLN HB2 H 4.025 36.436 7.807 1.00 . B B . 139 GLN HB2 1 1
9 12722 2 1 39 GLN HB3 H 4.176 37.347 9.303 1.00 . B B . 139 GLN HB3 1 1
9 12723 2 1 39 GLN HE21 H 3.598 39.240 9.694 1.00 . B B . 139 GLN HE21 1 1
9 12724 2 1 39 GLN HE22 H 4.571 40.621 10.058 1.00 . B B . 139 GLN HE22 1 1
9 12725 2 1 39 GLN HG2 H 5.355 38.350 6.739 1.00 . B B . 139 GLN HG2 1 1
9 12726 2 1 39 GLN HG3 H 3.663 38.624 7.149 1.00 . B B . 139 GLN HG3 1 1
9 12727 2 1 39 GLN N N 6.349 35.620 7.495 1.00 . B B . 139 GLN N 1 1
9 12728 2 1 39 GLN NE2 N 4.334 39.857 9.493 1.00 . B B . 139 GLN NE2 1 1
9 12729 2 1 39 GLN O O 6.354 34.663 10.011 1.00 . B B . 139 GLN O 1 1
9 12730 2 1 39 GLN OE1 O 5.991 40.363 8.065 1.00 . B B . 139 GLN OE1 1 1
9 12731 2 1 40 GLN C C 4.602 35.191 12.585 1.00 . B B . 140 GLN C 1 1
9 12732 2 1 40 GLN CA C 5.820 36.074 12.336 1.00 . B B . 140 GLN CA 1 1
9 12733 2 1 40 GLN CB C 5.861 37.208 13.362 1.00 . B B . 140 GLN CB 1 1
9 12734 2 1 40 GLN CD C 8.142 36.787 14.364 1.00 . B B . 140 GLN CD 1 1
9 12735 2 1 40 GLN CG C 7.257 37.757 13.606 1.00 . B B . 140 GLN CG 1 1
9 12736 2 1 40 GLN H H 5.585 37.562 10.849 1.00 . B B . 140 GLN H 1 1
9 12737 2 1 40 GLN HA H 6.712 35.474 12.440 1.00 . B B . 140 GLN HA 1 1
9 12738 2 1 40 GLN HB2 H 5.235 38.016 13.013 1.00 . B B . 140 GLN HB2 1 1
9 12739 2 1 40 GLN HB3 H 5.473 36.842 14.301 1.00 . B B . 140 GLN HB3 1 1
9 12740 2 1 40 GLN HE21 H 6.778 36.628 15.802 1.00 . B B . 140 GLN HE21 1 1
9 12741 2 1 40 GLN HE22 H 8.214 35.694 16.023 1.00 . B B . 140 GLN HE22 1 1
9 12742 2 1 40 GLN HG2 H 7.718 37.971 12.653 1.00 . B B . 140 GLN HG2 1 1
9 12743 2 1 40 GLN HG3 H 7.176 38.670 14.178 1.00 . B B . 140 GLN HG3 1 1
9 12744 2 1 40 GLN N N 5.802 36.616 10.983 1.00 . B B . 140 GLN N 1 1
9 12745 2 1 40 GLN NE2 N 7.664 36.323 15.513 1.00 . B B . 140 GLN NE2 1 1
9 12746 2 1 40 GLN O O 3.711 35.090 11.741 1.00 . B B . 140 GLN O 1 1
9 12747 2 1 40 GLN OE1 O 9.243 36.458 13.922 1.00 . B B . 140 GLN OE1 1 1
9 12748 2 1 41 LYS C C 3.036 33.907 15.558 1.00 . B B . 141 LYS C 1 1
9 12749 2 1 41 LYS CA C 3.461 33.676 14.112 1.00 . B B . 141 LYS CA 1 1
9 12750 2 1 41 LYS CB C 3.854 32.211 13.911 1.00 . B B . 141 LYS CB 1 1
9 12751 2 1 41 LYS CD C 2.881 29.898 14.042 1.00 . B B . 141 LYS CD 1 1
9 12752 2 1 41 LYS CE C 3.906 29.139 13.213 1.00 . B B . 141 LYS CE 1 1
9 12753 2 1 41 LYS CG C 2.688 31.315 13.528 1.00 . B B . 141 LYS CG 1 1
9 12754 2 1 41 LYS H H 5.310 34.671 14.382 1.00 . B B . 141 LYS H 1 1
9 12755 2 1 41 LYS HA H 2.629 33.909 13.464 1.00 . B B . 141 LYS HA 1 1
9 12756 2 1 41 LYS HB2 H 4.597 32.154 13.130 1.00 . B B . 141 LYS HB2 1 1
9 12757 2 1 41 LYS HB3 H 4.281 31.837 14.831 1.00 . B B . 141 LYS HB3 1 1
9 12758 2 1 41 LYS HD2 H 3.223 29.939 15.066 1.00 . B B . 141 LYS HD2 1 1
9 12759 2 1 41 LYS HD3 H 1.936 29.376 13.997 1.00 . B B . 141 LYS HD3 1 1
9 12760 2 1 41 LYS HE2 H 3.549 29.072 12.196 1.00 . B B . 141 LYS HE2 1 1
9 12761 2 1 41 LYS HE3 H 4.839 29.684 13.231 1.00 . B B . 141 LYS HE3 1 1
9 12762 2 1 41 LYS HG2 H 1.781 31.720 13.952 1.00 . B B . 141 LYS HG2 1 1
9 12763 2 1 41 LYS HG3 H 2.605 31.290 12.451 1.00 . B B . 141 LYS HG3 1 1
9 12764 2 1 41 LYS HZ1 H 3.298 27.438 14.260 1.00 . B B . 141 LYS HZ1 1 1
9 12765 2 1 41 LYS HZ2 H 4.954 27.760 14.379 1.00 . B B . 141 LYS HZ2 1 1
9 12766 2 1 41 LYS HZ3 H 4.320 27.109 12.952 1.00 . B B . 141 LYS HZ3 1 1
9 12767 2 1 41 LYS N N 4.569 34.551 13.749 1.00 . B B . 141 LYS N 1 1
9 12768 2 1 41 LYS NZ N 4.136 27.765 13.737 1.00 . B B . 141 LYS NZ 1 1
9 12769 2 1 41 LYS O O 3.819 34.393 16.375 1.00 . B B . 141 LYS O 1 1
9 12770 2 1 42 ILE C C 0.554 32.456 17.689 1.00 . B B . 142 ILE C 1 1
9 12771 2 1 42 ILE CA C 1.267 33.719 17.218 1.00 . B B . 142 ILE CA 1 1
9 12772 2 1 42 ILE CB C 0.290 34.907 17.299 1.00 . B B . 142 ILE CB 1 1
9 12773 2 1 42 ILE CD1 C -2.110 35.491 16.688 1.00 . B B . 142 ILE CD1 1 1
9 12774 2 1 42 ILE CG1 C -0.868 34.711 16.319 1.00 . B B . 142 ILE CG1 1 1
9 12775 2 1 42 ILE CG2 C 1.019 36.212 17.013 1.00 . B B . 142 ILE CG2 1 1
9 12776 2 1 42 ILE H H 1.217 33.171 15.175 1.00 . B B . 142 ILE H 1 1
9 12777 2 1 42 ILE HA H 2.099 33.917 17.878 1.00 . B B . 142 ILE HA 1 1
9 12778 2 1 42 ILE HB H -0.101 34.954 18.304 1.00 . B B . 142 ILE HB 1 1
9 12779 2 1 42 ILE HD11 H -2.315 35.365 17.741 1.00 . B B . 142 ILE HD11 1 1
9 12780 2 1 42 ILE HD12 H -1.956 36.537 16.473 1.00 . B B . 142 ILE HD12 1 1
9 12781 2 1 42 ILE HD13 H -2.949 35.125 16.113 1.00 . B B . 142 ILE HD13 1 1
9 12782 2 1 42 ILE HG12 H -0.558 35.028 15.336 1.00 . B B . 142 ILE HG12 1 1
9 12783 2 1 42 ILE HG13 H -1.130 33.663 16.289 1.00 . B B . 142 ILE HG13 1 1
9 12784 2 1 42 ILE HG21 H 1.296 36.247 15.969 1.00 . B B . 142 ILE HG21 1 1
9 12785 2 1 42 ILE HG22 H 0.369 37.043 17.240 1.00 . B B . 142 ILE HG22 1 1
9 12786 2 1 42 ILE HG23 H 1.907 36.270 17.623 1.00 . B B . 142 ILE HG23 1 1
9 12787 2 1 42 ILE N N 1.793 33.553 15.869 1.00 . B B . 142 ILE N 1 1
9 12788 2 1 42 ILE O O 0.470 31.469 16.958 1.00 . B B . 142 ILE O 1 1
9 12789 2 1 43 ARG C C -2.075 31.750 19.920 1.00 . B B . 143 ARG C 1 1
9 12790 2 1 43 ARG CA C -0.667 31.354 19.483 1.00 . B B . 143 ARG CA 1 1
9 12791 2 1 43 ARG CB C 0.108 30.789 20.674 1.00 . B B . 143 ARG CB 1 1
9 12792 2 1 43 ARG CD C 0.760 31.017 23.090 1.00 . B B . 143 ARG CD 1 1
9 12793 2 1 43 ARG CG C 0.024 31.653 21.921 1.00 . B B . 143 ARG CG 1 1
9 12794 2 1 43 ARG CZ C -0.850 30.984 24.948 1.00 . B B . 143 ARG CZ 1 1
9 12795 2 1 43 ARG H H 0.139 33.311 19.449 1.00 . B B . 143 ARG H 1 1
9 12796 2 1 43 ARG HA H -0.740 30.595 18.719 1.00 . B B . 143 ARG HA 1 1
9 12797 2 1 43 ARG HB2 H -0.284 29.811 20.913 1.00 . B B . 143 ARG HB2 1 1
9 12798 2 1 43 ARG HB3 H 1.148 30.693 20.399 1.00 . B B . 143 ARG HB3 1 1
9 12799 2 1 43 ARG HD2 H 0.646 29.945 23.030 1.00 . B B . 143 ARG HD2 1 1
9 12800 2 1 43 ARG HD3 H 1.807 31.273 23.021 1.00 . B B . 143 ARG HD3 1 1
9 12801 2 1 43 ARG HE H 0.737 32.187 24.837 1.00 . B B . 143 ARG HE 1 1
9 12802 2 1 43 ARG HG2 H 0.467 32.615 21.712 1.00 . B B . 143 ARG HG2 1 1
9 12803 2 1 43 ARG HG3 H -1.014 31.783 22.188 1.00 . B B . 143 ARG HG3 1 1
9 12804 2 1 43 ARG HH11 H -1.234 29.665 23.467 1.00 . B B . 143 ARG HH11 1 1
9 12805 2 1 43 ARG HH12 H -2.360 29.652 24.783 1.00 . B B . 143 ARG HH12 1 1
9 12806 2 1 43 ARG HH21 H -0.740 32.179 26.575 1.00 . B B . 143 ARG HH21 1 1
9 12807 2 1 43 ARG HH22 H -2.079 31.083 26.550 1.00 . B B . 143 ARG HH22 1 1
9 12808 2 1 43 ARG N N 0.040 32.495 18.914 1.00 . B B . 143 ARG N 1 1
9 12809 2 1 43 ARG NE N 0.244 31.477 24.377 1.00 . B B . 143 ARG NE 1 1
9 12810 2 1 43 ARG NH1 N -1.538 30.022 24.350 1.00 . B B . 143 ARG NH1 1 1
9 12811 2 1 43 ARG NH2 N -1.256 31.454 26.121 1.00 . B B . 143 ARG NH2 1 1
9 12812 2 1 43 ARG O O -2.466 32.912 19.813 1.00 . B B . 143 ARG O 1 1
9 12813 2 1 44 LYS C C -4.201 31.657 22.252 1.00 . B B . 144 LYS C 1 1
9 12814 2 1 44 LYS CA C -4.195 31.019 20.866 1.00 . B B . 144 LYS CA 1 1
9 12815 2 1 44 LYS CB C -4.989 29.711 20.892 1.00 . B B . 144 LYS CB 1 1
9 12816 2 1 44 LYS CD C -7.110 29.989 19.576 1.00 . B B . 144 LYS CD 1 1
9 12817 2 1 44 LYS CE C -7.951 29.391 18.459 1.00 . B B . 144 LYS CE 1 1
9 12818 2 1 44 LYS CG C -5.706 29.409 19.588 1.00 . B B . 144 LYS CG 1 1
9 12819 2 1 44 LYS H H -2.463 29.868 20.472 1.00 . B B . 144 LYS H 1 1
9 12820 2 1 44 LYS HA H -4.661 31.699 20.168 1.00 . B B . 144 LYS HA 1 1
9 12821 2 1 44 LYS HB2 H -4.311 28.897 21.103 1.00 . B B . 144 LYS HB2 1 1
9 12822 2 1 44 LYS HB3 H -5.726 29.767 21.680 1.00 . B B . 144 LYS HB3 1 1
9 12823 2 1 44 LYS HD2 H -7.586 29.776 20.522 1.00 . B B . 144 LYS HD2 1 1
9 12824 2 1 44 LYS HD3 H -7.047 31.059 19.435 1.00 . B B . 144 LYS HD3 1 1
9 12825 2 1 44 LYS HE2 H -7.754 29.935 17.548 1.00 . B B . 144 LYS HE2 1 1
9 12826 2 1 44 LYS HE3 H -7.670 28.357 18.328 1.00 . B B . 144 LYS HE3 1 1
9 12827 2 1 44 LYS HG2 H -5.145 29.837 18.771 1.00 . B B . 144 LYS HG2 1 1
9 12828 2 1 44 LYS HG3 H -5.768 28.337 19.462 1.00 . B B . 144 LYS HG3 1 1
9 12829 2 1 44 LYS HZ1 H -9.960 29.300 17.895 1.00 . B B . 144 LYS HZ1 1 1
9 12830 2 1 44 LYS HZ2 H -9.648 30.402 19.140 1.00 . B B . 144 LYS HZ2 1 1
9 12831 2 1 44 LYS HZ3 H -9.663 28.741 19.464 1.00 . B B . 144 LYS HZ3 1 1
9 12832 2 1 44 LYS N N -2.832 30.775 20.412 1.00 . B B . 144 LYS N 1 1
9 12833 2 1 44 LYS NZ N -9.408 29.464 18.761 1.00 . B B . 144 LYS NZ 1 1
9 12834 2 1 44 LYS O O -4.570 32.821 22.408 1.00 . B B . 144 LYS O 1 1
10 12835 1 1 1 GLY C C 1.872 -0.594 -6.782 1.00 . A A . 1 GLY C 1 1
10 12836 1 1 1 GLY CA C 2.668 0.526 -7.423 1.00 . A A . 1 GLY CA 1 1
10 12837 1 1 1 GLY H1 H 4.170 0.625 -8.912 1.00 . A A . 1 GLY H1 1 1
10 12838 1 1 1 GLY HA2 H 3.346 0.936 -6.691 1.00 . A A . 1 GLY HA2 1 1
10 12839 1 1 1 GLY HA3 H 1.985 1.300 -7.741 1.00 . A A . 1 GLY HA3 1 1
10 12840 1 1 1 GLY N N 3.433 0.076 -8.572 1.00 . A A . 1 GLY N 1 1
10 12841 1 1 1 GLY O O 1.964 -1.749 -7.202 1.00 . A A . 1 GLY O 1 1
10 12842 1 1 2 CYS C C -1.174 -1.175 -5.520 1.00 . A A . 2 CYS C 1 1
10 12843 1 1 2 CYS CA C 0.279 -1.241 -5.061 1.00 . A A . 2 CYS CA 1 1
10 12844 1 1 2 CYS CB C 0.359 -1.018 -3.550 1.00 . A A . 2 CYS CB 1 1
10 12845 1 1 2 CYS H H 1.061 0.681 -5.474 1.00 . A A . 2 CYS H 1 1
10 12846 1 1 2 CYS HA H 0.672 -2.219 -5.293 1.00 . A A . 2 CYS HA 1 1
10 12847 1 1 2 CYS HB2 H 0.520 0.033 -3.357 1.00 . A A . 2 CYS HB2 1 1
10 12848 1 1 2 CYS HB3 H -0.573 -1.321 -3.098 1.00 . A A . 2 CYS HB3 1 1
10 12849 1 1 2 CYS HG H 1.325 -2.162 -1.486 1.00 . A A . 2 CYS HG 1 1
10 12850 1 1 2 CYS N N 1.092 -0.255 -5.763 1.00 . A A . 2 CYS N 1 1
10 12851 1 1 2 CYS O O -1.627 -0.180 -6.088 1.00 . A A . 2 CYS O 1 1
10 12852 1 1 2 CYS SG S 1.691 -1.933 -2.738 1.00 . A A . 2 CYS SG 1 1
10 12853 1 1 3 PRO C C -4.221 -1.425 -4.821 1.00 . A A . 3 PRO C 1 1
10 12854 1 1 3 PRO CA C -3.337 -2.348 -5.652 1.00 . A A . 3 PRO CA 1 1
10 12855 1 1 3 PRO CB C -3.686 -3.813 -5.377 1.00 . A A . 3 PRO CB 1 1
10 12856 1 1 3 PRO CD C -1.451 -3.480 -4.599 1.00 . A A . 3 PRO CD 1 1
10 12857 1 1 3 PRO CG C -2.718 -4.243 -4.330 1.00 . A A . 3 PRO CG 1 1
10 12858 1 1 3 PRO HA H -3.479 -2.133 -6.701 1.00 . A A . 3 PRO HA 1 1
10 12859 1 1 3 PRO HB2 H -4.706 -3.883 -5.027 1.00 . A A . 3 PRO HB2 1 1
10 12860 1 1 3 PRO HB3 H -3.570 -4.390 -6.282 1.00 . A A . 3 PRO HB3 1 1
10 12861 1 1 3 PRO HD2 H -0.951 -3.241 -3.672 1.00 . A A . 3 PRO HD2 1 1
10 12862 1 1 3 PRO HD3 H -0.798 -4.048 -5.246 1.00 . A A . 3 PRO HD3 1 1
10 12863 1 1 3 PRO HG2 H -3.103 -3.999 -3.352 1.00 . A A . 3 PRO HG2 1 1
10 12864 1 1 3 PRO HG3 H -2.539 -5.305 -4.410 1.00 . A A . 3 PRO HG3 1 1
10 12865 1 1 3 PRO N N -1.924 -2.259 -5.271 1.00 . A A . 3 PRO N 1 1
10 12866 1 1 3 PRO O O -5.409 -1.271 -5.100 1.00 . A A . 3 PRO O 1 1
10 12867 1 1 4 ALA C C -4.974 1.248 -3.724 1.00 . A A . 4 ALA C 1 1
10 12868 1 1 4 ALA CA C -4.367 0.097 -2.928 1.00 . A A . 4 ALA CA 1 1
10 12869 1 1 4 ALA CB C -3.455 0.633 -1.835 1.00 . A A . 4 ALA CB 1 1
10 12870 1 1 4 ALA H H -2.682 -0.976 -3.626 1.00 . A A . 4 ALA H 1 1
10 12871 1 1 4 ALA HA H -5.163 -0.461 -2.457 1.00 . A A . 4 ALA HA 1 1
10 12872 1 1 4 ALA HB1 H -4.044 0.874 -0.962 1.00 . A A . 4 ALA HB1 1 1
10 12873 1 1 4 ALA HB2 H -2.721 -0.117 -1.579 1.00 . A A . 4 ALA HB2 1 1
10 12874 1 1 4 ALA HB3 H -2.954 1.522 -2.188 1.00 . A A . 4 ALA HB3 1 1
10 12875 1 1 4 ALA N N -3.633 -0.813 -3.798 1.00 . A A . 4 ALA N 1 1
10 12876 1 1 4 ALA O O -5.886 1.926 -3.253 1.00 . A A . 4 ALA O 1 1
10 12877 1 1 5 GLU C C -6.380 2.244 -6.256 1.00 . A A . 5 GLU C 1 1
10 12878 1 1 5 GLU CA C -4.955 2.531 -5.792 1.00 . A A . 5 GLU CA 1 1
10 12879 1 1 5 GLU CB C -4.037 2.704 -7.004 1.00 . A A . 5 GLU CB 1 1
10 12880 1 1 5 GLU CD C -1.892 3.796 -7.769 1.00 . A A . 5 GLU CD 1 1
10 12881 1 1 5 GLU CG C -3.140 3.927 -6.918 1.00 . A A . 5 GLU CG 1 1
10 12882 1 1 5 GLU H H -3.737 0.885 -5.252 1.00 . A A . 5 GLU H 1 1
10 12883 1 1 5 GLU HA H -4.953 3.445 -5.217 1.00 . A A . 5 GLU HA 1 1
10 12884 1 1 5 GLU HB2 H -3.410 1.829 -7.094 1.00 . A A . 5 GLU HB2 1 1
10 12885 1 1 5 GLU HB3 H -4.646 2.792 -7.891 1.00 . A A . 5 GLU HB3 1 1
10 12886 1 1 5 GLU HG2 H -3.696 4.790 -7.253 1.00 . A A . 5 GLU HG2 1 1
10 12887 1 1 5 GLU HG3 H -2.844 4.069 -5.889 1.00 . A A . 5 GLU HG3 1 1
10 12888 1 1 5 GLU N N -4.462 1.461 -4.932 1.00 . A A . 5 GLU N 1 1
10 12889 1 1 5 GLU O O -6.630 1.259 -6.950 1.00 . A A . 5 GLU O 1 1
10 12890 1 1 5 GLU OE1 O -1.485 2.650 -8.051 1.00 . A A . 5 GLU OE1 1 1
10 12891 1 1 5 GLU OE2 O -1.322 4.839 -8.152 1.00 . A A . 5 GLU OE2 1 1
10 12892 1 1 6 GLN C C -9.014 3.694 -7.537 1.00 . A A . 6 GLN C 1 1
10 12893 1 1 6 GLN CA C -8.708 2.950 -6.241 1.00 . A A . 6 GLN CA 1 1
10 12894 1 1 6 GLN CB C -9.619 3.456 -5.122 1.00 . A A . 6 GLN CB 1 1
10 12895 1 1 6 GLN CD C -11.608 2.790 -3.712 1.00 . A A . 6 GLN CD 1 1
10 12896 1 1 6 GLN CG C -10.981 2.780 -5.093 1.00 . A A . 6 GLN CG 1 1
10 12897 1 1 6 GLN H H -7.046 3.877 -5.315 1.00 . A A . 6 GLN H 1 1
10 12898 1 1 6 GLN HA H -8.892 1.898 -6.394 1.00 . A A . 6 GLN HA 1 1
10 12899 1 1 6 GLN HB2 H -9.134 3.283 -4.173 1.00 . A A . 6 GLN HB2 1 1
10 12900 1 1 6 GLN HB3 H -9.772 4.518 -5.250 1.00 . A A . 6 GLN HB3 1 1
10 12901 1 1 6 GLN HE21 H -13.318 3.467 -4.467 1.00 . A A . 6 GLN HE21 1 1
10 12902 1 1 6 GLN HE22 H -13.299 3.215 -2.758 1.00 . A A . 6 GLN HE22 1 1
10 12903 1 1 6 GLN HG2 H -11.640 3.297 -5.774 1.00 . A A . 6 GLN HG2 1 1
10 12904 1 1 6 GLN HG3 H -10.866 1.755 -5.413 1.00 . A A . 6 GLN HG3 1 1
10 12905 1 1 6 GLN N N -7.308 3.111 -5.867 1.00 . A A . 6 GLN N 1 1
10 12906 1 1 6 GLN NE2 N -12.869 3.199 -3.638 1.00 . A A . 6 GLN NE2 1 1
10 12907 1 1 6 GLN O O -9.192 4.913 -7.538 1.00 . A A . 6 GLN O 1 1
10 12908 1 1 6 GLN OE1 O -10.966 2.434 -2.724 1.00 . A A . 6 GLN OE1 1 1
10 12909 1 1 7 ARG C C -10.745 4.172 -9.965 1.00 . A A . 7 ARG C 1 1
10 12910 1 1 7 ARG CA C -9.355 3.544 -9.942 1.00 . A A . 7 ARG CA 1 1
10 12911 1 1 7 ARG CB C -9.244 2.485 -11.040 1.00 . A A . 7 ARG CB 1 1
10 12912 1 1 7 ARG CD C -10.678 0.739 -9.940 1.00 . A A . 7 ARG CD 1 1
10 12913 1 1 7 ARG CG C -10.480 1.610 -11.170 1.00 . A A . 7 ARG CG 1 1
10 12914 1 1 7 ARG CZ C -9.157 -1.132 -10.420 1.00 . A A . 7 ARG CZ 1 1
10 12915 1 1 7 ARG H H -8.921 1.988 -8.575 1.00 . A A . 7 ARG H 1 1
10 12916 1 1 7 ARG HA H -8.621 4.316 -10.123 1.00 . A A . 7 ARG HA 1 1
10 12917 1 1 7 ARG HB2 H -9.079 2.980 -11.986 1.00 . A A . 7 ARG HB2 1 1
10 12918 1 1 7 ARG HB3 H -8.399 1.848 -10.825 1.00 . A A . 7 ARG HB3 1 1
10 12919 1 1 7 ARG HD2 H -10.858 1.378 -9.088 1.00 . A A . 7 ARG HD2 1 1
10 12920 1 1 7 ARG HD3 H -11.535 0.103 -10.100 1.00 . A A . 7 ARG HD3 1 1
10 12921 1 1 7 ARG HE H -8.966 0.127 -8.885 1.00 . A A . 7 ARG HE 1 1
10 12922 1 1 7 ARG HG2 H -11.346 2.244 -11.292 1.00 . A A . 7 ARG HG2 1 1
10 12923 1 1 7 ARG HG3 H -10.370 0.976 -12.037 1.00 . A A . 7 ARG HG3 1 1
10 12924 1 1 7 ARG HH11 H -10.685 -0.922 -11.724 1.00 . A A . 7 ARG HH11 1 1
10 12925 1 1 7 ARG HH12 H -9.606 -2.237 -12.052 1.00 . A A . 7 ARG HH12 1 1
10 12926 1 1 7 ARG HH21 H -7.538 -1.602 -9.305 1.00 . A A . 7 ARG HH21 1 1
10 12927 1 1 7 ARG HH22 H -7.817 -2.623 -10.674 1.00 . A A . 7 ARG HH22 1 1
10 12928 1 1 7 ARG N N -9.072 2.954 -8.639 1.00 . A A . 7 ARG N 1 1
10 12929 1 1 7 ARG NE N -9.511 -0.096 -9.667 1.00 . A A . 7 ARG NE 1 1
10 12930 1 1 7 ARG NH1 N -9.876 -1.457 -11.486 1.00 . A A . 7 ARG NH1 1 1
10 12931 1 1 7 ARG NH2 N -8.082 -1.844 -10.107 1.00 . A A . 7 ARG NH2 1 1
10 12932 1 1 7 ARG O O -11.647 3.733 -9.251 1.00 . A A . 7 ARG O 1 1
10 12933 1 1 8 ALA C C -12.608 6.028 -12.366 1.00 . A A . 8 ALA C 1 1
10 12934 1 1 8 ALA CA C -12.191 5.888 -10.906 1.00 . A A . 8 ALA CA 1 1
10 12935 1 1 8 ALA CB C -12.119 7.255 -10.242 1.00 . A A . 8 ALA CB 1 1
10 12936 1 1 8 ALA H H -10.155 5.505 -11.333 1.00 . A A . 8 ALA H 1 1
10 12937 1 1 8 ALA HA H -12.934 5.301 -10.384 1.00 . A A . 8 ALA HA 1 1
10 12938 1 1 8 ALA HB1 H -11.112 7.433 -9.894 1.00 . A A . 8 ALA HB1 1 1
10 12939 1 1 8 ALA HB2 H -12.393 8.017 -10.957 1.00 . A A . 8 ALA HB2 1 1
10 12940 1 1 8 ALA HB3 H -12.800 7.285 -9.405 1.00 . A A . 8 ALA HB3 1 1
10 12941 1 1 8 ALA N N -10.911 5.201 -10.789 1.00 . A A . 8 ALA N 1 1
10 12942 1 1 8 ALA O O -11.878 5.626 -13.271 1.00 . A A . 8 ALA O 1 1
10 12943 1 1 9 SER C C -13.255 7.436 -14.835 1.00 . A A . 9 SER C 1 1
10 12944 1 1 9 SER CA C -14.304 6.788 -13.938 1.00 . A A . 9 SER CA 1 1
10 12945 1 1 9 SER CB C -15.569 7.649 -13.908 1.00 . A A . 9 SER CB 1 1
10 12946 1 1 9 SER H H -14.324 6.899 -11.824 1.00 . A A . 9 SER H 1 1
10 12947 1 1 9 SER HA H -14.551 5.815 -14.337 1.00 . A A . 9 SER HA 1 1
10 12948 1 1 9 SER HB2 H -15.755 7.975 -12.896 1.00 . A A . 9 SER HB2 1 1
10 12949 1 1 9 SER HB3 H -15.429 8.510 -14.545 1.00 . A A . 9 SER HB3 1 1
10 12950 1 1 9 SER HG H -17.299 6.771 -13.636 1.00 . A A . 9 SER HG 1 1
10 12951 1 1 9 SER N N -13.788 6.599 -12.587 1.00 . A A . 9 SER N 1 1
10 12952 1 1 9 SER O O -12.257 7.987 -14.369 1.00 . A A . 9 SER O 1 1
10 12953 1 1 9 SER OG O -16.694 6.919 -14.366 1.00 . A A . 9 SER OG 1 1
10 12954 1 1 10 PRO C C -12.575 9.470 -17.123 1.00 . A A . 10 PRO C 1 1
10 12955 1 1 10 PRO CA C -12.570 7.946 -17.147 1.00 . A A . 10 PRO CA 1 1
10 12956 1 1 10 PRO CB C -13.121 7.430 -18.478 1.00 . A A . 10 PRO CB 1 1
10 12957 1 1 10 PRO CD C -14.652 6.728 -16.781 1.00 . A A . 10 PRO CD 1 1
10 12958 1 1 10 PRO CG C -14.565 7.170 -18.216 1.00 . A A . 10 PRO CG 1 1
10 12959 1 1 10 PRO HA H -11.560 7.588 -17.010 1.00 . A A . 10 PRO HA 1 1
10 12960 1 1 10 PRO HB2 H -12.987 8.182 -19.242 1.00 . A A . 10 PRO HB2 1 1
10 12961 1 1 10 PRO HB3 H -12.603 6.526 -18.760 1.00 . A A . 10 PRO HB3 1 1
10 12962 1 1 10 PRO HD2 H -15.570 7.079 -16.334 1.00 . A A . 10 PRO HD2 1 1
10 12963 1 1 10 PRO HD3 H -14.583 5.653 -16.713 1.00 . A A . 10 PRO HD3 1 1
10 12964 1 1 10 PRO HG2 H -15.133 8.075 -18.365 1.00 . A A . 10 PRO HG2 1 1
10 12965 1 1 10 PRO HG3 H -14.922 6.389 -18.871 1.00 . A A . 10 PRO HG3 1 1
10 12966 1 1 10 PRO N N -13.484 7.370 -16.155 1.00 . A A . 10 PRO N 1 1
10 12967 1 1 10 PRO O O -11.718 10.114 -17.731 1.00 . A A . 10 PRO O 1 1
10 12968 1 1 11 LEU C C -12.728 12.039 -15.239 1.00 . A A . 11 LEU C 1 1
10 12969 1 1 11 LEU CA C -13.661 11.494 -16.316 1.00 . A A . 11 LEU CA 1 1
10 12970 1 1 11 LEU CB C -15.106 11.888 -16.002 1.00 . A A . 11 LEU CB 1 1
10 12971 1 1 11 LEU CD1 C -15.071 13.874 -14.473 1.00 . A A . 11 LEU CD1 1 1
10 12972 1 1 11 LEU CD2 C -14.568 14.164 -16.906 1.00 . A A . 11 LEU CD2 1 1
10 12973 1 1 11 LEU CG C -15.380 13.388 -15.880 1.00 . A A . 11 LEU CG 1 1
10 12974 1 1 11 LEU H H -14.199 9.479 -15.957 1.00 . A A . 11 LEU H 1 1
10 12975 1 1 11 LEU HA H -13.379 11.917 -17.268 1.00 . A A . 11 LEU HA 1 1
10 12976 1 1 11 LEU HB2 H -15.733 11.501 -16.790 1.00 . A A . 11 LEU HB2 1 1
10 12977 1 1 11 LEU HB3 H -15.379 11.423 -15.066 1.00 . A A . 11 LEU HB3 1 1
10 12978 1 1 11 LEU HD11 H -15.436 13.155 -13.755 1.00 . A A . 11 LEU HD11 1 1
10 12979 1 1 11 LEU HD12 H -15.553 14.826 -14.307 1.00 . A A . 11 LEU HD12 1 1
10 12980 1 1 11 LEU HD13 H -14.002 13.988 -14.358 1.00 . A A . 11 LEU HD13 1 1
10 12981 1 1 11 LEU HD21 H -13.623 14.455 -16.470 1.00 . A A . 11 LEU HD21 1 1
10 12982 1 1 11 LEU HD22 H -15.114 15.047 -17.204 1.00 . A A . 11 LEU HD22 1 1
10 12983 1 1 11 LEU HD23 H -14.389 13.542 -17.770 1.00 . A A . 11 LEU HD23 1 1
10 12984 1 1 11 LEU HG H -16.428 13.572 -16.073 1.00 . A A . 11 LEU HG 1 1
10 12985 1 1 11 LEU N N -13.545 10.043 -16.419 1.00 . A A . 11 LEU N 1 1
10 12986 1 1 11 LEU O O -12.156 13.120 -15.387 1.00 . A A . 11 LEU O 1 1
10 12987 1 1 12 THR C C -10.338 12.113 -13.562 1.00 . A A . 12 THR C 1 1
10 12988 1 1 12 THR CA C -11.712 11.691 -13.055 1.00 . A A . 12 THR CA 1 1
10 12989 1 1 12 THR CB C -11.542 10.557 -12.027 1.00 . A A . 12 THR CB 1 1
10 12990 1 1 12 THR CG2 C -10.596 9.488 -12.552 1.00 . A A . 12 THR CG2 1 1
10 12991 1 1 12 THR H H -13.059 10.433 -14.097 1.00 . A A . 12 THR H 1 1
10 12992 1 1 12 THR HA H -12.176 12.531 -12.560 1.00 . A A . 12 THR HA 1 1
10 12993 1 1 12 THR HB H -12.507 10.106 -11.847 1.00 . A A . 12 THR HB 1 1
10 12994 1 1 12 THR HG1 H -10.081 11.163 -10.849 1.00 . A A . 12 THR HG1 1 1
10 12995 1 1 12 THR HG21 H -10.865 8.531 -12.130 1.00 . A A . 12 THR HG21 1 1
10 12996 1 1 12 THR HG22 H -9.583 9.734 -12.271 1.00 . A A . 12 THR HG22 1 1
10 12997 1 1 12 THR HG23 H -10.670 9.439 -13.628 1.00 . A A . 12 THR HG23 1 1
10 12998 1 1 12 THR N N -12.577 11.284 -14.156 1.00 . A A . 12 THR N 1 1
10 12999 1 1 12 THR O O -9.689 12.979 -12.977 1.00 . A A . 12 THR O 1 1
10 13000 1 1 12 THR OG1 O -11.036 11.085 -10.795 1.00 . A A . 12 THR OG1 1 1
10 13001 1 1 13 SER C C -8.592 13.211 -15.830 1.00 . A A . 13 SER C 1 1
10 13002 1 1 13 SER CA C -8.601 11.805 -15.239 1.00 . A A . 13 SER CA 1 1
10 13003 1 1 13 SER CB C -8.248 10.783 -16.322 1.00 . A A . 13 SER CB 1 1
10 13004 1 1 13 SER H H -10.464 10.813 -15.076 1.00 . A A . 13 SER H 1 1
10 13005 1 1 13 SER HA H -7.863 11.752 -14.453 1.00 . A A . 13 SER HA 1 1
10 13006 1 1 13 SER HB2 H -8.768 9.858 -16.124 1.00 . A A . 13 SER HB2 1 1
10 13007 1 1 13 SER HB3 H -8.549 11.166 -17.286 1.00 . A A . 13 SER HB3 1 1
10 13008 1 1 13 SER HG H -6.697 9.644 -16.691 1.00 . A A . 13 SER HG 1 1
10 13009 1 1 13 SER N N -9.900 11.495 -14.655 1.00 . A A . 13 SER N 1 1
10 13010 1 1 13 SER O O -7.644 13.973 -15.634 1.00 . A A . 13 SER O 1 1
10 13011 1 1 13 SER OG O -6.854 10.526 -16.347 1.00 . A A . 13 SER OG 1 1
10 13012 1 1 14 ILE C C -9.788 15.967 -16.119 1.00 . A A . 14 ILE C 1 1
10 13013 1 1 14 ILE CA C -9.770 14.864 -17.172 1.00 . A A . 14 ILE CA 1 1
10 13014 1 1 14 ILE CB C -11.042 14.971 -18.033 1.00 . A A . 14 ILE CB 1 1
10 13015 1 1 14 ILE CD1 C -12.272 13.920 -19.998 1.00 . A A . 14 ILE CD1 1 1
10 13016 1 1 14 ILE CG1 C -11.062 13.866 -19.091 1.00 . A A . 14 ILE CG1 1 1
10 13017 1 1 14 ILE CG2 C -11.124 16.341 -18.689 1.00 . A A . 14 ILE CG2 1 1
10 13018 1 1 14 ILE H H -10.377 12.899 -16.674 1.00 . A A . 14 ILE H 1 1
10 13019 1 1 14 ILE HA H -8.912 15.007 -17.813 1.00 . A A . 14 ILE HA 1 1
10 13020 1 1 14 ILE HB H -11.898 14.856 -17.386 1.00 . A A . 14 ILE HB 1 1
10 13021 1 1 14 ILE HD11 H -12.171 14.749 -20.684 1.00 . A A . 14 ILE HD11 1 1
10 13022 1 1 14 ILE HD12 H -12.346 12.998 -20.555 1.00 . A A . 14 ILE HD12 1 1
10 13023 1 1 14 ILE HD13 H -13.163 14.053 -19.402 1.00 . A A . 14 ILE HD13 1 1
10 13024 1 1 14 ILE HG12 H -10.182 13.950 -19.708 1.00 . A A . 14 ILE HG12 1 1
10 13025 1 1 14 ILE HG13 H -11.060 12.905 -18.597 1.00 . A A . 14 ILE HG13 1 1
10 13026 1 1 14 ILE HG21 H -10.273 16.935 -18.390 1.00 . A A . 14 ILE HG21 1 1
10 13027 1 1 14 ILE HG22 H -11.122 16.227 -19.763 1.00 . A A . 14 ILE HG22 1 1
10 13028 1 1 14 ILE HG23 H -12.033 16.835 -18.381 1.00 . A A . 14 ILE HG23 1 1
10 13029 1 1 14 ILE N N -9.654 13.549 -16.554 1.00 . A A . 14 ILE N 1 1
10 13030 1 1 14 ILE O O -9.097 16.978 -16.253 1.00 . A A . 14 ILE O 1 1
10 13031 1 1 15 ILE C C -9.321 17.027 -13.377 1.00 . A A . 15 ILE C 1 1
10 13032 1 1 15 ILE CA C -10.685 16.741 -13.994 1.00 . A A . 15 ILE CA 1 1
10 13033 1 1 15 ILE CB C -11.645 16.259 -12.890 1.00 . A A . 15 ILE CB 1 1
10 13034 1 1 15 ILE CD1 C -14.106 15.969 -12.307 1.00 . A A . 15 ILE CD1 1 1
10 13035 1 1 15 ILE CG1 C -13.098 16.412 -13.345 1.00 . A A . 15 ILE CG1 1 1
10 13036 1 1 15 ILE CG2 C -11.403 17.033 -11.603 1.00 . A A . 15 ILE CG2 1 1
10 13037 1 1 15 ILE H H -11.105 14.939 -15.022 1.00 . A A . 15 ILE H 1 1
10 13038 1 1 15 ILE HA H -11.079 17.656 -14.412 1.00 . A A . 15 ILE HA 1 1
10 13039 1 1 15 ILE HB H -11.443 15.216 -12.698 1.00 . A A . 15 ILE HB 1 1
10 13040 1 1 15 ILE HD11 H -13.867 14.969 -11.976 1.00 . A A . 15 ILE HD11 1 1
10 13041 1 1 15 ILE HD12 H -14.077 16.645 -11.466 1.00 . A A . 15 ILE HD12 1 1
10 13042 1 1 15 ILE HD13 H -15.096 15.977 -12.741 1.00 . A A . 15 ILE HD13 1 1
10 13043 1 1 15 ILE HG12 H -13.291 17.448 -13.573 1.00 . A A . 15 ILE HG12 1 1
10 13044 1 1 15 ILE HG13 H -13.253 15.817 -14.234 1.00 . A A . 15 ILE HG13 1 1
10 13045 1 1 15 ILE HG21 H -10.438 16.766 -11.199 1.00 . A A . 15 ILE HG21 1 1
10 13046 1 1 15 ILE HG22 H -11.424 18.092 -11.812 1.00 . A A . 15 ILE HG22 1 1
10 13047 1 1 15 ILE HG23 H -12.173 16.791 -10.887 1.00 . A A . 15 ILE HG23 1 1
10 13048 1 1 15 ILE N N -10.580 15.764 -15.072 1.00 . A A . 15 ILE N 1 1
10 13049 1 1 15 ILE O O -8.917 18.183 -13.247 1.00 . A A . 15 ILE O 1 1
10 13050 1 1 16 SER C C -6.337 16.827 -13.335 1.00 . A A . 16 SER C 1 1
10 13051 1 1 16 SER CA C -7.295 16.104 -12.393 1.00 . A A . 16 SER CA 1 1
10 13052 1 1 16 SER CB C -6.731 14.729 -12.031 1.00 . A A . 16 SER CB 1 1
10 13053 1 1 16 SER H H -8.990 15.071 -13.129 1.00 . A A . 16 SER H 1 1
10 13054 1 1 16 SER HA H -7.403 16.688 -11.492 1.00 . A A . 16 SER HA 1 1
10 13055 1 1 16 SER HB2 H -7.230 14.359 -11.148 1.00 . A A . 16 SER HB2 1 1
10 13056 1 1 16 SER HB3 H -6.899 14.047 -12.852 1.00 . A A . 16 SER HB3 1 1
10 13057 1 1 16 SER HG H -4.972 13.914 -11.752 1.00 . A A . 16 SER HG 1 1
10 13058 1 1 16 SER N N -8.614 15.967 -12.999 1.00 . A A . 16 SER N 1 1
10 13059 1 1 16 SER O O -5.450 17.558 -12.896 1.00 . A A . 16 SER O 1 1
10 13060 1 1 16 SER OG O -5.339 14.800 -11.773 1.00 . A A . 16 SER OG 1 1
10 13061 1 1 17 ALA C C -5.844 18.764 -15.622 1.00 . A A . 17 ALA C 1 1
10 13062 1 1 17 ALA CA C -5.677 17.248 -15.640 1.00 . A A . 17 ALA CA 1 1
10 13063 1 1 17 ALA CB C -5.997 16.696 -17.021 1.00 . A A . 17 ALA CB 1 1
10 13064 1 1 17 ALA H H -7.246 16.022 -14.923 1.00 . A A . 17 ALA H 1 1
10 13065 1 1 17 ALA HA H -4.649 17.007 -15.411 1.00 . A A . 17 ALA HA 1 1
10 13066 1 1 17 ALA HB1 H -7.036 16.401 -17.058 1.00 . A A . 17 ALA HB1 1 1
10 13067 1 1 17 ALA HB2 H -5.811 17.457 -17.764 1.00 . A A . 17 ALA HB2 1 1
10 13068 1 1 17 ALA HB3 H -5.372 15.838 -17.218 1.00 . A A . 17 ALA HB3 1 1
10 13069 1 1 17 ALA N N -6.523 16.616 -14.634 1.00 . A A . 17 ALA N 1 1
10 13070 1 1 17 ALA O O -4.885 19.502 -15.392 1.00 . A A . 17 ALA O 1 1
10 13071 1 1 18 VAL C C -6.857 21.326 -14.609 1.00 . A A . 18 VAL C 1 1
10 13072 1 1 18 VAL CA C -7.359 20.652 -15.880 1.00 . A A . 18 VAL CA 1 1
10 13073 1 1 18 VAL CB C -8.870 20.914 -16.026 1.00 . A A . 18 VAL CB 1 1
10 13074 1 1 18 VAL CG1 C -9.127 22.371 -16.382 1.00 . A A . 18 VAL CG1 1 1
10 13075 1 1 18 VAL CG2 C -9.473 19.987 -17.070 1.00 . A A . 18 VAL CG2 1 1
10 13076 1 1 18 VAL H H -7.790 18.586 -16.044 1.00 . A A . 18 VAL H 1 1
10 13077 1 1 18 VAL HA H -6.855 21.088 -16.731 1.00 . A A . 18 VAL HA 1 1
10 13078 1 1 18 VAL HB H -9.343 20.710 -15.077 1.00 . A A . 18 VAL HB 1 1
10 13079 1 1 18 VAL HG11 H -8.817 23.001 -15.561 1.00 . A A . 18 VAL HG11 1 1
10 13080 1 1 18 VAL HG12 H -8.566 22.630 -17.268 1.00 . A A . 18 VAL HG12 1 1
10 13081 1 1 18 VAL HG13 H -10.181 22.515 -16.568 1.00 . A A . 18 VAL HG13 1 1
10 13082 1 1 18 VAL HG21 H -9.922 19.137 -16.579 1.00 . A A . 18 VAL HG21 1 1
10 13083 1 1 18 VAL HG22 H -10.228 20.519 -17.632 1.00 . A A . 18 VAL HG22 1 1
10 13084 1 1 18 VAL HG23 H -8.698 19.648 -17.742 1.00 . A A . 18 VAL HG23 1 1
10 13085 1 1 18 VAL N N -7.067 19.223 -15.868 1.00 . A A . 18 VAL N 1 1
10 13086 1 1 18 VAL O O -6.189 22.359 -14.663 1.00 . A A . 18 VAL O 1 1
10 13087 1 1 19 VAL C C -5.270 21.574 -12.166 1.00 . A A . 19 VAL C 1 1
10 13088 1 1 19 VAL CA C -6.765 21.278 -12.177 1.00 . A A . 19 VAL CA 1 1
10 13089 1 1 19 VAL CB C -7.094 20.309 -11.025 1.00 . A A . 19 VAL CB 1 1
10 13090 1 1 19 VAL CG1 C -6.622 20.879 -9.696 1.00 . A A . 19 VAL CG1 1 1
10 13091 1 1 19 VAL CG2 C -8.585 20.013 -10.988 1.00 . A A . 19 VAL CG2 1 1
10 13092 1 1 19 VAL H H -7.718 19.914 -13.485 1.00 . A A . 19 VAL H 1 1
10 13093 1 1 19 VAL HA H -7.306 22.198 -12.010 1.00 . A A . 19 VAL HA 1 1
10 13094 1 1 19 VAL HB H -6.568 19.382 -11.201 1.00 . A A . 19 VAL HB 1 1
10 13095 1 1 19 VAL HG11 H -5.669 20.442 -9.436 1.00 . A A . 19 VAL HG11 1 1
10 13096 1 1 19 VAL HG12 H -6.517 21.951 -9.781 1.00 . A A . 19 VAL HG12 1 1
10 13097 1 1 19 VAL HG13 H -7.345 20.647 -8.928 1.00 . A A . 19 VAL HG13 1 1
10 13098 1 1 19 VAL HG21 H -9.044 20.578 -10.190 1.00 . A A . 19 VAL HG21 1 1
10 13099 1 1 19 VAL HG22 H -9.032 20.295 -11.931 1.00 . A A . 19 VAL HG22 1 1
10 13100 1 1 19 VAL HG23 H -8.739 18.958 -10.818 1.00 . A A . 19 VAL HG23 1 1
10 13101 1 1 19 VAL N N -7.184 20.735 -13.464 1.00 . A A . 19 VAL N 1 1
10 13102 1 1 19 VAL O O -4.855 22.725 -12.029 1.00 . A A . 19 VAL O 1 1
10 13103 1 1 20 GLY C C -2.571 21.809 -13.241 1.00 . A A . 20 GLY C 1 1
10 13104 1 1 20 GLY CA C -3.022 20.696 -12.316 1.00 . A A . 20 GLY CA 1 1
10 13105 1 1 20 GLY H H -4.850 19.633 -12.416 1.00 . A A . 20 GLY H 1 1
10 13106 1 1 20 GLY HA2 H -2.693 20.921 -11.312 1.00 . A A . 20 GLY HA2 1 1
10 13107 1 1 20 GLY HA3 H -2.563 19.771 -12.634 1.00 . A A . 20 GLY HA3 1 1
10 13108 1 1 20 GLY N N -4.463 20.527 -12.311 1.00 . A A . 20 GLY N 1 1
10 13109 1 1 20 GLY O O -1.877 22.734 -12.818 1.00 . A A . 20 GLY O 1 1
10 13110 1 1 21 ILE C C -3.027 24.119 -15.045 1.00 . A A . 21 ILE C 1 1
10 13111 1 1 21 ILE CA C -2.596 22.727 -15.494 1.00 . A A . 21 ILE CA 1 1
10 13112 1 1 21 ILE CB C -3.224 22.425 -16.867 1.00 . A A . 21 ILE CB 1 1
10 13113 1 1 21 ILE CD1 C -3.435 20.447 -18.455 1.00 . A A . 21 ILE CD1 1 1
10 13114 1 1 21 ILE CG1 C -2.538 21.219 -17.512 1.00 . A A . 21 ILE CG1 1 1
10 13115 1 1 21 ILE CG2 C -3.127 23.644 -17.773 1.00 . A A . 21 ILE CG2 1 1
10 13116 1 1 21 ILE H H -3.516 20.959 -14.783 1.00 . A A . 21 ILE H 1 1
10 13117 1 1 21 ILE HA H -1.521 22.711 -15.600 1.00 . A A . 21 ILE HA 1 1
10 13118 1 1 21 ILE HB H -4.269 22.200 -16.719 1.00 . A A . 21 ILE HB 1 1
10 13119 1 1 21 ILE HD11 H -2.866 20.134 -19.318 1.00 . A A . 21 ILE HD11 1 1
10 13120 1 1 21 ILE HD12 H -3.829 19.579 -17.948 1.00 . A A . 21 ILE HD12 1 1
10 13121 1 1 21 ILE HD13 H -4.251 21.079 -18.774 1.00 . A A . 21 ILE HD13 1 1
10 13122 1 1 21 ILE HG12 H -1.681 21.557 -18.072 1.00 . A A . 21 ILE HG12 1 1
10 13123 1 1 21 ILE HG13 H -2.212 20.543 -16.735 1.00 . A A . 21 ILE HG13 1 1
10 13124 1 1 21 ILE HG21 H -3.182 23.330 -18.805 1.00 . A A . 21 ILE HG21 1 1
10 13125 1 1 21 ILE HG22 H -3.942 24.318 -17.558 1.00 . A A . 21 ILE HG22 1 1
10 13126 1 1 21 ILE HG23 H -2.187 24.147 -17.600 1.00 . A A . 21 ILE HG23 1 1
10 13127 1 1 21 ILE N N -2.965 21.720 -14.507 1.00 . A A . 21 ILE N 1 1
10 13128 1 1 21 ILE O O -2.291 25.093 -15.214 1.00 . A A . 21 ILE O 1 1
10 13129 1 1 22 LEU C C -3.809 26.115 -12.978 1.00 . A A . 22 LEU C 1 1
10 13130 1 1 22 LEU CA C -4.751 25.480 -13.996 1.00 . A A . 22 LEU CA 1 1
10 13131 1 1 22 LEU CB C -6.134 25.280 -13.373 1.00 . A A . 22 LEU CB 1 1
10 13132 1 1 22 LEU CD1 C -8.558 25.896 -13.212 1.00 . A A . 22 LEU CD1 1 1
10 13133 1 1 22 LEU CD2 C -6.917 27.528 -14.160 1.00 . A A . 22 LEU CD2 1 1
10 13134 1 1 22 LEU CG C -7.281 26.057 -14.021 1.00 . A A . 22 LEU CG 1 1
10 13135 1 1 22 LEU H H -4.762 23.397 -14.365 1.00 . A A . 22 LEU H 1 1
10 13136 1 1 22 LEU HA H -4.840 26.140 -14.846 1.00 . A A . 22 LEU HA 1 1
10 13137 1 1 22 LEU HB2 H -6.373 24.229 -13.430 1.00 . A A . 22 LEU HB2 1 1
10 13138 1 1 22 LEU HB3 H -6.075 25.579 -12.336 1.00 . A A . 22 LEU HB3 1 1
10 13139 1 1 22 LEU HD11 H -8.836 24.854 -13.182 1.00 . A A . 22 LEU HD11 1 1
10 13140 1 1 22 LEU HD12 H -9.350 26.467 -13.673 1.00 . A A . 22 LEU HD12 1 1
10 13141 1 1 22 LEU HD13 H -8.395 26.255 -12.206 1.00 . A A . 22 LEU HD13 1 1
10 13142 1 1 22 LEU HD21 H -6.282 27.821 -13.337 1.00 . A A . 22 LEU HD21 1 1
10 13143 1 1 22 LEU HD22 H -7.818 28.124 -14.149 1.00 . A A . 22 LEU HD22 1 1
10 13144 1 1 22 LEU HD23 H -6.393 27.683 -15.092 1.00 . A A . 22 LEU HD23 1 1
10 13145 1 1 22 LEU HG H -7.461 25.661 -15.011 1.00 . A A . 22 LEU HG 1 1
10 13146 1 1 22 LEU N N -4.222 24.207 -14.472 1.00 . A A . 22 LEU N 1 1
10 13147 1 1 22 LEU O O -3.461 27.292 -13.088 1.00 . A A . 22 LEU O 1 1
10 13148 1 1 23 LEU C C -1.224 26.393 -11.564 1.00 . A A . 23 LEU C 1 1
10 13149 1 1 23 LEU CA C -2.495 25.813 -10.952 1.00 . A A . 23 LEU CA 1 1
10 13150 1 1 23 LEU CB C -2.140 24.680 -9.988 1.00 . A A . 23 LEU CB 1 1
10 13151 1 1 23 LEU CD1 C -2.847 22.725 -8.587 1.00 . A A . 23 LEU CD1 1 1
10 13152 1 1 23 LEU CD2 C -4.560 24.340 -9.432 1.00 . A A . 23 LEU CD2 1 1
10 13153 1 1 23 LEU CG C -3.238 23.648 -9.731 1.00 . A A . 23 LEU CG 1 1
10 13154 1 1 23 LEU H H -3.711 24.401 -11.955 1.00 . A A . 23 LEU H 1 1
10 13155 1 1 23 LEU HA H -3.005 26.593 -10.405 1.00 . A A . 23 LEU HA 1 1
10 13156 1 1 23 LEU HB2 H -1.285 24.159 -10.391 1.00 . A A . 23 LEU HB2 1 1
10 13157 1 1 23 LEU HB3 H -1.874 25.125 -9.039 1.00 . A A . 23 LEU HB3 1 1
10 13158 1 1 23 LEU HD11 H -2.343 23.295 -7.821 1.00 . A A . 23 LEU HD11 1 1
10 13159 1 1 23 LEU HD12 H -2.187 21.954 -8.956 1.00 . A A . 23 LEU HD12 1 1
10 13160 1 1 23 LEU HD13 H -3.735 22.270 -8.172 1.00 . A A . 23 LEU HD13 1 1
10 13161 1 1 23 LEU HD21 H -5.375 23.725 -9.786 1.00 . A A . 23 LEU HD21 1 1
10 13162 1 1 23 LEU HD22 H -4.587 25.296 -9.934 1.00 . A A . 23 LEU HD22 1 1
10 13163 1 1 23 LEU HD23 H -4.657 24.488 -8.367 1.00 . A A . 23 LEU HD23 1 1
10 13164 1 1 23 LEU HG H -3.369 23.042 -10.617 1.00 . A A . 23 LEU HG 1 1
10 13165 1 1 23 LEU N N -3.399 25.329 -11.989 1.00 . A A . 23 LEU N 1 1
10 13166 1 1 23 LEU O O -0.828 27.516 -11.252 1.00 . A A . 23 LEU O 1 1
10 13167 1 1 24 VAL C C 0.426 27.379 -13.827 1.00 . A A . 24 VAL C 1 1
10 13168 1 1 24 VAL CA C 0.636 26.056 -13.098 1.00 . A A . 24 VAL CA 1 1
10 13169 1 1 24 VAL CB C 1.139 25.003 -14.103 1.00 . A A . 24 VAL CB 1 1
10 13170 1 1 24 VAL CG1 C 2.395 25.494 -14.807 1.00 . A A . 24 VAL CG1 1 1
10 13171 1 1 24 VAL CG2 C 1.395 23.678 -13.402 1.00 . A A . 24 VAL CG2 1 1
10 13172 1 1 24 VAL H H -0.953 24.733 -12.647 1.00 . A A . 24 VAL H 1 1
10 13173 1 1 24 VAL HA H 1.394 26.191 -12.340 1.00 . A A . 24 VAL HA 1 1
10 13174 1 1 24 VAL HB H 0.372 24.850 -14.848 1.00 . A A . 24 VAL HB 1 1
10 13175 1 1 24 VAL HG11 H 2.838 24.680 -15.362 1.00 . A A . 24 VAL HG11 1 1
10 13176 1 1 24 VAL HG12 H 2.139 26.295 -15.484 1.00 . A A . 24 VAL HG12 1 1
10 13177 1 1 24 VAL HG13 H 3.101 25.854 -14.073 1.00 . A A . 24 VAL HG13 1 1
10 13178 1 1 24 VAL HG21 H 2.458 23.532 -13.286 1.00 . A A . 24 VAL HG21 1 1
10 13179 1 1 24 VAL HG22 H 0.925 23.688 -12.429 1.00 . A A . 24 VAL HG22 1 1
10 13180 1 1 24 VAL HG23 H 0.983 22.872 -13.991 1.00 . A A . 24 VAL HG23 1 1
10 13181 1 1 24 VAL N N -0.589 25.619 -12.439 1.00 . A A . 24 VAL N 1 1
10 13182 1 1 24 VAL O O 1.240 28.296 -13.720 1.00 . A A . 24 VAL O 1 1
10 13183 1 1 25 VAL C C -1.231 29.859 -14.377 1.00 . A A . 25 VAL C 1 1
10 13184 1 1 25 VAL CA C -0.993 28.682 -15.316 1.00 . A A . 25 VAL CA 1 1
10 13185 1 1 25 VAL CB C -2.238 28.484 -16.200 1.00 . A A . 25 VAL CB 1 1
10 13186 1 1 25 VAL CG1 C -2.659 29.802 -16.832 1.00 . A A . 25 VAL CG1 1 1
10 13187 1 1 25 VAL CG2 C -1.972 27.432 -17.267 1.00 . A A . 25 VAL CG2 1 1
10 13188 1 1 25 VAL H H -1.284 26.706 -14.616 1.00 . A A . 25 VAL H 1 1
10 13189 1 1 25 VAL HA H -0.154 28.909 -15.958 1.00 . A A . 25 VAL HA 1 1
10 13190 1 1 25 VAL HB H -3.047 28.136 -15.575 1.00 . A A . 25 VAL HB 1 1
10 13191 1 1 25 VAL HG11 H -1.826 30.222 -17.376 1.00 . A A . 25 VAL HG11 1 1
10 13192 1 1 25 VAL HG12 H -3.483 29.630 -17.510 1.00 . A A . 25 VAL HG12 1 1
10 13193 1 1 25 VAL HG13 H -2.967 30.490 -16.059 1.00 . A A . 25 VAL HG13 1 1
10 13194 1 1 25 VAL HG21 H -0.944 27.111 -17.206 1.00 . A A . 25 VAL HG21 1 1
10 13195 1 1 25 VAL HG22 H -2.624 26.585 -17.109 1.00 . A A . 25 VAL HG22 1 1
10 13196 1 1 25 VAL HG23 H -2.161 27.853 -18.243 1.00 . A A . 25 VAL HG23 1 1
10 13197 1 1 25 VAL N N -0.673 27.470 -14.570 1.00 . A A . 25 VAL N 1 1
10 13198 1 1 25 VAL O O -0.755 30.968 -14.621 1.00 . A A . 25 VAL O 1 1
10 13199 1 1 26 VAL C C -1.001 31.352 -11.860 1.00 . A A . 26 VAL C 1 1
10 13200 1 1 26 VAL CA C -2.272 30.650 -12.324 1.00 . A A . 26 VAL CA 1 1
10 13201 1 1 26 VAL CB C -3.003 30.072 -11.097 1.00 . A A . 26 VAL CB 1 1
10 13202 1 1 26 VAL CG1 C -3.180 31.140 -10.029 1.00 . A A . 26 VAL CG1 1 1
10 13203 1 1 26 VAL CG2 C -4.346 29.486 -11.506 1.00 . A A . 26 VAL CG2 1 1
10 13204 1 1 26 VAL H H -2.323 28.707 -13.162 1.00 . A A . 26 VAL H 1 1
10 13205 1 1 26 VAL HA H -2.920 31.374 -12.795 1.00 . A A . 26 VAL HA 1 1
10 13206 1 1 26 VAL HB H -2.398 29.278 -10.684 1.00 . A A . 26 VAL HB 1 1
10 13207 1 1 26 VAL HG11 H -2.216 31.399 -9.616 1.00 . A A . 26 VAL HG11 1 1
10 13208 1 1 26 VAL HG12 H -3.633 32.017 -10.468 1.00 . A A . 26 VAL HG12 1 1
10 13209 1 1 26 VAL HG13 H -3.817 30.760 -9.243 1.00 . A A . 26 VAL HG13 1 1
10 13210 1 1 26 VAL HG21 H -4.491 28.539 -11.008 1.00 . A A . 26 VAL HG21 1 1
10 13211 1 1 26 VAL HG22 H -5.137 30.166 -11.222 1.00 . A A . 26 VAL HG22 1 1
10 13212 1 1 26 VAL HG23 H -4.365 29.339 -12.575 1.00 . A A . 26 VAL HG23 1 1
10 13213 1 1 26 VAL N N -1.971 29.611 -13.301 1.00 . A A . 26 VAL N 1 1
10 13214 1 1 26 VAL O O -0.897 32.578 -11.922 1.00 . A A . 26 VAL O 1 1
10 13215 1 1 27 LEU C C 2.076 31.625 -12.084 1.00 . A A . 27 LEU C 1 1
10 13216 1 1 27 LEU CA C 1.232 31.114 -10.920 1.00 . A A . 27 LEU CA 1 1
10 13217 1 1 27 LEU CB C 2.008 30.051 -10.141 1.00 . A A . 27 LEU CB 1 1
10 13218 1 1 27 LEU CD1 C 2.057 28.235 -8.414 1.00 . A A . 27 LEU CD1 1 1
10 13219 1 1 27 LEU CD2 C 1.077 30.466 -7.851 1.00 . A A . 27 LEU CD2 1 1
10 13220 1 1 27 LEU CG C 1.283 29.431 -8.946 1.00 . A A . 27 LEU CG 1 1
10 13221 1 1 27 LEU H H -0.175 29.599 -11.370 1.00 . A A . 27 LEU H 1 1
10 13222 1 1 27 LEU HA H 1.010 31.941 -10.262 1.00 . A A . 27 LEU HA 1 1
10 13223 1 1 27 LEU HB2 H 2.258 29.255 -10.826 1.00 . A A . 27 LEU HB2 1 1
10 13224 1 1 27 LEU HB3 H 2.918 30.508 -9.776 1.00 . A A . 27 LEU HB3 1 1
10 13225 1 1 27 LEU HD11 H 2.269 27.554 -9.224 1.00 . A A . 27 LEU HD11 1 1
10 13226 1 1 27 LEU HD12 H 1.466 27.729 -7.664 1.00 . A A . 27 LEU HD12 1 1
10 13227 1 1 27 LEU HD13 H 2.984 28.573 -7.974 1.00 . A A . 27 LEU HD13 1 1
10 13228 1 1 27 LEU HD21 H 1.885 30.400 -7.137 1.00 . A A . 27 LEU HD21 1 1
10 13229 1 1 27 LEU HD22 H 0.138 30.278 -7.349 1.00 . A A . 27 LEU HD22 1 1
10 13230 1 1 27 LEU HD23 H 1.061 31.454 -8.287 1.00 . A A . 27 LEU HD23 1 1
10 13231 1 1 27 LEU HG H 0.310 29.082 -9.266 1.00 . A A . 27 LEU HG 1 1
10 13232 1 1 27 LEU N N -0.034 30.568 -11.395 1.00 . A A . 27 LEU N 1 1
10 13233 1 1 27 LEU O O 2.632 32.720 -12.027 1.00 . A A . 27 LEU O 1 1
10 13234 1 1 28 GLY C C 2.550 32.580 -14.829 1.00 . A A . 28 GLY C 1 1
10 13235 1 1 28 GLY CA C 2.939 31.212 -14.304 1.00 . A A . 28 GLY CA 1 1
10 13236 1 1 28 GLY H H 1.698 29.960 -13.131 1.00 . A A . 28 GLY H 1 1
10 13237 1 1 28 GLY HA2 H 3.985 31.224 -14.039 1.00 . A A . 28 GLY HA2 1 1
10 13238 1 1 28 GLY HA3 H 2.784 30.482 -15.086 1.00 . A A . 28 GLY HA3 1 1
10 13239 1 1 28 GLY N N 2.163 30.823 -13.141 1.00 . A A . 28 GLY N 1 1
10 13240 1 1 28 GLY O O 3.412 33.409 -15.120 1.00 . A A . 28 GLY O 1 1
10 13241 1 1 29 VAL C C 0.843 35.173 -14.376 1.00 . A A . 29 VAL C 1 1
10 13242 1 1 29 VAL CA C 0.746 34.093 -15.447 1.00 . A A . 29 VAL CA 1 1
10 13243 1 1 29 VAL CB C -0.717 33.979 -15.914 1.00 . A A . 29 VAL CB 1 1
10 13244 1 1 29 VAL CG1 C -1.294 35.356 -16.204 1.00 . A A . 29 VAL CG1 1 1
10 13245 1 1 29 VAL CG2 C -0.816 33.081 -17.138 1.00 . A A . 29 VAL CG2 1 1
10 13246 1 1 29 VAL H H 0.609 32.116 -14.705 1.00 . A A . 29 VAL H 1 1
10 13247 1 1 29 VAL HA H 1.351 34.384 -16.294 1.00 . A A . 29 VAL HA 1 1
10 13248 1 1 29 VAL HB H -1.294 33.531 -15.118 1.00 . A A . 29 VAL HB 1 1
10 13249 1 1 29 VAL HG11 H -0.627 35.894 -16.862 1.00 . A A . 29 VAL HG11 1 1
10 13250 1 1 29 VAL HG12 H -2.260 35.249 -16.677 1.00 . A A . 29 VAL HG12 1 1
10 13251 1 1 29 VAL HG13 H -1.404 35.902 -15.279 1.00 . A A . 29 VAL HG13 1 1
10 13252 1 1 29 VAL HG21 H -0.339 33.564 -17.978 1.00 . A A . 29 VAL HG21 1 1
10 13253 1 1 29 VAL HG22 H -0.324 32.140 -16.937 1.00 . A A . 29 VAL HG22 1 1
10 13254 1 1 29 VAL HG23 H -1.856 32.900 -17.370 1.00 . A A . 29 VAL HG23 1 1
10 13255 1 1 29 VAL N N 1.248 32.816 -14.953 1.00 . A A . 29 VAL N 1 1
10 13256 1 1 29 VAL O O 1.427 36.234 -14.600 1.00 . A A . 29 VAL O 1 1
10 13257 1 1 30 VAL C C 1.707 36.340 -11.832 1.00 . A A . 30 VAL C 1 1
10 13258 1 1 30 VAL CA C 0.291 35.844 -12.102 1.00 . A A . 30 VAL CA 1 1
10 13259 1 1 30 VAL CB C -0.276 35.216 -10.815 1.00 . A A . 30 VAL CB 1 1
10 13260 1 1 30 VAL CG1 C 0.141 36.027 -9.597 1.00 . A A . 30 VAL CG1 1 1
10 13261 1 1 30 VAL CG2 C -1.791 35.106 -10.899 1.00 . A A . 30 VAL CG2 1 1
10 13262 1 1 30 VAL H H -0.182 34.034 -13.092 1.00 . A A . 30 VAL H 1 1
10 13263 1 1 30 VAL HA H -0.330 36.687 -12.371 1.00 . A A . 30 VAL HA 1 1
10 13264 1 1 30 VAL HB H 0.131 34.221 -10.714 1.00 . A A . 30 VAL HB 1 1
10 13265 1 1 30 VAL HG11 H -0.646 35.996 -8.858 1.00 . A A . 30 VAL HG11 1 1
10 13266 1 1 30 VAL HG12 H 1.045 35.610 -9.180 1.00 . A A . 30 VAL HG12 1 1
10 13267 1 1 30 VAL HG13 H 0.318 37.051 -9.890 1.00 . A A . 30 VAL HG13 1 1
10 13268 1 1 30 VAL HG21 H -2.115 35.360 -11.898 1.00 . A A . 30 VAL HG21 1 1
10 13269 1 1 30 VAL HG22 H -2.092 34.094 -10.670 1.00 . A A . 30 VAL HG22 1 1
10 13270 1 1 30 VAL HG23 H -2.242 35.785 -10.191 1.00 . A A . 30 VAL HG23 1 1
10 13271 1 1 30 VAL N N 0.268 34.897 -13.210 1.00 . A A . 30 VAL N 1 1
10 13272 1 1 30 VAL O O 1.932 37.534 -11.634 1.00 . A A . 30 VAL O 1 1
10 13273 1 1 31 PHE C C 4.689 36.386 -12.816 1.00 . A A . 31 PHE C 1 1
10 13274 1 1 31 PHE CA C 4.057 35.756 -11.579 1.00 . A A . 31 PHE CA 1 1
10 13275 1 1 31 PHE CB C 4.844 34.510 -11.167 1.00 . A A . 31 PHE CB 1 1
10 13276 1 1 31 PHE CD1 C 3.256 33.772 -9.370 1.00 . A A . 31 PHE CD1 1 1
10 13277 1 1 31 PHE CD2 C 5.578 33.904 -8.846 1.00 . A A . 31 PHE CD2 1 1
10 13278 1 1 31 PHE CE1 C 2.985 33.351 -8.082 1.00 . A A . 31 PHE CE1 1 1
10 13279 1 1 31 PHE CE2 C 5.313 33.482 -7.557 1.00 . A A . 31 PHE CE2 1 1
10 13280 1 1 31 PHE CG C 4.554 34.053 -9.767 1.00 . A A . 31 PHE CG 1 1
10 13281 1 1 31 PHE CZ C 4.015 33.206 -7.174 1.00 . A A . 31 PHE CZ 1 1
10 13282 1 1 31 PHE H H 2.419 34.478 -11.990 1.00 . A A . 31 PHE H 1 1
10 13283 1 1 31 PHE HA H 4.084 36.472 -10.771 1.00 . A A . 31 PHE HA 1 1
10 13284 1 1 31 PHE HB2 H 4.599 33.701 -11.838 1.00 . A A . 31 PHE HB2 1 1
10 13285 1 1 31 PHE HB3 H 5.900 34.722 -11.236 1.00 . A A . 31 PHE HB3 1 1
10 13286 1 1 31 PHE HD1 H 2.449 33.885 -10.081 1.00 . A A . 31 PHE HD1 1 1
10 13287 1 1 31 PHE HD2 H 6.594 34.120 -9.143 1.00 . A A . 31 PHE HD2 1 1
10 13288 1 1 31 PHE HE1 H 1.969 33.136 -7.787 1.00 . A A . 31 PHE HE1 1 1
10 13289 1 1 31 PHE HE2 H 6.121 33.370 -6.848 1.00 . A A . 31 PHE HE2 1 1
10 13290 1 1 31 PHE HZ H 3.806 32.877 -6.167 1.00 . A A . 31 PHE HZ 1 1
10 13291 1 1 31 PHE N N 2.661 35.414 -11.825 1.00 . A A . 31 PHE N 1 1
10 13292 1 1 31 PHE O O 5.477 37.325 -12.714 1.00 . A A . 31 PHE O 1 1
10 13293 1 1 32 GLY C C 4.654 37.873 -15.376 1.00 . A A . 32 GLY C 1 1
10 13294 1 1 32 GLY CA C 4.880 36.382 -15.227 1.00 . A A . 32 GLY CA 1 1
10 13295 1 1 32 GLY H H 3.705 35.112 -14.006 1.00 . A A . 32 GLY H 1 1
10 13296 1 1 32 GLY HA2 H 5.941 36.184 -15.254 1.00 . A A . 32 GLY HA2 1 1
10 13297 1 1 32 GLY HA3 H 4.408 35.873 -16.055 1.00 . A A . 32 GLY HA3 1 1
10 13298 1 1 32 GLY N N 4.338 35.860 -13.986 1.00 . A A . 32 GLY N 1 1
10 13299 1 1 32 GLY O O 5.583 38.620 -15.684 1.00 . A A . 32 GLY O 1 1
10 13300 1 1 33 ILE C C 3.591 40.509 -14.077 1.00 . A A . 33 ILE C 1 1
10 13301 1 1 33 ILE CA C 3.073 39.719 -15.273 1.00 . A A . 33 ILE CA 1 1
10 13302 1 1 33 ILE CB C 1.550 39.920 -15.386 1.00 . A A . 33 ILE CB 1 1
10 13303 1 1 33 ILE CD1 C -0.439 38.764 -16.475 1.00 . A A . 33 ILE CD1 1 1
10 13304 1 1 33 ILE CG1 C 1.007 39.188 -16.615 1.00 . A A . 33 ILE CG1 1 1
10 13305 1 1 33 ILE CG2 C 1.215 41.402 -15.455 1.00 . A A . 33 ILE CG2 1 1
10 13306 1 1 33 ILE H H 2.720 37.663 -14.918 1.00 . A A . 33 ILE H 1 1
10 13307 1 1 33 ILE HA H 3.534 40.103 -16.172 1.00 . A A . 33 ILE HA 1 1
10 13308 1 1 33 ILE HB H 1.089 39.512 -14.500 1.00 . A A . 33 ILE HB 1 1
10 13309 1 1 33 ILE HD11 H -0.567 38.217 -15.553 1.00 . A A . 33 ILE HD11 1 1
10 13310 1 1 33 ILE HD12 H -1.072 39.638 -16.467 1.00 . A A . 33 ILE HD12 1 1
10 13311 1 1 33 ILE HD13 H -0.710 38.131 -17.309 1.00 . A A . 33 ILE HD13 1 1
10 13312 1 1 33 ILE HG12 H 1.080 39.835 -17.474 1.00 . A A . 33 ILE HG12 1 1
10 13313 1 1 33 ILE HG13 H 1.598 38.300 -16.786 1.00 . A A . 33 ILE HG13 1 1
10 13314 1 1 33 ILE HG21 H 1.463 41.871 -14.514 1.00 . A A . 33 ILE HG21 1 1
10 13315 1 1 33 ILE HG22 H 1.785 41.863 -16.247 1.00 . A A . 33 ILE HG22 1 1
10 13316 1 1 33 ILE HG23 H 0.160 41.525 -15.651 1.00 . A A . 33 ILE HG23 1 1
10 13317 1 1 33 ILE N N 3.417 38.307 -15.160 1.00 . A A . 33 ILE N 1 1
10 13318 1 1 33 ILE O O 4.246 41.541 -14.236 1.00 . A A . 33 ILE O 1 1
10 13319 1 1 34 LEU C C 5.236 40.949 -11.687 1.00 . A A . 34 LEU C 1 1
10 13320 1 1 34 LEU CA C 3.735 40.677 -11.653 1.00 . A A . 34 LEU CA 1 1
10 13321 1 1 34 LEU CB C 3.389 39.817 -10.436 1.00 . A A . 34 LEU CB 1 1
10 13322 1 1 34 LEU CD1 C 1.728 38.972 -8.759 1.00 . A A . 34 LEU CD1 1 1
10 13323 1 1 34 LEU CD2 C 1.558 41.318 -9.610 1.00 . A A . 34 LEU CD2 1 1
10 13324 1 1 34 LEU CG C 1.938 39.885 -9.957 1.00 . A A . 34 LEU CG 1 1
10 13325 1 1 34 LEU H H 2.773 39.193 -12.815 1.00 . A A . 34 LEU H 1 1
10 13326 1 1 34 LEU HA H 3.213 41.619 -11.578 1.00 . A A . 34 LEU HA 1 1
10 13327 1 1 34 LEU HB2 H 3.606 38.790 -10.685 1.00 . A A . 34 LEU HB2 1 1
10 13328 1 1 34 LEU HB3 H 4.023 40.130 -9.619 1.00 . A A . 34 LEU HB3 1 1
10 13329 1 1 34 LEU HD11 H 2.349 39.302 -7.941 1.00 . A A . 34 LEU HD11 1 1
10 13330 1 1 34 LEU HD12 H 1.994 37.960 -9.027 1.00 . A A . 34 LEU HD12 1 1
10 13331 1 1 34 LEU HD13 H 0.690 39.003 -8.460 1.00 . A A . 34 LEU HD13 1 1
10 13332 1 1 34 LEU HD21 H 2.291 41.730 -8.932 1.00 . A A . 34 LEU HD21 1 1
10 13333 1 1 34 LEU HD22 H 0.586 41.328 -9.139 1.00 . A A . 34 LEU HD22 1 1
10 13334 1 1 34 LEU HD23 H 1.528 41.910 -10.512 1.00 . A A . 34 LEU HD23 1 1
10 13335 1 1 34 LEU HG H 1.287 39.548 -10.751 1.00 . A A . 34 LEU HG 1 1
10 13336 1 1 34 LEU N N 3.297 40.018 -12.878 1.00 . A A . 34 LEU N 1 1
10 13337 1 1 34 LEU O O 5.673 42.090 -11.538 1.00 . A A . 34 LEU O 1 1
10 13338 1 1 35 ILE C C 7.898 40.923 -13.095 1.00 . A A . 35 ILE C 1 1
10 13339 1 1 35 ILE CA C 7.469 40.019 -11.944 1.00 . A A . 35 ILE CA 1 1
10 13340 1 1 35 ILE CB C 8.147 38.646 -12.105 1.00 . A A . 35 ILE CB 1 1
10 13341 1 1 35 ILE CD1 C 7.914 36.316 -11.107 1.00 . A A . 35 ILE CD1 1 1
10 13342 1 1 35 ILE CG1 C 7.951 37.805 -10.842 1.00 . A A . 35 ILE CG1 1 1
10 13343 1 1 35 ILE CG2 C 9.628 38.819 -12.408 1.00 . A A . 35 ILE CG2 1 1
10 13344 1 1 35 ILE H H 5.610 39.010 -11.998 1.00 . A A . 35 ILE H 1 1
10 13345 1 1 35 ILE HA H 7.803 40.456 -11.014 1.00 . A A . 35 ILE HA 1 1
10 13346 1 1 35 ILE HB H 7.690 38.139 -12.941 1.00 . A A . 35 ILE HB 1 1
10 13347 1 1 35 ILE HD11 H 7.285 36.118 -11.962 1.00 . A A . 35 ILE HD11 1 1
10 13348 1 1 35 ILE HD12 H 8.913 35.959 -11.304 1.00 . A A . 35 ILE HD12 1 1
10 13349 1 1 35 ILE HD13 H 7.514 35.806 -10.242 1.00 . A A . 35 ILE HD13 1 1
10 13350 1 1 35 ILE HG12 H 8.763 37.999 -10.158 1.00 . A A . 35 ILE HG12 1 1
10 13351 1 1 35 ILE HG13 H 7.018 38.083 -10.374 1.00 . A A . 35 ILE HG13 1 1
10 13352 1 1 35 ILE HG21 H 10.026 39.627 -11.812 1.00 . A A . 35 ILE HG21 1 1
10 13353 1 1 35 ILE HG22 H 10.153 37.905 -12.171 1.00 . A A . 35 ILE HG22 1 1
10 13354 1 1 35 ILE HG23 H 9.757 39.046 -13.456 1.00 . A A . 35 ILE HG23 1 1
10 13355 1 1 35 ILE N N 6.018 39.893 -11.886 1.00 . A A . 35 ILE N 1 1
10 13356 1 1 35 ILE O O 8.768 41.779 -12.936 1.00 . A A . 35 ILE O 1 1
10 13357 1 1 36 LYS C C 7.556 43.017 -15.106 1.00 . A A . 36 LYS C 1 1
10 13358 1 1 36 LYS CA C 7.593 41.528 -15.433 1.00 . A A . 36 LYS CA 1 1
10 13359 1 1 36 LYS CB C 6.607 41.218 -16.562 1.00 . A A . 36 LYS CB 1 1
10 13360 1 1 36 LYS CD C 6.024 39.725 -18.496 1.00 . A A . 36 LYS CD 1 1
10 13361 1 1 36 LYS CE C 6.185 38.258 -18.863 1.00 . A A . 36 LYS CE 1 1
10 13362 1 1 36 LYS CG C 7.121 40.187 -17.553 1.00 . A A . 36 LYS CG 1 1
10 13363 1 1 36 LYS H H 6.593 40.030 -14.319 1.00 . A A . 36 LYS H 1 1
10 13364 1 1 36 LYS HA H 8.589 41.267 -15.755 1.00 . A A . 36 LYS HA 1 1
10 13365 1 1 36 LYS HB2 H 5.690 40.845 -16.130 1.00 . A A . 36 LYS HB2 1 1
10 13366 1 1 36 LYS HB3 H 6.397 42.130 -17.101 1.00 . A A . 36 LYS HB3 1 1
10 13367 1 1 36 LYS HD2 H 5.066 39.861 -18.015 1.00 . A A . 36 LYS HD2 1 1
10 13368 1 1 36 LYS HD3 H 6.063 40.319 -19.399 1.00 . A A . 36 LYS HD3 1 1
10 13369 1 1 36 LYS HE2 H 7.238 38.021 -18.889 1.00 . A A . 36 LYS HE2 1 1
10 13370 1 1 36 LYS HE3 H 5.700 37.656 -18.108 1.00 . A A . 36 LYS HE3 1 1
10 13371 1 1 36 LYS HG2 H 7.919 40.626 -18.133 1.00 . A A . 36 LYS HG2 1 1
10 13372 1 1 36 LYS HG3 H 7.498 39.334 -17.007 1.00 . A A . 36 LYS HG3 1 1
10 13373 1 1 36 LYS HZ1 H 6.082 38.472 -20.938 1.00 . A A . 36 LYS HZ1 1 1
10 13374 1 1 36 LYS HZ2 H 4.581 38.220 -20.200 1.00 . A A . 36 LYS HZ2 1 1
10 13375 1 1 36 LYS HZ3 H 5.659 36.930 -20.387 1.00 . A A . 36 LYS HZ3 1 1
10 13376 1 1 36 LYS N N 7.279 40.729 -14.254 1.00 . A A . 36 LYS N 1 1
10 13377 1 1 36 LYS NZ N 5.585 37.948 -20.190 1.00 . A A . 36 LYS NZ 1 1
10 13378 1 1 36 LYS O O 8.425 43.777 -15.532 1.00 . A A . 36 LYS O 1 1
10 13379 1 1 37 ARG C C 7.413 45.207 -12.892 1.00 . A A . 37 ARG C 1 1
10 13380 1 1 37 ARG CA C 6.396 44.825 -13.963 1.00 . A A . 37 ARG CA 1 1
10 13381 1 1 37 ARG CB C 4.978 45.087 -13.451 1.00 . A A . 37 ARG CB 1 1
10 13382 1 1 37 ARG CD C 2.603 44.320 -13.748 1.00 . A A . 37 ARG CD 1 1
10 13383 1 1 37 ARG CG C 3.892 44.719 -14.449 1.00 . A A . 37 ARG CG 1 1
10 13384 1 1 37 ARG CZ C 0.720 45.415 -12.608 1.00 . A A . 37 ARG CZ 1 1
10 13385 1 1 37 ARG H H 5.883 42.773 -14.038 1.00 . A A . 37 ARG H 1 1
10 13386 1 1 37 ARG HA H 6.570 45.430 -14.840 1.00 . A A . 37 ARG HA 1 1
10 13387 1 1 37 ARG HB2 H 4.820 44.510 -12.552 1.00 . A A . 37 ARG HB2 1 1
10 13388 1 1 37 ARG HB3 H 4.881 46.136 -13.217 1.00 . A A . 37 ARG HB3 1 1
10 13389 1 1 37 ARG HD2 H 1.935 43.882 -14.474 1.00 . A A . 37 ARG HD2 1 1
10 13390 1 1 37 ARG HD3 H 2.834 43.591 -12.986 1.00 . A A . 37 ARG HD3 1 1
10 13391 1 1 37 ARG HE H 2.435 46.311 -13.093 1.00 . A A . 37 ARG HE 1 1
10 13392 1 1 37 ARG HG2 H 3.696 45.571 -15.083 1.00 . A A . 37 ARG HG2 1 1
10 13393 1 1 37 ARG HG3 H 4.236 43.891 -15.051 1.00 . A A . 37 ARG HG3 1 1
10 13394 1 1 37 ARG HH11 H 0.429 43.466 -13.050 1.00 . A A . 37 ARG HH11 1 1
10 13395 1 1 37 ARG HH12 H -0.891 44.249 -12.246 1.00 . A A . 37 ARG HH12 1 1
10 13396 1 1 37 ARG HH21 H 0.704 47.353 -12.034 1.00 . A A . 37 ARG HH21 1 1
10 13397 1 1 37 ARG HH22 H -0.734 46.461 -11.670 1.00 . A A . 37 ARG HH22 1 1
10 13398 1 1 37 ARG N N 6.545 43.427 -14.347 1.00 . A A . 37 ARG N 1 1
10 13399 1 1 37 ARG NE N 1.942 45.465 -13.126 1.00 . A A . 37 ARG NE 1 1
10 13400 1 1 37 ARG NH1 N 0.029 44.284 -12.638 1.00 . A A . 37 ARG NH1 1 1
10 13401 1 1 37 ARG NH2 N 0.186 46.499 -12.059 1.00 . A A . 37 ARG NH2 1 1
10 13402 1 1 37 ARG O O 7.885 46.343 -12.846 1.00 . A A . 37 ARG O 1 1
10 13403 1 1 38 ARG C C 10.115 44.655 -11.520 1.00 . A A . 38 ARG C 1 1
10 13404 1 1 38 ARG CA C 8.706 44.486 -10.960 1.00 . A A . 38 ARG CA 1 1
10 13405 1 1 38 ARG CB C 8.680 43.330 -9.959 1.00 . A A . 38 ARG CB 1 1
10 13406 1 1 38 ARG CD C 7.332 42.019 -8.291 1.00 . A A . 38 ARG CD 1 1
10 13407 1 1 38 ARG CG C 7.441 43.315 -9.078 1.00 . A A . 38 ARG CG 1 1
10 13408 1 1 38 ARG CZ C 8.675 40.739 -6.677 1.00 . A A . 38 ARG CZ 1 1
10 13409 1 1 38 ARG H H 7.336 43.364 -12.119 1.00 . A A . 38 ARG H 1 1
10 13410 1 1 38 ARG HA H 8.421 45.396 -10.454 1.00 . A A . 38 ARG HA 1 1
10 13411 1 1 38 ARG HB2 H 8.719 42.397 -10.502 1.00 . A A . 38 ARG HB2 1 1
10 13412 1 1 38 ARG HB3 H 9.547 43.402 -9.321 1.00 . A A . 38 ARG HB3 1 1
10 13413 1 1 38 ARG HD2 H 6.395 42.016 -7.755 1.00 . A A . 38 ARG HD2 1 1
10 13414 1 1 38 ARG HD3 H 7.353 41.190 -8.983 1.00 . A A . 38 ARG HD3 1 1
10 13415 1 1 38 ARG HE H 9.001 42.643 -7.175 1.00 . A A . 38 ARG HE 1 1
10 13416 1 1 38 ARG HG2 H 7.494 44.141 -8.385 1.00 . A A . 38 ARG HG2 1 1
10 13417 1 1 38 ARG HG3 H 6.566 43.422 -9.702 1.00 . A A . 38 ARG HG3 1 1
10 13418 1 1 38 ARG HH11 H 7.149 39.714 -7.516 1.00 . A A . 38 ARG HH11 1 1
10 13419 1 1 38 ARG HH12 H 8.104 38.824 -6.376 1.00 . A A . 38 ARG HH12 1 1
10 13420 1 1 38 ARG HH21 H 10.265 41.481 -5.673 1.00 . A A . 38 ARG HH21 1 1
10 13421 1 1 38 ARG HH22 H 9.875 39.830 -5.328 1.00 . A A . 38 ARG HH22 1 1
10 13422 1 1 38 ARG N N 7.746 44.250 -12.032 1.00 . A A . 38 ARG N 1 1
10 13423 1 1 38 ARG NE N 8.425 41.866 -7.334 1.00 . A A . 38 ARG NE 1 1
10 13424 1 1 38 ARG NH1 N 7.913 39.672 -6.872 1.00 . A A . 38 ARG NH1 1 1
10 13425 1 1 38 ARG NH2 N 9.688 40.678 -5.823 1.00 . A A . 38 ARG NH2 1 1
10 13426 1 1 38 ARG O O 10.930 45.391 -10.963 1.00 . A A . 38 ARG O 1 1
10 13427 1 1 39 GLN C C 11.716 43.280 -14.578 1.00 . A A . 39 GLN C 1 1
10 13428 1 1 39 GLN CA C 11.705 44.044 -13.258 1.00 . A A . 39 GLN CA 1 1
10 13429 1 1 39 GLN CB C 12.780 43.485 -12.323 1.00 . A A . 39 GLN CB 1 1
10 13430 1 1 39 GLN CD C 13.426 41.146 -13.025 1.00 . A A . 39 GLN CD 1 1
10 13431 1 1 39 GLN CG C 12.635 41.997 -12.051 1.00 . A A . 39 GLN CG 1 1
10 13432 1 1 39 GLN H H 9.703 43.401 -13.021 1.00 . A A . 39 GLN H 1 1
10 13433 1 1 39 GLN HA H 11.919 45.083 -13.456 1.00 . A A . 39 GLN HA 1 1
10 13434 1 1 39 GLN HB2 H 13.750 43.656 -12.766 1.00 . A A . 39 GLN HB2 1 1
10 13435 1 1 39 GLN HB3 H 12.726 44.008 -11.380 1.00 . A A . 39 GLN HB3 1 1
10 13436 1 1 39 GLN HE21 H 15.097 41.485 -12.002 1.00 . A A . 39 GLN HE21 1 1
10 13437 1 1 39 GLN HE22 H 15.261 40.480 -13.398 1.00 . A A . 39 GLN HE22 1 1
10 13438 1 1 39 GLN HG2 H 12.985 41.791 -11.051 1.00 . A A . 39 GLN HG2 1 1
10 13439 1 1 39 GLN HG3 H 11.591 41.730 -12.128 1.00 . A A . 39 GLN HG3 1 1
10 13440 1 1 39 GLN N N 10.394 43.970 -12.624 1.00 . A A . 39 GLN N 1 1
10 13441 1 1 39 GLN NE2 N 14.726 41.025 -12.785 1.00 . A A . 39 GLN NE2 1 1
10 13442 1 1 39 GLN O O 10.717 42.672 -14.961 1.00 . A A . 39 GLN O 1 1
10 13443 1 1 39 GLN OE1 O 12.874 40.603 -13.983 1.00 . A A . 39 GLN OE1 1 1
10 13444 1 1 40 GLN C C 14.148 41.636 -16.507 1.00 . A A . 40 GLN C 1 1
10 13445 1 1 40 GLN CA C 12.990 42.628 -16.546 1.00 . A A . 40 GLN CA 1 1
10 13446 1 1 40 GLN CB C 13.207 43.639 -17.673 1.00 . A A . 40 GLN CB 1 1
10 13447 1 1 40 GLN CD C 10.811 43.634 -18.472 1.00 . A A . 40 GLN CD 1 1
10 13448 1 1 40 GLN CG C 12.266 43.447 -18.851 1.00 . A A . 40 GLN CG 1 1
10 13449 1 1 40 GLN H H 13.612 43.818 -14.910 1.00 . A A . 40 GLN H 1 1
10 13450 1 1 40 GLN HA H 12.075 42.086 -16.732 1.00 . A A . 40 GLN HA 1 1
10 13451 1 1 40 GLN HB2 H 13.061 44.634 -17.281 1.00 . A A . 40 GLN HB2 1 1
10 13452 1 1 40 GLN HB3 H 14.222 43.547 -18.032 1.00 . A A . 40 GLN HB3 1 1
10 13453 1 1 40 GLN HE21 H 10.244 42.450 -19.965 1.00 . A A . 40 GLN HE21 1 1
10 13454 1 1 40 GLN HE22 H 8.969 43.100 -18.998 1.00 . A A . 40 GLN HE22 1 1
10 13455 1 1 40 GLN HG2 H 12.518 44.166 -19.617 1.00 . A A . 40 GLN HG2 1 1
10 13456 1 1 40 GLN HG3 H 12.397 42.448 -19.241 1.00 . A A . 40 GLN HG3 1 1
10 13457 1 1 40 GLN N N 12.851 43.316 -15.268 1.00 . A A . 40 GLN N 1 1
10 13458 1 1 40 GLN NE2 N 9.917 42.998 -19.221 1.00 . A A . 40 GLN NE2 1 1
10 13459 1 1 40 GLN O O 14.955 41.643 -15.577 1.00 . A A . 40 GLN O 1 1
10 13460 1 1 40 GLN OE1 O 10.492 44.343 -17.517 1.00 . A A . 40 GLN OE1 1 1
10 13461 1 1 41 LYS C C 16.061 39.924 -18.910 1.00 . A A . 41 LYS C 1 1
10 13462 1 1 41 LYS CA C 15.284 39.784 -17.605 1.00 . A A . 41 LYS CA 1 1
10 13463 1 1 41 LYS CB C 14.695 38.376 -17.498 1.00 . A A . 41 LYS CB 1 1
10 13464 1 1 41 LYS CD C 15.941 37.081 -15.743 1.00 . A A . 41 LYS CD 1 1
10 13465 1 1 41 LYS CE C 15.715 36.073 -14.626 1.00 . A A . 41 LYS CE 1 1
10 13466 1 1 41 LYS CG C 14.666 37.835 -16.079 1.00 . A A . 41 LYS CG 1 1
10 13467 1 1 41 LYS H H 13.551 40.826 -18.234 1.00 . A A . 41 LYS H 1 1
10 13468 1 1 41 LYS HA H 15.959 39.947 -16.779 1.00 . A A . 41 LYS HA 1 1
10 13469 1 1 41 LYS HB2 H 13.684 38.391 -17.876 1.00 . A A . 41 LYS HB2 1 1
10 13470 1 1 41 LYS HB3 H 15.287 37.704 -18.104 1.00 . A A . 41 LYS HB3 1 1
10 13471 1 1 41 LYS HD2 H 16.281 36.556 -16.623 1.00 . A A . 41 LYS HD2 1 1
10 13472 1 1 41 LYS HD3 H 16.696 37.789 -15.430 1.00 . A A . 41 LYS HD3 1 1
10 13473 1 1 41 LYS HE2 H 16.671 35.685 -14.310 1.00 . A A . 41 LYS HE2 1 1
10 13474 1 1 41 LYS HE3 H 15.238 36.576 -13.797 1.00 . A A . 41 LYS HE3 1 1
10 13475 1 1 41 LYS HG2 H 14.557 38.661 -15.391 1.00 . A A . 41 LYS HG2 1 1
10 13476 1 1 41 LYS HG3 H 13.824 37.165 -15.976 1.00 . A A . 41 LYS HG3 1 1
10 13477 1 1 41 LYS HZ1 H 15.178 34.583 -15.988 1.00 . A A . 41 LYS HZ1 1 1
10 13478 1 1 41 LYS HZ2 H 13.867 35.258 -15.159 1.00 . A A . 41 LYS HZ2 1 1
10 13479 1 1 41 LYS HZ3 H 14.895 34.169 -14.372 1.00 . A A . 41 LYS HZ3 1 1
10 13480 1 1 41 LYS N N 14.224 40.782 -17.522 1.00 . A A . 41 LYS N 1 1
10 13481 1 1 41 LYS NZ N 14.854 34.941 -15.067 1.00 . A A . 41 LYS NZ 1 1
10 13482 1 1 41 LYS O O 15.756 40.785 -19.736 1.00 . A A . 41 LYS O 1 1
10 13483 1 1 42 ILE C C 18.124 37.690 -20.829 1.00 . A A . 42 ILE C 1 1
10 13484 1 1 42 ILE CA C 17.883 39.098 -20.296 1.00 . A A . 42 ILE CA 1 1
10 13485 1 1 42 ILE CB C 19.241 39.778 -20.040 1.00 . A A . 42 ILE CB 1 1
10 13486 1 1 42 ILE CD1 C 19.674 39.524 -17.544 1.00 . A A . 42 ILE CD1 1 1
10 13487 1 1 42 ILE CG1 C 20.005 39.040 -18.938 1.00 . A A . 42 ILE CG1 1 1
10 13488 1 1 42 ILE CG2 C 19.040 41.238 -19.664 1.00 . A A . 42 ILE CG2 1 1
10 13489 1 1 42 ILE H H 17.258 38.407 -18.396 1.00 . A A . 42 ILE H 1 1
10 13490 1 1 42 ILE HA H 17.353 39.669 -21.045 1.00 . A A . 42 ILE HA 1 1
10 13491 1 1 42 ILE HB H 19.815 39.741 -20.953 1.00 . A A . 42 ILE HB 1 1
10 13492 1 1 42 ILE HD11 H 18.656 39.884 -17.520 1.00 . A A . 42 ILE HD11 1 1
10 13493 1 1 42 ILE HD12 H 19.785 38.710 -16.844 1.00 . A A . 42 ILE HD12 1 1
10 13494 1 1 42 ILE HD13 H 20.345 40.326 -17.273 1.00 . A A . 42 ILE HD13 1 1
10 13495 1 1 42 ILE HG12 H 19.770 37.988 -18.988 1.00 . A A . 42 ILE HG12 1 1
10 13496 1 1 42 ILE HG13 H 21.065 39.175 -19.094 1.00 . A A . 42 ILE HG13 1 1
10 13497 1 1 42 ILE HG21 H 18.239 41.318 -18.944 1.00 . A A . 42 ILE HG21 1 1
10 13498 1 1 42 ILE HG22 H 19.950 41.628 -19.234 1.00 . A A . 42 ILE HG22 1 1
10 13499 1 1 42 ILE HG23 H 18.787 41.806 -20.547 1.00 . A A . 42 ILE HG23 1 1
10 13500 1 1 42 ILE N N 17.064 39.071 -19.090 1.00 . A A . 42 ILE N 1 1
10 13501 1 1 42 ILE O O 17.758 36.703 -20.191 1.00 . A A . 42 ILE O 1 1
10 13502 1 1 43 ARG C C 20.367 36.361 -23.365 1.00 . A A . 43 ARG C 1 1
10 13503 1 1 43 ARG CA C 19.036 36.318 -22.620 1.00 . A A . 43 ARG CA 1 1
10 13504 1 1 43 ARG CB C 17.913 35.924 -23.582 1.00 . A A . 43 ARG CB 1 1
10 13505 1 1 43 ARG CD C 17.227 36.163 -25.988 1.00 . A A . 43 ARG CD 1 1
10 13506 1 1 43 ARG CG C 17.752 36.879 -24.753 1.00 . A A . 43 ARG CG 1 1
10 13507 1 1 43 ARG CZ C 15.111 35.191 -26.777 1.00 . A A . 43 ARG CZ 1 1
10 13508 1 1 43 ARG H H 19.012 38.428 -22.462 1.00 . A A . 43 ARG H 1 1
10 13509 1 1 43 ARG HA H 19.100 35.579 -21.835 1.00 . A A . 43 ARG HA 1 1
10 13510 1 1 43 ARG HB2 H 18.120 34.940 -23.975 1.00 . A A . 43 ARG HB2 1 1
10 13511 1 1 43 ARG HB3 H 16.982 35.897 -23.037 1.00 . A A . 43 ARG HB3 1 1
10 13512 1 1 43 ARG HD2 H 17.470 36.752 -26.860 1.00 . A A . 43 ARG HD2 1 1
10 13513 1 1 43 ARG HD3 H 17.707 35.199 -26.060 1.00 . A A . 43 ARG HD3 1 1
10 13514 1 1 43 ARG HE H 15.285 36.446 -25.236 1.00 . A A . 43 ARG HE 1 1
10 13515 1 1 43 ARG HG2 H 17.056 37.658 -24.478 1.00 . A A . 43 ARG HG2 1 1
10 13516 1 1 43 ARG HG3 H 18.712 37.317 -24.983 1.00 . A A . 43 ARG HG3 1 1
10 13517 1 1 43 ARG HH11 H 16.748 34.627 -27.819 1.00 . A A . 43 ARG HH11 1 1
10 13518 1 1 43 ARG HH12 H 15.250 33.948 -28.365 1.00 . A A . 43 ARG HH12 1 1
10 13519 1 1 43 ARG HH21 H 13.306 35.560 -25.945 1.00 . A A . 43 ARG HH21 1 1
10 13520 1 1 43 ARG HH22 H 13.293 34.480 -27.299 1.00 . A A . 43 ARG HH22 1 1
10 13521 1 1 43 ARG N N 18.744 37.605 -22.001 1.00 . A A . 43 ARG N 1 1
10 13522 1 1 43 ARG NE N 15.781 35.971 -25.934 1.00 . A A . 43 ARG NE 1 1
10 13523 1 1 43 ARG NH1 N 15.756 34.536 -27.732 1.00 . A A . 43 ARG NH1 1 1
10 13524 1 1 43 ARG NH2 N 13.795 35.067 -26.665 1.00 . A A . 43 ARG NH2 1 1
10 13525 1 1 43 ARG O O 21.027 37.399 -23.419 1.00 . A A . 43 ARG O 1 1
10 13526 1 1 44 LYS C C 21.871 35.777 -26.056 1.00 . A A . 44 LYS C 1 1
10 13527 1 1 44 LYS CA C 22.007 35.134 -24.680 1.00 . A A . 44 LYS CA 1 1
10 13528 1 1 44 LYS CB C 22.428 33.670 -24.828 1.00 . A A . 44 LYS CB 1 1
10 13529 1 1 44 LYS CD C 21.927 32.880 -27.159 1.00 . A A . 44 LYS CD 1 1
10 13530 1 1 44 LYS CE C 21.480 31.627 -27.897 1.00 . A A . 44 LYS CE 1 1
10 13531 1 1 44 LYS CG C 21.493 32.854 -25.703 1.00 . A A . 44 LYS CG 1 1
10 13532 1 1 44 LYS H H 20.186 34.432 -23.859 1.00 . A A . 44 LYS H 1 1
10 13533 1 1 44 LYS HA H 22.764 35.663 -24.122 1.00 . A A . 44 LYS HA 1 1
10 13534 1 1 44 LYS HB2 H 23.417 33.635 -25.262 1.00 . A A . 44 LYS HB2 1 1
10 13535 1 1 44 LYS HB3 H 22.459 33.216 -23.848 1.00 . A A . 44 LYS HB3 1 1
10 13536 1 1 44 LYS HD2 H 21.491 33.743 -27.641 1.00 . A A . 44 LYS HD2 1 1
10 13537 1 1 44 LYS HD3 H 23.005 32.947 -27.203 1.00 . A A . 44 LYS HD3 1 1
10 13538 1 1 44 LYS HE2 H 22.200 30.844 -27.720 1.00 . A A . 44 LYS HE2 1 1
10 13539 1 1 44 LYS HE3 H 20.517 31.324 -27.513 1.00 . A A . 44 LYS HE3 1 1
10 13540 1 1 44 LYS HG2 H 21.493 31.831 -25.358 1.00 . A A . 44 LYS HG2 1 1
10 13541 1 1 44 LYS HG3 H 20.496 33.262 -25.627 1.00 . A A . 44 LYS HG3 1 1
10 13542 1 1 44 LYS HZ1 H 20.943 32.791 -29.546 1.00 . A A . 44 LYS HZ1 1 1
10 13543 1 1 44 LYS HZ2 H 20.764 31.128 -29.795 1.00 . A A . 44 LYS HZ2 1 1
10 13544 1 1 44 LYS HZ3 H 22.306 31.823 -29.805 1.00 . A A . 44 LYS HZ3 1 1
10 13545 1 1 44 LYS N N 20.756 35.227 -23.937 1.00 . A A . 44 LYS N 1 1
10 13546 1 1 44 LYS NZ N 21.366 31.858 -29.364 1.00 . A A . 44 LYS NZ 1 1
10 13547 1 1 44 LYS O O 22.583 36.738 -26.344 1.00 . A A . 44 LYS O 1 1
10 13548 2 1 1 GLY C C -23.511 47.970 -27.016 1.00 . B B . 101 GLY C 1 1
10 13549 2 1 1 GLY CA C -23.014 48.935 -28.075 1.00 . B B . 101 GLY CA 1 1
10 13550 2 1 1 GLY H1 H -22.755 51.034 -28.173 1.00 . B B . 101 GLY H1 1 1
10 13551 2 1 1 GLY HA2 H -23.734 48.974 -28.878 1.00 . B B . 101 GLY HA2 1 1
10 13552 2 1 1 GLY HA3 H -22.075 48.570 -28.465 1.00 . B B . 101 GLY HA3 1 1
10 13553 2 1 1 GLY N N -22.816 50.275 -27.555 1.00 . B B . 101 GLY N 1 1
10 13554 2 1 1 GLY O O -23.764 48.365 -25.877 1.00 . B B . 101 GLY O 1 1
10 13555 2 1 2 CYS C C -22.963 44.852 -25.931 1.00 . B B . 102 CYS C 1 1
10 13556 2 1 2 CYS CA C -24.126 45.680 -26.466 1.00 . B B . 102 CYS CA 1 1
10 13557 2 1 2 CYS CB C -25.142 44.769 -27.157 1.00 . B B . 102 CYS CB 1 1
10 13558 2 1 2 CYS H H -23.436 46.451 -28.313 1.00 . B B . 102 CYS H 1 1
10 13559 2 1 2 CYS HA H -24.607 46.180 -25.639 1.00 . B B . 102 CYS HA 1 1
10 13560 2 1 2 CYS HB2 H -24.906 44.713 -28.210 1.00 . B B . 102 CYS HB2 1 1
10 13561 2 1 2 CYS HB3 H -25.077 43.780 -26.728 1.00 . B B . 102 CYS HB3 1 1
10 13562 2 1 2 CYS HG H -27.637 44.258 -27.052 1.00 . B B . 102 CYS HG 1 1
10 13563 2 1 2 CYS N N -23.653 46.704 -27.392 1.00 . B B . 102 CYS N 1 1
10 13564 2 1 2 CYS O O -21.877 44.815 -26.510 1.00 . B B . 102 CYS O 1 1
10 13565 2 1 2 CYS SG S -26.855 45.326 -27.007 1.00 . B B . 102 CYS SG 1 1
10 13566 2 1 3 PRO C C -21.869 42.076 -24.965 1.00 . B B . 103 PRO C 1 1
10 13567 2 1 3 PRO CA C -22.175 43.333 -24.158 1.00 . B B . 103 PRO CA 1 1
10 13568 2 1 3 PRO CB C -22.812 42.965 -22.816 1.00 . B B . 103 PRO CB 1 1
10 13569 2 1 3 PRO CD C -24.463 44.171 -24.054 1.00 . B B . 103 PRO CD 1 1
10 13570 2 1 3 PRO CG C -24.279 43.064 -23.053 1.00 . B B . 103 PRO CG 1 1
10 13571 2 1 3 PRO HA H -21.260 43.881 -23.986 1.00 . B B . 103 PRO HA 1 1
10 13572 2 1 3 PRO HB2 H -22.522 41.960 -22.541 1.00 . B B . 103 PRO HB2 1 1
10 13573 2 1 3 PRO HB3 H -22.487 43.660 -22.056 1.00 . B B . 103 PRO HB3 1 1
10 13574 2 1 3 PRO HD2 H -25.293 43.953 -24.709 1.00 . B B . 103 PRO HD2 1 1
10 13575 2 1 3 PRO HD3 H -24.615 45.114 -23.549 1.00 . B B . 103 PRO HD3 1 1
10 13576 2 1 3 PRO HG2 H -24.650 42.132 -23.451 1.00 . B B . 103 PRO HG2 1 1
10 13577 2 1 3 PRO HG3 H -24.784 43.306 -22.129 1.00 . B B . 103 PRO HG3 1 1
10 13578 2 1 3 PRO N N -23.192 44.173 -24.798 1.00 . B B . 103 PRO N 1 1
10 13579 2 1 3 PRO O O -20.943 41.332 -24.646 1.00 . B B . 103 PRO O 1 1
10 13580 2 1 4 ALA C C -22.318 39.410 -26.038 1.00 . B B . 104 ALA C 1 1
10 13581 2 1 4 ALA CA C -22.464 40.681 -26.868 1.00 . B B . 104 ALA CA 1 1
10 13582 2 1 4 ALA CB C -21.247 40.873 -27.761 1.00 . B B . 104 ALA CB 1 1
10 13583 2 1 4 ALA H H -23.375 42.477 -26.218 1.00 . B B . 104 ALA H 1 1
10 13584 2 1 4 ALA HA H -23.334 40.587 -27.502 1.00 . B B . 104 ALA HA 1 1
10 13585 2 1 4 ALA HB1 H -21.380 40.311 -28.675 1.00 . B B . 104 ALA HB1 1 1
10 13586 2 1 4 ALA HB2 H -21.135 41.921 -27.995 1.00 . B B . 104 ALA HB2 1 1
10 13587 2 1 4 ALA HB3 H -20.365 40.521 -27.247 1.00 . B B . 104 ALA HB3 1 1
10 13588 2 1 4 ALA N N -22.653 41.846 -26.014 1.00 . B B . 104 ALA N 1 1
10 13589 2 1 4 ALA O O -21.638 38.468 -26.444 1.00 . B B . 104 ALA O 1 1
10 13590 2 1 5 GLU C C -23.605 37.033 -24.612 1.00 . B B . 105 GLU C 1 1
10 13591 2 1 5 GLU CA C -22.901 38.235 -23.988 1.00 . B B . 105 GLU CA 1 1
10 13592 2 1 5 GLU CB C -23.537 38.567 -22.637 1.00 . B B . 105 GLU CB 1 1
10 13593 2 1 5 GLU CD C -23.067 39.639 -20.398 1.00 . B B . 105 GLU CD 1 1
10 13594 2 1 5 GLU CG C -22.525 38.778 -21.523 1.00 . B B . 105 GLU CG 1 1
10 13595 2 1 5 GLU H H -23.488 40.172 -24.607 1.00 . B B . 105 GLU H 1 1
10 13596 2 1 5 GLU HA H -21.861 37.988 -23.835 1.00 . B B . 105 GLU HA 1 1
10 13597 2 1 5 GLU HB2 H -24.122 39.469 -22.740 1.00 . B B . 105 GLU HB2 1 1
10 13598 2 1 5 GLU HB3 H -24.190 37.756 -22.351 1.00 . B B . 105 GLU HB3 1 1
10 13599 2 1 5 GLU HG2 H -22.248 37.816 -21.119 1.00 . B B . 105 GLU HG2 1 1
10 13600 2 1 5 GLU HG3 H -21.650 39.259 -21.936 1.00 . B B . 105 GLU HG3 1 1
10 13601 2 1 5 GLU N N -22.961 39.391 -24.875 1.00 . B B . 105 GLU N 1 1
10 13602 2 1 5 GLU O O -24.823 37.037 -24.787 1.00 . B B . 105 GLU O 1 1
10 13603 2 1 5 GLU OE1 O -24.001 40.427 -20.653 1.00 . B B . 105 GLU OE1 1 1
10 13604 2 1 5 GLU OE2 O -22.556 39.524 -19.265 1.00 . B B . 105 GLU OE2 1 1
10 13605 2 1 6 GLN C C -23.644 33.734 -24.495 1.00 . B B . 106 GLN C 1 1
10 13606 2 1 6 GLN CA C -23.376 34.800 -25.552 1.00 . B B . 106 GLN CA 1 1
10 13607 2 1 6 GLN CB C -22.417 34.255 -26.612 1.00 . B B . 106 GLN CB 1 1
10 13608 2 1 6 GLN CD C -22.332 33.468 -29.011 1.00 . B B . 106 GLN CD 1 1
10 13609 2 1 6 GLN CG C -23.109 33.463 -27.710 1.00 . B B . 106 GLN CG 1 1
10 13610 2 1 6 GLN H H -21.864 36.065 -24.782 1.00 . B B . 106 GLN H 1 1
10 13611 2 1 6 GLN HA H -24.310 35.062 -26.026 1.00 . B B . 106 GLN HA 1 1
10 13612 2 1 6 GLN HB2 H -21.895 35.082 -27.068 1.00 . B B . 106 GLN HB2 1 1
10 13613 2 1 6 GLN HB3 H -21.698 33.608 -26.130 1.00 . B B . 106 GLN HB3 1 1
10 13614 2 1 6 GLN HE21 H -22.517 31.494 -29.158 1.00 . B B . 106 GLN HE21 1 1
10 13615 2 1 6 GLN HE22 H -21.647 32.264 -30.437 1.00 . B B . 106 GLN HE22 1 1
10 13616 2 1 6 GLN HG2 H -23.224 32.441 -27.381 1.00 . B B . 106 GLN HG2 1 1
10 13617 2 1 6 GLN HG3 H -24.083 33.895 -27.887 1.00 . B B . 106 GLN HG3 1 1
10 13618 2 1 6 GLN N N -22.828 36.008 -24.946 1.00 . B B . 106 GLN N 1 1
10 13619 2 1 6 GLN NE2 N -22.145 32.290 -29.594 1.00 . B B . 106 GLN NE2 1 1
10 13620 2 1 6 GLN O O -22.719 33.092 -23.999 1.00 . B B . 106 GLN O 1 1
10 13621 2 1 6 GLN OE1 O -21.902 34.520 -29.487 1.00 . B B . 106 GLN OE1 1 1
10 13622 2 1 7 ARG C C -24.891 31.161 -23.587 1.00 . B B . 107 ARG C 1 1
10 13623 2 1 7 ARG CA C -25.306 32.565 -23.155 1.00 . B B . 107 ARG CA 1 1
10 13624 2 1 7 ARG CB C -26.817 32.613 -22.922 1.00 . B B . 107 ARG CB 1 1
10 13625 2 1 7 ARG CD C -27.533 32.595 -25.331 1.00 . B B . 107 ARG CD 1 1
10 13626 2 1 7 ARG CG C -27.621 31.887 -23.988 1.00 . B B . 107 ARG CG 1 1
10 13627 2 1 7 ARG CZ C -29.198 34.381 -25.046 1.00 . B B . 107 ARG CZ 1 1
10 13628 2 1 7 ARG H H -25.609 34.095 -24.586 1.00 . B B . 107 ARG H 1 1
10 13629 2 1 7 ARG HA H -24.800 32.809 -22.233 1.00 . B B . 107 ARG HA 1 1
10 13630 2 1 7 ARG HB2 H -27.037 32.160 -21.966 1.00 . B B . 107 ARG HB2 1 1
10 13631 2 1 7 ARG HB3 H -27.133 33.645 -22.904 1.00 . B B . 107 ARG HB3 1 1
10 13632 2 1 7 ARG HD2 H -26.512 32.551 -25.680 1.00 . B B . 107 ARG HD2 1 1
10 13633 2 1 7 ARG HD3 H -28.176 32.086 -26.034 1.00 . B B . 107 ARG HD3 1 1
10 13634 2 1 7 ARG HE H -27.246 34.677 -25.327 1.00 . B B . 107 ARG HE 1 1
10 13635 2 1 7 ARG HG2 H -27.235 30.884 -24.097 1.00 . B B . 107 ARG HG2 1 1
10 13636 2 1 7 ARG HG3 H -28.655 31.845 -23.680 1.00 . B B . 107 ARG HG3 1 1
10 13637 2 1 7 ARG HH11 H -29.943 32.505 -24.977 1.00 . B B . 107 ARG HH11 1 1
10 13638 2 1 7 ARG HH12 H -31.107 33.773 -24.777 1.00 . B B . 107 ARG HH12 1 1
10 13639 2 1 7 ARG HH21 H -28.767 36.356 -25.066 1.00 . B B . 107 ARG HH21 1 1
10 13640 2 1 7 ARG HH22 H -30.437 35.964 -24.829 1.00 . B B . 107 ARG HH22 1 1
10 13641 2 1 7 ARG N N -24.916 33.552 -24.155 1.00 . B B . 107 ARG N 1 1
10 13642 2 1 7 ARG NE N -27.942 33.994 -25.240 1.00 . B B . 107 ARG NE 1 1
10 13643 2 1 7 ARG NH1 N -30.162 33.479 -24.924 1.00 . B B . 107 ARG NH1 1 1
10 13644 2 1 7 ARG NH2 N -29.492 35.673 -24.975 1.00 . B B . 107 ARG NH2 1 1
10 13645 2 1 7 ARG O O -24.875 30.846 -24.776 1.00 . B B . 107 ARG O 1 1
10 13646 2 1 8 ALA C C -24.865 27.966 -21.979 1.00 . B B . 108 ALA C 1 1
10 13647 2 1 8 ALA CA C -24.143 28.953 -22.890 1.00 . B B . 108 ALA CA 1 1
10 13648 2 1 8 ALA CB C -22.636 28.814 -22.734 1.00 . B B . 108 ALA CB 1 1
10 13649 2 1 8 ALA H H -24.589 30.632 -21.683 1.00 . B B . 108 ALA H 1 1
10 13650 2 1 8 ALA HA H -24.396 28.730 -23.917 1.00 . B B . 108 ALA HA 1 1
10 13651 2 1 8 ALA HB1 H -22.222 29.753 -22.397 1.00 . B B . 108 ALA HB1 1 1
10 13652 2 1 8 ALA HB2 H -22.419 28.044 -22.009 1.00 . B B . 108 ALA HB2 1 1
10 13653 2 1 8 ALA HB3 H -22.199 28.548 -23.684 1.00 . B B . 108 ALA HB3 1 1
10 13654 2 1 8 ALA N N -24.556 30.323 -22.612 1.00 . B B . 108 ALA N 1 1
10 13655 2 1 8 ALA O O -25.634 28.362 -21.103 1.00 . B B . 108 ALA O 1 1
10 13656 2 1 9 SER C C -25.107 25.934 -19.902 1.00 . B B . 109 SER C 1 1
10 13657 2 1 9 SER CA C -25.242 25.634 -21.392 1.00 . B B . 109 SER CA 1 1
10 13658 2 1 9 SER CB C -24.617 24.273 -21.708 1.00 . B B . 109 SER CB 1 1
10 13659 2 1 9 SER H H -23.990 26.425 -22.905 1.00 . B B . 109 SER H 1 1
10 13660 2 1 9 SER HA H -26.291 25.607 -21.648 1.00 . B B . 109 SER HA 1 1
10 13661 2 1 9 SER HB2 H -23.803 24.407 -22.404 1.00 . B B . 109 SER HB2 1 1
10 13662 2 1 9 SER HB3 H -24.243 23.831 -20.796 1.00 . B B . 109 SER HB3 1 1
10 13663 2 1 9 SER HG H -25.340 23.231 -23.201 1.00 . B B . 109 SER HG 1 1
10 13664 2 1 9 SER N N -24.612 26.678 -22.192 1.00 . B B . 109 SER N 1 1
10 13665 2 1 9 SER O O -24.312 26.775 -19.482 1.00 . B B . 109 SER O 1 1
10 13666 2 1 9 SER OG O -25.570 23.396 -22.284 1.00 . B B . 109 SER OG 1 1
10 13667 2 1 10 PRO C C -24.609 24.878 -16.992 1.00 . B B . 110 PRO C 1 1
10 13668 2 1 10 PRO CA C -25.891 25.403 -17.628 1.00 . B B . 110 PRO CA 1 1
10 13669 2 1 10 PRO CB C -27.095 24.579 -17.163 1.00 . B B . 110 PRO CB 1 1
10 13670 2 1 10 PRO CD C -26.875 24.213 -19.515 1.00 . B B . 110 PRO CD 1 1
10 13671 2 1 10 PRO CG C -27.285 23.554 -18.227 1.00 . B B . 110 PRO CG 1 1
10 13672 2 1 10 PRO HA H -26.032 26.437 -17.350 1.00 . B B . 110 PRO HA 1 1
10 13673 2 1 10 PRO HB2 H -26.875 24.123 -16.208 1.00 . B B . 110 PRO HB2 1 1
10 13674 2 1 10 PRO HB3 H -27.960 25.218 -17.072 1.00 . B B . 110 PRO HB3 1 1
10 13675 2 1 10 PRO HD2 H -26.413 23.494 -20.176 1.00 . B B . 110 PRO HD2 1 1
10 13676 2 1 10 PRO HD3 H -27.728 24.673 -19.992 1.00 . B B . 110 PRO HD3 1 1
10 13677 2 1 10 PRO HG2 H -26.659 22.697 -18.028 1.00 . B B . 110 PRO HG2 1 1
10 13678 2 1 10 PRO HG3 H -28.323 23.259 -18.271 1.00 . B B . 110 PRO HG3 1 1
10 13679 2 1 10 PRO N N -25.903 25.231 -19.083 1.00 . B B . 110 PRO N 1 1
10 13680 2 1 10 PRO O O -24.335 25.135 -15.819 1.00 . B B . 110 PRO O 1 1
10 13681 2 1 11 LEU C C -21.453 24.619 -17.338 1.00 . B B . 111 LEU C 1 1
10 13682 2 1 11 LEU CA C -22.570 23.581 -17.286 1.00 . B B . 111 LEU CA 1 1
10 13683 2 1 11 LEU CB C -22.181 22.355 -18.114 1.00 . B B . 111 LEU CB 1 1
10 13684 2 1 11 LEU CD1 C -19.686 22.319 -18.355 1.00 . B B . 111 LEU CD1 1 1
10 13685 2 1 11 LEU CD2 C -20.741 21.644 -16.189 1.00 . B B . 111 LEU CD2 1 1
10 13686 2 1 11 LEU CG C -20.887 21.651 -17.704 1.00 . B B . 111 LEU CG 1 1
10 13687 2 1 11 LEU H H -24.096 23.972 -18.698 1.00 . B B . 111 LEU H 1 1
10 13688 2 1 11 LEU HA H -22.718 23.280 -16.259 1.00 . B B . 111 LEU HA 1 1
10 13689 2 1 11 LEU HB2 H -22.985 21.639 -18.041 1.00 . B B . 111 LEU HB2 1 1
10 13690 2 1 11 LEU HB3 H -22.076 22.672 -19.142 1.00 . B B . 111 LEU HB3 1 1
10 13691 2 1 11 LEU HD11 H -19.917 22.550 -19.384 1.00 . B B . 111 LEU HD11 1 1
10 13692 2 1 11 LEU HD12 H -18.839 21.651 -18.317 1.00 . B B . 111 LEU HD12 1 1
10 13693 2 1 11 LEU HD13 H -19.450 23.230 -17.825 1.00 . B B . 111 LEU HD13 1 1
10 13694 2 1 11 LEU HD21 H -20.187 22.518 -15.878 1.00 . B B . 111 LEU HD21 1 1
10 13695 2 1 11 LEU HD22 H -20.210 20.754 -15.883 1.00 . B B . 111 LEU HD22 1 1
10 13696 2 1 11 LEU HD23 H -21.719 21.657 -15.733 1.00 . B B . 111 LEU HD23 1 1
10 13697 2 1 11 LEU HG H -20.921 20.624 -18.042 1.00 . B B . 111 LEU HG 1 1
10 13698 2 1 11 LEU N N -23.825 24.143 -17.773 1.00 . B B . 111 LEU N 1 1
10 13699 2 1 11 LEU O O -20.591 24.664 -16.459 1.00 . B B . 111 LEU O 1 1
10 13700 2 1 12 THR C C -20.284 27.292 -17.254 1.00 . B B . 112 THR C 1 1
10 13701 2 1 12 THR CA C -20.466 26.492 -18.538 1.00 . B B . 112 THR CA 1 1
10 13702 2 1 12 THR CB C -20.834 27.455 -19.683 1.00 . B B . 112 THR CB 1 1
10 13703 2 1 12 THR CG2 C -21.946 28.401 -19.257 1.00 . B B . 112 THR CG2 1 1
10 13704 2 1 12 THR H H -22.188 25.367 -19.039 1.00 . B B . 112 THR H 1 1
10 13705 2 1 12 THR HA H -19.531 26.011 -18.787 1.00 . B B . 112 THR HA 1 1
10 13706 2 1 12 THR HB H -21.179 26.873 -20.526 1.00 . B B . 112 THR HB 1 1
10 13707 2 1 12 THR HG1 H -19.578 28.964 -19.491 1.00 . B B . 112 THR HG1 1 1
10 13708 2 1 12 THR HG21 H -22.534 28.678 -20.120 1.00 . B B . 112 THR HG21 1 1
10 13709 2 1 12 THR HG22 H -21.515 29.287 -18.815 1.00 . B B . 112 THR HG22 1 1
10 13710 2 1 12 THR HG23 H -22.579 27.909 -18.534 1.00 . B B . 112 THR HG23 1 1
10 13711 2 1 12 THR N N -21.475 25.454 -18.372 1.00 . B B . 112 THR N 1 1
10 13712 2 1 12 THR O O -19.190 27.775 -16.962 1.00 . B B . 112 THR O 1 1
10 13713 2 1 12 THR OG1 O -19.683 28.210 -20.077 1.00 . B B . 112 THR OG1 1 1
10 13714 2 1 13 SER C C -20.467 27.451 -14.202 1.00 . B B . 113 SER C 1 1
10 13715 2 1 13 SER CA C -21.322 28.175 -15.237 1.00 . B B . 113 SER CA 1 1
10 13716 2 1 13 SER CB C -22.738 28.377 -14.694 1.00 . B B . 113 SER CB 1 1
10 13717 2 1 13 SER H H -22.206 27.021 -16.777 1.00 . B B . 113 SER H 1 1
10 13718 2 1 13 SER HA H -20.882 29.140 -15.440 1.00 . B B . 113 SER HA 1 1
10 13719 2 1 13 SER HB2 H -23.443 28.335 -15.510 1.00 . B B . 113 SER HB2 1 1
10 13720 2 1 13 SER HB3 H -22.963 27.596 -13.982 1.00 . B B . 113 SER HB3 1 1
10 13721 2 1 13 SER HG H -23.775 29.927 -14.091 1.00 . B B . 113 SER HG 1 1
10 13722 2 1 13 SER N N -21.363 27.429 -16.490 1.00 . B B . 113 SER N 1 1
10 13723 2 1 13 SER O O -19.647 28.066 -13.519 1.00 . B B . 113 SER O 1 1
10 13724 2 1 13 SER OG O -22.862 29.633 -14.048 1.00 . B B . 113 SER OG 1 1
10 13725 2 1 14 ILE C C -18.419 25.369 -13.450 1.00 . B B . 114 ILE C 1 1
10 13726 2 1 14 ILE CA C -19.911 25.334 -13.140 1.00 . B B . 114 ILE CA 1 1
10 13727 2 1 14 ILE CB C -20.390 23.870 -13.142 1.00 . B B . 114 ILE CB 1 1
10 13728 2 1 14 ILE CD1 C -22.431 22.389 -12.802 1.00 . B B . 114 ILE CD1 1 1
10 13729 2 1 14 ILE CG1 C -21.889 23.800 -12.846 1.00 . B B . 114 ILE CG1 1 1
10 13730 2 1 14 ILE CG2 C -19.605 23.055 -12.125 1.00 . B B . 114 ILE CG2 1 1
10 13731 2 1 14 ILE H H -21.332 25.709 -14.663 1.00 . B B . 114 ILE H 1 1
10 13732 2 1 14 ILE HA H -20.073 25.743 -12.153 1.00 . B B . 114 ILE HA 1 1
10 13733 2 1 14 ILE HB H -20.204 23.455 -14.121 1.00 . B B . 114 ILE HB 1 1
10 13734 2 1 14 ILE HD11 H -22.101 21.904 -11.895 1.00 . B B . 114 ILE HD11 1 1
10 13735 2 1 14 ILE HD12 H -23.510 22.416 -12.824 1.00 . B B . 114 ILE HD12 1 1
10 13736 2 1 14 ILE HD13 H -22.068 21.837 -13.657 1.00 . B B . 114 ILE HD13 1 1
10 13737 2 1 14 ILE HG12 H -22.083 24.259 -11.889 1.00 . B B . 114 ILE HG12 1 1
10 13738 2 1 14 ILE HG13 H -22.426 24.339 -13.614 1.00 . B B . 114 ILE HG13 1 1
10 13739 2 1 14 ILE HG21 H -18.878 23.689 -11.639 1.00 . B B . 114 ILE HG21 1 1
10 13740 2 1 14 ILE HG22 H -20.282 22.653 -11.387 1.00 . B B . 114 ILE HG22 1 1
10 13741 2 1 14 ILE HG23 H -19.097 22.245 -12.627 1.00 . B B . 114 ILE HG23 1 1
10 13742 2 1 14 ILE N N -20.665 26.142 -14.091 1.00 . B B . 114 ILE N 1 1
10 13743 2 1 14 ILE O O -17.592 25.541 -12.553 1.00 . B B . 114 ILE O 1 1
10 13744 2 1 15 ILE C C -16.003 26.526 -14.749 1.00 . B B . 115 ILE C 1 1
10 13745 2 1 15 ILE CA C -16.687 25.224 -15.153 1.00 . B B . 115 ILE CA 1 1
10 13746 2 1 15 ILE CB C -16.565 25.044 -16.677 1.00 . B B . 115 ILE CB 1 1
10 13747 2 1 15 ILE CD1 C -16.691 23.322 -18.547 1.00 . B B . 115 ILE CD1 1 1
10 13748 2 1 15 ILE CG1 C -16.802 23.582 -17.061 1.00 . B B . 115 ILE CG1 1 1
10 13749 2 1 15 ILE CG2 C -15.198 25.509 -17.157 1.00 . B B . 115 ILE CG2 1 1
10 13750 2 1 15 ILE H H -18.784 25.075 -15.393 1.00 . B B . 115 ILE H 1 1
10 13751 2 1 15 ILE HA H -16.181 24.400 -14.671 1.00 . B B . 115 ILE HA 1 1
10 13752 2 1 15 ILE HB H -17.314 25.660 -17.151 1.00 . B B . 115 ILE HB 1 1
10 13753 2 1 15 ILE HD11 H -17.330 24.010 -19.082 1.00 . B B . 115 ILE HD11 1 1
10 13754 2 1 15 ILE HD12 H -15.668 23.460 -18.862 1.00 . B B . 115 ILE HD12 1 1
10 13755 2 1 15 ILE HD13 H -17.000 22.308 -18.759 1.00 . B B . 115 ILE HD13 1 1
10 13756 2 1 15 ILE HG12 H -16.074 22.963 -16.562 1.00 . B B . 115 ILE HG12 1 1
10 13757 2 1 15 ILE HG13 H -17.793 23.292 -16.745 1.00 . B B . 115 ILE HG13 1 1
10 13758 2 1 15 ILE HG21 H -15.124 26.581 -17.052 1.00 . B B . 115 ILE HG21 1 1
10 13759 2 1 15 ILE HG22 H -14.429 25.036 -16.564 1.00 . B B . 115 ILE HG22 1 1
10 13760 2 1 15 ILE HG23 H -15.069 25.239 -18.195 1.00 . B B . 115 ILE HG23 1 1
10 13761 2 1 15 ILE N N -18.080 25.208 -14.724 1.00 . B B . 115 ILE N 1 1
10 13762 2 1 15 ILE O O -14.931 26.515 -14.144 1.00 . B B . 115 ILE O 1 1
10 13763 2 1 16 SER C C -15.911 29.117 -13.253 1.00 . B B . 116 SER C 1 1
10 13764 2 1 16 SER CA C -16.083 28.959 -14.761 1.00 . B B . 116 SER CA 1 1
10 13765 2 1 16 SER CB C -16.994 30.064 -15.300 1.00 . B B . 116 SER CB 1 1
10 13766 2 1 16 SER H H -17.484 27.591 -15.568 1.00 . B B . 116 SER H 1 1
10 13767 2 1 16 SER HA H -15.115 29.040 -15.233 1.00 . B B . 116 SER HA 1 1
10 13768 2 1 16 SER HB2 H -16.863 30.145 -16.368 1.00 . B B . 116 SER HB2 1 1
10 13769 2 1 16 SER HB3 H -18.023 29.818 -15.080 1.00 . B B . 116 SER HB3 1 1
10 13770 2 1 16 SER HG H -17.387 31.940 -14.896 1.00 . B B . 116 SER HG 1 1
10 13771 2 1 16 SER N N -16.632 27.648 -15.086 1.00 . B B . 116 SER N 1 1
10 13772 2 1 16 SER O O -14.985 29.782 -12.790 1.00 . B B . 116 SER O 1 1
10 13773 2 1 16 SER OG O -16.686 31.313 -14.706 1.00 . B B . 116 SER OG 1 1
10 13774 2 1 17 ALA C C -15.493 27.905 -10.503 1.00 . B B . 117 ALA C 1 1
10 13775 2 1 17 ALA CA C -16.757 28.569 -11.038 1.00 . B B . 117 ALA CA 1 1
10 13776 2 1 17 ALA CB C -17.993 27.920 -10.434 1.00 . B B . 117 ALA CB 1 1
10 13777 2 1 17 ALA H H -17.524 27.984 -12.922 1.00 . B B . 117 ALA H 1 1
10 13778 2 1 17 ALA HA H -16.752 29.611 -10.754 1.00 . B B . 117 ALA HA 1 1
10 13779 2 1 17 ALA HB1 H -18.341 27.132 -11.086 1.00 . B B . 117 ALA HB1 1 1
10 13780 2 1 17 ALA HB2 H -17.746 27.505 -9.468 1.00 . B B . 117 ALA HB2 1 1
10 13781 2 1 17 ALA HB3 H -18.769 28.662 -10.320 1.00 . B B . 117 ALA HB3 1 1
10 13782 2 1 17 ALA N N -16.809 28.499 -12.493 1.00 . B B . 117 ALA N 1 1
10 13783 2 1 17 ALA O O -14.674 28.546 -9.843 1.00 . B B . 117 ALA O 1 1
10 13784 2 1 18 VAL C C -12.882 26.580 -10.708 1.00 . B B . 118 VAL C 1 1
10 13785 2 1 18 VAL CA C -14.175 25.865 -10.336 1.00 . B B . 118 VAL CA 1 1
10 13786 2 1 18 VAL CB C -14.155 24.446 -10.935 1.00 . B B . 118 VAL CB 1 1
10 13787 2 1 18 VAL CG1 C -13.153 23.570 -10.199 1.00 . B B . 118 VAL CG1 1 1
10 13788 2 1 18 VAL CG2 C -15.546 23.830 -10.892 1.00 . B B . 118 VAL CG2 1 1
10 13789 2 1 18 VAL H H -16.027 26.159 -11.318 1.00 . B B . 118 VAL H 1 1
10 13790 2 1 18 VAL HA H -14.231 25.778 -9.261 1.00 . B B . 118 VAL HA 1 1
10 13791 2 1 18 VAL HB H -13.847 24.517 -11.968 1.00 . B B . 118 VAL HB 1 1
10 13792 2 1 18 VAL HG11 H -12.155 23.951 -10.360 1.00 . B B . 118 VAL HG11 1 1
10 13793 2 1 18 VAL HG12 H -13.376 23.577 -9.142 1.00 . B B . 118 VAL HG12 1 1
10 13794 2 1 18 VAL HG13 H -13.215 22.558 -10.573 1.00 . B B . 118 VAL HG13 1 1
10 13795 2 1 18 VAL HG21 H -16.025 23.959 -11.851 1.00 . B B . 118 VAL HG21 1 1
10 13796 2 1 18 VAL HG22 H -15.467 22.776 -10.668 1.00 . B B . 118 VAL HG22 1 1
10 13797 2 1 18 VAL HG23 H -16.132 24.317 -10.128 1.00 . B B . 118 VAL HG23 1 1
10 13798 2 1 18 VAL N N -15.340 26.616 -10.789 1.00 . B B . 118 VAL N 1 1
10 13799 2 1 18 VAL O O -11.995 26.756 -9.873 1.00 . B B . 118 VAL O 1 1
10 13800 2 1 19 VAL C C -11.222 28.843 -11.528 1.00 . B B . 119 VAL C 1 1
10 13801 2 1 19 VAL CA C -11.595 27.689 -12.452 1.00 . B B . 119 VAL CA 1 1
10 13802 2 1 19 VAL CB C -11.807 28.235 -13.876 1.00 . B B . 119 VAL CB 1 1
10 13803 2 1 19 VAL CG1 C -10.572 28.986 -14.350 1.00 . B B . 119 VAL CG1 1 1
10 13804 2 1 19 VAL CG2 C -12.153 27.104 -14.833 1.00 . B B . 119 VAL CG2 1 1
10 13805 2 1 19 VAL H H -13.521 26.821 -12.587 1.00 . B B . 119 VAL H 1 1
10 13806 2 1 19 VAL HA H -10.778 26.982 -12.477 1.00 . B B . 119 VAL HA 1 1
10 13807 2 1 19 VAL HB H -12.636 28.926 -13.855 1.00 . B B . 119 VAL HB 1 1
10 13808 2 1 19 VAL HG11 H -10.727 30.048 -14.224 1.00 . B B . 119 VAL HG11 1 1
10 13809 2 1 19 VAL HG12 H -9.716 28.674 -13.770 1.00 . B B . 119 VAL HG12 1 1
10 13810 2 1 19 VAL HG13 H -10.398 28.770 -15.394 1.00 . B B . 119 VAL HG13 1 1
10 13811 2 1 19 VAL HG21 H -11.282 26.850 -15.419 1.00 . B B . 119 VAL HG21 1 1
10 13812 2 1 19 VAL HG22 H -12.472 26.239 -14.270 1.00 . B B . 119 VAL HG22 1 1
10 13813 2 1 19 VAL HG23 H -12.950 27.419 -15.491 1.00 . B B . 119 VAL HG23 1 1
10 13814 2 1 19 VAL N N -12.780 26.991 -11.968 1.00 . B B . 119 VAL N 1 1
10 13815 2 1 19 VAL O O -10.152 28.844 -10.919 1.00 . B B . 119 VAL O 1 1
10 13816 2 1 20 GLY C C -11.392 30.572 -9.189 1.00 . B B . 120 GLY C 1 1
10 13817 2 1 20 GLY CA C -11.858 30.972 -10.575 1.00 . B B . 120 GLY CA 1 1
10 13818 2 1 20 GLY H H -12.948 29.771 -11.936 1.00 . B B . 120 GLY H 1 1
10 13819 2 1 20 GLY HA2 H -11.100 31.588 -11.035 1.00 . B B . 120 GLY HA2 1 1
10 13820 2 1 20 GLY HA3 H -12.768 31.547 -10.484 1.00 . B B . 120 GLY HA3 1 1
10 13821 2 1 20 GLY N N -12.112 29.825 -11.427 1.00 . B B . 120 GLY N 1 1
10 13822 2 1 20 GLY O O -10.333 31.007 -8.734 1.00 . B B . 120 GLY O 1 1
10 13823 2 1 21 ILE C C -10.473 28.624 -7.148 1.00 . B B . 121 ILE C 1 1
10 13824 2 1 21 ILE CA C -11.846 29.287 -7.174 1.00 . B B . 121 ILE CA 1 1
10 13825 2 1 21 ILE CB C -12.893 28.294 -6.637 1.00 . B B . 121 ILE CB 1 1
10 13826 2 1 21 ILE CD1 C -15.425 28.151 -6.420 1.00 . B B . 121 ILE CD1 1 1
10 13827 2 1 21 ILE CG1 C -14.195 29.024 -6.302 1.00 . B B . 121 ILE CG1 1 1
10 13828 2 1 21 ILE CG2 C -12.356 27.569 -5.412 1.00 . B B . 121 ILE CG2 1 1
10 13829 2 1 21 ILE H H -13.014 29.433 -8.932 1.00 . B B . 121 ILE H 1 1
10 13830 2 1 21 ILE HA H -11.829 30.149 -6.523 1.00 . B B . 121 ILE HA 1 1
10 13831 2 1 21 ILE HB H -13.087 27.560 -7.404 1.00 . B B . 121 ILE HB 1 1
10 13832 2 1 21 ILE HD11 H -16.108 28.380 -5.616 1.00 . B B . 121 ILE HD11 1 1
10 13833 2 1 21 ILE HD12 H -15.909 28.335 -7.368 1.00 . B B . 121 ILE HD12 1 1
10 13834 2 1 21 ILE HD13 H -15.135 27.112 -6.361 1.00 . B B . 121 ILE HD13 1 1
10 13835 2 1 21 ILE HG12 H -14.146 29.390 -5.289 1.00 . B B . 121 ILE HG12 1 1
10 13836 2 1 21 ILE HG13 H -14.315 29.859 -6.977 1.00 . B B . 121 ILE HG13 1 1
10 13837 2 1 21 ILE HG21 H -13.182 27.201 -4.821 1.00 . B B . 121 ILE HG21 1 1
10 13838 2 1 21 ILE HG22 H -11.742 26.738 -5.726 1.00 . B B . 121 ILE HG22 1 1
10 13839 2 1 21 ILE HG23 H -11.765 28.251 -4.820 1.00 . B B . 121 ILE HG23 1 1
10 13840 2 1 21 ILE N N -12.183 29.744 -8.516 1.00 . B B . 121 ILE N 1 1
10 13841 2 1 21 ILE O O -9.691 28.826 -6.218 1.00 . B B . 121 ILE O 1 1
10 13842 2 1 22 LEU C C -7.745 28.132 -8.241 1.00 . B B . 122 LEU C 1 1
10 13843 2 1 22 LEU CA C -8.904 27.141 -8.274 1.00 . B B . 122 LEU CA 1 1
10 13844 2 1 22 LEU CB C -8.846 26.313 -9.559 1.00 . B B . 122 LEU CB 1 1
10 13845 2 1 22 LEU CD1 C -8.434 24.134 -10.728 1.00 . B B . 122 LEU CD1 1 1
10 13846 2 1 22 LEU CD2 C -7.441 24.546 -8.469 1.00 . B B . 122 LEU CD2 1 1
10 13847 2 1 22 LEU CG C -8.632 24.810 -9.379 1.00 . B B . 122 LEU CG 1 1
10 13848 2 1 22 LEU H H -10.848 27.711 -8.887 1.00 . B B . 122 LEU H 1 1
10 13849 2 1 22 LEU HA H -8.820 26.479 -7.424 1.00 . B B . 122 LEU HA 1 1
10 13850 2 1 22 LEU HB2 H -9.778 26.453 -10.084 1.00 . B B . 122 LEU HB2 1 1
10 13851 2 1 22 LEU HB3 H -8.034 26.695 -10.161 1.00 . B B . 122 LEU HB3 1 1
10 13852 2 1 22 LEU HD11 H -9.313 24.283 -11.337 1.00 . B B . 122 LEU HD11 1 1
10 13853 2 1 22 LEU HD12 H -8.272 23.077 -10.580 1.00 . B B . 122 LEU HD12 1 1
10 13854 2 1 22 LEU HD13 H -7.575 24.564 -11.223 1.00 . B B . 122 LEU HD13 1 1
10 13855 2 1 22 LEU HD21 H -6.702 25.320 -8.611 1.00 . B B . 122 LEU HD21 1 1
10 13856 2 1 22 LEU HD22 H -7.008 23.586 -8.712 1.00 . B B . 122 LEU HD22 1 1
10 13857 2 1 22 LEU HD23 H -7.768 24.544 -7.440 1.00 . B B . 122 LEU HD23 1 1
10 13858 2 1 22 LEU HG H -9.509 24.380 -8.917 1.00 . B B . 122 LEU HG 1 1
10 13859 2 1 22 LEU N N -10.185 27.833 -8.176 1.00 . B B . 122 LEU N 1 1
10 13860 2 1 22 LEU O O -6.792 27.964 -7.480 1.00 . B B . 122 LEU O 1 1
10 13861 2 1 23 LEU C C -6.540 30.793 -7.758 1.00 . B B . 123 LEU C 1 1
10 13862 2 1 23 LEU CA C -6.795 30.187 -9.135 1.00 . B B . 123 LEU CA 1 1
10 13863 2 1 23 LEU CB C -7.192 31.286 -10.122 1.00 . B B . 123 LEU CB 1 1
10 13864 2 1 23 LEU CD1 C -8.128 31.966 -12.346 1.00 . B B . 123 LEU CD1 1 1
10 13865 2 1 23 LEU CD2 C -7.373 29.610 -11.977 1.00 . B B . 123 LEU CD2 1 1
10 13866 2 1 23 LEU CG C -8.006 30.836 -11.336 1.00 . B B . 123 LEU CG 1 1
10 13867 2 1 23 LEU H H -8.619 29.247 -9.652 1.00 . B B . 123 LEU H 1 1
10 13868 2 1 23 LEU HA H -5.888 29.715 -9.480 1.00 . B B . 123 LEU HA 1 1
10 13869 2 1 23 LEU HB2 H -7.777 32.018 -9.585 1.00 . B B . 123 LEU HB2 1 1
10 13870 2 1 23 LEU HB3 H -6.285 31.748 -10.484 1.00 . B B . 123 LEU HB3 1 1
10 13871 2 1 23 LEU HD11 H -7.196 32.508 -12.393 1.00 . B B . 123 LEU HD11 1 1
10 13872 2 1 23 LEU HD12 H -8.919 32.635 -12.043 1.00 . B B . 123 LEU HD12 1 1
10 13873 2 1 23 LEU HD13 H -8.357 31.556 -13.319 1.00 . B B . 123 LEU HD13 1 1
10 13874 2 1 23 LEU HD21 H -8.144 28.997 -12.420 1.00 . B B . 123 LEU HD21 1 1
10 13875 2 1 23 LEU HD22 H -6.848 29.040 -11.224 1.00 . B B . 123 LEU HD22 1 1
10 13876 2 1 23 LEU HD23 H -6.678 29.923 -12.743 1.00 . B B . 123 LEU HD23 1 1
10 13877 2 1 23 LEU HG H -9.003 30.568 -11.013 1.00 . B B . 123 LEU HG 1 1
10 13878 2 1 23 LEU N N -7.835 29.167 -9.070 1.00 . B B . 123 LEU N 1 1
10 13879 2 1 23 LEU O O -5.399 30.859 -7.299 1.00 . B B . 123 LEU O 1 1
10 13880 2 1 24 VAL C C -6.807 30.885 -4.803 1.00 . B B . 124 VAL C 1 1
10 13881 2 1 24 VAL CA C -7.502 31.830 -5.777 1.00 . B B . 124 VAL CA 1 1
10 13882 2 1 24 VAL CB C -8.887 32.201 -5.215 1.00 . B B . 124 VAL CB 1 1
10 13883 2 1 24 VAL CG1 C -8.757 32.785 -3.816 1.00 . B B . 124 VAL CG1 1 1
10 13884 2 1 24 VAL CG2 C -9.595 33.176 -6.144 1.00 . B B . 124 VAL CG2 1 1
10 13885 2 1 24 VAL H H -8.492 31.153 -7.521 1.00 . B B . 124 VAL H 1 1
10 13886 2 1 24 VAL HA H -6.918 32.735 -5.865 1.00 . B B . 124 VAL HA 1 1
10 13887 2 1 24 VAL HB H -9.481 31.301 -5.152 1.00 . B B . 124 VAL HB 1 1
10 13888 2 1 24 VAL HG11 H -9.704 33.207 -3.513 1.00 . B B . 124 VAL HG11 1 1
10 13889 2 1 24 VAL HG12 H -8.471 32.005 -3.126 1.00 . B B . 124 VAL HG12 1 1
10 13890 2 1 24 VAL HG13 H -8.003 33.559 -3.818 1.00 . B B . 124 VAL HG13 1 1
10 13891 2 1 24 VAL HG21 H -9.568 34.166 -5.715 1.00 . B B . 124 VAL HG21 1 1
10 13892 2 1 24 VAL HG22 H -9.098 33.186 -7.103 1.00 . B B . 124 VAL HG22 1 1
10 13893 2 1 24 VAL HG23 H -10.622 32.868 -6.275 1.00 . B B . 124 VAL HG23 1 1
10 13894 2 1 24 VAL N N -7.610 31.233 -7.103 1.00 . B B . 124 VAL N 1 1
10 13895 2 1 24 VAL O O -5.918 31.291 -4.056 1.00 . B B . 124 VAL O 1 1
10 13896 2 1 25 VAL C C -5.161 28.396 -4.256 1.00 . B B . 125 VAL C 1 1
10 13897 2 1 25 VAL CA C -6.635 28.617 -3.937 1.00 . B B . 125 VAL CA 1 1
10 13898 2 1 25 VAL CB C -7.379 27.273 -4.048 1.00 . B B . 125 VAL CB 1 1
10 13899 2 1 25 VAL CG1 C -6.650 26.192 -3.263 1.00 . B B . 125 VAL CG1 1 1
10 13900 2 1 25 VAL CG2 C -8.815 27.417 -3.565 1.00 . B B . 125 VAL CG2 1 1
10 13901 2 1 25 VAL H H -7.932 29.358 -5.437 1.00 . B B . 125 VAL H 1 1
10 13902 2 1 25 VAL HA H -6.725 28.971 -2.921 1.00 . B B . 125 VAL HA 1 1
10 13903 2 1 25 VAL HB H -7.399 26.980 -5.087 1.00 . B B . 125 VAL HB 1 1
10 13904 2 1 25 VAL HG11 H -6.520 26.516 -2.241 1.00 . B B . 125 VAL HG11 1 1
10 13905 2 1 25 VAL HG12 H -7.229 25.281 -3.282 1.00 . B B . 125 VAL HG12 1 1
10 13906 2 1 25 VAL HG13 H -5.683 26.014 -3.710 1.00 . B B . 125 VAL HG13 1 1
10 13907 2 1 25 VAL HG21 H -8.968 28.418 -3.189 1.00 . B B . 125 VAL HG21 1 1
10 13908 2 1 25 VAL HG22 H -9.492 27.235 -4.387 1.00 . B B . 125 VAL HG22 1 1
10 13909 2 1 25 VAL HG23 H -9.004 26.703 -2.778 1.00 . B B . 125 VAL HG23 1 1
10 13910 2 1 25 VAL N N -7.219 29.621 -4.818 1.00 . B B . 125 VAL N 1 1
10 13911 2 1 25 VAL O O -4.327 28.303 -3.356 1.00 . B B . 125 VAL O 1 1
10 13912 2 1 26 VAL C C -2.529 29.118 -5.341 1.00 . B B . 126 VAL C 1 1
10 13913 2 1 26 VAL CA C -3.471 28.106 -5.984 1.00 . B B . 126 VAL CA 1 1
10 13914 2 1 26 VAL CB C -3.349 28.210 -7.516 1.00 . B B . 126 VAL CB 1 1
10 13915 2 1 26 VAL CG1 C -1.891 28.134 -7.942 1.00 . B B . 126 VAL CG1 1 1
10 13916 2 1 26 VAL CG2 C -4.168 27.120 -8.190 1.00 . B B . 126 VAL CG2 1 1
10 13917 2 1 26 VAL H H -5.554 28.396 -6.217 1.00 . B B . 126 VAL H 1 1
10 13918 2 1 26 VAL HA H -3.172 27.111 -5.687 1.00 . B B . 126 VAL HA 1 1
10 13919 2 1 26 VAL HB H -3.741 29.169 -7.824 1.00 . B B . 126 VAL HB 1 1
10 13920 2 1 26 VAL HG11 H -1.372 29.021 -7.611 1.00 . B B . 126 VAL HG11 1 1
10 13921 2 1 26 VAL HG12 H -1.432 27.261 -7.501 1.00 . B B . 126 VAL HG12 1 1
10 13922 2 1 26 VAL HG13 H -1.834 28.065 -9.019 1.00 . B B . 126 VAL HG13 1 1
10 13923 2 1 26 VAL HG21 H -4.700 27.539 -9.032 1.00 . B B . 126 VAL HG21 1 1
10 13924 2 1 26 VAL HG22 H -3.510 26.336 -8.535 1.00 . B B . 126 VAL HG22 1 1
10 13925 2 1 26 VAL HG23 H -4.875 26.712 -7.484 1.00 . B B . 126 VAL HG23 1 1
10 13926 2 1 26 VAL N N -4.845 28.314 -5.545 1.00 . B B . 126 VAL N 1 1
10 13927 2 1 26 VAL O O -1.529 28.748 -4.725 1.00 . B B . 126 VAL O 1 1
10 13928 2 1 27 LEU C C -2.176 31.505 -3.399 1.00 . B B . 127 LEU C 1 1
10 13929 2 1 27 LEU CA C -2.040 31.465 -4.918 1.00 . B B . 127 LEU CA 1 1
10 13930 2 1 27 LEU CB C -2.444 32.815 -5.514 1.00 . B B . 127 LEU CB 1 1
10 13931 2 1 27 LEU CD1 C -3.027 34.214 -7.510 1.00 . B B . 127 LEU CD1 1 1
10 13932 2 1 27 LEU CD2 C -0.934 32.845 -7.514 1.00 . B B . 127 LEU CD2 1 1
10 13933 2 1 27 LEU CG C -2.377 32.923 -7.037 1.00 . B B . 127 LEU CG 1 1
10 13934 2 1 27 LEU H H -3.665 30.631 -5.987 1.00 . B B . 127 LEU H 1 1
10 13935 2 1 27 LEU HA H -1.009 31.264 -5.170 1.00 . B B . 127 LEU HA 1 1
10 13936 2 1 27 LEU HB2 H -3.461 33.018 -5.212 1.00 . B B . 127 LEU HB2 1 1
10 13937 2 1 27 LEU HB3 H -1.790 33.568 -5.098 1.00 . B B . 127 LEU HB3 1 1
10 13938 2 1 27 LEU HD11 H -4.018 34.293 -7.089 1.00 . B B . 127 LEU HD11 1 1
10 13939 2 1 27 LEU HD12 H -3.092 34.211 -8.588 1.00 . B B . 127 LEU HD12 1 1
10 13940 2 1 27 LEU HD13 H -2.431 35.056 -7.188 1.00 . B B . 127 LEU HD13 1 1
10 13941 2 1 27 LEU HD21 H -0.540 33.844 -7.632 1.00 . B B . 127 LEU HD21 1 1
10 13942 2 1 27 LEU HD22 H -0.896 32.329 -8.463 1.00 . B B . 127 LEU HD22 1 1
10 13943 2 1 27 LEU HD23 H -0.343 32.308 -6.788 1.00 . B B . 127 LEU HD23 1 1
10 13944 2 1 27 LEU HG H -2.920 32.097 -7.475 1.00 . B B . 127 LEU HG 1 1
10 13945 2 1 27 LEU N N -2.856 30.398 -5.486 1.00 . B B . 127 LEU N 1 1
10 13946 2 1 27 LEU O O -1.183 31.609 -2.680 1.00 . B B . 127 LEU O 1 1
10 13947 2 1 28 GLY C C -2.827 30.420 -0.740 1.00 . B B . 128 GLY C 1 1
10 13948 2 1 28 GLY CA C -3.655 31.446 -1.488 1.00 . B B . 128 GLY CA 1 1
10 13949 2 1 28 GLY H H -4.166 31.339 -3.540 1.00 . B B . 128 GLY H 1 1
10 13950 2 1 28 GLY HA2 H -3.417 32.430 -1.111 1.00 . B B . 128 GLY HA2 1 1
10 13951 2 1 28 GLY HA3 H -4.702 31.247 -1.308 1.00 . B B . 128 GLY HA3 1 1
10 13952 2 1 28 GLY N N -3.412 31.420 -2.918 1.00 . B B . 128 GLY N 1 1
10 13953 2 1 28 GLY O O -2.226 30.727 0.289 1.00 . B B . 128 GLY O 1 1
10 13954 2 1 29 VAL C C -0.545 28.270 -0.907 1.00 . B B . 129 VAL C 1 1
10 13955 2 1 29 VAL CA C -2.037 28.120 -0.632 1.00 . B B . 129 VAL CA 1 1
10 13956 2 1 29 VAL CB C -2.504 26.740 -1.131 1.00 . B B . 129 VAL CB 1 1
10 13957 2 1 29 VAL CG1 C -1.553 25.651 -0.656 1.00 . B B . 129 VAL CG1 1 1
10 13958 2 1 29 VAL CG2 C -3.925 26.459 -0.666 1.00 . B B . 129 VAL CG2 1 1
10 13959 2 1 29 VAL H H -3.296 29.012 -2.080 1.00 . B B . 129 VAL H 1 1
10 13960 2 1 29 VAL HA H -2.203 28.170 0.434 1.00 . B B . 129 VAL HA 1 1
10 13961 2 1 29 VAL HB H -2.496 26.748 -2.211 1.00 . B B . 129 VAL HB 1 1
10 13962 2 1 29 VAL HG11 H -1.404 25.744 0.410 1.00 . B B . 129 VAL HG11 1 1
10 13963 2 1 29 VAL HG12 H -1.975 24.682 -0.879 1.00 . B B . 129 VAL HG12 1 1
10 13964 2 1 29 VAL HG13 H -0.605 25.756 -1.161 1.00 . B B . 129 VAL HG13 1 1
10 13965 2 1 29 VAL HG21 H -3.933 26.332 0.406 1.00 . B B . 129 VAL HG21 1 1
10 13966 2 1 29 VAL HG22 H -4.563 27.288 -0.935 1.00 . B B . 129 VAL HG22 1 1
10 13967 2 1 29 VAL HG23 H -4.287 25.558 -1.138 1.00 . B B . 129 VAL HG23 1 1
10 13968 2 1 29 VAL N N -2.797 29.196 -1.258 1.00 . B B . 129 VAL N 1 1
10 13969 2 1 29 VAL O O 0.269 28.291 0.017 1.00 . B B . 129 VAL O 1 1
10 13970 2 1 30 VAL C C 1.879 29.648 -1.806 1.00 . B B . 130 VAL C 1 1
10 13971 2 1 30 VAL CA C 1.204 28.523 -2.581 1.00 . B B . 130 VAL CA 1 1
10 13972 2 1 30 VAL CB C 1.330 28.806 -4.090 1.00 . B B . 130 VAL CB 1 1
10 13973 2 1 30 VAL CG1 C 2.702 29.379 -4.413 1.00 . B B . 130 VAL CG1 1 1
10 13974 2 1 30 VAL CG2 C 1.069 27.540 -4.893 1.00 . B B . 130 VAL CG2 1 1
10 13975 2 1 30 VAL H H -0.885 28.350 -2.875 1.00 . B B . 130 VAL H 1 1
10 13976 2 1 30 VAL HA H 1.713 27.595 -2.367 1.00 . B B . 130 VAL HA 1 1
10 13977 2 1 30 VAL HB H 0.585 29.539 -4.362 1.00 . B B . 130 VAL HB 1 1
10 13978 2 1 30 VAL HG11 H 3.012 29.041 -5.391 1.00 . B B . 130 VAL HG11 1 1
10 13979 2 1 30 VAL HG12 H 2.653 30.458 -4.402 1.00 . B B . 130 VAL HG12 1 1
10 13980 2 1 30 VAL HG13 H 3.415 29.042 -3.675 1.00 . B B . 130 VAL HG13 1 1
10 13981 2 1 30 VAL HG21 H 0.718 26.762 -4.232 1.00 . B B . 130 VAL HG21 1 1
10 13982 2 1 30 VAL HG22 H 0.320 27.739 -5.645 1.00 . B B . 130 VAL HG22 1 1
10 13983 2 1 30 VAL HG23 H 1.984 27.222 -5.372 1.00 . B B . 130 VAL HG23 1 1
10 13984 2 1 30 VAL N N -0.191 28.373 -2.184 1.00 . B B . 130 VAL N 1 1
10 13985 2 1 30 VAL O O 3.005 29.501 -1.331 1.00 . B B . 130 VAL O 1 1
10 13986 2 1 31 PHE C C 1.624 31.716 0.546 1.00 . B B . 131 PHE C 1 1
10 13987 2 1 31 PHE CA C 1.715 31.926 -0.963 1.00 . B B . 131 PHE CA 1 1
10 13988 2 1 31 PHE CB C 0.957 33.195 -1.359 1.00 . B B . 131 PHE CB 1 1
10 13989 2 1 31 PHE CD1 C 1.186 32.876 -3.837 1.00 . B B . 131 PHE CD1 1 1
10 13990 2 1 31 PHE CD2 C 1.760 34.997 -2.909 1.00 . B B . 131 PHE CD2 1 1
10 13991 2 1 31 PHE CE1 C 1.508 33.338 -5.100 1.00 . B B . 131 PHE CE1 1 1
10 13992 2 1 31 PHE CE2 C 2.082 35.464 -4.170 1.00 . B B . 131 PHE CE2 1 1
10 13993 2 1 31 PHE CG C 1.308 33.699 -2.729 1.00 . B B . 131 PHE CG 1 1
10 13994 2 1 31 PHE CZ C 1.958 34.633 -5.266 1.00 . B B . 131 PHE CZ 1 1
10 13995 2 1 31 PHE H H 0.290 30.830 -2.082 1.00 . B B . 131 PHE H 1 1
10 13996 2 1 31 PHE HA H 2.753 32.036 -1.237 1.00 . B B . 131 PHE HA 1 1
10 13997 2 1 31 PHE HB2 H -0.103 32.992 -1.342 1.00 . B B . 131 PHE HB2 1 1
10 13998 2 1 31 PHE HB3 H 1.182 33.976 -0.648 1.00 . B B . 131 PHE HB3 1 1
10 13999 2 1 31 PHE HD1 H 0.835 31.862 -3.708 1.00 . B B . 131 PHE HD1 1 1
10 14000 2 1 31 PHE HD2 H 1.859 35.647 -2.053 1.00 . B B . 131 PHE HD2 1 1
10 14001 2 1 31 PHE HE1 H 1.409 32.685 -5.955 1.00 . B B . 131 PHE HE1 1 1
10 14002 2 1 31 PHE HE2 H 2.434 36.477 -4.297 1.00 . B B . 131 PHE HE2 1 1
10 14003 2 1 31 PHE HZ H 2.209 34.996 -6.251 1.00 . B B . 131 PHE HZ 1 1
10 14004 2 1 31 PHE N N 1.183 30.773 -1.681 1.00 . B B . 131 PHE N 1 1
10 14005 2 1 31 PHE O O 2.532 32.084 1.290 1.00 . B B . 131 PHE O 1 1
10 14006 2 1 32 GLY C C 1.480 30.095 3.018 1.00 . B B . 132 GLY C 1 1
10 14007 2 1 32 GLY CA C 0.331 30.872 2.407 1.00 . B B . 132 GLY CA 1 1
10 14008 2 1 32 GLY H H -0.169 30.848 0.349 1.00 . B B . 132 GLY H 1 1
10 14009 2 1 32 GLY HA2 H 0.238 31.819 2.918 1.00 . B B . 132 GLY HA2 1 1
10 14010 2 1 32 GLY HA3 H -0.581 30.310 2.543 1.00 . B B . 132 GLY HA3 1 1
10 14011 2 1 32 GLY N N 0.521 31.121 0.990 1.00 . B B . 132 GLY N 1 1
10 14012 2 1 32 GLY O O 2.011 30.478 4.061 1.00 . B B . 132 GLY O 1 1
10 14013 2 1 33 ILE C C 4.306 28.824 2.595 1.00 . B B . 133 ILE C 1 1
10 14014 2 1 33 ILE CA C 2.954 28.167 2.857 1.00 . B B . 133 ILE CA 1 1
10 14015 2 1 33 ILE CB C 2.937 26.774 2.200 1.00 . B B . 133 ILE CB 1 1
10 14016 2 1 33 ILE CD1 C 1.211 25.069 1.431 1.00 . B B . 133 ILE CD1 1 1
10 14017 2 1 33 ILE CG1 C 1.617 26.062 2.498 1.00 . B B . 133 ILE CG1 1 1
10 14018 2 1 33 ILE CG2 C 4.115 25.944 2.686 1.00 . B B . 133 ILE CG2 1 1
10 14019 2 1 33 ILE H H 1.399 28.747 1.545 1.00 . B B . 133 ILE H 1 1
10 14020 2 1 33 ILE HA H 2.828 28.041 3.923 1.00 . B B . 133 ILE HA 1 1
10 14021 2 1 33 ILE HB H 3.035 26.903 1.133 1.00 . B B . 133 ILE HB 1 1
10 14022 2 1 33 ILE HD11 H 1.247 25.546 0.463 1.00 . B B . 133 ILE HD11 1 1
10 14023 2 1 33 ILE HD12 H 1.887 24.228 1.445 1.00 . B B . 133 ILE HD12 1 1
10 14024 2 1 33 ILE HD13 H 0.204 24.725 1.624 1.00 . B B . 133 ILE HD13 1 1
10 14025 2 1 33 ILE HG12 H 1.706 25.527 3.431 1.00 . B B . 133 ILE HG12 1 1
10 14026 2 1 33 ILE HG13 H 0.830 26.798 2.584 1.00 . B B . 133 ILE HG13 1 1
10 14027 2 1 33 ILE HG21 H 5.036 26.382 2.329 1.00 . B B . 133 ILE HG21 1 1
10 14028 2 1 33 ILE HG22 H 4.121 25.926 3.766 1.00 . B B . 133 ILE HG22 1 1
10 14029 2 1 33 ILE HG23 H 4.026 24.936 2.310 1.00 . B B . 133 ILE HG23 1 1
10 14030 2 1 33 ILE N N 1.862 29.000 2.370 1.00 . B B . 133 ILE N 1 1
10 14031 2 1 33 ILE O O 5.134 28.946 3.499 1.00 . B B . 133 ILE O 1 1
10 14032 2 1 34 LEU C C 6.104 31.039 1.923 1.00 . B B . 134 LEU C 1 1
10 14033 2 1 34 LEU CA C 5.772 29.893 0.973 1.00 . B B . 134 LEU CA 1 1
10 14034 2 1 34 LEU CB C 5.682 30.414 -0.462 1.00 . B B . 134 LEU CB 1 1
10 14035 2 1 34 LEU CD1 C 5.750 30.023 -2.937 1.00 . B B . 134 LEU CD1 1 1
10 14036 2 1 34 LEU CD2 C 7.235 28.696 -1.423 1.00 . B B . 134 LEU CD2 1 1
10 14037 2 1 34 LEU CG C 5.881 29.376 -1.567 1.00 . B B . 134 LEU CG 1 1
10 14038 2 1 34 LEU H H 3.824 29.120 0.678 1.00 . B B . 134 LEU H 1 1
10 14039 2 1 34 LEU HA H 6.558 29.154 1.031 1.00 . B B . 134 LEU HA 1 1
10 14040 2 1 34 LEU HB2 H 4.706 30.854 -0.594 1.00 . B B . 134 LEU HB2 1 1
10 14041 2 1 34 LEU HB3 H 6.438 31.177 -0.584 1.00 . B B . 134 LEU HB3 1 1
10 14042 2 1 34 LEU HD11 H 6.520 30.769 -3.058 1.00 . B B . 134 LEU HD11 1 1
10 14043 2 1 34 LEU HD12 H 4.779 30.489 -3.024 1.00 . B B . 134 LEU HD12 1 1
10 14044 2 1 34 LEU HD13 H 5.856 29.268 -3.703 1.00 . B B . 134 LEU HD13 1 1
10 14045 2 1 34 LEU HD21 H 8.009 29.447 -1.360 1.00 . B B . 134 LEU HD21 1 1
10 14046 2 1 34 LEU HD22 H 7.414 28.066 -2.283 1.00 . B B . 134 LEU HD22 1 1
10 14047 2 1 34 LEU HD23 H 7.242 28.094 -0.527 1.00 . B B . 134 LEU HD23 1 1
10 14048 2 1 34 LEU HG H 5.114 28.618 -1.482 1.00 . B B . 134 LEU HG 1 1
10 14049 2 1 34 LEU N N 4.521 29.246 1.355 1.00 . B B . 134 LEU N 1 1
10 14050 2 1 34 LEU O O 7.180 31.071 2.520 1.00 . B B . 134 LEU O 1 1
10 14051 2 1 35 ILE C C 5.534 32.681 4.388 1.00 . B B . 135 ILE C 1 1
10 14052 2 1 35 ILE CA C 5.365 33.123 2.938 1.00 . B B . 135 ILE CA 1 1
10 14053 2 1 35 ILE CB C 4.184 34.107 2.848 1.00 . B B . 135 ILE CB 1 1
10 14054 2 1 35 ILE CD1 C 2.753 35.152 1.021 1.00 . B B . 135 ILE CD1 1 1
10 14055 2 1 35 ILE CG1 C 4.146 34.767 1.468 1.00 . B B . 135 ILE CG1 1 1
10 14056 2 1 35 ILE CG2 C 4.286 35.159 3.942 1.00 . B B . 135 ILE CG2 1 1
10 14057 2 1 35 ILE H H 4.335 31.895 1.556 1.00 . B B . 135 ILE H 1 1
10 14058 2 1 35 ILE HA H 6.261 33.637 2.623 1.00 . B B . 135 ILE HA 1 1
10 14059 2 1 35 ILE HB H 3.270 33.552 2.999 1.00 . B B . 135 ILE HB 1 1
10 14060 2 1 35 ILE HD11 H 2.072 34.338 1.221 1.00 . B B . 135 ILE HD11 1 1
10 14061 2 1 35 ILE HD12 H 2.432 36.032 1.558 1.00 . B B . 135 ILE HD12 1 1
10 14062 2 1 35 ILE HD13 H 2.761 35.361 -0.039 1.00 . B B . 135 ILE HD13 1 1
10 14063 2 1 35 ILE HG12 H 4.747 35.662 1.488 1.00 . B B . 135 ILE HG12 1 1
10 14064 2 1 35 ILE HG13 H 4.552 34.081 0.738 1.00 . B B . 135 ILE HG13 1 1
10 14065 2 1 35 ILE HG21 H 5.317 35.457 4.059 1.00 . B B . 135 ILE HG21 1 1
10 14066 2 1 35 ILE HG22 H 3.692 36.018 3.671 1.00 . B B . 135 ILE HG22 1 1
10 14067 2 1 35 ILE HG23 H 3.922 34.748 4.872 1.00 . B B . 135 ILE HG23 1 1
10 14068 2 1 35 ILE N N 5.172 31.977 2.058 1.00 . B B . 135 ILE N 1 1
10 14069 2 1 35 ILE O O 6.411 33.171 5.100 1.00 . B B . 135 ILE O 1 1
10 14070 2 1 36 LYS C C 6.167 30.812 6.546 1.00 . B B . 136 LYS C 1 1
10 14071 2 1 36 LYS CA C 4.747 31.237 6.183 1.00 . B B . 136 LYS CA 1 1
10 14072 2 1 36 LYS CB C 3.792 30.053 6.345 1.00 . B B . 136 LYS CB 1 1
10 14073 2 1 36 LYS CD C 1.473 29.263 6.904 1.00 . B B . 136 LYS CD 1 1
10 14074 2 1 36 LYS CE C 0.035 29.721 6.716 1.00 . B B . 136 LYS CE 1 1
10 14075 2 1 36 LYS CG C 2.436 30.439 6.911 1.00 . B B . 136 LYS CG 1 1
10 14076 2 1 36 LYS H H 4.013 31.397 4.204 1.00 . B B . 136 LYS H 1 1
10 14077 2 1 36 LYS HA H 4.441 32.030 6.848 1.00 . B B . 136 LYS HA 1 1
10 14078 2 1 36 LYS HB2 H 3.638 29.595 5.379 1.00 . B B . 136 LYS HB2 1 1
10 14079 2 1 36 LYS HB3 H 4.243 29.330 7.009 1.00 . B B . 136 LYS HB3 1 1
10 14080 2 1 36 LYS HD2 H 1.736 28.599 6.094 1.00 . B B . 136 LYS HD2 1 1
10 14081 2 1 36 LYS HD3 H 1.555 28.736 7.844 1.00 . B B . 136 LYS HD3 1 1
10 14082 2 1 36 LYS HE2 H -0.087 30.683 7.189 1.00 . B B . 136 LYS HE2 1 1
10 14083 2 1 36 LYS HE3 H -0.165 29.812 5.659 1.00 . B B . 136 LYS HE3 1 1
10 14084 2 1 36 LYS HG2 H 2.564 30.778 7.929 1.00 . B B . 136 LYS HG2 1 1
10 14085 2 1 36 LYS HG3 H 2.020 31.237 6.313 1.00 . B B . 136 LYS HG3 1 1
10 14086 2 1 36 LYS HZ1 H -0.795 28.706 8.341 1.00 . B B . 136 LYS HZ1 1 1
10 14087 2 1 36 LYS HZ2 H -0.798 27.815 6.904 1.00 . B B . 136 LYS HZ2 1 1
10 14088 2 1 36 LYS HZ3 H -1.909 29.072 7.121 1.00 . B B . 136 LYS HZ3 1 1
10 14089 2 1 36 LYS N N 4.690 31.749 4.819 1.00 . B B . 136 LYS N 1 1
10 14090 2 1 36 LYS NZ N -0.935 28.761 7.312 1.00 . B B . 136 LYS NZ 1 1
10 14091 2 1 36 LYS O O 6.644 31.085 7.647 1.00 . B B . 136 LYS O 1 1
10 14092 2 1 37 ARG C C 9.187 30.844 5.764 1.00 . B B . 137 ARG C 1 1
10 14093 2 1 37 ARG CA C 8.201 29.681 5.834 1.00 . B B . 137 ARG CA 1 1
10 14094 2 1 37 ARG CB C 8.576 28.617 4.801 1.00 . B B . 137 ARG CB 1 1
10 14095 2 1 37 ARG CD C 7.575 26.783 3.404 1.00 . B B . 137 ARG CD 1 1
10 14096 2 1 37 ARG CG C 7.630 27.428 4.781 1.00 . B B . 137 ARG CG 1 1
10 14097 2 1 37 ARG CZ C 8.947 25.277 2.028 1.00 . B B . 137 ARG CZ 1 1
10 14098 2 1 37 ARG H H 6.402 29.956 4.754 1.00 . B B . 137 ARG H 1 1
10 14099 2 1 37 ARG HA H 8.247 29.245 6.821 1.00 . B B . 137 ARG HA 1 1
10 14100 2 1 37 ARG HB2 H 8.573 29.068 3.819 1.00 . B B . 137 ARG HB2 1 1
10 14101 2 1 37 ARG HB3 H 9.569 28.256 5.019 1.00 . B B . 137 ARG HB3 1 1
10 14102 2 1 37 ARG HD2 H 6.754 26.083 3.382 1.00 . B B . 137 ARG HD2 1 1
10 14103 2 1 37 ARG HD3 H 7.409 27.555 2.667 1.00 . B B . 137 ARG HD3 1 1
10 14104 2 1 37 ARG HE H 9.576 26.202 3.680 1.00 . B B . 137 ARG HE 1 1
10 14105 2 1 37 ARG HG2 H 7.973 26.694 5.496 1.00 . B B . 137 ARG HG2 1 1
10 14106 2 1 37 ARG HG3 H 6.640 27.763 5.052 1.00 . B B . 137 ARG HG3 1 1
10 14107 2 1 37 ARG HH11 H 7.057 25.546 1.368 1.00 . B B . 137 ARG HH11 1 1
10 14108 2 1 37 ARG HH12 H 8.035 24.487 0.407 1.00 . B B . 137 ARG HH12 1 1
10 14109 2 1 37 ARG HH21 H 10.873 24.809 2.423 1.00 . B B . 137 ARG HH21 1 1
10 14110 2 1 37 ARG HH22 H 10.205 24.068 1.009 1.00 . B B . 137 ARG HH22 1 1
10 14111 2 1 37 ARG N N 6.836 30.144 5.612 1.00 . B B . 137 ARG N 1 1
10 14112 2 1 37 ARG NE N 8.811 26.075 3.081 1.00 . B B . 137 ARG NE 1 1
10 14113 2 1 37 ARG NH1 N 7.929 25.087 1.200 1.00 . B B . 137 ARG NH1 1 1
10 14114 2 1 37 ARG NH2 N 10.104 24.668 1.801 1.00 . B B . 137 ARG NH2 1 1
10 14115 2 1 37 ARG O O 10.200 30.854 6.464 1.00 . B B . 137 ARG O 1 1
10 14116 2 1 38 ARG C C 9.716 33.860 6.003 1.00 . B B . 138 ARG C 1 1
10 14117 2 1 38 ARG CA C 9.743 32.986 4.752 1.00 . B B . 138 ARG CA 1 1
10 14118 2 1 38 ARG CB C 9.305 33.804 3.536 1.00 . B B . 138 ARG CB 1 1
10 14119 2 1 38 ARG CD C 8.969 33.862 1.046 1.00 . B B . 138 ARG CD 1 1
10 14120 2 1 38 ARG CG C 9.642 33.147 2.207 1.00 . B B . 138 ARG CG 1 1
10 14121 2 1 38 ARG CZ C 8.921 36.113 0.059 1.00 . B B . 138 ARG CZ 1 1
10 14122 2 1 38 ARG H H 8.061 31.755 4.385 1.00 . B B . 138 ARG H 1 1
10 14123 2 1 38 ARG HA H 10.752 32.635 4.595 1.00 . B B . 138 ARG HA 1 1
10 14124 2 1 38 ARG HB2 H 8.235 33.948 3.580 1.00 . B B . 138 ARG HB2 1 1
10 14125 2 1 38 ARG HB3 H 9.792 34.767 3.571 1.00 . B B . 138 ARG HB3 1 1
10 14126 2 1 38 ARG HD2 H 9.152 33.303 0.141 1.00 . B B . 138 ARG HD2 1 1
10 14127 2 1 38 ARG HD3 H 7.906 33.904 1.234 1.00 . B B . 138 ARG HD3 1 1
10 14128 2 1 38 ARG HE H 10.265 35.481 1.390 1.00 . B B . 138 ARG HE 1 1
10 14129 2 1 38 ARG HG2 H 10.711 33.177 2.062 1.00 . B B . 138 ARG HG2 1 1
10 14130 2 1 38 ARG HG3 H 9.307 32.120 2.229 1.00 . B B . 138 ARG HG3 1 1
10 14131 2 1 38 ARG HH11 H 7.457 34.875 -0.577 1.00 . B B . 138 ARG HH11 1 1
10 14132 2 1 38 ARG HH12 H 7.435 36.465 -1.264 1.00 . B B . 138 ARG HH12 1 1
10 14133 2 1 38 ARG HH21 H 10.246 37.577 0.492 1.00 . B B . 138 ARG HH21 1 1
10 14134 2 1 38 ARG HH22 H 9.022 38.001 -0.657 1.00 . B B . 138 ARG HH22 1 1
10 14135 2 1 38 ARG N N 8.883 31.820 4.915 1.00 . B B . 138 ARG N 1 1
10 14136 2 1 38 ARG NE N 9.474 35.221 0.874 1.00 . B B . 138 ARG NE 1 1
10 14137 2 1 38 ARG NH1 N 7.850 35.791 -0.653 1.00 . B B . 138 ARG NH1 1 1
10 14138 2 1 38 ARG NH2 N 9.439 37.331 -0.043 1.00 . B B . 138 ARG NH2 1 1
10 14139 2 1 38 ARG O O 10.727 34.455 6.377 1.00 . B B . 138 ARG O 1 1
10 14140 2 1 39 GLN C C 7.009 34.543 8.454 1.00 . B B . 139 GLN C 1 1
10 14141 2 1 39 GLN CA C 8.396 34.734 7.851 1.00 . B B . 139 GLN CA 1 1
10 14142 2 1 39 GLN CB C 8.631 36.213 7.540 1.00 . B B . 139 GLN CB 1 1
10 14143 2 1 39 GLN CD C 6.429 37.433 7.324 1.00 . B B . 139 GLN CD 1 1
10 14144 2 1 39 GLN CG C 7.601 36.807 6.593 1.00 . B B . 139 GLN CG 1 1
10 14145 2 1 39 GLN H H 7.785 33.435 6.296 1.00 . B B . 139 GLN H 1 1
10 14146 2 1 39 GLN HA H 9.134 34.405 8.566 1.00 . B B . 139 GLN HA 1 1
10 14147 2 1 39 GLN HB2 H 8.604 36.772 8.464 1.00 . B B . 139 GLN HB2 1 1
10 14148 2 1 39 GLN HB3 H 9.607 36.324 7.090 1.00 . B B . 139 GLN HB3 1 1
10 14149 2 1 39 GLN HE21 H 7.492 39.077 7.670 1.00 . B B . 139 GLN HE21 1 1
10 14150 2 1 39 GLN HE22 H 5.878 39.083 8.285 1.00 . B B . 139 GLN HE22 1 1
10 14151 2 1 39 GLN HG2 H 8.078 37.567 5.993 1.00 . B B . 139 GLN HG2 1 1
10 14152 2 1 39 GLN HG3 H 7.228 36.023 5.950 1.00 . B B . 139 GLN HG3 1 1
10 14153 2 1 39 GLN N N 8.554 33.932 6.644 1.00 . B B . 139 GLN N 1 1
10 14154 2 1 39 GLN NE2 N 6.618 38.654 7.810 1.00 . B B . 139 GLN NE2 1 1
10 14155 2 1 39 GLN O O 6.194 33.783 7.931 1.00 . B B . 139 GLN O 1 1
10 14156 2 1 39 GLN OE1 O 5.365 36.826 7.450 1.00 . B B . 139 GLN OE1 1 1
10 14157 2 1 40 GLN C C 4.793 36.512 10.330 1.00 . B B . 140 GLN C 1 1
10 14158 2 1 40 GLN CA C 5.458 35.143 10.231 1.00 . B B . 140 GLN CA 1 1
10 14159 2 1 40 GLN CB C 5.632 34.545 11.628 1.00 . B B . 140 GLN CB 1 1
10 14160 2 1 40 GLN CD C 4.672 32.297 10.990 1.00 . B B . 140 GLN CD 1 1
10 14161 2 1 40 GLN CG C 4.617 33.462 11.957 1.00 . B B . 140 GLN CG 1 1
10 14162 2 1 40 GLN H H 7.437 35.826 9.926 1.00 . B B . 140 GLN H 1 1
10 14163 2 1 40 GLN HA H 4.826 34.491 9.647 1.00 . B B . 140 GLN HA 1 1
10 14164 2 1 40 GLN HB2 H 6.620 34.117 11.703 1.00 . B B . 140 GLN HB2 1 1
10 14165 2 1 40 GLN HB3 H 5.533 35.334 12.359 1.00 . B B . 140 GLN HB3 1 1
10 14166 2 1 40 GLN HE21 H 2.760 31.881 11.343 1.00 . B B . 140 GLN HE21 1 1
10 14167 2 1 40 GLN HE22 H 3.558 30.845 10.213 1.00 . B B . 140 GLN HE22 1 1
10 14168 2 1 40 GLN HG2 H 4.813 33.093 12.953 1.00 . B B . 140 GLN HG2 1 1
10 14169 2 1 40 GLN HG3 H 3.627 33.893 11.923 1.00 . B B . 140 GLN HG3 1 1
10 14170 2 1 40 GLN N N 6.747 35.237 9.557 1.00 . B B . 140 GLN N 1 1
10 14171 2 1 40 GLN NE2 N 3.551 31.603 10.833 1.00 . B B . 140 GLN NE2 1 1
10 14172 2 1 40 GLN O O 5.405 37.535 10.020 1.00 . B B . 140 GLN O 1 1
10 14173 2 1 40 GLN OE1 O 5.712 32.022 10.390 1.00 . B B . 140 GLN OE1 1 1
10 14174 2 1 41 LYS C C 2.356 37.981 12.351 1.00 . B B . 141 LYS C 1 1
10 14175 2 1 41 LYS CA C 2.789 37.768 10.904 1.00 . B B . 141 LYS CA 1 1
10 14176 2 1 41 LYS CB C 1.561 37.754 9.990 1.00 . B B . 141 LYS CB 1 1
10 14177 2 1 41 LYS CD C 1.504 39.855 8.614 1.00 . B B . 141 LYS CD 1 1
10 14178 2 1 41 LYS CE C 1.159 40.343 7.216 1.00 . B B . 141 LYS CE 1 1
10 14179 2 1 41 LYS CG C 1.813 38.367 8.624 1.00 . B B . 141 LYS CG 1 1
10 14180 2 1 41 LYS H H 3.103 35.676 10.995 1.00 . B B . 141 LYS H 1 1
10 14181 2 1 41 LYS HA H 3.436 38.580 10.611 1.00 . B B . 141 LYS HA 1 1
10 14182 2 1 41 LYS HB2 H 1.243 36.732 9.850 1.00 . B B . 141 LYS HB2 1 1
10 14183 2 1 41 LYS HB3 H 0.765 38.307 10.469 1.00 . B B . 141 LYS HB3 1 1
10 14184 2 1 41 LYS HD2 H 0.664 40.043 9.266 1.00 . B B . 141 LYS HD2 1 1
10 14185 2 1 41 LYS HD3 H 2.368 40.396 8.972 1.00 . B B . 141 LYS HD3 1 1
10 14186 2 1 41 LYS HE2 H 1.111 41.421 7.227 1.00 . B B . 141 LYS HE2 1 1
10 14187 2 1 41 LYS HE3 H 1.936 40.025 6.536 1.00 . B B . 141 LYS HE3 1 1
10 14188 2 1 41 LYS HG2 H 2.851 38.224 8.361 1.00 . B B . 141 LYS HG2 1 1
10 14189 2 1 41 LYS HG3 H 1.184 37.873 7.896 1.00 . B B . 141 LYS HG3 1 1
10 14190 2 1 41 LYS HZ1 H -0.866 39.912 7.490 1.00 . B B . 141 LYS HZ1 1 1
10 14191 2 1 41 LYS HZ2 H -0.055 38.795 6.513 1.00 . B B . 141 LYS HZ2 1 1
10 14192 2 1 41 LYS HZ3 H -0.462 40.318 5.898 1.00 . B B . 141 LYS HZ3 1 1
10 14193 2 1 41 LYS N N 3.537 36.525 10.763 1.00 . B B . 141 LYS N 1 1
10 14194 2 1 41 LYS NZ N -0.147 39.804 6.746 1.00 . B B . 141 LYS NZ 1 1
10 14195 2 1 41 LYS O O 2.562 37.117 13.204 1.00 . B B . 141 LYS O 1 1
10 14196 2 1 42 ILE C C -0.053 40.178 13.922 1.00 . B B . 142 ILE C 1 1
10 14197 2 1 42 ILE CA C 1.292 39.460 13.963 1.00 . B B . 142 ILE CA 1 1
10 14198 2 1 42 ILE CB C 2.309 40.341 14.713 1.00 . B B . 142 ILE CB 1 1
10 14199 2 1 42 ILE CD1 C 3.646 41.533 12.904 1.00 . B B . 142 ILE CD1 1 1
10 14200 2 1 42 ILE CG1 C 2.553 41.641 13.945 1.00 . B B . 142 ILE CG1 1 1
10 14201 2 1 42 ILE CG2 C 3.614 39.586 14.916 1.00 . B B . 142 ILE CG2 1 1
10 14202 2 1 42 ILE H H 1.620 39.784 11.898 1.00 . B B . 142 ILE H 1 1
10 14203 2 1 42 ILE HA H 1.177 38.534 14.509 1.00 . B B . 142 ILE HA 1 1
10 14204 2 1 42 ILE HB H 1.902 40.575 15.684 1.00 . B B . 142 ILE HB 1 1
10 14205 2 1 42 ILE HD11 H 3.687 40.521 12.529 1.00 . B B . 142 ILE HD11 1 1
10 14206 2 1 42 ILE HD12 H 3.438 42.211 12.091 1.00 . B B . 142 ILE HD12 1 1
10 14207 2 1 42 ILE HD13 H 4.596 41.788 13.351 1.00 . B B . 142 ILE HD13 1 1
10 14208 2 1 42 ILE HG12 H 1.645 41.931 13.442 1.00 . B B . 142 ILE HG12 1 1
10 14209 2 1 42 ILE HG13 H 2.836 42.415 14.644 1.00 . B B . 142 ILE HG13 1 1
10 14210 2 1 42 ILE HG21 H 3.887 39.085 13.999 1.00 . B B . 142 ILE HG21 1 1
10 14211 2 1 42 ILE HG22 H 4.393 40.282 15.190 1.00 . B B . 142 ILE HG22 1 1
10 14212 2 1 42 ILE HG23 H 3.490 38.856 15.702 1.00 . B B . 142 ILE HG23 1 1
10 14213 2 1 42 ILE N N 1.755 39.135 12.620 1.00 . B B . 142 ILE N 1 1
10 14214 2 1 42 ILE O O -0.575 40.478 12.849 1.00 . B B . 142 ILE O 1 1
10 14215 2 1 43 ARG C C -1.903 42.101 16.380 1.00 . B B . 143 ARG C 1 1
10 14216 2 1 43 ARG CA C -1.890 41.138 15.197 1.00 . B B . 143 ARG CA 1 1
10 14217 2 1 43 ARG CB C -3.024 40.121 15.342 1.00 . B B . 143 ARG CB 1 1
10 14218 2 1 43 ARG CD C -4.323 38.892 17.108 1.00 . B B . 143 ARG CD 1 1
10 14219 2 1 43 ARG CG C -2.942 39.293 16.613 1.00 . B B . 143 ARG CG 1 1
10 14220 2 1 43 ARG CZ C -6.111 37.330 16.469 1.00 . B B . 143 ARG CZ 1 1
10 14221 2 1 43 ARG H H -0.142 40.189 15.920 1.00 . B B . 143 ARG H 1 1
10 14222 2 1 43 ARG HA H -2.037 41.701 14.288 1.00 . B B . 143 ARG HA 1 1
10 14223 2 1 43 ARG HB2 H -3.967 40.649 15.343 1.00 . B B . 143 ARG HB2 1 1
10 14224 2 1 43 ARG HB3 H -2.998 39.449 14.497 1.00 . B B . 143 ARG HB3 1 1
10 14225 2 1 43 ARG HD2 H -4.258 38.647 18.157 1.00 . B B . 143 ARG HD2 1 1
10 14226 2 1 43 ARG HD3 H -4.994 39.727 16.974 1.00 . B B . 143 ARG HD3 1 1
10 14227 2 1 43 ARG HE H -4.232 37.244 15.806 1.00 . B B . 143 ARG HE 1 1
10 14228 2 1 43 ARG HG2 H -2.370 38.399 16.413 1.00 . B B . 143 ARG HG2 1 1
10 14229 2 1 43 ARG HG3 H -2.449 39.874 17.379 1.00 . B B . 143 ARG HG3 1 1
10 14230 2 1 43 ARG HH11 H -6.668 38.778 17.763 1.00 . B B . 143 ARG HH11 1 1
10 14231 2 1 43 ARG HH12 H -7.920 37.671 17.304 1.00 . B B . 143 ARG HH12 1 1
10 14232 2 1 43 ARG HH21 H -5.871 35.779 15.195 1.00 . B B . 143 ARG HH21 1 1
10 14233 2 1 43 ARG HH22 H -7.464 35.965 15.845 1.00 . B B . 143 ARG HH22 1 1
10 14234 2 1 43 ARG N N -0.607 40.453 15.099 1.00 . B B . 143 ARG N 1 1
10 14235 2 1 43 ARG NE N -4.850 37.738 16.384 1.00 . B B . 143 ARG NE 1 1
10 14236 2 1 43 ARG NH1 N -6.970 37.979 17.243 1.00 . B B . 143 ARG NH1 1 1
10 14237 2 1 43 ARG NH2 N -6.515 36.271 15.780 1.00 . B B . 143 ARG NH2 1 1
10 14238 2 1 43 ARG O O -0.938 42.181 17.141 1.00 . B B . 143 ARG O 1 1
10 14239 2 1 44 LYS C C -3.465 43.081 18.930 1.00 . B B . 144 LYS C 1 1
10 14240 2 1 44 LYS CA C -3.142 43.791 17.619 1.00 . B B . 144 LYS CA 1 1
10 14241 2 1 44 LYS CB C -4.239 44.808 17.294 1.00 . B B . 144 LYS CB 1 1
10 14242 2 1 44 LYS CD C -6.308 44.278 18.617 1.00 . B B . 144 LYS CD 1 1
10 14243 2 1 44 LYS CE C -7.822 44.342 18.486 1.00 . B B . 144 LYS CE 1 1
10 14244 2 1 44 LYS CG C -5.634 44.207 17.257 1.00 . B B . 144 LYS CG 1 1
10 14245 2 1 44 LYS H H -3.738 42.725 15.890 1.00 . B B . 144 LYS H 1 1
10 14246 2 1 44 LYS HA H -2.202 44.311 17.727 1.00 . B B . 144 LYS HA 1 1
10 14247 2 1 44 LYS HB2 H -4.225 45.586 18.043 1.00 . B B . 144 LYS HB2 1 1
10 14248 2 1 44 LYS HB3 H -4.033 45.245 16.328 1.00 . B B . 144 LYS HB3 1 1
10 14249 2 1 44 LYS HD2 H -6.044 43.399 19.187 1.00 . B B . 144 LYS HD2 1 1
10 14250 2 1 44 LYS HD3 H -5.962 45.162 19.135 1.00 . B B . 144 LYS HD3 1 1
10 14251 2 1 44 LYS HE2 H -8.112 45.367 18.313 1.00 . B B . 144 LYS HE2 1 1
10 14252 2 1 44 LYS HE3 H -8.123 43.736 17.644 1.00 . B B . 144 LYS HE3 1 1
10 14253 2 1 44 LYS HG2 H -6.232 44.751 16.542 1.00 . B B . 144 LYS HG2 1 1
10 14254 2 1 44 LYS HG3 H -5.562 43.171 16.955 1.00 . B B . 144 LYS HG3 1 1
10 14255 2 1 44 LYS HZ1 H -8.018 43.002 20.076 1.00 . B B . 144 LYS HZ1 1 1
10 14256 2 1 44 LYS HZ2 H -9.491 43.594 19.493 1.00 . B B . 144 LYS HZ2 1 1
10 14257 2 1 44 LYS HZ3 H -8.502 44.580 20.447 1.00 . B B . 144 LYS HZ3 1 1
10 14258 2 1 44 LYS N N -3.002 42.833 16.529 1.00 . B B . 144 LYS N 1 1
10 14259 2 1 44 LYS NZ N -8.506 43.845 19.711 1.00 . B B . 144 LYS NZ 1 1
10 14260 2 1 44 LYS O O -2.702 43.158 19.893 1.00 . B B . 144 LYS O 1 1
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