NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388986 |
1nd9   |
5624 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 763 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nd9
# This FRED archive file contains, for PDB entry <1nd9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nd9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nd9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5397.90
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 $Translation_initiation_factor_IF_2 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TDVTIKTLAAERQTSVERLVQQFADAGIRKSADDSVSAQEKQTLIDHLN
_Entity.Number_of_monomers 49
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 THR . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 THR . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 THR . 1 1
15 SER . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 VAL . 1 1
21 GLN . 1 1
22 GLN . 1 1
23 PHE . 1 1
24 ALA . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 SER . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 SER . 1 1
36 VAL . 1 1
37 SER . 1 1
38 ALA . 1 1
39 GLN . 1 1
40 GLU . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 THR . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
THR 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
GLN 21 21 1 1
GLN 22 22 1 1
PHE 23 23 1 1
ALA 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
ALA 38 38 1 1
GLN 39 39 1 1
GLU 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
THR 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
ASN 49 49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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15 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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602 1 . . . 1 1
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604 1 . . . 1 1
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607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
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614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
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626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP HA . 3 . HA 1 1
1 1 2 1 1 3 VAL H . 4 . HN 1 1
2 1 1 1 1 2 ASP HA . 3 . HA 1 1
2 1 2 1 1 37 SER HA . 38 . HA 1 1
3 1 1 1 1 2 ASP HA . 3 . HA 1 1
3 1 2 1 1 38 ALA H . 39 . HN 1 1
4 1 1 1 1 2 ASP QB . 3 . HB* 1 1
4 1 2 1 1 3 VAL H . 4 . HN 1 1
5 1 1 1 1 2 ASP QB . 3 . HB* 1 1
5 1 2 1 1 36 VAL H . 37 . HN 1 1
6 1 1 1 1 2 ASP QB . 3 . HB* 1 1
6 1 2 1 1 35 SER QB . 36 . HB* 1 1
7 1 1 1 1 3 VAL H . 4 . HN 1 1
7 1 2 1 1 5 ILE H . 6 . HN 1 1
8 1 1 1 1 3 VAL H . 4 . HN 1 1
8 1 2 1 1 3 VAL HB . 4 . HB 1 1
9 1 1 1 1 3 VAL H . 4 . HN 1 1
9 1 2 1 1 37 SER HA . 38 . HA 1 1
10 1 1 1 1 3 VAL H . 4 . HN 1 1
10 1 2 1 1 36 VAL H . 37 . HN 1 1
11 1 1 1 1 3 VAL H . 4 . HN 1 1
11 1 2 1 1 36 VAL HB . 37 . HB 1 1
12 1 1 1 1 3 VAL H . 4 . HN 1 1
12 1 2 1 1 35 SER QB . 36 . HB* 1 1
13 1 1 1 1 3 VAL H . 4 . HN 1 1
13 1 2 1 1 4 THR MG . 5 . HG2* 1 1
14 1 1 1 1 3 VAL H . 4 . HN 1 1
14 1 2 1 1 36 VAL QG . 37 . HG** 1 1
15 1 1 1 1 3 VAL H . 4 . HN 1 1
15 1 2 1 1 38 ALA HA . 39 . HA 1 1
16 1 1 1 1 3 VAL HA . 4 . HA 1 1
16 1 2 1 1 4 THR H . 5 . HN 1 1
17 1 1 1 1 3 VAL HA . 4 . HA 1 1
17 1 2 1 1 4 THR MG . 5 . HG2* 1 1
18 1 1 1 1 3 VAL HB . 4 . HB 1 1
18 1 2 1 1 36 VAL H . 37 . HN 1 1
19 1 1 1 1 3 VAL HB . 4 . HB 1 1
19 1 2 1 1 36 VAL QG . 37 . HG** 1 1
20 1 1 1 1 3 VAL HB . 4 . HB 1 1
20 1 2 1 1 4 THR MG . 5 . HG2* 1 1
21 1 1 1 1 3 VAL HB . 4 . HB 1 1
21 1 2 1 1 16 VAL QG . 17 . HG** 1 1
22 1 1 1 1 3 VAL QG . 4 . HG** 1 1
22 1 2 1 1 36 VAL HB . 37 . HB 1 1
23 1 1 1 1 3 VAL QG . 4 . HG** 1 1
23 1 2 1 1 36 VAL HA . 37 . HA 1 1
24 1 1 1 1 3 VAL QG . 4 . HG** 1 1
24 1 2 1 1 36 VAL H . 37 . HN 1 1
25 1 1 1 1 3 VAL QG . 4 . HG** 1 1
25 1 2 1 1 8 LEU H . 9 . HN 1 1
26 1 1 1 1 3 VAL QG . 4 . HG** 1 1
26 1 2 1 1 8 LEU HG . 9 . HG 1 1
27 1 1 1 1 4 THR H . 5 . HN 1 1
27 1 2 1 1 4 THR MG . 5 . HG2* 1 1
28 1 1 1 1 4 THR H . 5 . HN 1 1
28 1 2 1 1 6 LYS H . 7 . HN 1 1
29 1 1 1 1 3 VAL MG1 . 4 . HG1* 1 1
29 1 2 1 1 4 THR H . 5 . HN 1 1
30 1 1 1 1 3 VAL MG2 . 4 . HG2* 1 1
30 1 2 1 1 4 THR H . 5 . HN 1 1
31 1 1 1 1 4 THR HA . 5 . HA 1 1
31 1 2 1 1 4 THR MG . 5 . HG2* 1 1
32 1 1 1 1 4 THR HA . 5 . HA 1 1
32 1 2 1 1 35 SER HA . 36 . HA 1 1
33 1 1 1 1 4 THR HA . 5 . HA 1 1
33 1 2 1 1 35 SER QB . 36 . HB* 1 1
34 1 1 1 1 4 THR HA . 5 . HA 1 1
34 1 2 1 1 36 VAL H . 37 . HN 1 1
35 1 1 1 1 4 THR HA . 5 . HA 1 1
35 1 2 1 1 36 VAL QG . 37 . HG** 1 1
36 1 1 1 1 4 THR HB . 5 . HB 1 1
36 1 2 1 1 35 SER HA . 36 . HA 1 1
37 1 1 1 1 4 THR HB . 5 . HB 1 1
37 1 2 1 1 20 VAL QG . 21 . HG** 1 1
38 1 1 1 1 4 THR MG . 5 . HG2* 1 1
38 1 2 1 1 5 ILE HB . 6 . HB 1 1
39 1 1 1 1 4 THR MG . 5 . HG2* 1 1
39 1 2 1 1 5 ILE H . 6 . HN 1 1
40 1 1 1 1 3 VAL QG . 4 . HG** 1 1
40 1 2 1 1 4 THR MG . 5 . HG2* 1 1
41 1 1 1 1 5 ILE H . 6 . HN 1 1
41 1 2 1 1 5 ILE HB . 6 . HB 1 1
42 1 1 1 1 4 THR HA . 5 . HA 1 1
42 1 2 1 1 5 ILE H . 6 . HN 1 1
43 1 1 1 1 4 THR HB . 5 . HB 1 1
43 1 2 1 1 5 ILE H . 6 . HN 1 1
44 1 1 1 1 5 ILE H . 6 . HN 1 1
44 1 2 1 1 6 LYS H . 7 . HN 1 1
45 1 1 1 1 5 ILE H . 6 . HN 1 1
45 1 2 1 1 8 LEU H . 9 . HN 1 1
46 1 1 1 1 5 ILE H . 6 . HN 1 1
46 1 2 1 1 34 ASP H . 35 . HN 1 1
47 1 1 1 1 5 ILE H . 6 . HN 1 1
47 1 2 1 1 34 ASP QB . 35 . HB* 1 1
48 1 1 1 1 5 ILE H . 6 . HN 1 1
48 1 2 1 1 35 SER HA . 36 . HA 1 1
49 1 1 1 1 5 ILE H . 6 . HN 1 1
49 1 2 1 1 36 VAL HB . 37 . HB 1 1
50 1 1 1 1 5 ILE H . 6 . HN 1 1
50 1 2 1 1 36 VAL QG . 37 . HG** 1 1
51 1 1 1 1 5 ILE HA . 6 . HA 1 1
51 1 2 1 1 6 LYS H . 7 . HN 1 1
52 1 1 1 1 5 ILE HA . 6 . HA 1 1
52 1 2 1 1 8 LEU H . 9 . HN 1 1
53 1 1 1 1 5 ILE HA . 6 . HA 1 1
53 1 2 1 1 36 VAL QG . 37 . HG** 1 1
54 1 1 1 1 5 ILE HB . 6 . HB 1 1
54 1 2 1 1 6 LYS H . 7 . HN 1 1
55 1 1 1 1 5 ILE HB . 6 . HB 1 1
55 1 2 1 1 36 VAL QG . 37 . HG** 1 1
56 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
56 1 2 1 1 8 LEU QD . 9 . HD** 1 1
57 1 1 1 1 5 ILE MD . 6 . HD* 1 1
57 1 2 1 1 23 PHE QD . 24 . HD* 1 1
58 1 1 1 1 5 ILE MD . 6 . HD* 1 1
58 1 2 1 1 19 LEU HG . 20 . HG 1 1
59 1 1 1 1 5 ILE MD . 6 . HD* 1 1
59 1 2 1 1 8 LEU QD . 9 . HD** 1 1
60 1 1 1 1 5 ILE MD . 6 . HD* 1 1
60 1 2 1 1 36 VAL QG . 37 . HG** 1 1
61 1 1 1 1 6 LYS H . 7 . HN 1 1
61 1 2 1 1 6 LYS QD . 7 . HD* 1 1
62 1 1 1 1 6 LYS H . 7 . HN 1 1
62 1 2 1 1 8 LEU H . 9 . HN 1 1
63 1 1 1 1 6 LYS H . 7 . HN 1 1
63 1 2 1 1 35 SER HA . 36 . HA 1 1
64 1 1 1 1 5 ILE MD . 6 . HD* 1 1
64 1 2 1 1 6 LYS H . 7 . HN 1 1
65 1 1 1 1 6 LYS H . 7 . HN 1 1
65 1 2 1 1 16 VAL QG . 17 . HG** 1 1
66 1 1 1 1 6 LYS H . 7 . HN 1 1
66 1 2 1 1 36 VAL H . 37 . HN 1 1
67 1 1 1 1 6 LYS H . 7 . HN 1 1
67 1 2 1 1 36 VAL QG . 37 . HG** 1 1
68 1 1 1 1 6 LYS H . 7 . HN 1 1
68 1 2 1 1 19 LEU H . 20 . HN 1 1
69 1 1 1 1 6 LYS HA . 7 . HA 1 1
69 1 2 1 1 17 GLU H . 18 . HN 1 1
70 1 1 1 1 6 LYS HA . 7 . HA 1 1
70 1 2 1 1 16 VAL QG . 17 . HG** 1 1
71 1 1 1 1 7 THR H . 8 . HN 1 1
71 1 2 1 1 7 THR MG . 8 . HG2* 1 1
72 1 1 1 1 7 THR H . 8 . HN 1 1
72 1 2 1 1 8 LEU H . 9 . HN 1 1
73 1 1 1 1 6 LYS HA . 7 . HA 1 1
73 1 2 1 1 7 THR H . 8 . HN 1 1
74 1 1 1 1 6 LYS QB . 7 . HB* 1 1
74 1 2 1 1 7 THR H . 8 . HN 1 1
75 1 1 1 1 6 LYS QG . 7 . HG* 1 1
75 1 2 1 1 7 THR H . 8 . HN 1 1
76 1 1 1 1 6 LYS QD . 7 . HD* 1 1
76 1 2 1 1 7 THR H . 8 . HN 1 1
77 1 1 1 1 7 THR H . 8 . HN 1 1
77 1 2 1 1 33 ASP QB . 34 . HB* 1 1
78 1 1 1 1 5 ILE H . 6 . HN 1 1
78 1 2 1 1 7 THR H . 8 . HN 1 1
79 1 1 1 1 7 THR H . 8 . HN 1 1
79 1 2 1 1 8 LEU QD . 9 . HD** 1 1
80 1 1 1 1 4 THR HA . 5 . HA 1 1
80 1 2 1 1 7 THR H . 8 . HN 1 1
81 1 1 1 1 4 THR HB . 5 . HB 1 1
81 1 2 1 1 7 THR H . 8 . HN 1 1
82 1 1 1 1 7 THR HA . 8 . HA 1 1
82 1 2 1 1 8 LEU H . 9 . HN 1 1
83 1 1 1 1 7 THR HA . 8 . HA 1 1
83 1 2 1 1 10 ALA H . 11 . HN 1 1
84 1 1 1 1 7 THR HB . 8 . HB 1 1
84 1 2 1 1 8 LEU H . 9 . HN 1 1
85 1 1 1 1 7 THR HB . 8 . HB 1 1
85 1 2 1 1 11 GLU H . 12 . HN 1 1
86 1 1 1 1 7 THR MG . 8 . HG2* 1 1
86 1 2 1 1 8 LEU H . 9 . HN 1 1
87 1 1 1 1 8 LEU H . 9 . HN 1 1
87 1 2 1 1 9 ALA H . 10 . HN 1 1
88 1 1 1 1 8 LEU H . 9 . HN 1 1
88 1 2 1 1 11 GLU H . 12 . HN 1 1
89 1 1 1 1 5 ILE HB . 6 . HB 1 1
89 1 2 1 1 8 LEU H . 9 . HN 1 1
90 1 1 1 1 8 LEU HA . 9 . HA 1 1
90 1 2 1 1 8 LEU QD . 9 . HD** 1 1
91 1 1 1 1 8 LEU HA . 9 . HA 1 1
91 1 2 1 1 11 GLU H . 12 . HN 1 1
92 1 1 1 1 5 ILE H . 6 . HN 1 1
92 1 2 1 1 8 LEU HA . 9 . HA 1 1
93 1 1 1 1 5 ILE HA . 6 . HA 1 1
93 1 2 1 1 8 LEU QB . 9 . HB* 1 1
94 1 1 1 1 5 ILE HA . 6 . HA 1 1
94 1 2 1 1 8 LEU QD . 9 . HD** 1 1
95 1 1 1 1 9 ALA H . 10 . HN 1 1
95 1 2 1 1 10 ALA H . 11 . HN 1 1
96 1 1 1 1 6 LYS HA . 7 . HA 1 1
96 1 2 1 1 9 ALA H . 10 . HN 1 1
97 1 1 1 1 8 LEU HB2 . 9 . HB2 1 1
97 1 2 1 1 9 ALA H . 10 . HN 1 1
98 1 1 1 1 5 ILE H . 6 . HN 1 1
98 1 2 1 1 9 ALA H . 10 . HN 1 1
99 1 1 1 1 9 ALA H . 10 . HN 1 1
99 1 2 1 1 16 VAL H . 17 . HN 1 1
100 1 1 1 1 8 LEU HA . 9 . HA 1 1
100 1 2 1 1 9 ALA H . 10 . HN 1 1
101 1 1 1 1 9 ALA H . 10 . HN 1 1
101 1 2 1 1 19 LEU QD . 20 . HD** 1 1
102 1 1 1 1 9 ALA HA . 10 . HA 1 1
102 1 2 1 1 33 ASP H . 34 . HN 1 1
103 1 1 1 1 5 ILE HB . 6 . HB 1 1
103 1 2 1 1 9 ALA HA . 10 . HA 1 1
104 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
104 1 2 1 1 9 ALA HA . 10 . HA 1 1
105 1 1 1 1 5 ILE MD . 6 . HD* 1 1
105 1 2 1 1 9 ALA HA . 10 . HA 1 1
106 1 1 1 1 9 ALA MB . 10 . HB* 1 1
106 1 2 1 1 10 ALA H . 11 . HN 1 1
107 1 1 1 1 6 LYS HA . 7 . HA 1 1
107 1 2 1 1 9 ALA MB . 10 . HB* 1 1
108 1 1 1 1 9 ALA MB . 10 . HB* 1 1
108 1 2 1 1 16 VAL HA . 17 . HA 1 1
109 1 1 1 1 10 ALA H . 11 . HN 1 1
109 1 2 1 1 11 GLU H . 12 . HN 1 1
110 1 1 1 1 9 ALA HA . 10 . HA 1 1
110 1 2 1 1 10 ALA H . 11 . HN 1 1
111 1 1 1 1 8 LEU H . 9 . HN 1 1
111 1 2 1 1 10 ALA H . 11 . HN 1 1
112 1 1 1 1 10 ALA H . 11 . HN 1 1
112 1 2 1 1 11 GLU QG . 12 . HG* 1 1
113 1 1 1 1 6 LYS HA . 7 . HA 1 1
113 1 2 1 1 10 ALA H . 11 . HN 1 1
114 1 1 1 1 10 ALA H . 11 . HN 1 1
114 1 2 1 1 11 GLU QB . 12 . HB* 1 1
115 1 1 1 1 10 ALA H . 11 . HN 1 1
115 1 2 1 1 12 ARG H . 13 . HN 1 1
116 1 1 1 1 10 ALA H . 11 . HN 1 1
116 1 2 1 1 13 GLN H . 14 . HN 1 1
117 1 1 1 1 10 ALA HA . 11 . HA 1 1
117 1 2 1 1 11 GLU H . 12 . HN 1 1
118 1 1 1 1 10 ALA HA . 11 . HA 1 1
118 1 2 1 1 12 ARG H . 13 . HN 1 1
119 1 1 1 1 10 ALA HA . 11 . HA 1 1
119 1 2 1 1 14 THR H . 15 . HN 1 1
120 1 1 1 1 10 ALA MB . 11 . HB* 1 1
120 1 2 1 1 11 GLU H . 12 . HN 1 1
121 1 1 1 1 10 ALA MB . 11 . HB* 1 1
121 1 2 1 1 12 ARG H . 13 . HN 1 1
122 1 1 1 1 11 GLU H . 12 . HN 1 1
122 1 2 1 1 12 ARG H . 13 . HN 1 1
123 1 1 1 1 9 ALA H . 10 . HN 1 1
123 1 2 1 1 11 GLU H . 12 . HN 1 1
124 1 1 1 1 8 LEU QD . 9 . HD** 1 1
124 1 2 1 1 11 GLU H . 12 . HN 1 1
125 1 1 1 1 11 GLU HA . 12 . HA 1 1
125 1 2 1 1 12 ARG H . 13 . HN 1 1
126 1 1 1 1 8 LEU HG . 9 . HG 1 1
126 1 2 1 1 11 GLU HA . 12 . HA 1 1
127 1 1 1 1 8 LEU HA . 9 . HA 1 1
127 1 2 1 1 11 GLU QB . 12 . HB* 1 1
128 1 1 1 1 11 GLU QB . 12 . HB* 1 1
128 1 2 1 1 12 ARG H . 13 . HN 1 1
129 1 1 1 1 8 LEU QD . 9 . HD** 1 1
129 1 2 1 1 11 GLU QB . 12 . HB* 1 1
130 1 1 1 1 12 ARG H . 13 . HN 1 1
130 1 2 1 1 13 GLN H . 14 . HN 1 1
131 1 1 1 1 9 ALA HA . 10 . HA 1 1
131 1 2 1 1 12 ARG H . 13 . HN 1 1
132 1 1 1 1 11 GLU QG . 12 . HG* 1 1
132 1 2 1 1 12 ARG H . 13 . HN 1 1
133 1 1 1 1 12 ARG H . 13 . HN 1 1
133 1 2 1 1 15 SER H . 16 . HN 1 1
134 1 1 1 1 12 ARG H . 13 . HN 1 1
134 1 2 1 1 19 LEU QD . 20 . HD** 1 1
135 1 1 1 1 12 ARG H . 13 . HN 1 1
135 1 2 1 1 19 LEU HG . 20 . HG 1 1
136 1 1 1 1 9 ALA HA . 10 . HA 1 1
136 1 2 1 1 12 ARG QB . 13 . HB* 1 1
137 1 1 1 1 13 GLN H . 14 . HN 1 1
137 1 2 1 1 13 GLN QG . 14 . HG* 1 1
138 1 1 1 1 13 GLN H . 14 . HN 1 1
138 1 2 1 1 14 THR H . 15 . HN 1 1
139 1 1 1 1 12 ARG HA . 13 . HA 1 1
139 1 2 1 1 13 GLN H . 14 . HN 1 1
140 1 1 1 1 11 GLU QG . 12 . HG* 1 1
140 1 2 1 1 13 GLN H . 14 . HN 1 1
141 1 1 1 1 13 GLN H . 14 . HN 1 1
141 1 2 1 1 18 ARG H . 19 . HN 1 1
142 1 1 1 1 13 GLN HA . 14 . HA 1 1
142 1 2 1 1 14 THR H . 15 . HN 1 1
143 1 1 1 1 13 GLN QB . 14 . HB* 1 1
143 1 2 1 1 14 THR H . 15 . HN 1 1
144 1 1 1 1 14 THR H . 15 . HN 1 1
144 1 2 1 1 14 THR MG . 15 . HG2* 1 1
145 1 1 1 1 13 GLN QG . 14 . HG* 1 1
145 1 2 1 1 14 THR H . 15 . HN 1 1
146 1 1 1 1 9 ALA MB . 10 . HB* 1 1
146 1 2 1 1 14 THR H . 15 . HN 1 1
147 1 1 1 1 10 ALA MB . 11 . HB* 1 1
147 1 2 1 1 14 THR H . 15 . HN 1 1
148 1 1 1 1 14 THR H . 15 . HN 1 1
148 1 2 1 1 15 SER HA . 16 . HA 1 1
149 1 1 1 1 12 ARG H . 13 . HN 1 1
149 1 2 1 1 14 THR H . 15 . HN 1 1
150 1 1 1 1 10 ALA H . 11 . HN 1 1
150 1 2 1 1 14 THR H . 15 . HN 1 1
151 1 1 1 1 14 THR H . 15 . HN 1 1
151 1 2 1 1 19 LEU QD . 20 . HD** 1 1
152 1 1 1 1 13 GLN QB . 14 . HB* 1 1
152 1 2 1 1 14 THR MG . 15 . HG2* 1 1
153 1 1 1 1 15 SER H . 16 . HN 1 1
153 1 2 1 1 16 VAL H . 17 . HN 1 1
154 1 1 1 1 15 SER H . 16 . HN 1 1
154 1 2 1 1 18 ARG H . 19 . HN 1 1
155 1 1 1 1 14 THR H . 15 . HN 1 1
155 1 2 1 1 15 SER H . 16 . HN 1 1
156 1 1 1 1 14 THR HB . 15 . HB 1 1
156 1 2 1 1 15 SER H . 16 . HN 1 1
157 1 1 1 1 12 ARG QD . 13 . HD* 1 1
157 1 2 1 1 15 SER H . 16 . HN 1 1
158 1 1 1 1 9 ALA MB . 10 . HB* 1 1
158 1 2 1 1 15 SER H . 16 . HN 1 1
159 1 1 1 1 15 SER HA . 16 . HA 1 1
159 1 2 1 1 16 VAL H . 17 . HN 1 1
160 1 1 1 1 15 SER QB . 16 . HB* 1 1
160 1 2 1 1 16 VAL H . 17 . HN 1 1
161 1 1 1 1 16 VAL H . 17 . HN 1 1
161 1 2 1 1 16 VAL HB . 17 . HB 1 1
162 1 1 1 1 16 VAL H . 17 . HN 1 1
162 1 2 1 1 16 VAL MG1 . 17 . HG1* 1 1
163 1 1 1 1 16 VAL H . 17 . HN 1 1
163 1 2 1 1 16 VAL MG2 . 17 . HG2* 1 1
164 1 1 1 1 16 VAL H . 17 . HN 1 1
164 1 2 1 1 17 GLU H . 18 . HN 1 1
165 1 1 1 1 16 VAL H . 17 . HN 1 1
165 1 2 1 1 18 ARG H . 19 . HN 1 1
166 1 1 1 1 13 GLN HA . 14 . HA 1 1
166 1 2 1 1 16 VAL H . 17 . HN 1 1
167 1 1 1 1 16 VAL H . 17 . HN 1 1
167 1 2 1 1 38 ALA H . 39 . HN 1 1
168 1 1 1 1 16 VAL HA . 17 . HA 1 1
168 1 2 1 1 17 GLU H . 18 . HN 1 1
169 1 1 1 1 16 VAL HA . 17 . HA 1 1
169 1 2 1 1 19 LEU H . 20 . HN 1 1
170 1 1 1 1 16 VAL HA . 17 . HA 1 1
170 1 2 1 1 18 ARG H . 19 . HN 1 1
171 1 1 1 1 15 SER HA . 16 . HA 1 1
171 1 2 1 1 16 VAL HB . 17 . HB 1 1
172 1 1 1 1 16 VAL HB . 17 . HB 1 1
172 1 2 1 1 17 GLU H . 18 . HN 1 1
173 1 1 1 1 16 VAL HB . 17 . HB 1 1
173 1 2 1 1 41 LYS H . 42 . HN 1 1
174 1 1 1 1 16 VAL HB . 17 . HB 1 1
174 1 2 1 1 40 GLU H . 41 . HN 1 1
175 1 1 1 1 16 VAL QG . 17 . HG** 1 1
175 1 2 1 1 36 VAL HB . 37 . HB 1 1
176 1 1 1 1 9 ALA HA . 10 . HA 1 1
176 1 2 1 1 16 VAL QG . 17 . HG** 1 1
177 1 1 1 1 17 GLU H . 18 . HN 1 1
177 1 2 1 1 18 ARG H . 19 . HN 1 1
178 1 1 1 1 17 GLU H . 18 . HN 1 1
178 1 2 1 1 19 LEU H . 20 . HN 1 1
179 1 1 1 1 15 SER HA . 16 . HA 1 1
179 1 2 1 1 17 GLU H . 18 . HN 1 1
180 1 1 1 1 16 VAL MG1 . 17 . HG1* 1 1
180 1 2 1 1 17 GLU H . 18 . HN 1 1
181 1 1 1 1 16 VAL MG2 . 17 . HG2* 1 1
181 1 2 1 1 17 GLU H . 18 . HN 1 1
182 1 1 1 1 17 GLU HA . 18 . HA 1 1
182 1 2 1 1 17 GLU HG3 . 18 . HG1 1 1
183 1 1 1 1 16 VAL MG1 . 17 . HG1* 1 1
183 1 2 1 1 17 GLU HA . 18 . HA 1 1
184 1 1 1 1 16 VAL MG2 . 17 . HG2* 1 1
184 1 2 1 1 17 GLU HA . 18 . HA 1 1
185 1 1 1 1 17 GLU HA . 18 . HA 1 1
185 1 2 1 1 20 VAL H . 21 . HN 1 1
186 1 1 1 1 17 GLU HB3 . 18 . HB1 1 1
186 1 2 1 1 18 ARG H . 19 . HN 1 1
187 1 1 1 1 16 VAL MG1 . 17 . HG1* 1 1
187 1 2 1 1 17 GLU HB3 . 18 . HB1 1 1
188 1 1 1 1 16 VAL MG1 . 17 . HG1* 1 1
188 1 2 1 1 17 GLU HB2 . 18 . HB2 1 1
189 1 1 1 1 18 ARG H . 19 . HN 1 1
189 1 2 1 1 19 LEU H . 20 . HN 1 1
190 1 1 1 1 17 GLU HA . 18 . HA 1 1
190 1 2 1 1 18 ARG H . 19 . HN 1 1
191 1 1 1 1 17 GLU QG . 18 . HG* 1 1
191 1 2 1 1 18 ARG H . 19 . HN 1 1
192 1 1 1 1 17 GLU HB2 . 18 . HB2 1 1
192 1 2 1 1 18 ARG H . 19 . HN 1 1
193 1 1 1 1 15 SER HA . 16 . HA 1 1
193 1 2 1 1 18 ARG H . 19 . HN 1 1
194 1 1 1 1 16 VAL MG1 . 17 . HG1* 1 1
194 1 2 1 1 18 ARG H . 19 . HN 1 1
195 1 1 1 1 16 VAL MG2 . 17 . HG2* 1 1
195 1 2 1 1 18 ARG H . 19 . HN 1 1
196 1 1 1 1 18 ARG HA . 19 . HA 1 1
196 1 2 1 1 21 GLN H . 22 . HN 1 1
197 1 1 1 1 18 ARG QB . 19 . HB* 1 1
197 1 2 1 1 19 LEU H . 20 . HN 1 1
198 1 1 1 1 19 LEU H . 20 . HN 1 1
198 1 2 1 1 20 VAL H . 21 . HN 1 1
199 1 1 1 1 19 LEU H . 20 . HN 1 1
199 1 2 1 1 21 GLN H . 22 . HN 1 1
200 1 1 1 1 18 ARG HA . 19 . HA 1 1
200 1 2 1 1 19 LEU H . 20 . HN 1 1
201 1 1 1 1 19 LEU H . 20 . HN 1 1
201 1 2 1 1 23 PHE H . 24 . HN 1 1
202 1 1 1 1 19 LEU H . 20 . HN 1 1
202 1 2 1 1 20 VAL HA . 21 . HA 1 1
203 1 1 1 1 18 ARG HD3 . 19 . HD1 1 1
203 1 2 1 1 19 LEU H . 20 . HN 1 1
204 1 1 1 1 18 ARG HD2 . 19 . HD2 1 1
204 1 2 1 1 19 LEU H . 20 . HN 1 1
205 1 1 1 1 19 LEU H . 20 . HN 1 1
205 1 2 1 1 41 LYS HA . 42 . HA 1 1
206 1 1 1 1 19 LEU H . 20 . HN 1 1
206 1 2 1 1 41 LYS H . 42 . HN 1 1
207 1 1 1 1 19 LEU H . 20 . HN 1 1
207 1 2 1 1 40 GLU HA . 41 . HA 1 1
208 1 1 1 1 19 LEU HA . 20 . HA 1 1
208 1 2 1 1 19 LEU HG . 20 . HG 1 1
209 1 1 1 1 19 LEU HA . 20 . HA 1 1
209 1 2 1 1 41 LYS H . 42 . HN 1 1
210 1 1 1 1 19 LEU HA . 20 . HA 1 1
210 1 2 1 1 22 GLN QB . 23 . HB* 1 1
211 1 1 1 1 19 LEU HA . 20 . HA 1 1
211 1 2 1 1 20 VAL H . 21 . HN 1 1
212 1 1 1 1 19 LEU HA . 20 . HA 1 1
212 1 2 1 1 44 LEU QD . 45 . HD** 1 1
213 1 1 1 1 19 LEU QB . 20 . HB* 1 1
213 1 2 1 1 20 VAL H . 21 . HN 1 1
214 1 1 1 1 16 VAL HA . 17 . HA 1 1
214 1 2 1 1 19 LEU QB . 20 . HB* 1 1
215 1 1 1 1 19 LEU HG . 20 . HG 1 1
215 1 2 1 1 23 PHE QD . 24 . HD* 1 1
216 1 1 1 1 19 LEU HG . 20 . HG 1 1
216 1 2 1 1 23 PHE QE . 24 . HE* 1 1
217 1 1 1 1 19 LEU QD . 20 . HD** 1 1
217 1 2 1 1 44 LEU QD . 45 . HD** 1 1
218 1 1 1 1 19 LEU QD . 20 . HD** 1 1
218 1 2 1 1 23 PHE QD . 24 . HD* 1 1
219 1 1 1 1 19 LEU QD . 20 . HD** 1 1
219 1 2 1 1 23 PHE QE . 24 . HE* 1 1
220 1 1 1 1 19 LEU QD . 20 . HD** 1 1
220 1 2 1 1 42 GLN QG . 43 . HG* 1 1
221 1 1 1 1 19 LEU QD . 20 . HD** 1 1
221 1 2 1 1 42 GLN QB . 43 . HB* 1 1
222 1 1 1 1 20 VAL H . 21 . HN 1 1
222 1 2 1 1 20 VAL HB . 21 . HB 1 1
223 1 1 1 1 20 VAL H . 21 . HN 1 1
223 1 2 1 1 23 PHE H . 24 . HN 1 1
224 1 1 1 1 20 VAL H . 21 . HN 1 1
224 1 2 1 1 22 GLN H . 23 . HN 1 1
225 1 1 1 1 20 VAL H . 21 . HN 1 1
225 1 2 1 1 21 GLN H . 22 . HN 1 1
226 1 1 1 1 16 VAL HA . 17 . HA 1 1
226 1 2 1 1 20 VAL H . 21 . HN 1 1
227 1 1 1 1 16 VAL QG . 17 . HG** 1 1
227 1 2 1 1 20 VAL H . 21 . HN 1 1
228 1 1 1 1 19 LEU HG . 20 . HG 1 1
228 1 2 1 1 20 VAL H . 21 . HN 1 1
229 1 1 1 1 19 LEU QD . 20 . HD** 1 1
229 1 2 1 1 20 VAL H . 21 . HN 1 1
230 1 1 1 1 20 VAL H . 21 . HN 1 1
230 1 2 1 1 23 PHE QD . 24 . HD* 1 1
231 1 1 1 1 9 ALA HA . 10 . HA 1 1
231 1 2 1 1 20 VAL H . 21 . HN 1 1
232 1 1 1 1 5 ILE MD . 6 . HD* 1 1
232 1 2 1 1 20 VAL H . 21 . HN 1 1
233 1 1 1 1 20 VAL H . 21 . HN 1 1
233 1 2 1 1 41 LYS H . 42 . HN 1 1
234 1 1 1 1 20 VAL HA . 21 . HA 1 1
234 1 2 1 1 23 PHE H . 24 . HN 1 1
235 1 1 1 1 20 VAL HA . 21 . HA 1 1
235 1 2 1 1 23 PHE QB . 24 . HB* 1 1
236 1 1 1 1 20 VAL HA . 21 . HA 1 1
236 1 2 1 1 23 PHE QD . 24 . HD* 1 1
237 1 1 1 1 20 VAL HA . 21 . HA 1 1
237 1 2 1 1 21 GLN H . 22 . HN 1 1
238 1 1 1 1 5 ILE MD . 6 . HD* 1 1
238 1 2 1 1 20 VAL HA . 21 . HA 1 1
239 1 1 1 1 20 VAL HB . 21 . HB 1 1
239 1 2 1 1 21 GLN H . 22 . HN 1 1
240 1 1 1 1 17 GLU HA . 18 . HA 1 1
240 1 2 1 1 20 VAL HB . 21 . HB 1 1
241 1 1 1 1 17 GLU HA . 18 . HA 1 1
241 1 2 1 1 20 VAL QG . 21 . HG** 1 1
242 1 1 1 1 20 VAL QG . 21 . HG** 1 1
242 1 2 1 1 21 GLN H . 22 . HN 1 1
243 1 1 1 1 9 ALA HA . 10 . HA 1 1
243 1 2 1 1 20 VAL QG . 21 . HG** 1 1
244 1 1 1 1 21 GLN H . 22 . HN 1 1
244 1 2 1 1 21 GLN QB . 22 . HB* 1 1
245 1 1 1 1 21 GLN H . 22 . HN 1 1
245 1 2 1 1 23 PHE H . 24 . HN 1 1
246 1 1 1 1 21 GLN H . 22 . HN 1 1
246 1 2 1 1 22 GLN H . 23 . HN 1 1
247 1 1 1 1 18 ARG H . 19 . HN 1 1
247 1 2 1 1 21 GLN H . 22 . HN 1 1
248 1 1 1 1 19 LEU HA . 20 . HA 1 1
248 1 2 1 1 21 GLN H . 22 . HN 1 1
249 1 1 1 1 20 VAL MG1 . 21 . HG1* 1 1
249 1 2 1 1 21 GLN H . 22 . HN 1 1
250 1 1 1 1 20 VAL MG2 . 21 . HG2* 1 1
250 1 2 1 1 21 GLN H . 22 . HN 1 1
251 1 1 1 1 21 GLN H . 22 . HN 1 1
251 1 2 1 1 23 PHE QB . 24 . HB* 1 1
252 1 1 1 1 21 GLN H . 22 . HN 1 1
252 1 2 1 1 23 PHE QD . 24 . HD* 1 1
253 1 1 1 1 20 VAL QG . 21 . HG** 1 1
253 1 2 1 1 21 GLN QB . 22 . HB* 1 1
254 1 1 1 1 21 GLN QB . 22 . HB* 1 1
254 1 2 1 1 22 GLN H . 23 . HN 1 1
255 1 1 1 1 22 GLN H . 23 . HN 1 1
255 1 2 1 1 22 GLN QG . 23 . HG* 1 1
256 1 1 1 1 22 GLN H . 23 . HN 1 1
256 1 2 1 1 23 PHE H . 24 . HN 1 1
257 1 1 1 1 22 GLN H . 23 . HN 1 1
257 1 2 1 1 23 PHE HB3 . 24 . HB1 1 1
258 1 1 1 1 22 GLN H . 23 . HN 1 1
258 1 2 1 1 23 PHE HB2 . 24 . HB2 1 1
259 1 1 1 1 22 GLN H . 23 . HN 1 1
259 1 2 1 1 24 ALA H . 25 . HN 1 1
260 1 1 1 1 20 VAL HA . 21 . HA 1 1
260 1 2 1 1 22 GLN H . 23 . HN 1 1
261 1 1 1 1 22 GLN QB . 23 . HB* 1 1
261 1 2 1 1 23 PHE H . 24 . HN 1 1
262 1 1 1 1 22 GLN QB . 23 . HB* 1 1
262 1 2 1 1 44 LEU QD . 45 . HD** 1 1
263 1 1 1 1 22 GLN QB . 23 . HB* 1 1
263 1 2 1 1 48 LEU QD . 49 . HD** 1 1
264 1 1 1 1 22 GLN QG . 23 . HG* 1 1
264 1 2 1 1 44 LEU QD . 45 . HD** 1 1
265 1 1 1 1 22 GLN QG . 23 . HG* 1 1
265 1 2 1 1 48 LEU QD . 49 . HD** 1 1
266 1 1 1 1 22 GLN QE . 23 . HE* 1 1
266 1 2 1 1 48 LEU QD . 49 . HD** 1 1
267 1 1 1 1 22 GLN QE . 23 . HE* 1 1
267 1 2 1 1 44 LEU QD . 45 . HD** 1 1
268 1 1 1 1 23 PHE H . 24 . HN 1 1
268 1 2 1 1 23 PHE QD . 24 . HD* 1 1
269 1 1 1 1 23 PHE H . 24 . HN 1 1
269 1 2 1 1 24 ALA H . 25 . HN 1 1
270 1 1 1 1 22 GLN HA . 23 . HA 1 1
270 1 2 1 1 23 PHE H . 24 . HN 1 1
271 1 1 1 1 22 GLN QG . 23 . HG* 1 1
271 1 2 1 1 23 PHE H . 24 . HN 1 1
272 1 1 1 1 23 PHE H . 24 . HN 1 1
272 1 2 1 1 44 LEU QD . 45 . HD** 1 1
273 1 1 1 1 19 LEU HG . 20 . HG 1 1
273 1 2 1 1 23 PHE H . 24 . HN 1 1
274 1 1 1 1 19 LEU QD . 20 . HD** 1 1
274 1 2 1 1 23 PHE H . 24 . HN 1 1
275 1 1 1 1 23 PHE HA . 24 . HA 1 1
275 1 2 1 1 23 PHE QD . 24 . HD* 1 1
276 1 1 1 1 23 PHE HA . 24 . HA 1 1
276 1 2 1 1 26 ALA H . 27 . HN 1 1
277 1 1 1 1 23 PHE QB . 24 . HB* 1 1
277 1 2 1 1 24 ALA H . 25 . HN 1 1
278 1 1 1 1 23 PHE QE . 24 . HE* 1 1
278 1 2 1 1 44 LEU QD . 45 . HD** 1 1
279 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
279 1 2 1 1 44 LEU QD . 45 . HD** 1 1
280 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
280 1 2 1 1 47 HIS HE1 . 48 . HE1 1 1
281 1 1 1 1 24 ALA H . 25 . HN 1 1
281 1 2 1 1 24 ALA MB . 25 . HB* 1 1
282 1 1 1 1 24 ALA H . 25 . HN 1 1
282 1 2 1 1 25 ASP H . 26 . HN 1 1
283 1 1 1 1 23 PHE QD . 24 . HD* 1 1
283 1 2 1 1 24 ALA H . 25 . HN 1 1
284 1 1 1 1 20 VAL HA . 21 . HA 1 1
284 1 2 1 1 24 ALA H . 25 . HN 1 1
285 1 1 1 1 24 ALA H . 25 . HN 1 1
285 1 2 1 1 26 ALA H . 27 . HN 1 1
286 1 1 1 1 24 ALA H . 25 . HN 1 1
286 1 2 1 1 26 ALA MB . 27 . HB* 1 1
287 1 1 1 1 21 GLN H . 22 . HN 1 1
287 1 2 1 1 24 ALA H . 25 . HN 1 1
288 1 1 1 1 24 ALA HA . 25 . HA 1 1
288 1 2 1 1 27 GLY H . 28 . HN 1 1
289 1 1 1 1 24 ALA HA . 25 . HA 1 1
289 1 2 1 1 28 ILE H . 29 . HN 1 1
290 1 1 1 1 24 ALA MB . 25 . HB* 1 1
290 1 2 1 1 25 ASP H . 26 . HN 1 1
291 1 1 1 1 25 ASP H . 26 . HN 1 1
291 1 2 1 1 27 GLY H . 28 . HN 1 1
292 1 1 1 1 25 ASP H . 26 . HN 1 1
292 1 2 1 1 26 ALA H . 27 . HN 1 1
293 1 1 1 1 22 GLN HA . 23 . HA 1 1
293 1 2 1 1 25 ASP H . 26 . HN 1 1
294 1 1 1 1 24 ALA HA . 25 . HA 1 1
294 1 2 1 1 25 ASP H . 26 . HN 1 1
295 1 1 1 1 25 ASP H . 26 . HN 1 1
295 1 2 1 1 26 ALA MB . 27 . HB* 1 1
296 1 1 1 1 23 PHE HA . 24 . HA 1 1
296 1 2 1 1 25 ASP H . 26 . HN 1 1
297 1 1 1 1 25 ASP H . 26 . HN 1 1
297 1 2 1 1 26 ALA HA . 27 . HA 1 1
298 1 1 1 1 21 GLN QG . 22 . HG* 1 1
298 1 2 1 1 25 ASP H . 26 . HN 1 1
299 1 1 1 1 21 GLN QB . 22 . HB* 1 1
299 1 2 1 1 25 ASP H . 26 . HN 1 1
300 1 1 1 1 22 GLN HA . 23 . HA 1 1
300 1 2 1 1 25 ASP QB . 26 . HB* 1 1
301 1 1 1 1 25 ASP QB . 26 . HB* 1 1
301 1 2 1 1 26 ALA H . 27 . HN 1 1
302 1 1 1 1 26 ALA H . 27 . HN 1 1
302 1 2 1 1 26 ALA MB . 27 . HB* 1 1
303 1 1 1 1 26 ALA H . 27 . HN 1 1
303 1 2 1 1 27 GLY H . 28 . HN 1 1
304 1 1 1 1 26 ALA H . 27 . HN 1 1
304 1 2 1 1 28 ILE H . 29 . HN 1 1
305 1 1 1 1 22 GLN HA . 23 . HA 1 1
305 1 2 1 1 26 ALA H . 27 . HN 1 1
306 1 1 1 1 25 ASP HA . 26 . HA 1 1
306 1 2 1 1 26 ALA H . 27 . HN 1 1
307 1 1 1 1 24 ALA MB . 25 . HB* 1 1
307 1 2 1 1 26 ALA H . 27 . HN 1 1
308 1 1 1 1 26 ALA H . 27 . HN 1 1
308 1 2 1 1 27 GLY HA3 . 28 . HA1 1 1
309 1 1 1 1 26 ALA H . 27 . HN 1 1
309 1 2 1 1 27 GLY HA2 . 28 . HA2 1 1
310 1 1 1 1 23 PHE QD . 24 . HD* 1 1
310 1 2 1 1 26 ALA H . 27 . HN 1 1
311 1 1 1 1 26 ALA H . 27 . HN 1 1
311 1 2 1 1 43 THR MG . 44 . HG2* 1 1
312 1 1 1 1 26 ALA HA . 27 . HA 1 1
312 1 2 1 1 27 GLY H . 28 . HN 1 1
313 1 1 1 1 26 ALA MB . 27 . HB* 1 1
313 1 2 1 1 27 GLY QA . 28 . HA* 1 1
314 1 1 1 1 23 PHE HA . 24 . HA 1 1
314 1 2 1 1 26 ALA MB . 27 . HB* 1 1
315 1 1 1 1 26 ALA MB . 27 . HB* 1 1
315 1 2 1 1 27 GLY H . 28 . HN 1 1
316 1 1 1 1 27 GLY H . 28 . HN 1 1
316 1 2 1 1 28 ILE H . 29 . HN 1 1
317 1 1 1 1 25 ASP HB3 . 26 . HB1 1 1
317 1 2 1 1 27 GLY H . 28 . HN 1 1
318 1 1 1 1 25 ASP HB2 . 26 . HB2 1 1
318 1 2 1 1 27 GLY H . 28 . HN 1 1
319 1 1 1 1 27 GLY H . 28 . HN 1 1
319 1 2 1 1 28 ILE MD . 29 . HD* 1 1
320 1 1 1 1 23 PHE QD . 24 . HD* 1 1
320 1 2 1 1 27 GLY H . 28 . HN 1 1
321 1 1 1 1 24 ALA MB . 25 . HB* 1 1
321 1 2 1 1 27 GLY H . 28 . HN 1 1
322 1 1 1 1 27 GLY HA3 . 28 . HA1 1 1
322 1 2 1 1 28 ILE H . 29 . HN 1 1
323 1 1 1 1 27 GLY HA2 . 28 . HA2 1 1
323 1 2 1 1 28 ILE H . 29 . HN 1 1
324 1 1 1 1 28 ILE H . 29 . HN 1 1
324 1 2 1 1 28 ILE HB . 29 . HB 1 1
325 1 1 1 1 26 ALA HA . 27 . HA 1 1
325 1 2 1 1 28 ILE H . 29 . HN 1 1
326 1 1 1 1 23 PHE QD . 24 . HD* 1 1
326 1 2 1 1 28 ILE H . 29 . HN 1 1
327 1 1 1 1 23 PHE QE . 24 . HE* 1 1
327 1 2 1 1 28 ILE H . 29 . HN 1 1
328 1 1 1 1 27 GLY QA . 28 . HA* 1 1
328 1 2 1 1 28 ILE H . 29 . HN 1 1
329 1 1 1 1 28 ILE HA . 29 . HA 1 1
329 1 2 1 1 29 ARG H . 30 . HN 1 1
330 1 1 1 1 28 ILE HB . 29 . HB 1 1
330 1 2 1 1 28 ILE MD . 29 . HD* 1 1
331 1 1 1 1 23 PHE QD . 24 . HD* 1 1
331 1 2 1 1 28 ILE HB . 29 . HB 1 1
332 1 1 1 1 23 PHE QE . 24 . HE* 1 1
332 1 2 1 1 28 ILE HB . 29 . HB 1 1
333 1 1 1 1 27 GLY QA . 28 . HA* 1 1
333 1 2 1 1 28 ILE HG13 . 29 . HG11 1 1
334 1 1 1 1 27 GLY QA . 28 . HA* 1 1
334 1 2 1 1 28 ILE HG12 . 29 . HG12 1 1
335 1 1 1 1 28 ILE QG . 29 . HG1* 1 1
335 1 2 1 1 29 ARG H . 30 . HN 1 1
336 1 1 1 1 23 PHE QB . 24 . HB* 1 1
336 1 2 1 1 28 ILE MG . 29 . HG2* 1 1
337 1 1 1 1 23 PHE QD . 24 . HD* 1 1
337 1 2 1 1 28 ILE MG . 29 . HG2* 1 1
338 1 1 1 1 28 ILE MG . 29 . HG2* 1 1
338 1 2 1 1 29 ARG H . 30 . HN 1 1
339 1 1 1 1 23 PHE QE . 24 . HE* 1 1
339 1 2 1 1 28 ILE MD . 29 . HD* 1 1
340 1 1 1 1 23 PHE QD . 24 . HD* 1 1
340 1 2 1 1 28 ILE MD . 29 . HD* 1 1
341 1 1 1 1 28 ILE MD . 29 . HD* 1 1
341 1 2 1 1 43 THR MG . 44 . HG2* 1 1
342 1 1 1 1 28 ILE MD . 29 . HD* 1 1
342 1 2 1 1 40 GLU HA . 41 . HA 1 1
343 1 1 1 1 29 ARG H . 30 . HN 1 1
343 1 2 1 1 29 ARG QG . 30 . HG* 1 1
344 1 1 1 1 29 ARG H . 30 . HN 1 1
344 1 2 1 1 29 ARG QD . 30 . HD* 1 1
345 1 1 1 1 28 ILE H . 29 . HN 1 1
345 1 2 1 1 29 ARG H . 30 . HN 1 1
346 1 1 1 1 29 ARG H . 30 . HN 1 1
346 1 2 1 1 30 LYS H . 31 . HN 1 1
347 1 1 1 1 24 ALA HA . 25 . HA 1 1
347 1 2 1 1 29 ARG H . 30 . HN 1 1
348 1 1 1 1 23 PHE QD . 24 . HD* 1 1
348 1 2 1 1 29 ARG H . 30 . HN 1 1
349 1 1 1 1 29 ARG H . 30 . HN 1 1
349 1 2 1 1 37 SER HA . 38 . HA 1 1
350 1 1 1 1 29 ARG HA . 30 . HA 1 1
350 1 2 1 1 30 LYS H . 31 . HN 1 1
351 1 1 1 1 29 ARG HA . 30 . HA 1 1
351 1 2 1 1 30 LYS HA . 31 . HA 1 1
352 1 1 1 1 28 ILE MG . 29 . HG2* 1 1
352 1 2 1 1 29 ARG HA . 30 . HA 1 1
353 1 1 1 1 29 ARG HA . 30 . HA 1 1
353 1 2 1 1 35 SER H . 36 . HN 1 1
354 1 1 1 1 29 ARG QB . 30 . HB* 1 1
354 1 2 1 1 37 SER H . 38 . HN 1 1
355 1 1 1 1 29 ARG QB . 30 . HB* 1 1
355 1 2 1 1 30 LYS H . 31 . HN 1 1
356 1 1 1 1 30 LYS H . 31 . HN 1 1
356 1 2 1 1 30 LYS QD . 31 . HD* 1 1
357 1 1 1 1 30 LYS H . 31 . HN 1 1
357 1 2 1 1 31 SER H . 32 . HN 1 1
358 1 1 1 1 30 LYS H . 31 . HN 1 1
358 1 2 1 1 36 VAL H . 37 . HN 1 1
359 1 1 1 1 29 ARG QD . 30 . HD* 1 1
359 1 2 1 1 30 LYS H . 31 . HN 1 1
360 1 1 1 1 23 PHE QD . 24 . HD* 1 1
360 1 2 1 1 30 LYS H . 31 . HN 1 1
361 1 1 1 1 24 ALA HA . 25 . HA 1 1
361 1 2 1 1 30 LYS H . 31 . HN 1 1
362 1 1 1 1 20 VAL HA . 21 . HA 1 1
362 1 2 1 1 30 LYS H . 31 . HN 1 1
363 1 1 1 1 30 LYS QB . 31 . HB* 1 1
363 1 2 1 1 31 SER H . 32 . HN 1 1
364 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
364 1 2 1 1 30 LYS QB . 31 . HB* 1 1
365 1 1 1 1 5 ILE MD . 6 . HD* 1 1
365 1 2 1 1 30 LYS QB . 31 . HB* 1 1
366 1 1 1 1 30 LYS HA . 31 . HA 1 1
366 1 2 1 1 31 SER H . 32 . HN 1 1
367 1 1 1 1 31 SER H . 32 . HN 1 1
367 1 2 1 1 32 ALA H . 33 . HN 1 1
368 1 1 1 1 30 LYS QG . 31 . HG* 1 1
368 1 2 1 1 31 SER H . 32 . HN 1 1
369 1 1 1 1 30 LYS QD . 31 . HD* 1 1
369 1 2 1 1 31 SER H . 32 . HN 1 1
370 1 1 1 1 31 SER H . 32 . HN 1 1
370 1 2 1 1 34 ASP H . 35 . HN 1 1
371 1 1 1 1 31 SER H . 32 . HN 1 1
371 1 2 1 1 34 ASP QB . 35 . HB* 1 1
372 1 1 1 1 5 ILE MD . 6 . HD* 1 1
372 1 2 1 1 31 SER H . 32 . HN 1 1
373 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
373 1 2 1 1 31 SER H . 32 . HN 1 1
374 1 1 1 1 31 SER HB3 . 32 . HB1 1 1
374 1 2 1 1 32 ALA H . 33 . HN 1 1
375 1 1 1 1 31 SER HB2 . 32 . HB2 1 1
375 1 2 1 1 32 ALA H . 33 . HN 1 1
376 1 1 1 1 31 SER HB3 . 32 . HB1 1 1
376 1 2 1 1 33 ASP H . 34 . HN 1 1
377 1 1 1 1 31 SER HB2 . 32 . HB2 1 1
377 1 2 1 1 33 ASP H . 34 . HN 1 1
378 1 1 1 1 31 SER QB . 32 . HB* 1 1
378 1 2 1 1 36 VAL QG . 37 . HG** 1 1
379 1 1 1 1 32 ALA H . 33 . HN 1 1
379 1 2 1 1 33 ASP H . 34 . HN 1 1
380 1 1 1 1 31 SER HA . 32 . HA 1 1
380 1 2 1 1 32 ALA H . 33 . HN 1 1
381 1 1 1 1 32 ALA H . 33 . HN 1 1
381 1 2 1 1 34 ASP H . 35 . HN 1 1
382 1 1 1 1 5 ILE MD . 6 . HD* 1 1
382 1 2 1 1 32 ALA H . 33 . HN 1 1
383 1 1 1 1 20 VAL QG . 21 . HG** 1 1
383 1 2 1 1 32 ALA H . 33 . HN 1 1
384 1 1 1 1 32 ALA HA . 33 . HA 1 1
384 1 2 1 1 33 ASP H . 34 . HN 1 1
385 1 1 1 1 5 ILE MD . 6 . HD* 1 1
385 1 2 1 1 32 ALA HA . 33 . HA 1 1
386 1 1 1 1 20 VAL HB . 21 . HB 1 1
386 1 2 1 1 32 ALA HA . 33 . HA 1 1
387 1 1 1 1 32 ALA MB . 33 . HB* 1 1
387 1 2 1 1 33 ASP H . 34 . HN 1 1
388 1 1 1 1 31 SER H . 32 . HN 1 1
388 1 2 1 1 33 ASP H . 34 . HN 1 1
389 1 1 1 1 33 ASP H . 34 . HN 1 1
389 1 2 1 1 34 ASP H . 35 . HN 1 1
390 1 1 1 1 33 ASP H . 34 . HN 1 1
390 1 2 1 1 35 SER H . 36 . HN 1 1
391 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
391 1 2 1 1 33 ASP H . 34 . HN 1 1
392 1 1 1 1 20 VAL QG . 21 . HG** 1 1
392 1 2 1 1 33 ASP H . 34 . HN 1 1
393 1 1 1 1 33 ASP QB . 34 . HB* 1 1
393 1 2 1 1 34 ASP H . 35 . HN 1 1
394 1 1 1 1 34 ASP H . 35 . HN 1 1
394 1 2 1 1 34 ASP HB3 . 35 . HB1 1 1
395 1 1 1 1 34 ASP H . 35 . HN 1 1
395 1 2 1 1 34 ASP HB2 . 35 . HB2 1 1
396 1 1 1 1 34 ASP H . 35 . HN 1 1
396 1 2 1 1 35 SER H . 36 . HN 1 1
397 1 1 1 1 33 ASP HA . 34 . HA 1 1
397 1 2 1 1 34 ASP H . 35 . HN 1 1
398 1 1 1 1 32 ALA MB . 33 . HB* 1 1
398 1 2 1 1 34 ASP H . 35 . HN 1 1
399 1 1 1 1 31 SER QB . 32 . HB* 1 1
399 1 2 1 1 34 ASP H . 35 . HN 1 1
400 1 1 1 1 5 ILE QG . 6 . HG1* 1 1
400 1 2 1 1 34 ASP H . 35 . HN 1 1
401 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
401 1 2 1 1 34 ASP H . 35 . HN 1 1
402 1 1 1 1 5 ILE MD . 6 . HD* 1 1
402 1 2 1 1 34 ASP H . 35 . HN 1 1
403 1 1 1 1 34 ASP QB . 35 . HB* 1 1
403 1 2 1 1 35 SER H . 36 . HN 1 1
404 1 1 1 1 5 ILE QG . 6 . HG1* 1 1
404 1 2 1 1 34 ASP QB . 35 . HB* 1 1
405 1 1 1 1 35 SER H . 36 . HN 1 1
405 1 2 1 1 35 SER QB . 36 . HB* 1 1
406 1 1 1 1 34 ASP HA . 35 . HA 1 1
406 1 2 1 1 35 SER H . 36 . HN 1 1
407 1 1 1 1 35 SER H . 36 . HN 1 1
407 1 2 1 1 36 VAL QG . 37 . HG** 1 1
408 1 1 1 1 31 SER H . 32 . HN 1 1
408 1 2 1 1 35 SER H . 36 . HN 1 1
409 1 1 1 1 5 ILE QG . 6 . HG1* 1 1
409 1 2 1 1 35 SER H . 36 . HN 1 1
410 1 1 1 1 5 ILE MG . 6 . HG2* 1 1
410 1 2 1 1 35 SER H . 36 . HN 1 1
411 1 1 1 1 5 ILE MD . 6 . HD* 1 1
411 1 2 1 1 35 SER H . 36 . HN 1 1
412 1 1 1 1 4 THR MG . 5 . HG2* 1 1
412 1 2 1 1 35 SER HA . 36 . HA 1 1
413 1 1 1 1 34 ASP HA . 35 . HA 1 1
413 1 2 1 1 35 SER QB . 36 . HB* 1 1
414 1 1 1 1 4 THR MG . 5 . HG2* 1 1
414 1 2 1 1 35 SER QB . 36 . HB* 1 1
415 1 1 1 1 36 VAL H . 37 . HN 1 1
415 1 2 1 1 36 VAL HB . 37 . HB 1 1
416 1 1 1 1 36 VAL H . 37 . HN 1 1
416 1 2 1 1 37 SER H . 38 . HN 1 1
417 1 1 1 1 35 SER HA . 36 . HA 1 1
417 1 2 1 1 36 VAL H . 37 . HN 1 1
418 1 1 1 1 35 SER QB . 36 . HB* 1 1
418 1 2 1 1 36 VAL H . 37 . HN 1 1
419 1 1 1 1 4 THR MG . 5 . HG2* 1 1
419 1 2 1 1 36 VAL H . 37 . HN 1 1
420 1 1 1 1 5 ILE MD . 6 . HD* 1 1
420 1 2 1 1 36 VAL H . 37 . HN 1 1
421 1 1 1 1 36 VAL HA . 37 . HA 1 1
421 1 2 1 1 37 SER H . 38 . HN 1 1
422 1 1 1 1 4 THR HA . 5 . HA 1 1
422 1 2 1 1 36 VAL HB . 37 . HB 1 1
423 1 1 1 1 35 SER QB . 36 . HB* 1 1
423 1 2 1 1 36 VAL HB . 37 . HB 1 1
424 1 1 1 1 36 VAL HB . 37 . HB 1 1
424 1 2 1 1 37 SER H . 38 . HN 1 1
425 1 1 1 1 20 VAL H . 21 . HN 1 1
425 1 2 1 1 36 VAL QG . 37 . HG** 1 1
426 1 1 1 1 20 VAL HA . 21 . HA 1 1
426 1 2 1 1 36 VAL QG . 37 . HG** 1 1
427 1 1 1 1 20 VAL HB . 21 . HB 1 1
427 1 2 1 1 36 VAL QG . 37 . HG** 1 1
428 1 1 1 1 35 SER QB . 36 . HB* 1 1
428 1 2 1 1 36 VAL QG . 37 . HG** 1 1
429 1 1 1 1 36 VAL QG . 37 . HG** 1 1
429 1 2 1 1 37 SER H . 38 . HN 1 1
430 1 1 1 1 23 PHE QE . 24 . HE* 1 1
430 1 2 1 1 36 VAL QG . 37 . HG** 1 1
431 1 1 1 1 16 VAL HB . 17 . HB 1 1
431 1 2 1 1 36 VAL QG . 37 . HG** 1 1
432 1 1 1 1 16 VAL QG . 17 . HG** 1 1
432 1 2 1 1 36 VAL QG . 37 . HG** 1 1
433 1 1 1 1 28 ILE H . 29 . HN 1 1
433 1 2 1 1 37 SER H . 38 . HN 1 1
434 1 1 1 1 37 SER H . 38 . HN 1 1
434 1 2 1 1 40 GLU H . 41 . HN 1 1
435 1 1 1 1 37 SER QB . 38 . HB* 1 1
435 1 2 1 1 38 ALA H . 39 . HN 1 1
436 1 1 1 1 37 SER H . 38 . HN 1 1
436 1 2 1 1 38 ALA H . 39 . HN 1 1
437 1 1 1 1 38 ALA H . 39 . HN 1 1
437 1 2 1 1 39 GLN H . 40 . HN 1 1
438 1 1 1 1 37 SER HA . 38 . HA 1 1
438 1 2 1 1 38 ALA H . 39 . HN 1 1
439 1 1 1 1 38 ALA H . 39 . HN 1 1
439 1 2 1 1 40 GLU H . 41 . HN 1 1
440 1 1 1 1 38 ALA H . 39 . HN 1 1
440 1 2 1 1 40 GLU HA . 41 . HA 1 1
441 1 1 1 1 38 ALA H . 39 . HN 1 1
441 1 2 1 1 39 GLN QB . 40 . HB* 1 1
442 1 1 1 1 38 ALA H . 39 . HN 1 1
442 1 2 1 1 39 GLN QG . 40 . HG* 1 1
443 1 1 1 1 3 VAL HA . 4 . HA 1 1
443 1 2 1 1 38 ALA H . 39 . HN 1 1
444 1 1 1 1 38 ALA HA . 39 . HA 1 1
444 1 2 1 1 40 GLU H . 41 . HN 1 1
445 1 1 1 1 39 GLN H . 40 . HN 1 1
445 1 2 1 1 39 GLN QB . 40 . HB* 1 1
446 1 1 1 1 39 GLN H . 40 . HN 1 1
446 1 2 1 1 39 GLN QG . 40 . HG* 1 1
447 1 1 1 1 39 GLN H . 40 . HN 1 1
447 1 2 1 1 40 GLU H . 41 . HN 1 1
448 1 1 1 1 38 ALA MB . 39 . HB* 1 1
448 1 2 1 1 39 GLN H . 40 . HN 1 1
449 1 1 1 1 38 ALA MB . 39 . HB* 1 1
449 1 2 1 1 39 GLN QB . 40 . HB* 1 1
450 1 1 1 1 39 GLN QB . 40 . HB* 1 1
450 1 2 1 1 40 GLU H . 41 . HN 1 1
451 1 1 1 1 40 GLU H . 41 . HN 1 1
451 1 2 1 1 43 THR H . 44 . HN 1 1
452 1 1 1 1 23 PHE QE . 24 . HE* 1 1
452 1 2 1 1 40 GLU H . 41 . HN 1 1
453 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
453 1 2 1 1 40 GLU H . 41 . HN 1 1
454 1 1 1 1 40 GLU H . 41 . HN 1 1
454 1 2 1 1 41 LYS HA . 42 . HA 1 1
455 1 1 1 1 40 GLU H . 41 . HN 1 1
455 1 2 1 1 43 THR MG . 44 . HG2* 1 1
456 1 1 1 1 16 VAL QG . 17 . HG** 1 1
456 1 2 1 1 40 GLU H . 41 . HN 1 1
457 1 1 1 1 40 GLU HA . 41 . HA 1 1
457 1 2 1 1 41 LYS H . 42 . HN 1 1
458 1 1 1 1 37 SER H . 38 . HN 1 1
458 1 2 1 1 40 GLU HA . 41 . HA 1 1
459 1 1 1 1 40 GLU HA . 41 . HA 1 1
459 1 2 1 1 43 THR HB . 44 . HB 1 1
460 1 1 1 1 40 GLU HA . 41 . HA 1 1
460 1 2 1 1 43 THR MG . 44 . HG2* 1 1
461 1 1 1 1 23 PHE QE . 24 . HE* 1 1
461 1 2 1 1 40 GLU HA . 41 . HA 1 1
462 1 1 1 1 39 GLN H . 40 . HN 1 1
462 1 2 1 1 40 GLU QB . 41 . HB* 1 1
463 1 1 1 1 40 GLU H . 41 . HN 1 1
463 1 2 1 1 41 LYS H . 42 . HN 1 1
464 1 1 1 1 41 LYS H . 42 . HN 1 1
464 1 2 1 1 42 GLN H . 43 . HN 1 1
465 1 1 1 1 40 GLU QB . 41 . HB* 1 1
465 1 2 1 1 41 LYS H . 42 . HN 1 1
466 1 1 1 1 40 GLU QG . 41 . HG* 1 1
466 1 2 1 1 41 LYS H . 42 . HN 1 1
467 1 1 1 1 37 SER H . 38 . HN 1 1
467 1 2 1 1 41 LYS H . 42 . HN 1 1
468 1 1 1 1 38 ALA HA . 39 . HA 1 1
468 1 2 1 1 41 LYS H . 42 . HN 1 1
469 1 1 1 1 41 LYS H . 42 . HN 1 1
469 1 2 1 1 42 GLN QB . 43 . HB* 1 1
470 1 1 1 1 23 PHE QE . 24 . HE* 1 1
470 1 2 1 1 41 LYS H . 42 . HN 1 1
471 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
471 1 2 1 1 41 LYS H . 42 . HN 1 1
472 1 1 1 1 41 LYS H . 42 . HN 1 1
472 1 2 1 1 43 THR MG . 44 . HG2* 1 1
473 1 1 1 1 41 LYS HA . 42 . HA 1 1
473 1 2 1 1 44 LEU QD . 45 . HD** 1 1
474 1 1 1 1 36 VAL QG . 37 . HG** 1 1
474 1 2 1 1 41 LYS HA . 42 . HA 1 1
475 1 1 1 1 41 LYS HA . 42 . HA 1 1
475 1 2 1 1 42 GLN H . 43 . HN 1 1
476 1 1 1 1 41 LYS HA . 42 . HA 1 1
476 1 2 1 1 44 LEU H . 45 . HN 1 1
477 1 1 1 1 23 PHE QE . 24 . HE* 1 1
477 1 2 1 1 41 LYS HA . 42 . HA 1 1
478 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
478 1 2 1 1 41 LYS HA . 42 . HA 1 1
479 1 1 1 1 41 LYS QB . 42 . HB* 1 1
479 1 2 1 1 42 GLN H . 43 . HN 1 1
480 1 1 1 1 42 GLN H . 43 . HN 1 1
480 1 2 1 1 42 GLN QB . 43 . HB* 1 1
481 1 1 1 1 42 GLN H . 43 . HN 1 1
481 1 2 1 1 43 THR H . 44 . HN 1 1
482 1 1 1 1 39 GLN HA . 40 . HA 1 1
482 1 2 1 1 42 GLN H . 43 . HN 1 1
483 1 1 1 1 42 GLN H . 43 . HN 1 1
483 1 2 1 1 45 ILE HB . 46 . HB 1 1
484 1 1 1 1 42 GLN H . 43 . HN 1 1
484 1 2 1 1 45 ILE MG . 46 . HG2* 1 1
485 1 1 1 1 42 GLN H . 43 . HN 1 1
485 1 2 1 1 45 ILE MD . 46 . HD* 1 1
486 1 1 1 1 19 LEU HA . 20 . HA 1 1
486 1 2 1 1 42 GLN H . 43 . HN 1 1
487 1 1 1 1 19 LEU QD . 20 . HD** 1 1
487 1 2 1 1 42 GLN H . 43 . HN 1 1
488 1 1 1 1 42 GLN HA . 43 . HA 1 1
488 1 2 1 1 45 ILE H . 46 . HN 1 1
489 1 1 1 1 42 GLN HA . 43 . HA 1 1
489 1 2 1 1 46 ASP H . 47 . HN 1 1
490 1 1 1 1 42 GLN HA . 43 . HA 1 1
490 1 2 1 1 45 ILE HB . 46 . HB 1 1
491 1 1 1 1 42 GLN HA . 43 . HA 1 1
491 1 2 1 1 45 ILE QG . 46 . HG1* 1 1
492 1 1 1 1 42 GLN HA . 43 . HA 1 1
492 1 2 1 1 45 ILE MG . 46 . HG2* 1 1
493 1 1 1 1 42 GLN HA . 43 . HA 1 1
493 1 2 1 1 45 ILE MD . 46 . HD* 1 1
494 1 1 1 1 42 GLN QE . 43 . HE* 1 1
494 1 2 1 1 45 ILE HB . 46 . HB 1 1
495 1 1 1 1 42 GLN QE . 43 . HE* 1 1
495 1 2 1 1 46 ASP H . 47 . HN 1 1
496 1 1 1 1 43 THR H . 44 . HN 1 1
496 1 2 1 1 43 THR HB . 44 . HB 1 1
497 1 1 1 1 42 GLN HA . 43 . HA 1 1
497 1 2 1 1 43 THR H . 44 . HN 1 1
498 1 1 1 1 42 GLN QB . 43 . HB* 1 1
498 1 2 1 1 43 THR H . 44 . HN 1 1
499 1 1 1 1 42 GLN QG . 43 . HG* 1 1
499 1 2 1 1 43 THR H . 44 . HN 1 1
500 1 1 1 1 43 THR H . 44 . HN 1 1
500 1 2 1 1 44 LEU H . 45 . HN 1 1
501 1 1 1 1 40 GLU HA . 41 . HA 1 1
501 1 2 1 1 43 THR H . 44 . HN 1 1
502 1 1 1 1 43 THR H . 44 . HN 1 1
502 1 2 1 1 46 ASP QB . 47 . HB* 1 1
503 1 1 1 1 43 THR H . 44 . HN 1 1
503 1 2 1 1 46 ASP H . 47 . HN 1 1
504 1 1 1 1 43 THR H . 44 . HN 1 1
504 1 2 1 1 44 LEU HA . 45 . HA 1 1
505 1 1 1 1 43 THR H . 44 . HN 1 1
505 1 2 1 1 44 LEU QD . 45 . HD** 1 1
506 1 1 1 1 43 THR H . 44 . HN 1 1
506 1 2 1 1 45 ILE HB . 46 . HB 1 1
507 1 1 1 1 23 PHE QE . 24 . HE* 1 1
507 1 2 1 1 43 THR H . 44 . HN 1 1
508 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
508 1 2 1 1 43 THR H . 44 . HN 1 1
509 1 1 1 1 26 ALA HA . 27 . HA 1 1
509 1 2 1 1 43 THR H . 44 . HN 1 1
510 1 1 1 1 39 GLN HA . 40 . HA 1 1
510 1 2 1 1 43 THR H . 44 . HN 1 1
511 1 1 1 1 39 GLN H . 40 . HN 1 1
511 1 2 1 1 43 THR H . 44 . HN 1 1
512 1 1 1 1 43 THR HA . 44 . HA 1 1
512 1 2 1 1 46 ASP QB . 47 . HB* 1 1
513 1 1 1 1 43 THR HA . 44 . HA 1 1
513 1 2 1 1 46 ASP H . 47 . HN 1 1
514 1 1 1 1 43 THR HA . 44 . HA 1 1
514 1 2 1 1 44 LEU H . 45 . HN 1 1
515 1 1 1 1 43 THR HB . 44 . HB 1 1
515 1 2 1 1 44 LEU H . 45 . HN 1 1
516 1 1 1 1 44 LEU H . 45 . HN 1 1
516 1 2 1 1 44 LEU QB . 45 . HB* 1 1
517 1 1 1 1 44 LEU H . 45 . HN 1 1
517 1 2 1 1 45 ILE H . 46 . HN 1 1
518 1 1 1 1 44 LEU H . 45 . HN 1 1
518 1 2 1 1 46 ASP H . 47 . HN 1 1
519 1 1 1 1 43 THR MG . 44 . HG2* 1 1
519 1 2 1 1 44 LEU H . 45 . HN 1 1
520 1 1 1 1 23 PHE QD . 24 . HD* 1 1
520 1 2 1 1 44 LEU H . 45 . HN 1 1
521 1 1 1 1 23 PHE QE . 24 . HE* 1 1
521 1 2 1 1 44 LEU H . 45 . HN 1 1
522 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
522 1 2 1 1 44 LEU H . 45 . HN 1 1
523 1 1 1 1 23 PHE HA . 24 . HA 1 1
523 1 2 1 1 44 LEU H . 45 . HN 1 1
524 1 1 1 1 44 LEU H . 45 . HN 1 1
524 1 2 1 1 48 LEU H . 49 . HN 1 1
525 1 1 1 1 42 GLN QB . 43 . HB* 1 1
525 1 2 1 1 44 LEU H . 45 . HN 1 1
526 1 1 1 1 42 GLN QG . 43 . HG* 1 1
526 1 2 1 1 44 LEU H . 45 . HN 1 1
527 1 1 1 1 44 LEU H . 45 . HN 1 1
527 1 2 1 1 46 ASP QB . 47 . HB* 1 1
528 1 1 1 1 44 LEU H . 45 . HN 1 1
528 1 2 1 1 47 HIS QB . 48 . HB* 1 1
529 1 1 1 1 44 LEU H . 45 . HN 1 1
529 1 2 1 1 45 ILE QG . 46 . HG1* 1 1
530 1 1 1 1 44 LEU H . 45 . HN 1 1
530 1 2 1 1 45 ILE MG . 46 . HG2* 1 1
531 1 1 1 1 44 LEU H . 45 . HN 1 1
531 1 2 1 1 45 ILE MD . 46 . HD* 1 1
532 1 1 1 1 44 LEU H . 45 . HN 1 1
532 1 2 1 1 48 LEU QD . 49 . HD** 1 1
533 1 1 1 1 44 LEU HA . 45 . HA 1 1
533 1 2 1 1 44 LEU HG . 45 . HG 1 1
534 1 1 1 1 44 LEU HA . 45 . HA 1 1
534 1 2 1 1 44 LEU QD . 45 . HD** 1 1
535 1 1 1 1 43 THR MG . 44 . HG2* 1 1
535 1 2 1 1 44 LEU HA . 45 . HA 1 1
536 1 1 1 1 44 LEU HA . 45 . HA 1 1
536 1 2 1 1 47 HIS QB . 48 . HB* 1 1
537 1 1 1 1 44 LEU HA . 45 . HA 1 1
537 1 2 1 1 47 HIS H . 48 . HN 1 1
538 1 1 1 1 44 LEU HA . 45 . HA 1 1
538 1 2 1 1 45 ILE H . 46 . HN 1 1
539 1 1 1 1 44 LEU HA . 45 . HA 1 1
539 1 2 1 1 48 LEU QD . 49 . HD** 1 1
540 1 1 1 1 41 LYS HA . 42 . HA 1 1
540 1 2 1 1 44 LEU QB . 45 . HB* 1 1
541 1 1 1 1 23 PHE QE . 24 . HE* 1 1
541 1 2 1 1 44 LEU QB . 45 . HB* 1 1
542 1 1 1 1 44 LEU QB . 45 . HB* 1 1
542 1 2 1 1 45 ILE H . 46 . HN 1 1
543 1 1 1 1 44 LEU HG . 45 . HG 1 1
543 1 2 1 1 45 ILE H . 46 . HN 1 1
544 1 1 1 1 44 LEU HG . 45 . HG 1 1
544 1 2 1 1 48 LEU H . 49 . HN 1 1
545 1 1 1 1 16 VAL HA . 17 . HA 1 1
545 1 2 1 1 44 LEU HG . 45 . HG 1 1
546 1 1 1 1 44 LEU QD . 45 . HD** 1 1
546 1 2 1 1 47 HIS QB . 48 . HB* 1 1
547 1 1 1 1 44 LEU QD . 45 . HD** 1 1
547 1 2 1 1 45 ILE QG . 46 . HG* 1 1
547 1 2 1 1 45 ILE MG . 46 . HG* 1 1
548 1 1 1 1 44 LEU QD . 45 . HD** 1 1
548 1 2 1 1 48 LEU H . 49 . HN 1 1
549 1 1 1 1 44 LEU QD . 45 . HD** 1 1
549 1 2 1 1 48 LEU QD . 49 . HD** 1 1
550 1 1 1 1 45 ILE H . 46 . HN 1 1
550 1 2 1 1 45 ILE HB . 46 . HB 1 1
551 1 1 1 1 45 ILE H . 46 . HN 1 1
551 1 2 1 1 46 ASP H . 47 . HN 1 1
552 1 1 1 1 45 ILE H . 46 . HN 1 1
552 1 2 1 1 46 ASP QB . 47 . HB* 1 1
553 1 1 1 1 44 LEU QD . 45 . HD** 1 1
553 1 2 1 1 45 ILE H . 46 . HN 1 1
554 1 1 1 1 45 ILE H . 46 . HN 1 1
554 1 2 1 1 48 LEU H . 49 . HN 1 1
555 1 1 1 1 23 PHE QE . 24 . HE* 1 1
555 1 2 1 1 45 ILE H . 46 . HN 1 1
556 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
556 1 2 1 1 45 ILE H . 46 . HN 1 1
557 1 1 1 1 42 GLN QB . 43 . HB* 1 1
557 1 2 1 1 45 ILE H . 46 . HN 1 1
558 1 1 1 1 43 THR HA . 44 . HA 1 1
558 1 2 1 1 45 ILE H . 46 . HN 1 1
559 1 1 1 1 43 THR HB . 44 . HB 1 1
559 1 2 1 1 45 ILE H . 46 . HN 1 1
560 1 1 1 1 43 THR MG . 44 . HG2* 1 1
560 1 2 1 1 45 ILE H . 46 . HN 1 1
561 1 1 1 1 45 ILE H . 46 . HN 1 1
561 1 2 1 1 48 LEU QD . 49 . HD** 1 1
562 1 1 1 1 45 ILE HA . 46 . HA 1 1
562 1 2 1 1 45 ILE MD . 46 . HD* 1 1
563 1 1 1 1 44 LEU QD . 45 . HD** 1 1
563 1 2 1 1 45 ILE HA . 46 . HA 1 1
564 1 1 1 1 45 ILE HA . 46 . HA 1 1
564 1 2 1 1 46 ASP H . 47 . HN 1 1
565 1 1 1 1 45 ILE HA . 46 . HA 1 1
565 1 2 1 1 47 HIS H . 48 . HN 1 1
566 1 1 1 1 45 ILE HA . 46 . HA 1 1
566 1 2 1 1 48 LEU H . 49 . HN 1 1
567 1 1 1 1 45 ILE HA . 46 . HA 1 1
567 1 2 1 1 48 LEU QD . 49 . HD** 1 1
568 1 1 1 1 45 ILE HB . 46 . HB 1 1
568 1 2 1 1 46 ASP H . 47 . HN 1 1
569 1 1 1 1 45 ILE MG . 46 . HG2* 1 1
569 1 2 1 1 46 ASP H . 47 . HN 1 1
570 1 1 1 1 42 GLN QB . 43 . HB* 1 1
570 1 2 1 1 45 ILE MG . 46 . HG2* 1 1
571 1 1 1 1 45 ILE MG . 46 . HG2* 1 1
571 1 2 1 1 49 ASN QB . 50 . HB* 1 1
572 1 1 1 1 42 GLN QB . 43 . HB* 1 1
572 1 2 1 1 45 ILE MD . 46 . HD* 1 1
573 1 1 1 1 42 GLN QG . 43 . HG* 1 1
573 1 2 1 1 45 ILE MD . 46 . HD* 1 1
574 1 1 1 1 45 ILE MD . 46 . HD* 1 1
574 1 2 1 1 46 ASP H . 47 . HN 1 1
575 1 1 1 1 46 ASP H . 47 . HN 1 1
575 1 2 1 1 47 HIS H . 48 . HN 1 1
576 1 1 1 1 46 ASP H . 47 . HN 1 1
576 1 2 1 1 48 LEU H . 49 . HN 1 1
577 1 1 1 1 46 ASP H . 47 . HN 1 1
577 1 2 1 1 48 LEU HA . 49 . HA 1 1
578 1 1 1 1 46 ASP H . 47 . HN 1 1
578 1 2 1 1 47 HIS HA . 48 . HA 1 1
579 1 1 1 1 46 ASP H . 47 . HN 1 1
579 1 2 1 1 47 HIS QB . 48 . HB* 1 1
580 1 1 1 1 45 ILE QG . 46 . HG1* 1 1
580 1 2 1 1 46 ASP H . 47 . HN 1 1
581 1 1 1 1 43 THR MG . 44 . HG2* 1 1
581 1 2 1 1 46 ASP H . 47 . HN 1 1
582 1 1 1 1 44 LEU QB . 45 . HB* 1 1
582 1 2 1 1 46 ASP H . 47 . HN 1 1
583 1 1 1 1 44 LEU QD . 45 . HD** 1 1
583 1 2 1 1 46 ASP H . 47 . HN 1 1
584 1 1 1 1 44 LEU HA . 45 . HA 1 1
584 1 2 1 1 46 ASP H . 47 . HN 1 1
585 1 1 1 1 42 GLN QB . 43 . HB* 1 1
585 1 2 1 1 46 ASP H . 47 . HN 1 1
586 1 1 1 1 42 GLN QG . 43 . HG* 1 1
586 1 2 1 1 46 ASP H . 47 . HN 1 1
587 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
587 1 2 1 1 46 ASP H . 47 . HN 1 1
588 1 1 1 1 46 ASP HA . 47 . HA 1 1
588 1 2 1 1 47 HIS H . 48 . HN 1 1
589 1 1 1 1 45 ILE MG . 46 . HG2* 1 1
589 1 2 1 1 46 ASP HA . 47 . HA 1 1
590 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
590 1 2 1 1 46 ASP HA . 47 . HA 1 1
591 1 1 1 1 46 ASP QB . 47 . HB* 1 1
591 1 2 1 1 47 HIS H . 48 . HN 1 1
592 1 1 1 1 47 HIS H . 48 . HN 1 1
592 1 2 1 1 47 HIS HB3 . 48 . HB1 1 1
593 1 1 1 1 47 HIS H . 48 . HN 1 1
593 1 2 1 1 48 LEU H . 49 . HN 1 1
594 1 1 1 1 47 HIS H . 48 . HN 1 1
594 1 2 1 1 48 LEU HA . 49 . HA 1 1
595 1 1 1 1 43 THR MG . 44 . HG2* 1 1
595 1 2 1 1 47 HIS H . 48 . HN 1 1
596 1 1 1 1 45 ILE MG . 46 . HG2* 1 1
596 1 2 1 1 47 HIS H . 48 . HN 1 1
597 1 1 1 1 47 HIS H . 48 . HN 1 1
597 1 2 1 1 48 LEU QD . 49 . HD** 1 1
598 1 1 1 1 26 ALA HA . 27 . HA 1 1
598 1 2 1 1 47 HIS H . 48 . HN 1 1
599 1 1 1 1 26 ALA MB . 27 . HB* 1 1
599 1 2 1 1 47 HIS H . 48 . HN 1 1
600 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
600 1 2 1 1 47 HIS H . 48 . HN 1 1
601 1 1 1 1 47 HIS QB . 48 . HB* 1 1
601 1 2 1 1 48 LEU H . 49 . HN 1 1
602 1 1 1 1 26 ALA MB . 27 . HB* 1 1
602 1 2 1 1 47 HIS QB . 48 . HB* 1 1
603 1 1 1 1 24 ALA HA . 25 . HA 1 1
603 1 2 1 1 47 HIS HD2 . 48 . HD2 1 1
604 1 1 1 1 25 ASP QB . 26 . HB* 1 1
604 1 2 1 1 47 HIS HD2 . 48 . HD2 1 1
605 1 1 1 1 26 ALA MB . 27 . HB* 1 1
605 1 2 1 1 47 HIS HD2 . 48 . HD2 1 1
606 1 1 1 1 23 PHE HA . 24 . HA 1 1
606 1 2 1 1 47 HIS HD2 . 48 . HD2 1 1
607 1 1 1 1 21 GLN HA . 22 . HA 1 1
607 1 2 1 1 47 HIS HD2 . 48 . HD2 1 1
608 1 1 1 1 26 ALA HA . 27 . HA 1 1
608 1 2 1 1 47 HIS HE1 . 48 . HE1 1 1
609 1 1 1 1 26 ALA MB . 27 . HB* 1 1
609 1 2 1 1 47 HIS HE1 . 48 . HE1 1 1
610 1 1 1 1 25 ASP QB . 26 . HB* 1 1
610 1 2 1 1 47 HIS HE1 . 48 . HE1 1 1
611 1 1 1 1 21 GLN HA . 22 . HA 1 1
611 1 2 1 1 47 HIS HE1 . 48 . HE1 1 1
612 1 1 1 1 24 ALA HA . 25 . HA 1 1
612 1 2 1 1 47 HIS HE1 . 48 . HE1 1 1
613 1 1 1 1 48 LEU H . 49 . HN 1 1
613 1 2 1 1 48 LEU QD . 49 . HD** 1 1
614 1 1 1 1 47 HIS HA . 48 . HA 1 1
614 1 2 1 1 48 LEU H . 49 . HN 1 1
615 1 1 1 1 48 LEU H . 49 . HN 1 1
615 1 2 1 1 49 ASN HA . 50 . HA 1 1
616 1 1 1 1 48 LEU H . 49 . HN 1 1
616 1 2 1 1 49 ASN QB . 50 . HB* 1 1
617 1 1 1 1 46 ASP HA . 47 . HA 1 1
617 1 2 1 1 48 LEU H . 49 . HN 1 1
618 1 1 1 1 26 ALA MB . 27 . HB* 1 1
618 1 2 1 1 48 LEU H . 49 . HN 1 1
619 1 1 1 1 23 PHE HZ . 24 . HZ 1 1
619 1 2 1 1 48 LEU H . 49 . HN 1 1
620 1 1 1 1 22 GLN QG . 23 . HG* 1 1
620 1 2 1 1 48 LEU H . 49 . HN 1 1
621 1 1 1 1 47 HIS QB . 48 . HB* 1 1
621 1 2 1 1 48 LEU HA . 49 . HA 1 1
622 1 1 1 1 44 LEU QD . 45 . HD** 1 1
622 1 2 1 1 48 LEU HA . 49 . HA 1 1
623 1 1 1 1 47 HIS H . 48 . HN 1 1
623 1 2 1 1 48 LEU QB . 49 . HB* 1 1
624 1 1 1 1 47 HIS QB . 48 . HB* 1 1
624 1 2 1 1 48 LEU QB . 49 . HB* 1 1
625 1 1 1 1 48 LEU H . 49 . HN 1 1
625 1 2 1 1 48 LEU HG . 49 . HG 1 1
626 1 1 1 1 47 HIS QB . 48 . HB* 1 1
626 1 2 1 1 48 LEU HG . 49 . HG 1 1
627 1 1 1 1 44 LEU QD . 45 . HD** 1 1
627 1 2 1 1 48 LEU HG . 49 . HG 1 1
628 1 1 1 1 47 HIS QB . 48 . HB* 1 1
628 1 2 1 1 48 LEU QD . 49 . HD** 1 1
629 1 1 1 1 49 ASN H . 50 . HN 1 1
629 1 2 1 1 49 ASN QB . 50 . HB* 1 1
630 1 1 1 1 48 LEU H . 49 . HN 1 1
630 1 2 1 1 49 ASN H . 50 . HN 1 1
631 1 1 1 1 46 ASP HA . 47 . HA 1 1
631 1 2 1 1 49 ASN H . 50 . HN 1 1
632 1 1 1 1 47 HIS HA . 48 . HA 1 1
632 1 2 1 1 49 ASN H . 50 . HN 1 1
633 1 1 1 1 48 LEU QB . 49 . HB* 1 1
633 1 2 1 1 49 ASN H . 50 . HN 1 1
634 1 1 1 1 47 HIS QB . 48 . HB* 1 1
634 1 2 1 1 49 ASN H . 50 . HN 1 1
635 1 1 1 1 46 ASP H . 47 . HN 1 1
635 1 2 1 1 49 ASN H . 50 . HN 1 1
636 1 1 1 1 46 ASP QB . 47 . HB* 1 1
636 1 2 1 1 49 ASN H . 50 . HN 1 1
637 1 1 1 1 48 LEU QD . 49 . HD** 1 1
637 1 2 1 1 49 ASN H . 50 . HN 1 1
638 1 1 1 1 46 ASP HA . 47 . HA 1 1
638 1 2 1 1 49 ASN QB . 50 . HB* 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 . . . . . 3.6 0.0 3.6 1 1
2 1 . . . . . 3.6 0.0 3.6 1 1
3 1 . . . . . 7.9 0.0 7.9 1 1
4 1 . . . . . . 0.0 6.2 1 1
5 1 . . . . . 7.9 0.0 8.6 1 1
6 1 . . . . . 7.9 0.0 8.6 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 3.2 0.0 3.2 1 1
9 1 . . . . . 6.3 0.0 6.3 1 1
10 1 . . . . . 6.3 0.0 6.3 1 1
11 1 . . . . . 7.9 0.0 7.9 1 1
12 1 . . . . . 7.9 0.0 8.6 1 1
13 1 . . . . . 7.9 0.0 8.9 1 1
14 1 . . . . . 7.9 0.0 8.9 1 1
15 1 . . . . . 6.3 0.0 6.3 1 1
16 1 . . . . . 3.6 0.0 3.6 1 1
17 1 . . . . . 7.9 0.0 8.9 1 1
18 1 . . . . . 7.9 0.0 7.9 1 1
19 1 . . . . . 7.9 0.0 10.4 1 1
20 1 . . . . . 6.3 0.0 7.3 1 1
21 1 . . . . . 7.9 0.0 10.4 1 1
22 1 . . . . . 7.9 0.0 10.4 1 1
23 1 . . . . . 7.9 0.0 10.4 1 1
24 1 . . . . . 7.9 0.0 10.4 1 1
25 1 . . . . . 7.9 0.0 10.4 1 1
26 1 . . . . . 7.9 0.0 10.4 1 1
27 1 . . . . . 4.2 0.0 5.2 1 1
28 1 . . . . . 7.9 0.0 7.9 1 1
29 1 . . . . . 4.2 0.0 5.2 1 1
30 1 . . . . . 4.2 0.0 5.2 1 1
31 1 . . . . . 3.2 0.0 4.2 1 1
32 1 . . . . . 3.2 0.0 3.2 1 1
33 1 . . . . . 4.2 0.0 4.9 1 1
34 1 . . . . . 4.6 0.0 4.6 1 1
35 1 . . . . . 4.6 0.0 8.1 1 1
36 1 . . . . . 3.6 0.0 3.6 1 1
37 1 . . . . . 7.9 0.0 10.4 1 1
38 1 . . . . . 7.9 0.0 8.9 1 1
39 1 . . . . . 7.9 0.0 8.9 1 1
40 1 . . . . . 7.9 0.0 11.4 1 1
41 1 . . . . . 4.2 0.0 4.2 1 1
42 1 . . . . . 3.6 0.0 3.6 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 6.3 0.0 6.3 1 1
45 1 . . . . . 7.0 0.0 7.0 1 1
46 1 . . . . . 7.9 0.0 7.9 1 1
47 1 . . . . . 7.9 0.0 8.6 1 1
48 1 . . . . . 3.6 0.0 3.6 1 1
49 1 . . . . . 7.9 0.0 7.9 1 1
50 1 . . . . . 7.9 0.0 9.5 1 1
51 1 . . . . . 7.0 0.0 7.0 1 1
52 1 . . . . . . 0.0 4.6 1 1
53 1 . . . . . 6.3 0.0 8.8 1 1
54 1 . . . . . 6.3 0.0 6.3 1 1
55 1 . . . . . 7.9 0.0 10.4 1 1
56 1 . . . . . 7.9 0.0 11.4 1 1
57 1 . . . . . 7.9 0.0 11.3 1 1
58 1 . . . . . 7.9 0.0 8.9 1 1
59 1 . . . . . 6.3 0.0 9.8 1 1
60 1 . . . . . 7.9 0.0 11.4 1 1
61 1 . . . . . 5.5 0.0 6.2 1 1
62 1 . . . . . 7.9 0.0 7.9 1 1
63 1 . . . . . 7.0 0.0 7.0 1 1
64 1 . . . . . 7.9 0.0 8.9 1 1
65 1 . . . . . 7.9 0.0 10.4 1 1
66 1 . . . . . 7.9 0.0 7.9 1 1
67 1 . . . . . 7.9 0.0 10.4 1 1
68 1 . . . . . 7.9 0.0 7.9 1 1
69 1 . . . . . 6.3 0.0 6.3 1 1
70 1 . . . . . 6.3 0.0 8.8 1 1
71 1 . . . . . 4.2 0.0 5.2 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 4.2 0.0 4.2 1 1
74 1 . . . . . 4.2 0.0 4.9 1 1
75 1 . . . . . 7.9 0.0 8.6 1 1
76 1 . . . . . 7.9 0.0 8.6 1 1
77 1 . . . . . 7.9 0.0 8.6 1 1
78 1 . . . . . 7.9 0.0 7.9 1 1
79 1 . . . . . 7.9 0.0 10.4 1 1
80 1 . . . . . 7.9 0.0 7.9 1 1
81 1 . . . . . 6.3 0.0 6.3 1 1
82 1 . . . . . 6.3 0.0 6.3 1 1
83 1 . . . . . 4.6 0.0 4.6 1 1
84 1 . . . . . 4.2 0.0 4.2 1 1
85 1 . . . . . 6.3 0.0 6.3 1 1
86 1 . . . . . 6.3 0.0 7.3 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 4.6 0.0 4.6 1 1
89 1 . . . . . 7.9 0.0 7.9 1 1
90 1 . . . . . 3.2 0.0 5.7 1 1
91 1 . . . . . 6.3 0.0 6.3 1 1
92 1 . . . . . 7.9 0.0 7.9 1 1
93 1 . . . . . 7.9 0.0 8.6 1 1
94 1 . . . . . 7.0 0.0 9.5 1 1
95 1 . . . . . 3.6 0.0 3.6 1 1
96 1 . . . . . 4.2 0.0 4.2 1 1
97 1 . . . . . 3.6 0.0 3.6 1 1
98 1 . . . . . 6.3 0.0 6.3 1 1
99 1 . . . . . 7.9 0.0 7.9 1 1
100 1 . . . . . 7.0 0.0 7.0 1 1
101 1 . . . . . 7.9 0.0 10.4 1 1
102 1 . . . . . 7.0 0.0 7.0 1 1
103 1 . . . . . 7.9 0.0 7.9 1 1
104 1 . . . . . 7.9 0.0 8.9 1 1
105 1 . . . . . 7.9 0.0 8.9 1 1
106 1 . . . . . 3.6 0.0 4.6 1 1
107 1 . . . . . 5.0 0.0 6.0 1 1
108 1 . . . . . 6.3 0.0 7.3 1 1
109 1 . . . . . 3.6 0.0 3.6 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 7.9 0.0 7.9 1 1
112 1 . . . . . 7.9 0.0 8.6 1 1
113 1 . . . . . 7.0 0.0 7.0 1 1
114 1 . . . . . 7.9 0.0 8.6 1 1
115 1 . . . . . 7.9 0.0 7.9 1 1
116 1 . . . . . 7.9 0.0 7.9 1 1
117 1 . . . . . 3.6 0.0 3.6 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 6.3 0.0 6.3 1 1
120 1 . . . . . 5.0 0.0 5.7 1 1
121 1 . . . . . 5.0 0.0 5.7 1 1
122 1 . . . . . 3.6 0.0 3.6 1 1
123 1 . . . . . 7.9 0.0 7.9 1 1
124 1 . . . . . 6.3 0.0 8.8 1 1
125 1 . . . . . 6.3 0.0 6.3 1 1
126 1 . . . . . 7.9 0.0 7.9 1 1
127 1 . . . . . 7.0 0.0 7.7 1 1
128 1 . . . . . 6.3 0.0 7.0 1 1
129 1 . . . . . 7.0 0.0 10.2 1 1
130 1 . . . . . 5.5 0.0 5.5 1 1
131 1 . . . . . 6.3 0.0 6.3 1 1
132 1 . . . . . 7.9 0.0 8.6 1 1
133 1 . . . . . 7.9 0.0 7.9 1 1
134 1 . . . . . 7.9 0.0 10.4 1 1
135 1 . . . . . 7.0 0.0 7.0 1 1
136 1 . . . . . 7.9 0.0 8.6 1 1
137 1 . . . . . 4.2 0.0 4.9 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 3.2 0.0 3.2 1 1
140 1 . . . . . 7.9 0.0 8.6 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 4.2 0.0 4.2 1 1
143 1 . . . . . 7.0 0.0 7.7 1 1
144 1 . . . . . 4.2 0.0 5.2 1 1
145 1 . . . . . 4.2 0.0 4.9 1 1
146 1 . . . . . 7.0 0.0 8.0 1 1
147 1 . . . . . 7.9 0.0 8.9 1 1
148 1 . . . . . 7.9 0.0 7.9 1 1
149 1 . . . . . 7.9 0.0 7.9 1 1
150 1 . . . . . 7.9 0.0 7.9 1 1
151 1 . . . . . 7.9 0.0 10.4 1 1
152 1 . . . . . 7.9 0.0 9.6 1 1
153 1 . . . . . 7.9 0.0 7.9 1 1
154 1 . . . . . 7.9 0.0 7.9 1 1
155 1 . . . . . 7.9 0.0 7.9 1 1
156 1 . . . . . 7.0 0.0 7.0 1 1
157 1 . . . . . 7.9 0.0 8.6 1 1
158 1 . . . . . 7.9 0.0 8.9 1 1
159 1 . . . . . . 0.0 4.6 1 1
160 1 . . . . . . 0.0 5.7 1 1
161 1 . . . . . 4.2 0.0 4.2 1 1
162 1 . . . . . 3.6 0.0 4.6 1 1
163 1 . . . . . 3.6 0.0 4.6 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 7.9 0.0 7.9 1 1
166 1 . . . . . 7.9 0.0 7.9 1 1
167 1 . . . . . 7.9 0.0 7.9 1 1
168 1 . . . . . 4.2 0.0 4.2 1 1
169 1 . . . . . 4.6 0.0 4.6 1 1
170 1 . . . . . 7.9 0.0 7.9 1 1
171 1 . . . . . 7.9 0.0 7.9 1 1
172 1 . . . . . 4.2 0.0 4.2 1 1
173 1 . . . . . 4.2 0.0 4.2 1 1
174 1 . . . . . 4.2 0.0 4.2 1 1
175 1 . . . . . 7.9 0.0 10.4 1 1
176 1 . . . . . 5.5 0.0 8.0 1 1
177 1 . . . . . 3.6 0.0 3.6 1 1
178 1 . . . . . 4.2 0.0 4.2 1 1
179 1 . . . . . 7.9 0.0 7.9 1 1
180 1 . . . . . 6.3 0.0 7.3 1 1
181 1 . . . . . 6.3 0.0 7.3 1 1
182 1 . . . . . 3.2 0.0 3.2 1 1
183 1 . . . . . 5.5 0.0 6.5 1 1
184 1 . . . . . 5.5 0.0 6.5 1 1
185 1 . . . . . 3.6 0.0 3.6 1 1
186 1 . . . . . 3.6 0.0 3.6 1 1
187 1 . . . . . 7.9 0.0 8.9 1 1
188 1 . . . . . 7.9 0.0 8.9 1 1
189 1 . . . . . 4.2 0.0 4.2 1 1
190 1 . . . . . 6.3 0.0 6.3 1 1
191 1 . . . . . 7.9 0.0 8.6 1 1
192 1 . . . . . 6.3 0.0 6.3 1 1
193 1 . . . . . 7.9 0.0 7.9 1 1
194 1 . . . . . 7.9 0.0 8.9 1 1
195 1 . . . . . 7.9 0.0 8.9 1 1
196 1 . . . . . 7.9 0.0 7.9 1 1
197 1 . . . . . 4.2 0.0 4.2 1 1
198 1 . . . . . 3.6 0.0 3.6 1 1
199 1 . . . . . 7.9 0.0 7.9 1 1
200 1 . . . . . 3.2 0.0 3.2 1 1
201 1 . . . . . 7.9 0.0 7.9 1 1
202 1 . . . . . 7.9 0.0 7.9 1 1
203 1 . . . . . 7.9 0.0 8.6 1 1
204 1 . . . . . 7.9 0.0 8.6 1 1
205 1 . . . . . 7.9 0.0 7.9 1 1
206 1 . . . . . 7.0 0.0 7.0 1 1
207 1 . . . . . 7.9 0.0 7.9 1 1
208 1 . . . . . 4.2 0.0 4.2 1 1
209 1 . . . . . 6.3 0.0 6.3 1 1
210 1 . . . . . 6.3 0.0 7.0 1 1
211 1 . . . . . . 0.0 4.2 1 1
212 1 . . . . . 7.9 0.0 10.4 1 1
213 1 . . . . . 7.0 0.0 7.0 1 1
214 1 . . . . . 5.5 0.0 6.2 1 1
215 1 . . . . . 7.0 0.0 9.4 1 1
216 1 . . . . . 7.0 0.0 9.4 1 1
217 1 . . . . . 7.9 0.0 12.9 1 1
218 1 . . . . . 6.3 0.0 11.2 1 1
219 1 . . . . . 6.3 0.0 11.2 1 1
220 1 . . . . . 7.9 0.0 11.1 1 1
221 1 . . . . . 7.9 0.0 11.1 1 1
222 1 . . . . . 3.6 0.0 3.6 1 1
223 1 . . . . . 7.9 0.0 7.9 1 1
224 1 . . . . . 6.3 0.0 6.3 1 1
225 1 . . . . . 4.2 0.0 4.2 1 1
226 1 . . . . . 4.2 0.0 4.2 1 1
227 1 . . . . . 4.6 0.0 7.1 1 1
228 1 . . . . . 7.9 0.0 7.9 1 1
229 1 . . . . . 7.9 0.0 10.4 1 1
230 1 . . . . . 7.9 0.0 10.3 1 1
231 1 . . . . . 7.9 0.0 7.9 1 1
232 1 . . . . . 7.9 0.0 8.9 1 1
233 1 . . . . . 7.9 0.0 7.9 1 1
234 1 . . . . . . 0.0 4.2 1 1
235 1 . . . . . 7.9 0.0 7.9 1 1
236 1 . . . . . 4.2 0.0 6.6 1 1
237 1 . . . . . . 0.0 4.2 1 1
238 1 . . . . . 7.9 0.0 8.9 1 1
239 1 . . . . . 4.2 0.0 4.2 1 1
240 1 . . . . . 4.2 0.0 4.2 1 1
241 1 . . . . . 7.9 0.0 10.4 1 1
242 1 . . . . . 4.2 0.0 6.7 1 1
243 1 . . . . . 6.3 0.0 8.8 1 1
244 1 . . . . . 3.2 0.0 3.9 1 1
245 1 . . . . . 7.9 0.0 7.9 1 1
246 1 . . . . . 3.6 0.0 3.6 1 1
247 1 . . . . . 7.0 0.0 7.0 1 1
248 1 . . . . . 7.9 0.0 7.9 1 1
249 1 . . . . . 6.3 0.0 7.3 1 1
250 1 . . . . . 6.3 0.0 7.3 1 1
251 1 . . . . . 7.9 0.0 8.6 1 1
252 1 . . . . . 7.9 0.0 10.3 1 1
253 1 . . . . . 7.9 0.0 11.1 1 1
254 1 . . . . . 3.6 0.0 4.3 1 1
255 1 . . . . . 4.2 0.0 4.9 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 7.9 0.0 7.9 1 1
258 1 . . . . . 7.9 0.0 7.9 1 1
259 1 . . . . . 7.9 0.0 7.9 1 1
260 1 . . . . . 7.9 0.0 7.9 1 1
261 1 . . . . . 6.3 0.0 7.0 1 1
262 1 . . . . . 5.5 0.0 8.7 1 1
263 1 . . . . . 7.0 0.0 10.2 1 1
264 1 . . . . . 7.0 0.0 10.2 1 1
265 1 . . . . . 7.0 0.0 10.2 1 1
266 1 . . . . . 7.0 0.0 10.5 1 1
267 1 . . . . . 7.9 0.0 11.4 1 1
268 1 . . . . . 3.6 0.0 6.0 1 1
269 1 . . . . . 3.6 0.0 3.6 1 1
270 1 . . . . . 3.6 0.1 3.6 1 1
271 1 . . . . . 7.9 0.0 8.6 1 1
272 1 . . . . . 7.0 0.0 9.5 1 1
273 1 . . . . . 6.3 0.0 6.3 1 1
274 1 . . . . . 7.9 0.0 10.4 1 1
275 1 . . . . . 3.2 0.0 5.6 1 1
276 1 . . . . . 3.6 0.0 3.6 1 1
277 1 . . . . . 4.6 0.0 4.6 1 1
278 1 . . . . . 5.5 0.0 10.4 1 1
279 1 . . . . . 7.0 0.0 9.5 1 1
280 1 . . . . . 3.6 0.0 3.6 1 1
281 1 . . . . . 3.2 0.0 4.2 1 1
282 1 . . . . . 3.6 0.0 3.6 1 1
283 1 . . . . . 7.9 0.0 10.3 1 1
284 1 . . . . . 7.9 0.0 7.9 1 1
285 1 . . . . . 7.9 0.0 7.9 1 1
286 1 . . . . . 7.9 0.0 8.9 1 1
287 1 . . . . . 7.9 0.0 7.9 1 1
288 1 . . . . . 4.2 0.0 4.2 1 1
289 1 . . . . . 4.2 0.0 4.2 1 1
290 1 . . . . . 3.6 0.0 4.6 1 1
291 1 . . . . . 7.9 0.0 7.9 1 1
292 1 . . . . . 4.2 0.0 4.2 1 1
293 1 . . . . . 6.3 0.0 6.3 1 1
294 1 . . . . . 6.3 0.0 6.3 1 1
295 1 . . . . . 7.9 0.0 8.9 1 1
296 1 . . . . . 7.9 0.0 7.9 1 1
297 1 . . . . . 7.9 0.0 7.9 1 1
298 1 . . . . . 7.9 0.0 8.6 1 1
299 1 . . . . . 7.9 0.0 8.6 1 1
300 1 . . . . . 7.9 0.0 8.6 1 1
301 1 . . . . . 4.6 0.0 5.3 1 1
302 1 . . . . . 3.2 0.0 4.2 1 1
303 1 . . . . . 4.2 0.0 4.2 1 1
304 1 . . . . . 7.9 0.0 7.9 1 1
305 1 . . . . . 7.9 0.0 7.9 1 1
306 1 . . . . . 4.6 0.0 4.6 1 1
307 1 . . . . . 7.9 0.0 8.9 1 1
308 1 . . . . . 7.9 0.0 7.9 1 1
309 1 . . . . . 7.9 0.0 7.9 1 1
310 1 . . . . . 7.9 0.0 10.3 1 1
311 1 . . . . . 7.9 0.0 8.9 1 1
312 1 . . . . . 4.6 0.0 4.6 1 1
313 1 . . . . . 3.6 0.0 5.3 1 1
314 1 . . . . . 6.3 0.0 7.3 1 1
315 1 . . . . . 4.6 0.0 5.6 1 1
316 1 . . . . . 3.6 0.0 3.6 1 1
317 1 . . . . . 7.9 0.0 7.9 1 1
318 1 . . . . . 7.9 0.0 7.9 1 1
319 1 . . . . . 7.9 0.0 8.9 1 1
320 1 . . . . . 7.9 0.0 10.3 1 1
321 1 . . . . . 7.9 0.0 8.9 1 1
322 1 . . . . . 6.3 0.0 6.3 1 1
323 1 . . . . . 6.3 0.0 6.3 1 1
324 1 . . . . . 3.6 0.0 3.6 1 1
325 1 . . . . . 7.9 0.0 7.9 1 1
326 1 . . . . . 7.9 0.0 10.3 1 1
327 1 . . . . . 7.9 0.0 10.3 1 1
328 1 . . . . . 6.3 0.0 7.0 1 1
329 1 . . . . . 3.2 0.0 3.2 1 1
330 1 . . . . . 3.2 0.0 4.2 1 1
331 1 . . . . . 5.5 0.0 7.9 1 1
332 1 . . . . . 6.3 0.0 8.7 1 1
333 1 . . . . . 7.9 0.0 8.6 1 1
334 1 . . . . . 7.9 0.0 8.6 1 1
335 1 . . . . . 4.6 0.0 5.3 1 1
336 1 . . . . . 7.9 0.0 9.6 1 1
337 1 . . . . . 5.5 0.0 8.9 1 1
338 1 . . . . . 4.2 0.0 5.2 1 1
339 1 . . . . . 6.3 0.0 9.7 1 1
340 1 . . . . . 5.5 0.0 8.9 1 1
341 1 . . . . . 7.9 0.0 9.9 1 1
342 1 . . . . . 6.3 0.0 7.3 1 1
343 1 . . . . . 4.2 0.0 4.9 1 1
344 1 . . . . . 5.5 0.0 6.2 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.5 0.0 5.5 1 1
347 1 . . . . . 7.9 0.0 7.9 1 1
348 1 . . . . . 7.9 0.0 10.3 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 3.2 0.0 3.2 1 1
351 1 . . . . . 7.9 0.0 7.9 1 1
352 1 . . . . . 7.0 0.0 8.0 1 1
353 1 . . . . . 7.9 0.0 7.9 1 1
354 1 . . . . . 7.0 0.0 7.7 1 1
355 1 . . . . . 3.6 0.0 4.3 1 1
356 1 . . . . . 4.6 0.0 5.3 1 1
357 1 . . . . . 7.9 0.0 7.9 1 1
358 1 . . . . . 6.3 0.0 6.3 1 1
359 1 . . . . . 7.9 0.0 8.6 1 1
360 1 . . . . . 7.9 0.0 10.3 1 1
361 1 . . . . . 4.2 0.0 4.2 1 1
362 1 . . . . . 7.9 0.0 7.9 1 1
363 1 . . . . . 6.3 0.0 7.0 1 1
364 1 . . . . . 7.9 0.0 8.9 1 1
365 1 . . . . . 7.9 0.0 9.6 1 1
366 1 . . . . . 5.0 0.0 5.0 1 1
367 1 . . . . . 7.9 0.0 7.9 1 1
368 1 . . . . . 7.9 0.0 7.9 1 1
369 1 . . . . . 7.9 0.0 7.9 1 1
370 1 . . . . . 7.9 0.0 7.9 1 1
371 1 . . . . . 7.0 0.0 7.0 1 1
372 1 . . . . . 7.9 0.0 8.9 1 1
373 1 . . . . . 7.9 0.0 8.9 1 1
374 1 . . . . . 4.2 0.0 4.2 1 1
375 1 . . . . . 4.2 0.0 4.2 1 1
376 1 . . . . . 7.9 0.0 7.9 1 1
377 1 . . . . . 7.9 0.0 7.9 1 1
378 1 . . . . . 7.9 0.0 11.1 1 1
379 1 . . . . . 4.6 0.0 4.6 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 7.9 0.0 7.9 1 1
382 1 . . . . . 7.9 0.0 8.9 1 1
383 1 . . . . . 7.9 0.0 10.4 1 1
384 1 . . . . . 7.9 0.0 7.9 1 1
385 1 . . . . . 7.9 0.0 8.9 1 1
386 1 . . . . . 7.9 0.0 7.9 1 1
387 1 . . . . . 4.2 0.0 5.2 1 1
388 1 . . . . . 7.9 0.0 7.9 1 1
389 1 . . . . . 4.2 0.0 4.2 1 1
390 1 . . . . . 7.9 0.0 7.9 1 1
391 1 . . . . . 7.9 0.0 8.9 1 1
392 1 . . . . . 7.9 0.0 10.4 1 1
393 1 . . . . . 7.9 0.0 8.6 1 1
394 1 . . . . . 4.2 0.0 4.2 1 1
395 1 . . . . . 4.2 0.0 4.2 1 1
396 1 . . . . . 7.9 0.0 7.9 1 1
397 1 . . . . . 5.5 0.0 5.5 1 1
398 1 . . . . . 7.0 0.0 8.0 1 1
399 1 . . . . . 7.9 0.0 7.9 1 1
400 1 . . . . . 6.3 0.0 7.0 1 1
401 1 . . . . . 6.3 0.0 7.3 1 1
402 1 . . . . . 7.9 0.0 8.9 1 1
403 1 . . . . . 4.2 0.0 4.2 1 1
404 1 . . . . . 7.9 0.0 8.6 1 1
405 1 . . . . . 3.6 0.0 4.3 1 1
406 1 . . . . . 5.0 0.0 5.0 1 1
407 1 . . . . . 4.2 0.0 6.7 1 1
408 1 . . . . . 7.9 0.0 7.9 1 1
409 1 . . . . . 7.9 0.0 8.6 1 1
410 1 . . . . . 7.9 0.0 8.9 1 1
411 1 . . . . . 7.9 0.0 8.9 1 1
412 1 . . . . . 4.2 0.0 5.2 1 1
413 1 . . . . . 6.3 0.0 7.0 1 1
414 1 . . . . . 6.3 0.0 8.0 1 1
415 1 . . . . . 4.2 0.0 4.2 1 1
416 1 . . . . . 7.9 0.0 7.9 1 1
417 1 . . . . . 4.2 0.0 4.2 1 1
418 1 . . . . . 3.6 0.0 4.3 1 1
419 1 . . . . . 7.9 0.0 8.9 1 1
420 1 . . . . . 7.9 0.0 8.9 1 1
421 1 . . . . . 3.6 0.0 3.6 1 1
422 1 . . . . . 4.6 0.0 4.6 1 1
423 1 . . . . . 7.9 0.0 8.6 1 1
424 1 . . . . . 7.9 0.0 7.9 1 1
425 1 . . . . . 5.0 0.0 7.5 1 1
426 1 . . . . . 5.5 0.0 8.0 1 1
427 1 . . . . . 6.3 0.0 8.8 1 1
428 1 . . . . . 7.9 0.0 11.1 1 1
429 1 . . . . . 7.9 0.0 10.4 1 1
430 1 . . . . . 7.9 0.0 12.8 1 1
431 1 . . . . . 7.9 0.0 10.4 1 1
432 1 . . . . . 7.9 0.0 12.9 1 1
433 1 . . . . . 7.9 0.0 7.9 1 1
434 1 . . . . . . 0.0 7.0 1 1
435 1 . . . . . 7.9 0.0 8.6 1 1
436 1 . . . . . 7.9 0.0 7.9 1 1
437 1 . . . . . 7.9 0.0 7.9 1 1
438 1 . . . . . 5.0 0.0 5.0 1 1
439 1 . . . . . 7.9 0.0 7.9 1 1
440 1 . . . . . 7.9 0.0 7.9 1 1
441 1 . . . . . 7.9 0.0 8.6 1 1
442 1 . . . . . 7.9 0.0 8.6 1 1
443 1 . . . . . 6.3 0.0 6.3 1 1
444 1 . . . . . 7.9 0.0 7.9 1 1
445 1 . . . . . 3.6 0.0 4.3 1 1
446 1 . . . . . 4.2 0.0 4.9 1 1
447 1 . . . . . 4.2 0.0 4.2 1 1
448 1 . . . . . 5.5 0.0 6.5 1 1
449 1 . . . . . 7.9 0.0 9.6 1 1
450 1 . . . . . 6.3 0.0 7.0 1 1
451 1 . . . . . 7.9 0.0 7.9 1 1
452 1 . . . . . 7.9 0.0 10.3 1 1
453 1 . . . . . 7.9 0.0 7.9 1 1
454 1 . . . . . 7.9 0.0 7.9 1 1
455 1 . . . . . 7.9 0.0 8.9 1 1
456 1 . . . . . 7.9 0.0 10.4 1 1
457 1 . . . . . 4.2 0.0 4.2 1 1
458 1 . . . . . 7.0 0.0 7.0 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 7.0 0.0 8.0 1 1
461 1 . . . . . 7.0 0.0 9.4 1 1
462 1 . . . . . 6.3 0.0 7.0 1 1
463 1 . . . . . 4.2 0.0 4.2 1 1
464 1 . . . . . 4.2 0.0 4.2 1 1
465 1 . . . . . 5.5 0.0 6.2 1 1
466 1 . . . . . 7.9 0.0 8.6 1 1
467 1 . . . . . 7.9 0.0 7.9 1 1
468 1 . . . . . 7.9 0.0 7.9 1 1
469 1 . . . . . 7.9 0.0 8.6 1 1
470 1 . . . . . 7.9 0.0 10.3 1 1
471 1 . . . . . 7.9 0.0 7.9 1 1
472 1 . . . . . 7.9 0.0 8.9 1 1
473 1 . . . . . 6.3 0.0 8.8 1 1
474 1 . . . . . 7.9 0.0 10.4 1 1
475 1 . . . . . 6.3 0.0 6.3 1 1
476 1 . . . . . 6.3 0.0 6.3 1 1
477 1 . . . . . 6.3 0.0 8.7 1 1
478 1 . . . . . 6.3 0.0 6.3 1 1
479 1 . . . . . 6.3 0.0 7.0 1 1
480 1 . . . . . 3.2 0.0 3.9 1 1
481 1 . . . . . 4.2 0.0 4.2 1 1
482 1 . . . . . 6.3 0.0 6.3 1 1
483 1 . . . . . 7.9 0.0 7.9 1 1
484 1 . . . . . 7.9 0.0 8.9 1 1
485 1 . . . . . 7.9 0.0 8.9 1 1
486 1 . . . . . 7.9 0.0 7.9 1 1
487 1 . . . . . 7.9 0.0 10.4 1 1
488 1 . . . . . 6.3 0.0 6.3 1 1
489 1 . . . . . 6.3 0.0 6.3 1 1
490 1 . . . . . . 0.0 4.2 1 1
491 1 . . . . . 7.9 0.0 8.6 1 1
492 1 . . . . . 6.3 0.0 7.3 1 1
493 1 . . . . . 5.5 0.0 6.5 1 1
494 1 . . . . . 7.9 0.0 8.9 1 1
495 1 . . . . . 7.9 0.0 8.9 1 1
496 1 . . . . . 3.6 0.0 3.6 1 1
497 1 . . . . . 6.3 0.0 6.3 1 1
498 1 . . . . . 5.0 0.0 5.7 1 1
499 1 . . . . . 6.3 0.0 7.0 1 1
500 1 . . . . . 3.6 0.0 3.6 1 1
501 1 . . . . . 6.3 0.0 6.3 1 1
502 1 . . . . . 7.9 0.0 8.6 1 1
503 1 . . . . . 7.9 0.0 7.9 1 1
504 1 . . . . . 7.9 0.0 7.9 1 1
505 1 . . . . . 7.9 0.0 10.4 1 1
506 1 . . . . . 7.9 0.0 7.9 1 1
507 1 . . . . . 7.9 0.0 10.4 1 1
508 1 . . . . . 7.9 0.0 7.9 1 1
509 1 . . . . . 7.9 0.0 8.9 1 1
510 1 . . . . . 7.0 0.0 7.0 1 1
511 1 . . . . . 7.9 0.0 7.9 1 1
512 1 . . . . . 6.3 0.0 7.0 1 1
513 1 . . . . . 4.6 0.0 4.6 1 1
514 1 . . . . . 3.6 0.0 3.6 1 1
515 1 . . . . . 3.6 0.0 3.6 1 1
516 1 . . . . . 3.6 0.0 4.3 1 1
517 1 . . . . . 4.6 0.0 4.6 1 1
518 1 . . . . . 7.9 0.0 7.9 1 1
519 1 . . . . . 4.2 0.0 5.2 1 1
520 1 . . . . . 7.9 0.0 10.3 1 1
521 1 . . . . . 6.3 0.0 8.7 1 1
522 1 . . . . . 7.9 0.0 7.9 1 1
523 1 . . . . . 7.9 0.0 7.9 1 1
524 1 . . . . . 7.9 0.0 7.9 1 1
525 1 . . . . . 7.9 0.0 8.6 1 1
526 1 . . . . . 7.9 0.0 8.6 1 1
527 1 . . . . . 7.9 0.0 8.6 1 1
528 1 . . . . . 7.9 0.0 8.6 1 1
529 1 . . . . . 7.9 0.0 8.6 1 1
530 1 . . . . . 7.9 0.0 8.9 1 1
531 1 . . . . . 7.9 0.0 8.9 1 1
532 1 . . . . . 7.9 0.0 10.4 1 1
533 1 . . . . . 4.2 0.0 4.2 1 1
534 1 . . . . . 3.6 0.0 6.1 1 1
535 1 . . . . . 7.9 0.0 8.9 1 1
536 1 . . . . . 6.3 0.0 6.3 1 1
537 1 . . . . . 7.0 0.0 7.0 1 1
538 1 . . . . . 7.9 0.0 7.9 1 1
539 1 . . . . . 7.9 0.0 10.4 1 1
540 1 . . . . . 7.0 0.0 7.7 1 1
541 1 . . . . . 7.0 0.0 10.1 1 1
542 1 . . . . . 4.6 0.0 5.3 1 1
543 1 . . . . . 7.0 0.0 7.0 1 1
544 1 . . . . . 7.9 0.0 7.9 1 1
545 1 . . . . . 7.0 0.0 7.0 1 1
546 1 . . . . . 7.0 0.0 10.2 1 1
547 1 . . . . . 5.5 0.0 8.7 1 1
548 1 . . . . . 6.3 0.0 9.5 1 1
549 1 . . . . . 4.2 0.0 9.2 1 1
550 1 . . . . . 3.2 0.0 3.2 1 1
551 1 . . . . . 3.6 0.0 3.6 1 1
552 1 . . . . . 7.9 0.0 8.6 1 1
553 1 . . . . . 4.6 0.0 7.1 1 1
554 1 . . . . . 7.9 0.0 7.9 1 1
555 1 . . . . . 7.9 0.0 10.3 1 1
556 1 . . . . . 7.9 0.0 7.9 1 1
557 1 . . . . . 5.5 0.0 6.2 1 1
558 1 . . . . . 7.9 0.0 7.9 1 1
559 1 . . . . . 7.9 0.0 7.9 1 1
560 1 . . . . . 7.9 0.0 8.9 1 1
561 1 . . . . . 7.9 0.0 10.4 1 1
562 1 . . . . . 4.2 0.0 5.2 1 1
563 1 . . . . . 6.3 0.0 8.8 1 1
564 1 . . . . . 4.2 0.0 4.2 1 1
565 1 . . . . . 7.9 0.0 7.9 1 1
566 1 . . . . . 4.2 0.0 4.2 1 1
567 1 . . . . . 4.2 0.0 6.7 1 1
568 1 . . . . . 3.6 0.0 3.6 1 1
569 1 . . . . . 6.3 0.0 7.3 1 1
570 1 . . . . . 7.9 0.0 9.6 1 1
571 1 . . . . . 7.9 0.0 8.0 1 1
572 1 . . . . . 7.9 0.0 9.6 1 1
573 1 . . . . . 7.9 0.0 9.6 1 1
574 1 . . . . . 7.9 0.0 8.9 1 1
575 1 . . . . . 3.6 0.0 3.6 1 1
576 1 . . . . . 7.9 0.0 7.9 1 1
577 1 . . . . . 7.0 0.0 7.0 1 1
578 1 . . . . . 7.9 0.0 7.9 1 1
579 1 . . . . . 7.9 0.0 8.6 1 1
580 1 . . . . . 7.9 0.0 8.6 1 1
581 1 . . . . . 7.9 0.0 8.9 1 1
582 1 . . . . . 7.9 0.0 8.6 1 1
583 1 . . . . . 6.3 0.0 8.8 1 1
584 1 . . . . . 7.9 0.0 7.9 1 1
585 1 . . . . . 7.9 0.0 8.6 1 1
586 1 . . . . . 7.9 0.0 8.6 1 1
587 1 . . . . . 7.9 0.0 7.9 1 1
588 1 . . . . . 5.5 0.0 5.5 1 1
589 1 . . . . . 5.5 0.0 6.5 1 1
590 1 . . . . . 7.0 0.0 7.0 1 1
591 1 . . . . . 6.3 0.0 7.0 1 1
592 1 . . . . . 3.6 0.0 3.6 1 1
593 1 . . . . . 3.6 0.0 3.6 1 1
594 1 . . . . . . 0.0 6.3 1 1
595 1 . . . . . 7.9 0.0 8.9 1 1
596 1 . . . . . 7.9 0.0 8.9 1 1
597 1 . . . . . 7.9 0.0 10.4 1 1
598 1 . . . . . 7.9 0.0 7.9 1 1
599 1 . . . . . 7.9 0.0 8.9 1 1
600 1 . . . . . 7.9 0.0 7.9 1 1
601 1 . . . . . 6.3 0.0 7.0 1 1
602 1 . . . . . 6.3 0.0 8.0 1 1
603 1 . . . . . 7.9 0.0 7.9 1 1
604 1 . . . . . 7.9 0.0 8.6 1 1
605 1 . . . . . 4.2 0.0 5.2 1 1
606 1 . . . . . 7.9 0.0 7.9 1 1
607 1 . . . . . 7.9 0.0 7.9 1 1
608 1 . . . . . 4.2 0.0 4.2 1 1
609 1 . . . . . 4.6 0.0 5.6 1 1
610 1 . . . . . 7.9 0.0 8.6 1 1
611 1 . . . . . 7.9 0.0 7.9 1 1
612 1 . . . . . 7.9 0.0 7.9 1 1
613 1 . . . . . 4.2 0.0 6.7 1 1
614 1 . . . . . 7.0 0.0 7.0 1 1
615 1 . . . . . 7.9 0.0 7.9 1 1
616 1 . . . . . 7.9 0.0 8.6 1 1
617 1 . . . . . 7.9 0.0 7.9 1 1
618 1 . . . . . 7.9 0.0 8.9 1 1
619 1 . . . . . 7.9 0.0 7.9 1 1
620 1 . . . . . 7.9 0.0 8.6 1 1
621 1 . . . . . 7.9 0.0 8.6 1 1
622 1 . . . . . 7.9 0.0 10.4 1 1
623 1 . . . . . 6.3 0.0 6.3 1 1
624 1 . . . . . 6.3 0.0 7.7 1 1
625 1 . . . . . 5.5 0.0 5.5 1 1
626 1 . . . . . 6.3 0.0 7.0 1 1
627 1 . . . . . 7.0 0.0 9.5 1 1
628 1 . . . . . 6.3 0.0 8.8 1 1
629 1 . . . . . 3.2 0.0 3.9 1 1
630 1 . . . . . 5.0 0.0 5.0 1 1
631 1 . . . . . 6.3 0.0 6.3 1 1
632 1 . . . . . 6.3 0.0 6.3 1 1
633 1 . . . . . 4.2 0.0 4.9 1 1
634 1 . . . . . 7.9 0.0 8.6 1 1
635 1 . . . . . 7.9 0.0 7.9 1 1
636 1 . . . . . 7.9 0.0 8.6 1 1
637 1 . . . . . 7.9 0.0 10.4 1 1
638 1 . . . . . 5.5 0.0 6.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR O . 2 . O 1 2
1 1 2 1 1 38 ALA H . 39 . HN 1 2
2 1 1 1 1 1 THR C . 2 . C 1 2
2 1 2 1 1 38 ALA N . 39 . N 1 2
3 1 1 1 1 1 THR O . 2 . O 1 2
3 1 2 1 1 38 ALA N . 39 . N 1 2
4 1 1 1 1 1 THR C . 2 . C 1 2
4 1 2 1 1 38 ALA H . 39 . HN 1 2
5 1 1 1 1 3 VAL O . 4 . O 1 2
5 1 2 1 1 36 VAL H . 37 . HN 1 2
6 1 1 1 1 3 VAL C . 4 . C 1 2
6 1 2 1 1 36 VAL N . 37 . N 1 2
7 1 1 1 1 3 VAL O . 4 . O 1 2
7 1 2 1 1 36 VAL N . 37 . N 1 2
8 1 1 1 1 3 VAL C . 4 . C 1 2
8 1 2 1 1 36 VAL H . 37 . HN 1 2
9 1 1 1 1 3 VAL H . 4 . HN 1 2
9 1 2 1 1 36 VAL O . 37 . O 1 2
10 1 1 1 1 3 VAL N . 4 . N 1 2
10 1 2 1 1 36 VAL C . 37 . C 1 2
11 1 1 1 1 3 VAL N . 4 . N 1 2
11 1 2 1 1 36 VAL O . 37 . O 1 2
12 1 1 1 1 3 VAL H . 4 . HN 1 2
12 1 2 1 1 36 VAL C . 37 . C 1 2
13 1 1 1 1 5 ILE O . 6 . O 1 2
13 1 2 1 1 34 ASP H . 35 . HN 1 2
14 1 1 1 1 5 ILE C . 6 . C 1 2
14 1 2 1 1 34 ASP N . 35 . N 1 2
15 1 1 1 1 5 ILE O . 6 . O 1 2
15 1 2 1 1 34 ASP N . 35 . N 1 2
16 1 1 1 1 5 ILE C . 6 . C 1 2
16 1 2 1 1 34 ASP H . 35 . HN 1 2
17 1 1 1 1 5 ILE H . 6 . HN 1 2
17 1 2 1 1 34 ASP O . 35 . O 1 2
18 1 1 1 1 5 ILE N . 6 . N 1 2
18 1 2 1 1 34 ASP C . 35 . C 1 2
19 1 1 1 1 5 ILE N . 6 . N 1 2
19 1 2 1 1 34 ASP O . 35 . O 1 2
20 1 1 1 1 5 ILE H . 6 . HN 1 2
20 1 2 1 1 34 ASP C . 35 . C 1 2
21 1 1 1 1 8 LEU O . 9 . O 1 2
21 1 2 1 1 12 ARG H . 13 . HN 1 2
22 1 1 1 1 8 LEU C . 9 . C 1 2
22 1 2 1 1 12 ARG N . 13 . N 1 2
23 1 1 1 1 8 LEU O . 9 . O 1 2
23 1 2 1 1 12 ARG N . 13 . N 1 2
24 1 1 1 1 8 LEU C . 9 . C 1 2
24 1 2 1 1 12 ARG H . 13 . HN 1 2
25 1 1 1 1 16 VAL O . 17 . O 1 2
25 1 2 1 1 20 VAL H . 21 . HN 1 2
26 1 1 1 1 16 VAL C . 17 . C 1 2
26 1 2 1 1 20 VAL N . 21 . N 1 2
27 1 1 1 1 16 VAL O . 17 . O 1 2
27 1 2 1 1 20 VAL N . 21 . N 1 2
28 1 1 1 1 16 VAL C . 17 . C 1 2
28 1 2 1 1 20 VAL H . 21 . HN 1 2
29 1 1 1 1 17 GLU O . 18 . O 1 2
29 1 2 1 1 21 GLN H . 22 . HN 1 2
30 1 1 1 1 17 GLU C . 18 . C 1 2
30 1 2 1 1 21 GLN N . 22 . N 1 2
31 1 1 1 1 17 GLU O . 18 . O 1 2
31 1 2 1 1 21 GLN N . 22 . N 1 2
32 1 1 1 1 17 GLU C . 18 . C 1 2
32 1 2 1 1 21 GLN H . 22 . HN 1 2
33 1 1 1 1 18 ARG O . 19 . O 1 2
33 1 2 1 1 22 GLN H . 23 . HN 1 2
34 1 1 1 1 18 ARG C . 19 . C 1 2
34 1 2 1 1 22 GLN N . 23 . N 1 2
35 1 1 1 1 18 ARG O . 19 . O 1 2
35 1 2 1 1 22 GLN N . 23 . N 1 2
36 1 1 1 1 18 ARG C . 19 . C 1 2
36 1 2 1 1 22 GLN H . 23 . HN 1 2
37 1 1 1 1 19 LEU O . 20 . O 1 2
37 1 2 1 1 23 PHE H . 24 . HN 1 2
38 1 1 1 1 19 LEU C . 20 . C 1 2
38 1 2 1 1 23 PHE N . 24 . N 1 2
39 1 1 1 1 19 LEU O . 20 . O 1 2
39 1 2 1 1 23 PHE N . 24 . N 1 2
40 1 1 1 1 19 LEU C . 20 . C 1 2
40 1 2 1 1 23 PHE H . 24 . HN 1 2
41 1 1 1 1 20 VAL O . 21 . O 1 2
41 1 2 1 1 24 ALA H . 25 . HN 1 2
42 1 1 1 1 20 VAL C . 21 . C 1 2
42 1 2 1 1 24 ALA N . 25 . N 1 2
43 1 1 1 1 20 VAL O . 21 . O 1 2
43 1 2 1 1 24 ALA N . 25 . N 1 2
44 1 1 1 1 20 VAL C . 21 . C 1 2
44 1 2 1 1 24 ALA H . 25 . HN 1 2
45 1 1 1 1 21 GLN O . 22 . O 1 2
45 1 2 1 1 25 ASP H . 26 . HN 1 2
46 1 1 1 1 21 GLN C . 22 . C 1 2
46 1 2 1 1 25 ASP N . 26 . N 1 2
47 1 1 1 1 21 GLN O . 22 . O 1 2
47 1 2 1 1 25 ASP N . 26 . N 1 2
48 1 1 1 1 21 GLN C . 22 . C 1 2
48 1 2 1 1 25 ASP H . 26 . HN 1 2
49 1 1 1 1 43 THR O . 44 . O 1 2
49 1 2 1 1 47 HIS H . 48 . HN 1 2
50 1 1 1 1 43 THR C . 44 . C 1 2
50 1 2 1 1 47 HIS N . 48 . N 1 2
51 1 1 1 1 43 THR O . 44 . O 1 2
51 1 2 1 1 47 HIS N . 48 . N 1 2
52 1 1 1 1 43 THR C . 44 . C 1 2
52 1 2 1 1 47 HIS H . 48 . HN 1 2
53 1 1 1 1 44 LEU O . 45 . O 1 2
53 1 2 1 1 48 LEU H . 49 . HN 1 2
54 1 1 1 1 44 LEU C . 45 . C 1 2
54 1 2 1 1 48 LEU N . 49 . N 1 2
55 1 1 1 1 44 LEU O . 45 . O 1 2
55 1 2 1 1 48 LEU N . 49 . N 1 2
56 1 1 1 1 44 LEU C . 45 . C 1 2
56 1 2 1 1 48 LEU H . 49 . HN 1 2
57 1 1 1 1 45 ILE O . 46 . O 1 2
57 1 2 1 1 49 ASN H . 50 . HN 1 2
58 1 1 1 1 45 ILE C . 46 . C 1 2
58 1 2 1 1 49 ASN N . 50 . N 1 2
59 1 1 1 1 45 ILE O . 46 . O 1 2
59 1 2 1 1 49 ASN N . 50 . N 1 2
60 1 1 1 1 45 ILE C . 46 . C 1 2
60 1 2 1 1 49 ASN H . 50 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.9 2.4 1 2
2 1 . . . . . 4.35 4.1 4.6 1 2
3 1 . . . . . 3.14 2.89 3.39 1 2
4 1 . . . . . 3.38 3.13 3.63 1 2
5 1 . . . . . 2.15 1.9 2.4 1 2
6 1 . . . . . 4.35 4.1 4.6 1 2
7 1 . . . . . 3.14 2.89 3.39 1 2
8 1 . . . . . 3.38 3.13 3.63 1 2
9 1 . . . . . 2.15 1.9 2.4 1 2
10 1 . . . . . 4.35 4.1 4.6 1 2
11 1 . . . . . 3.14 2.89 3.39 1 2
12 1 . . . . . 3.38 3.13 3.63 1 2
13 1 . . . . . 2.15 1.9 2.4 1 2
14 1 . . . . . 4.35 4.1 4.6 1 2
15 1 . . . . . 3.14 2.89 3.39 1 2
16 1 . . . . . 3.38 3.13 3.63 1 2
17 1 . . . . . 2.15 1.9 2.4 1 2
18 1 . . . . . 4.35 4.1 4.6 1 2
19 1 . . . . . 3.14 2.89 3.39 1 2
20 1 . . . . . 3.38 3.13 3.63 1 2
21 1 . . . . . 2.15 1.9 2.4 1 2
22 1 . . . . . 4.35 4.1 4.6 1 2
23 1 . . . . . 3.14 2.89 3.39 1 2
24 1 . . . . . 3.38 3.13 3.63 1 2
25 1 . . . . . 2.15 1.9 2.4 1 2
26 1 . . . . . 4.35 4.1 4.6 1 2
27 1 . . . . . 3.14 2.89 3.39 1 2
28 1 . . . . . 3.38 3.13 3.63 1 2
29 1 . . . . . 2.15 1.9 2.4 1 2
30 1 . . . . . 4.35 4.1 4.6 1 2
31 1 . . . . . 3.14 2.89 3.39 1 2
32 1 . . . . . 3.38 3.13 3.63 1 2
33 1 . . . . . 2.15 1.9 2.4 1 2
34 1 . . . . . 4.35 4.1 4.6 1 2
35 1 . . . . . 3.14 2.89 3.39 1 2
36 1 . . . . . 3.38 3.13 3.63 1 2
37 1 . . . . . 2.15 1.9 2.4 1 2
38 1 . . . . . 4.35 4.1 4.6 1 2
39 1 . . . . . 3.14 2.89 3.39 1 2
40 1 . . . . . 3.38 3.13 3.63 1 2
41 1 . . . . . 2.15 1.9 2.4 1 2
42 1 . . . . . 4.35 4.1 4.6 1 2
43 1 . . . . . 3.14 2.89 3.39 1 2
44 1 . . . . . 3.38 3.13 3.63 1 2
45 1 . . . . . 2.15 1.9 2.4 1 2
46 1 . . . . . 4.35 4.1 4.6 1 2
47 1 . . . . . 3.14 2.89 3.39 1 2
48 1 . . . . . 3.38 3.13 3.63 1 2
49 1 . . . . . 2.15 1.9 2.4 1 2
50 1 . . . . . 4.35 4.1 4.6 1 2
51 1 . . . . . 3.14 2.89 3.39 1 2
52 1 . . . . . 3.38 3.13 3.63 1 2
53 1 . . . . . 2.15 1.9 2.4 1 2
54 1 . . . . . 4.35 4.1 4.6 1 2
55 1 . . . . . 3.14 2.89 3.39 1 2
56 1 . . . . . 3.38 3.13 3.63 1 2
57 1 . . . . . 2.15 1.9 2.4 1 2
58 1 . . . . . 4.35 4.1 4.6 1 2
59 1 . . . . . 3.14 2.89 3.39 1 2
60 1 . . . . . 3.38 3.13 3.63 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR O 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP O -145.0 -95.0 . 2 . O . 3 . N . 3 . CA . 3 . O 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 VAL N 125.0 174.99998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 2 ASP O 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL O -145.0 -95.0 . 3 . O . 4 . N . 4 . CA . 4 . O 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 THR N 125.0 174.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 3 VAL O 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR O -145.0 -95.0 . 4 . O . 5 . N . 5 . CA . 5 . O 1 1
6 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ILE N 125.0 174.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -70.0 -50.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ALA N -70.0 -50.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 8 LEU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -70.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -70.0 -50.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -70.0 -50.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -70.0 -50.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -70.0 -50.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ARG N -70.0 -50.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 11 GLU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -70.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLN N -70.0 -50.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -70.0 -50.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N -70.0 -50.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -70.0 -50.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N -70.0 -50.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 17 GLU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -70.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N -70.0 -50.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -70.0 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 VAL N -70.0 -50.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -70.0 -50.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLN N -70.0 -50.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 20 VAL C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -70.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 GLN N -70.0 -50.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 21 GLN C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -70.0 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 PHE N -70.0 -50.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 22 GLN C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -70.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -70.0 -50.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -70.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASP N -70.0 -50.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 24 ALA C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -70.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ALA N -70.0 -50.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 27 GLY O 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE O -145.0 -95.0 . 28 . O . 29 . N . 29 . CA . 29 . O 1 1
38 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ARG N 125.0 174.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 28 ILE O 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG O -145.0 -95.0 . 29 . O . 30 . N . 30 . CA . 30 . O 1 1
40 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 LYS N 125.0 174.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 29 ARG O 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS O -145.0 -95.0 . 30 . O . 31 . N . 31 . CA . 31 . O 1 1
42 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N 125.0 174.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 30 LYS O 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER O -145.0 -95.0 . 31 . O . 32 . N . 32 . CA . 32 . O 1 1
44 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ALA N 125.0 174.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 35 SER O 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL O -145.0 -95.0 . 36 . O . 37 . N . 37 . CA . 37 . O 1 1
46 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N 125.0 174.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
47 . 1 1 36 VAL O 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER O -145.0 -95.0 . 37 . O . 38 . N . 38 . CA . 38 . O 1 1
48 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ALA N 125.0 174.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 37 SER O 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA O -145.0 -95.0 . 38 . O . 39 . N . 39 . CA . 39 . O 1 1
50 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLN N 125.0 174.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 42 GLN C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -70.0 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LEU N -70.0 -50.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 43 THR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -70.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N -70.0 -50.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -70.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N -70.0 -50.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -70.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 HIS N -70.0 -50.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 46 ASP C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -70.0 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LEU N -70.0 -50.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 47 HIS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -70.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 47 HIS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -70.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
63 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ASN N -70.0 -50.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
64 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ASN N -70.0 -50.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 48 LEU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -70.0 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C 8.021 6.278 1.059 1.00 . A A . 2 THR C 1 1
1 2 1 1 1 THR CA C 8.191 7.451 2.019 1.00 . A A . 2 THR CA 1 1
1 3 1 1 1 THR CB C 7.810 8.760 1.325 1.00 . A A . 2 THR CB 1 1
1 4 1 1 1 THR CG2 C 7.361 9.838 2.287 1.00 . A A . 2 THR CG2 1 1
1 5 1 1 1 THR H1 H 9.646 8.349 3.164 1.00 . A A . 2 THR H1 1 1
1 6 1 1 1 THR H2 H 10.198 7.730 1.662 1.00 . A A . 2 THR H2 1 1
1 7 1 1 1 THR H3 H 9.844 6.660 2.957 1.00 . A A . 2 THR H3 1 1
1 8 1 1 1 THR HA H 7.551 7.303 2.876 1.00 . A A . 2 THR HA 1 1
1 9 1 1 1 THR HB H 6.998 8.567 0.639 1.00 . A A . 2 THR HB 1 1
1 10 1 1 1 THR HG1 H 9.589 9.571 1.189 1.00 . A A . 2 THR HG1 1 1
1 11 1 1 1 THR HG21 H 8.212 10.435 2.582 1.00 . A A . 2 THR HG21 1 1
1 12 1 1 1 THR HG22 H 6.920 9.381 3.160 1.00 . A A . 2 THR HG22 1 1
1 13 1 1 1 THR HG23 H 6.630 10.469 1.804 1.00 . A A . 2 THR HG23 1 1
1 14 1 1 1 THR N N 9.596 7.557 2.494 1.00 . A A . 2 THR N 1 1
1 15 1 1 1 THR O O 7.138 5.440 1.240 1.00 . A A . 2 THR O 1 1
1 16 1 1 1 THR OG1 O 8.905 9.272 0.586 1.00 . A A . 2 THR OG1 1 1
1 17 1 1 2 ASP C C 9.691 3.979 -0.533 1.00 . A A . 3 ASP C 1 1
1 18 1 1 2 ASP CA C 8.814 5.156 -0.949 1.00 . A A . 3 ASP CA 1 1
1 19 1 1 2 ASP CB C 9.255 5.676 -2.319 1.00 . A A . 3 ASP CB 1 1
1 20 1 1 2 ASP CG C 8.413 5.118 -3.450 1.00 . A A . 3 ASP CG 1 1
1 21 1 1 2 ASP H H 9.553 6.925 -0.051 1.00 . A A . 3 ASP H 1 1
1 22 1 1 2 ASP HA H 7.790 4.821 -1.016 1.00 . A A . 3 ASP HA 1 1
1 23 1 1 2 ASP HB2 H 9.173 6.753 -2.332 1.00 . A A . 3 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H 10.285 5.397 -2.490 1.00 . A A . 3 ASP HB3 1 1
1 25 1 1 2 ASP N N 8.871 6.226 0.040 1.00 . A A . 3 ASP N 1 1
1 26 1 1 2 ASP O O 10.872 4.149 -0.230 1.00 . A A . 3 ASP O 1 1
1 27 1 1 2 ASP OD1 O 8.643 3.954 -3.842 1.00 . A A . 3 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O 7.524 5.843 -3.941 1.00 . A A . 3 ASP OD2 1 1
1 29 1 1 3 VAL C C 9.357 0.417 -1.012 1.00 . A A . 4 VAL C 1 1
1 30 1 1 3 VAL CA C 9.829 1.579 -0.156 1.00 . A A . 4 VAL CA 1 1
1 31 1 1 3 VAL CB C 9.649 1.220 1.334 1.00 . A A . 4 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 10.926 0.605 1.889 1.00 . A A . 4 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 9.245 2.441 2.148 1.00 . A A . 4 VAL CG2 1 1
1 34 1 1 3 VAL H H 8.162 2.710 -0.787 1.00 . A A . 4 VAL H 1 1
1 35 1 1 3 VAL HA H 10.879 1.749 -0.345 1.00 . A A . 4 VAL HA 1 1
1 36 1 1 3 VAL HB H 8.863 0.484 1.413 1.00 . A A . 4 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 11.773 0.966 1.324 1.00 . A A . 4 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 10.872 -0.470 1.810 1.00 . A A . 4 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 11.039 0.885 2.925 1.00 . A A . 4 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 10.023 3.188 2.088 1.00 . A A . 4 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 9.099 2.156 3.179 1.00 . A A . 4 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 8.326 2.848 1.753 1.00 . A A . 4 VAL HG23 1 1
1 43 1 1 3 VAL N N 9.106 2.787 -0.527 1.00 . A A . 4 VAL N 1 1
1 44 1 1 3 VAL O O 8.436 0.572 -1.815 1.00 . A A . 4 VAL O 1 1
1 45 1 1 4 THR C C 8.478 -2.681 -0.939 1.00 . A A . 5 THR C 1 1
1 46 1 1 4 THR CA C 9.590 -1.903 -1.637 1.00 . A A . 5 THR CA 1 1
1 47 1 1 4 THR CB C 10.787 -2.817 -1.913 1.00 . A A . 5 THR CB 1 1
1 48 1 1 4 THR CG2 C 12.105 -2.078 -2.005 1.00 . A A . 5 THR CG2 1 1
1 49 1 1 4 THR H H 10.713 -0.815 -0.207 1.00 . A A . 5 THR H 1 1
1 50 1 1 4 THR HA H 9.209 -1.542 -2.581 1.00 . A A . 5 THR HA 1 1
1 51 1 1 4 THR HB H 10.622 -3.317 -2.858 1.00 . A A . 5 THR HB 1 1
1 52 1 1 4 THR HG1 H 11.655 -4.379 -1.111 1.00 . A A . 5 THR HG1 1 1
1 53 1 1 4 THR HG21 H 12.882 -2.764 -2.313 1.00 . A A . 5 THR HG21 1 1
1 54 1 1 4 THR HG22 H 12.355 -1.664 -1.039 1.00 . A A . 5 THR HG22 1 1
1 55 1 1 4 THR HG23 H 12.022 -1.282 -2.728 1.00 . A A . 5 THR HG23 1 1
1 56 1 1 4 THR N N 9.981 -0.741 -0.855 1.00 . A A . 5 THR N 1 1
1 57 1 1 4 THR O O 8.610 -3.093 0.213 1.00 . A A . 5 THR O 1 1
1 58 1 1 4 THR OG1 O 10.916 -3.803 -0.902 1.00 . A A . 5 THR OG1 1 1
1 59 1 1 5 ILE C C 6.604 -4.963 -0.631 1.00 . A A . 6 ILE C 1 1
1 60 1 1 5 ILE CA C 6.224 -3.597 -1.159 1.00 . A A . 6 ILE CA 1 1
1 61 1 1 5 ILE CB C 5.108 -3.759 -2.215 1.00 . A A . 6 ILE CB 1 1
1 62 1 1 5 ILE CD1 C 3.642 -5.621 -1.253 1.00 . A A . 6 ILE CD1 1 1
1 63 1 1 5 ILE CG1 C 3.807 -4.140 -1.504 1.00 . A A . 6 ILE CG1 1 1
1 64 1 1 5 ILE CG2 C 5.476 -4.778 -3.285 1.00 . A A . 6 ILE CG2 1 1
1 65 1 1 5 ILE H H 7.364 -2.512 -2.579 1.00 . A A . 6 ILE H 1 1
1 66 1 1 5 ILE HA H 5.818 -3.024 -0.339 1.00 . A A . 6 ILE HA 1 1
1 67 1 1 5 ILE HB H 4.969 -2.811 -2.706 1.00 . A A . 6 ILE HB 1 1
1 68 1 1 5 ILE HD11 H 4.554 -6.135 -1.507 1.00 . A A . 6 ILE HD11 1 1
1 69 1 1 5 ILE HD12 H 2.836 -5.999 -1.855 1.00 . A A . 6 ILE HD12 1 1
1 70 1 1 5 ILE HD13 H 3.417 -5.786 -0.211 1.00 . A A . 6 ILE HD13 1 1
1 71 1 1 5 ILE HG12 H 3.780 -3.647 -0.545 1.00 . A A . 6 ILE HG12 1 1
1 72 1 1 5 ILE HG13 H 2.970 -3.806 -2.098 1.00 . A A . 6 ILE HG13 1 1
1 73 1 1 5 ILE HG21 H 5.908 -5.652 -2.823 1.00 . A A . 6 ILE HG21 1 1
1 74 1 1 5 ILE HG22 H 6.188 -4.339 -3.965 1.00 . A A . 6 ILE HG22 1 1
1 75 1 1 5 ILE HG23 H 4.587 -5.062 -3.831 1.00 . A A . 6 ILE HG23 1 1
1 76 1 1 5 ILE N N 7.384 -2.872 -1.664 1.00 . A A . 6 ILE N 1 1
1 77 1 1 5 ILE O O 7.585 -5.565 -1.085 1.00 . A A . 6 ILE O 1 1
1 78 1 1 6 LYS C C 6.760 -6.480 2.297 1.00 . A A . 7 LYS C 1 1
1 79 1 1 6 LYS CA C 6.018 -6.720 0.994 1.00 . A A . 7 LYS CA 1 1
1 80 1 1 6 LYS CB C 6.782 -7.713 0.112 1.00 . A A . 7 LYS CB 1 1
1 81 1 1 6 LYS CD C 7.213 -9.672 1.632 1.00 . A A . 7 LYS CD 1 1
1 82 1 1 6 LYS CE C 6.351 -10.598 2.473 1.00 . A A . 7 LYS CE 1 1
1 83 1 1 6 LYS CG C 6.460 -9.169 0.411 1.00 . A A . 7 LYS CG 1 1
1 84 1 1 6 LYS H H 5.041 -4.862 0.625 1.00 . A A . 7 LYS H 1 1
1 85 1 1 6 LYS HA H 5.039 -7.125 1.227 1.00 . A A . 7 LYS HA 1 1
1 86 1 1 6 LYS HB2 H 6.532 -7.520 -0.918 1.00 . A A . 7 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H 7.842 -7.563 0.252 1.00 . A A . 7 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H 8.091 -10.211 1.306 1.00 . A A . 7 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H 7.512 -8.826 2.234 1.00 . A A . 7 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H 6.854 -10.788 3.409 1.00 . A A . 7 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H 5.406 -10.112 2.666 1.00 . A A . 7 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H 5.401 -9.263 0.591 1.00 . A A . 7 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H 6.737 -9.770 -0.444 1.00 . A A . 7 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H 5.811 -12.617 2.482 1.00 . A A . 7 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H 6.959 -12.219 1.305 1.00 . A A . 7 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H 5.339 -11.787 1.085 1.00 . A A . 7 LYS HZ3 1 1
1 97 1 1 6 LYS N N 5.809 -5.428 0.334 1.00 . A A . 7 LYS N 1 1
1 98 1 1 6 LYS NZ N 6.097 -11.896 1.789 1.00 . A A . 7 LYS NZ 1 1
1 99 1 1 6 LYS O O 6.206 -6.675 3.378 1.00 . A A . 7 LYS O 1 1
1 100 1 1 7 THR C C 7.969 -4.574 4.120 1.00 . A A . 8 THR C 1 1
1 101 1 1 7 THR CA C 8.755 -5.653 3.393 1.00 . A A . 8 THR CA 1 1
1 102 1 1 7 THR CB C 10.154 -5.151 3.031 1.00 . A A . 8 THR CB 1 1
1 103 1 1 7 THR CG2 C 11.089 -5.075 4.218 1.00 . A A . 8 THR CG2 1 1
1 104 1 1 7 THR H H 8.374 -5.803 1.314 1.00 . A A . 8 THR H 1 1
1 105 1 1 7 THR HA H 8.825 -6.532 4.017 1.00 . A A . 8 THR HA 1 1
1 106 1 1 7 THR HB H 10.072 -4.158 2.610 1.00 . A A . 8 THR HB 1 1
1 107 1 1 7 THR HG1 H 10.413 -5.780 1.193 1.00 . A A . 8 THR HG1 1 1
1 108 1 1 7 THR HG21 H 10.687 -5.661 5.031 1.00 . A A . 8 THR HG21 1 1
1 109 1 1 7 THR HG22 H 11.189 -4.046 4.532 1.00 . A A . 8 THR HG22 1 1
1 110 1 1 7 THR HG23 H 12.058 -5.462 3.939 1.00 . A A . 8 THR HG23 1 1
1 111 1 1 7 THR N N 7.994 -5.988 2.198 1.00 . A A . 8 THR N 1 1
1 112 1 1 7 THR O O 7.705 -4.661 5.319 1.00 . A A . 8 THR O 1 1
1 113 1 1 7 THR OG1 O 10.755 -5.995 2.064 1.00 . A A . 8 THR OG1 1 1
1 114 1 1 8 LEU C C 5.317 -3.077 4.120 1.00 . A A . 9 LEU C 1 1
1 115 1 1 8 LEU CA C 6.698 -2.512 3.820 1.00 . A A . 9 LEU CA 1 1
1 116 1 1 8 LEU CB C 6.606 -1.374 2.800 1.00 . A A . 9 LEU CB 1 1
1 117 1 1 8 LEU CD1 C 6.427 1.088 2.339 1.00 . A A . 9 LEU CD1 1 1
1 118 1 1 8 LEU CD2 C 5.795 0.199 4.586 1.00 . A A . 9 LEU CD2 1 1
1 119 1 1 8 LEU CG C 6.726 0.035 3.393 1.00 . A A . 9 LEU CG 1 1
1 120 1 1 8 LEU H H 7.744 -3.630 2.376 1.00 . A A . 9 LEU H 1 1
1 121 1 1 8 LEU HA H 7.132 -2.140 4.737 1.00 . A A . 9 LEU HA 1 1
1 122 1 1 8 LEU HB2 H 7.393 -1.505 2.072 1.00 . A A . 9 LEU HB2 1 1
1 123 1 1 8 LEU HB3 H 5.654 -1.446 2.294 1.00 . A A . 9 LEU HB3 1 1
1 124 1 1 8 LEU HD11 H 7.045 0.917 1.473 1.00 . A A . 9 LEU HD11 1 1
1 125 1 1 8 LEU HD12 H 6.637 2.068 2.741 1.00 . A A . 9 LEU HD12 1 1
1 126 1 1 8 LEU HD13 H 5.386 1.031 2.057 1.00 . A A . 9 LEU HD13 1 1
1 127 1 1 8 LEU HD21 H 5.885 -0.660 5.236 1.00 . A A . 9 LEU HD21 1 1
1 128 1 1 8 LEU HD22 H 4.776 0.283 4.238 1.00 . A A . 9 LEU HD22 1 1
1 129 1 1 8 LEU HD23 H 6.063 1.092 5.132 1.00 . A A . 9 LEU HD23 1 1
1 130 1 1 8 LEU HG H 7.740 0.187 3.737 1.00 . A A . 9 LEU HG 1 1
1 131 1 1 8 LEU N N 7.536 -3.593 3.333 1.00 . A A . 9 LEU N 1 1
1 132 1 1 8 LEU O O 4.739 -2.823 5.178 1.00 . A A . 9 LEU O 1 1
1 133 1 1 9 ALA C C 3.368 -5.118 4.682 1.00 . A A . 10 ALA C 1 1
1 134 1 1 9 ALA CA C 3.487 -4.486 3.306 1.00 . A A . 10 ALA CA 1 1
1 135 1 1 9 ALA CB C 3.296 -5.546 2.244 1.00 . A A . 10 ALA CB 1 1
1 136 1 1 9 ALA H H 5.319 -4.027 2.354 1.00 . A A . 10 ALA H 1 1
1 137 1 1 9 ALA HA H 2.733 -3.735 3.167 1.00 . A A . 10 ALA HA 1 1
1 138 1 1 9 ALA HB1 H 2.695 -6.350 2.640 1.00 . A A . 10 ALA HB1 1 1
1 139 1 1 9 ALA HB2 H 4.251 -5.928 1.955 1.00 . A A . 10 ALA HB2 1 1
1 140 1 1 9 ALA HB3 H 2.802 -5.115 1.388 1.00 . A A . 10 ALA HB3 1 1
1 141 1 1 9 ALA N N 4.799 -3.863 3.167 1.00 . A A . 10 ALA N 1 1
1 142 1 1 9 ALA O O 2.411 -4.874 5.418 1.00 . A A . 10 ALA O 1 1
1 143 1 1 10 ALA C C 4.415 -5.469 7.418 1.00 . A A . 11 ALA C 1 1
1 144 1 1 10 ALA CA C 4.441 -6.538 6.337 1.00 . A A . 11 ALA CA 1 1
1 145 1 1 10 ALA CB C 5.692 -7.395 6.456 1.00 . A A . 11 ALA CB 1 1
1 146 1 1 10 ALA H H 5.124 -6.022 4.413 1.00 . A A . 11 ALA H 1 1
1 147 1 1 10 ALA HA H 3.573 -7.175 6.443 1.00 . A A . 11 ALA HA 1 1
1 148 1 1 10 ALA HB1 H 6.565 -6.786 6.279 1.00 . A A . 11 ALA HB1 1 1
1 149 1 1 10 ALA HB2 H 5.654 -8.190 5.725 1.00 . A A . 11 ALA HB2 1 1
1 150 1 1 10 ALA HB3 H 5.744 -7.820 7.447 1.00 . A A . 11 ALA HB3 1 1
1 151 1 1 10 ALA N N 4.381 -5.900 5.035 1.00 . A A . 11 ALA N 1 1
1 152 1 1 10 ALA O O 3.641 -5.555 8.372 1.00 . A A . 11 ALA O 1 1
1 153 1 1 11 GLU C C 4.000 -3.023 8.789 1.00 . A A . 12 GLU C 1 1
1 154 1 1 11 GLU CA C 5.364 -3.339 8.189 1.00 . A A . 12 GLU CA 1 1
1 155 1 1 11 GLU CB C 5.934 -2.099 7.496 1.00 . A A . 12 GLU CB 1 1
1 156 1 1 11 GLU CD C 6.275 -0.207 9.136 1.00 . A A . 12 GLU CD 1 1
1 157 1 1 11 GLU CG C 6.927 -1.328 8.351 1.00 . A A . 12 GLU CG 1 1
1 158 1 1 11 GLU H H 5.852 -4.455 6.456 1.00 . A A . 12 GLU H 1 1
1 159 1 1 11 GLU HA H 6.032 -3.634 8.983 1.00 . A A . 12 GLU HA 1 1
1 160 1 1 11 GLU HB2 H 6.434 -2.404 6.589 1.00 . A A . 12 GLU HB2 1 1
1 161 1 1 11 GLU HB3 H 5.120 -1.435 7.242 1.00 . A A . 12 GLU HB3 1 1
1 162 1 1 11 GLU HG2 H 7.390 -2.012 9.047 1.00 . A A . 12 GLU HG2 1 1
1 163 1 1 11 GLU HG3 H 7.684 -0.905 7.707 1.00 . A A . 12 GLU HG3 1 1
1 164 1 1 11 GLU N N 5.272 -4.454 7.247 1.00 . A A . 12 GLU N 1 1
1 165 1 1 11 GLU O O 3.753 -3.320 9.957 1.00 . A A . 12 GLU O 1 1
1 166 1 1 11 GLU OE1 O 5.039 -0.245 9.309 1.00 . A A . 12 GLU OE1 1 1
1 167 1 1 11 GLU OE2 O 7.001 0.709 9.577 1.00 . A A . 12 GLU OE2 1 1
1 168 1 1 12 ARG C C 1.002 -3.444 8.691 1.00 . A A . 13 ARG C 1 1
1 169 1 1 12 ARG CA C 1.769 -2.153 8.489 1.00 . A A . 13 ARG CA 1 1
1 170 1 1 12 ARG CB C 1.022 -1.222 7.543 1.00 . A A . 13 ARG CB 1 1
1 171 1 1 12 ARG CD C 0.910 0.928 8.841 1.00 . A A . 13 ARG CD 1 1
1 172 1 1 12 ARG CG C 1.493 0.223 7.628 1.00 . A A . 13 ARG CG 1 1
1 173 1 1 12 ARG CZ C 2.866 1.475 10.236 1.00 . A A . 13 ARG CZ 1 1
1 174 1 1 12 ARG H H 3.320 -2.243 7.042 1.00 . A A . 13 ARG H 1 1
1 175 1 1 12 ARG HA H 1.878 -1.681 9.434 1.00 . A A . 13 ARG HA 1 1
1 176 1 1 12 ARG HB2 H 1.160 -1.568 6.532 1.00 . A A . 13 ARG HB2 1 1
1 177 1 1 12 ARG HB3 H -0.028 -1.250 7.786 1.00 . A A . 13 ARG HB3 1 1
1 178 1 1 12 ARG HD2 H 0.810 1.979 8.618 1.00 . A A . 13 ARG HD2 1 1
1 179 1 1 12 ARG HD3 H -0.064 0.511 9.050 1.00 . A A . 13 ARG HD3 1 1
1 180 1 1 12 ARG HE H 1.482 0.111 10.692 1.00 . A A . 13 ARG HE 1 1
1 181 1 1 12 ARG HG2 H 2.570 0.236 7.699 1.00 . A A . 13 ARG HG2 1 1
1 182 1 1 12 ARG HG3 H 1.183 0.745 6.735 1.00 . A A . 13 ARG HG3 1 1
1 183 1 1 12 ARG HH11 H 2.736 2.539 8.521 1.00 . A A . 13 ARG HH11 1 1
1 184 1 1 12 ARG HH12 H 4.103 2.904 9.519 1.00 . A A . 13 ARG HH12 1 1
1 185 1 1 12 ARG HH21 H 3.280 0.590 12.006 1.00 . A A . 13 ARG HH21 1 1
1 186 1 1 12 ARG HH22 H 4.413 1.798 11.497 1.00 . A A . 13 ARG HH22 1 1
1 187 1 1 12 ARG N N 3.098 -2.448 7.989 1.00 . A A . 13 ARG N 1 1
1 188 1 1 12 ARG NE N 1.756 0.773 10.023 1.00 . A A . 13 ARG NE 1 1
1 189 1 1 12 ARG NH1 N 3.267 2.381 9.353 1.00 . A A . 13 ARG NH1 1 1
1 190 1 1 12 ARG NH2 N 3.577 1.271 11.337 1.00 . A A . 13 ARG NH2 1 1
1 191 1 1 12 ARG O O 0.393 -3.677 9.735 1.00 . A A . 13 ARG O 1 1
1 192 1 1 13 GLN C C -1.076 -5.423 7.236 1.00 . A A . 14 GLN C 1 1
1 193 1 1 13 GLN CA C 0.381 -5.570 7.649 1.00 . A A . 14 GLN CA 1 1
1 194 1 1 13 GLN CB C 0.473 -6.253 9.018 1.00 . A A . 14 GLN CB 1 1
1 195 1 1 13 GLN CD C 1.845 -8.231 9.790 1.00 . A A . 14 GLN CD 1 1
1 196 1 1 13 GLN CG C 0.688 -7.757 8.933 1.00 . A A . 14 GLN CG 1 1
1 197 1 1 13 GLN H H 1.563 -3.987 6.885 1.00 . A A . 14 GLN H 1 1
1 198 1 1 13 GLN HA H 0.884 -6.187 6.918 1.00 . A A . 14 GLN HA 1 1
1 199 1 1 13 GLN HB2 H 1.297 -5.823 9.567 1.00 . A A . 14 GLN HB2 1 1
1 200 1 1 13 GLN HB3 H -0.444 -6.074 9.559 1.00 . A A . 14 GLN HB3 1 1
1 201 1 1 13 GLN HE21 H 2.282 -9.644 8.462 1.00 . A A . 14 GLN HE21 1 1
1 202 1 1 13 GLN HE22 H 3.301 -9.583 9.856 1.00 . A A . 14 GLN HE22 1 1
1 203 1 1 13 GLN HG2 H -0.211 -8.256 9.263 1.00 . A A . 14 GLN HG2 1 1
1 204 1 1 13 GLN HG3 H 0.889 -8.021 7.905 1.00 . A A . 14 GLN HG3 1 1
1 205 1 1 13 GLN N N 1.051 -4.268 7.664 1.00 . A A . 14 GLN N 1 1
1 206 1 1 13 GLN NE2 N 2.547 -9.256 9.323 1.00 . A A . 14 GLN NE2 1 1
1 207 1 1 13 GLN O O -1.564 -6.143 6.365 1.00 . A A . 14 GLN O 1 1
1 208 1 1 13 GLN OE1 O 2.107 -7.681 10.860 1.00 . A A . 14 GLN OE1 1 1
1 209 1 1 14 THR C C -3.345 -2.842 6.942 1.00 . A A . 15 THR C 1 1
1 210 1 1 14 THR CA C -3.165 -4.225 7.559 1.00 . A A . 15 THR CA 1 1
1 211 1 1 14 THR CB C -4.012 -4.345 8.827 1.00 . A A . 15 THR CB 1 1
1 212 1 1 14 THR CG2 C -4.372 -5.773 9.175 1.00 . A A . 15 THR CG2 1 1
1 213 1 1 14 THR H H -1.318 -3.936 8.543 1.00 . A A . 15 THR H 1 1
1 214 1 1 14 THR HA H -3.491 -4.970 6.849 1.00 . A A . 15 THR HA 1 1
1 215 1 1 14 THR HB H -4.932 -3.796 8.685 1.00 . A A . 15 THR HB 1 1
1 216 1 1 14 THR HG1 H -2.525 -4.287 10.100 1.00 . A A . 15 THR HG1 1 1
1 217 1 1 14 THR HG21 H -3.681 -6.147 9.916 1.00 . A A . 15 THR HG21 1 1
1 218 1 1 14 THR HG22 H -4.313 -6.385 8.287 1.00 . A A . 15 THR HG22 1 1
1 219 1 1 14 THR HG23 H -5.376 -5.805 9.568 1.00 . A A . 15 THR HG23 1 1
1 220 1 1 14 THR N N -1.764 -4.478 7.863 1.00 . A A . 15 THR N 1 1
1 221 1 1 14 THR O O -4.461 -2.325 6.879 1.00 . A A . 15 THR O 1 1
1 222 1 1 14 THR OG1 O -3.330 -3.790 9.939 1.00 . A A . 15 THR OG1 1 1
1 223 1 1 15 SER C C -1.546 -0.874 4.548 1.00 . A A . 16 SER C 1 1
1 224 1 1 15 SER CA C -2.309 -0.920 5.875 1.00 . A A . 16 SER CA 1 1
1 225 1 1 15 SER CB C -1.792 0.147 6.843 1.00 . A A . 16 SER CB 1 1
1 226 1 1 15 SER H H -1.381 -2.696 6.557 1.00 . A A . 16 SER H 1 1
1 227 1 1 15 SER HA H -3.350 -0.715 5.668 1.00 . A A . 16 SER HA 1 1
1 228 1 1 15 SER HB2 H -0.742 0.311 6.676 1.00 . A A . 16 SER HB2 1 1
1 229 1 1 15 SER HB3 H -2.329 1.070 6.676 1.00 . A A . 16 SER HB3 1 1
1 230 1 1 15 SER HG H -2.731 0.222 8.561 1.00 . A A . 16 SER HG 1 1
1 231 1 1 15 SER N N -2.247 -2.242 6.484 1.00 . A A . 16 SER N 1 1
1 232 1 1 15 SER O O -2.141 -1.086 3.492 1.00 . A A . 16 SER O 1 1
1 233 1 1 15 SER OG O -1.983 -0.251 8.189 1.00 . A A . 16 SER OG 1 1
1 234 1 1 16 VAL C C 0.388 -1.671 2.437 1.00 . A A . 17 VAL C 1 1
1 235 1 1 16 VAL CA C 0.520 -0.454 3.361 1.00 . A A . 17 VAL CA 1 1
1 236 1 1 16 VAL CB C 1.993 -0.088 3.622 1.00 . A A . 17 VAL CB 1 1
1 237 1 1 16 VAL CG1 C 2.610 -1.002 4.664 1.00 . A A . 17 VAL CG1 1 1
1 238 1 1 16 VAL CG2 C 2.800 -0.115 2.331 1.00 . A A . 17 VAL CG2 1 1
1 239 1 1 16 VAL H H 0.196 -0.355 5.426 1.00 . A A . 17 VAL H 1 1
1 240 1 1 16 VAL HA H 0.087 0.373 2.840 1.00 . A A . 17 VAL HA 1 1
1 241 1 1 16 VAL HB H 2.008 0.931 4.003 1.00 . A A . 17 VAL HB 1 1
1 242 1 1 16 VAL HG11 H 3.596 -1.296 4.341 1.00 . A A . 17 VAL HG11 1 1
1 243 1 1 16 VAL HG12 H 1.994 -1.880 4.786 1.00 . A A . 17 VAL HG12 1 1
1 244 1 1 16 VAL HG13 H 2.681 -0.479 5.605 1.00 . A A . 17 VAL HG13 1 1
1 245 1 1 16 VAL HG21 H 2.129 -0.152 1.486 1.00 . A A . 17 VAL HG21 1 1
1 246 1 1 16 VAL HG22 H 3.438 -0.987 2.322 1.00 . A A . 17 VAL HG22 1 1
1 247 1 1 16 VAL HG23 H 3.409 0.775 2.268 1.00 . A A . 17 VAL HG23 1 1
1 248 1 1 16 VAL N N -0.245 -0.559 4.581 1.00 . A A . 17 VAL N 1 1
1 249 1 1 16 VAL O O 0.113 -1.479 1.269 1.00 . A A . 17 VAL O 1 1
1 250 1 1 17 GLU C C -0.891 -3.888 1.161 1.00 . A A . 18 GLU C 1 1
1 251 1 1 17 GLU CA C 0.401 -4.046 1.967 1.00 . A A . 18 GLU CA 1 1
1 252 1 1 17 GLU CB C 0.361 -5.367 2.739 1.00 . A A . 18 GLU CB 1 1
1 253 1 1 17 GLU CD C 0.473 -7.889 2.637 1.00 . A A . 18 GLU CD 1 1
1 254 1 1 17 GLU CG C 0.403 -6.597 1.846 1.00 . A A . 18 GLU CG 1 1
1 255 1 1 17 GLU H H 0.773 -3.072 3.834 1.00 . A A . 18 GLU H 1 1
1 256 1 1 17 GLU HA H 1.238 -4.041 1.287 1.00 . A A . 18 GLU HA 1 1
1 257 1 1 17 GLU HB2 H 1.200 -5.405 3.415 1.00 . A A . 18 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H -0.552 -5.402 3.315 1.00 . A A . 18 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H -0.488 -6.614 1.237 1.00 . A A . 18 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H 1.272 -6.535 1.208 1.00 . A A . 18 GLU HG3 1 1
1 261 1 1 17 GLU N N 0.554 -2.910 2.895 1.00 . A A . 18 GLU N 1 1
1 262 1 1 17 GLU O O -0.892 -3.863 -0.080 1.00 . A A . 18 GLU O 1 1
1 263 1 1 17 GLU OE1 O 1.527 -8.152 3.253 1.00 . A A . 18 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O -0.527 -8.638 2.639 1.00 . A A . 18 GLU OE2 1 1
1 265 1 1 18 ARG C C -3.247 -2.316 0.369 1.00 . A A . 19 ARG C 1 1
1 266 1 1 18 ARG CA C -3.284 -3.521 1.288 1.00 . A A . 19 ARG CA 1 1
1 267 1 1 18 ARG CB C -4.350 -3.332 2.371 1.00 . A A . 19 ARG CB 1 1
1 268 1 1 18 ARG CD C -4.633 -5.314 3.893 1.00 . A A . 19 ARG CD 1 1
1 269 1 1 18 ARG CG C -5.153 -4.590 2.660 1.00 . A A . 19 ARG CG 1 1
1 270 1 1 18 ARG CZ C -6.648 -6.613 4.466 1.00 . A A . 19 ARG CZ 1 1
1 271 1 1 18 ARG H H -1.902 -3.729 2.863 1.00 . A A . 19 ARG H 1 1
1 272 1 1 18 ARG HA H -3.518 -4.380 0.708 1.00 . A A . 19 ARG HA 1 1
1 273 1 1 18 ARG HB2 H -3.866 -3.021 3.285 1.00 . A A . 19 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H -5.034 -2.559 2.055 1.00 . A A . 19 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H -4.095 -6.195 3.576 1.00 . A A . 19 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H -3.964 -4.656 4.427 1.00 . A A . 19 ARG HD3 1 1
1 277 1 1 18 ARG HE H -5.749 -5.302 5.673 1.00 . A A . 19 ARG HE 1 1
1 278 1 1 18 ARG HG2 H -6.184 -4.316 2.824 1.00 . A A . 19 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H -5.084 -5.252 1.809 1.00 . A A . 19 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H -5.924 -6.966 2.610 1.00 . A A . 19 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H -7.339 -7.868 3.040 1.00 . A A . 19 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H -7.610 -6.487 6.238 1.00 . A A . 19 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H -8.297 -7.596 5.099 1.00 . A A . 19 ARG HH22 1 1
1 284 1 1 18 ARG N N -1.981 -3.734 1.886 1.00 . A A . 19 ARG N 1 1
1 285 1 1 18 ARG NE N -5.716 -5.719 4.786 1.00 . A A . 19 ARG NE 1 1
1 286 1 1 18 ARG NH1 N -6.636 -7.196 3.274 1.00 . A A . 19 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N -7.595 -6.924 5.340 1.00 . A A . 19 ARG NH2 1 1
1 288 1 1 18 ARG O O -3.777 -2.329 -0.744 1.00 . A A . 19 ARG O 1 1
1 289 1 1 19 LEU C C -1.926 -0.178 -1.215 1.00 . A A . 20 LEU C 1 1
1 290 1 1 19 LEU CA C -2.523 0.000 0.174 1.00 . A A . 20 LEU CA 1 1
1 291 1 1 19 LEU CB C -1.754 1.041 1.021 1.00 . A A . 20 LEU CB 1 1
1 292 1 1 19 LEU CD1 C 0.089 1.663 -0.609 1.00 . A A . 20 LEU CD1 1 1
1 293 1 1 19 LEU CD2 C 0.325 2.173 1.821 1.00 . A A . 20 LEU CD2 1 1
1 294 1 1 19 LEU CG C -0.234 1.190 0.804 1.00 . A A . 20 LEU CG 1 1
1 295 1 1 19 LEU H H -2.243 -1.365 1.775 1.00 . A A . 20 LEU H 1 1
1 296 1 1 19 LEU HA H -3.529 0.364 0.044 1.00 . A A . 20 LEU HA 1 1
1 297 1 1 19 LEU HB2 H -2.202 2.005 0.838 1.00 . A A . 20 LEU HB2 1 1
1 298 1 1 19 LEU HB3 H -1.914 0.795 2.060 1.00 . A A . 20 LEU HB3 1 1
1 299 1 1 19 LEU HD11 H 0.564 0.865 -1.157 1.00 . A A . 20 LEU HD11 1 1
1 300 1 1 19 LEU HD12 H 0.755 2.511 -0.563 1.00 . A A . 20 LEU HD12 1 1
1 301 1 1 19 LEU HD13 H -0.822 1.953 -1.110 1.00 . A A . 20 LEU HD13 1 1
1 302 1 1 19 LEU HD21 H -0.339 2.231 2.671 1.00 . A A . 20 LEU HD21 1 1
1 303 1 1 19 LEU HD22 H 0.412 3.141 1.369 1.00 . A A . 20 LEU HD22 1 1
1 304 1 1 19 LEU HD23 H 1.297 1.839 2.148 1.00 . A A . 20 LEU HD23 1 1
1 305 1 1 19 LEU HG H 0.256 0.238 0.974 1.00 . A A . 20 LEU HG 1 1
1 306 1 1 19 LEU N N -2.636 -1.270 0.883 1.00 . A A . 20 LEU N 1 1
1 307 1 1 19 LEU O O -2.452 0.346 -2.194 1.00 . A A . 20 LEU O 1 1
1 308 1 1 20 VAL C C -1.076 -1.737 -3.587 1.00 . A A . 21 VAL C 1 1
1 309 1 1 20 VAL CA C -0.142 -1.142 -2.547 1.00 . A A . 21 VAL CA 1 1
1 310 1 1 20 VAL CB C 1.094 -2.055 -2.381 1.00 . A A . 21 VAL CB 1 1
1 311 1 1 20 VAL CG1 C 2.250 -1.520 -3.204 1.00 . A A . 21 VAL CG1 1 1
1 312 1 1 20 VAL CG2 C 1.504 -2.171 -0.922 1.00 . A A . 21 VAL CG2 1 1
1 313 1 1 20 VAL H H -0.466 -1.289 -0.474 1.00 . A A . 21 VAL H 1 1
1 314 1 1 20 VAL HA H 0.202 -0.184 -2.911 1.00 . A A . 21 VAL HA 1 1
1 315 1 1 20 VAL HB H 0.844 -3.040 -2.746 1.00 . A A . 21 VAL HB 1 1
1 316 1 1 20 VAL HG11 H 3.166 -2.000 -2.896 1.00 . A A . 21 VAL HG11 1 1
1 317 1 1 20 VAL HG12 H 2.332 -0.454 -3.052 1.00 . A A . 21 VAL HG12 1 1
1 318 1 1 20 VAL HG13 H 2.071 -1.718 -4.245 1.00 . A A . 21 VAL HG13 1 1
1 319 1 1 20 VAL HG21 H 2.547 -2.413 -0.864 1.00 . A A . 21 VAL HG21 1 1
1 320 1 1 20 VAL HG22 H 0.929 -2.944 -0.442 1.00 . A A . 21 VAL HG22 1 1
1 321 1 1 20 VAL HG23 H 1.331 -1.228 -0.427 1.00 . A A . 21 VAL HG23 1 1
1 322 1 1 20 VAL N N -0.829 -0.903 -1.291 1.00 . A A . 21 VAL N 1 1
1 323 1 1 20 VAL O O -1.117 -1.265 -4.721 1.00 . A A . 21 VAL O 1 1
1 324 1 1 21 GLN C C -3.733 -2.427 -4.771 1.00 . A A . 22 GLN C 1 1
1 325 1 1 21 GLN CA C -2.732 -3.410 -4.178 1.00 . A A . 22 GLN CA 1 1
1 326 1 1 21 GLN CB C -3.474 -4.577 -3.522 1.00 . A A . 22 GLN CB 1 1
1 327 1 1 21 GLN CD C -3.368 -6.992 -2.788 1.00 . A A . 22 GLN CD 1 1
1 328 1 1 21 GLN CG C -2.580 -5.759 -3.188 1.00 . A A . 22 GLN CG 1 1
1 329 1 1 21 GLN H H -1.742 -3.129 -2.303 1.00 . A A . 22 GLN H 1 1
1 330 1 1 21 GLN HA H -2.143 -3.778 -4.986 1.00 . A A . 22 GLN HA 1 1
1 331 1 1 21 GLN HB2 H -3.930 -4.230 -2.607 1.00 . A A . 22 GLN HB2 1 1
1 332 1 1 21 GLN HB3 H -4.248 -4.918 -4.194 1.00 . A A . 22 GLN HB3 1 1
1 333 1 1 21 GLN HE21 H -4.187 -7.087 -4.597 1.00 . A A . 22 GLN HE21 1 1
1 334 1 1 21 GLN HE22 H -4.679 -8.315 -3.486 1.00 . A A . 22 GLN HE22 1 1
1 335 1 1 21 GLN HG2 H -1.982 -6.000 -4.055 1.00 . A A . 22 GLN HG2 1 1
1 336 1 1 21 GLN HG3 H -1.931 -5.483 -2.370 1.00 . A A . 22 GLN HG3 1 1
1 337 1 1 21 GLN N N -1.816 -2.775 -3.221 1.00 . A A . 22 GLN N 1 1
1 338 1 1 21 GLN NE2 N -4.157 -7.517 -3.718 1.00 . A A . 22 GLN NE2 1 1
1 339 1 1 21 GLN O O -3.679 -2.102 -5.969 1.00 . A A . 22 GLN O 1 1
1 340 1 1 21 GLN OE1 O -3.268 -7.467 -1.656 1.00 . A A . 22 GLN OE1 1 1
1 341 1 1 22 GLN C C -5.007 0.106 -5.196 1.00 . A A . 23 GLN C 1 1
1 342 1 1 22 GLN CA C -5.659 -1.024 -4.411 1.00 . A A . 23 GLN CA 1 1
1 343 1 1 22 GLN CB C -6.445 -0.462 -3.226 1.00 . A A . 23 GLN CB 1 1
1 344 1 1 22 GLN CD C -8.750 -1.486 -3.356 1.00 . A A . 23 GLN CD 1 1
1 345 1 1 22 GLN CG C -7.424 -1.455 -2.621 1.00 . A A . 23 GLN CG 1 1
1 346 1 1 22 GLN H H -4.653 -2.247 -3.005 1.00 . A A . 23 GLN H 1 1
1 347 1 1 22 GLN HA H -6.335 -1.559 -5.062 1.00 . A A . 23 GLN HA 1 1
1 348 1 1 22 GLN HB2 H -5.748 -0.165 -2.459 1.00 . A A . 23 GLN HB2 1 1
1 349 1 1 22 GLN HB3 H -6.998 0.403 -3.551 1.00 . A A . 23 GLN HB3 1 1
1 350 1 1 22 GLN HE21 H -8.289 -3.243 -4.164 1.00 . A A . 23 GLN HE21 1 1
1 351 1 1 22 GLN HE22 H -9.828 -2.595 -4.605 1.00 . A A . 23 GLN HE22 1 1
1 352 1 1 22 GLN HG2 H -6.987 -2.442 -2.658 1.00 . A A . 23 GLN HG2 1 1
1 353 1 1 22 GLN HG3 H -7.606 -1.181 -1.592 1.00 . A A . 23 GLN HG3 1 1
1 354 1 1 22 GLN N N -4.651 -1.956 -3.944 1.00 . A A . 23 GLN N 1 1
1 355 1 1 22 GLN NE2 N -8.979 -2.549 -4.118 1.00 . A A . 23 GLN NE2 1 1
1 356 1 1 22 GLN O O -5.428 0.435 -6.305 1.00 . A A . 23 GLN O 1 1
1 357 1 1 22 GLN OE1 O -9.560 -0.566 -3.239 1.00 . A A . 23 GLN OE1 1 1
1 358 1 1 23 PHE C C -2.779 1.479 -6.630 1.00 . A A . 24 PHE C 1 1
1 359 1 1 23 PHE CA C -3.251 1.789 -5.230 1.00 . A A . 24 PHE CA 1 1
1 360 1 1 23 PHE CB C -2.171 2.364 -4.338 1.00 . A A . 24 PHE CB 1 1
1 361 1 1 23 PHE CD1 C -3.200 4.625 -4.238 1.00 . A A . 24 PHE CD1 1 1
1 362 1 1 23 PHE CD2 C -2.987 3.393 -2.218 1.00 . A A . 24 PHE CD2 1 1
1 363 1 1 23 PHE CE1 C -3.844 5.638 -3.569 1.00 . A A . 24 PHE CE1 1 1
1 364 1 1 23 PHE CE2 C -3.617 4.411 -1.543 1.00 . A A . 24 PHE CE2 1 1
1 365 1 1 23 PHE CG C -2.766 3.493 -3.570 1.00 . A A . 24 PHE CG 1 1
1 366 1 1 23 PHE CZ C -4.050 5.529 -2.216 1.00 . A A . 24 PHE CZ 1 1
1 367 1 1 23 PHE H H -3.689 0.377 -3.726 1.00 . A A . 24 PHE H 1 1
1 368 1 1 23 PHE HA H -3.994 2.558 -5.344 1.00 . A A . 24 PHE HA 1 1
1 369 1 1 23 PHE HB2 H -1.809 1.614 -3.653 1.00 . A A . 24 PHE HB2 1 1
1 370 1 1 23 PHE HB3 H -1.364 2.746 -4.937 1.00 . A A . 24 PHE HB3 1 1
1 371 1 1 23 PHE HD1 H -3.027 4.709 -5.297 1.00 . A A . 24 PHE HD1 1 1
1 372 1 1 23 PHE HD2 H -2.649 2.517 -1.685 1.00 . A A . 24 PHE HD2 1 1
1 373 1 1 23 PHE HE1 H -4.176 6.517 -4.102 1.00 . A A . 24 PHE HE1 1 1
1 374 1 1 23 PHE HE2 H -3.781 4.327 -0.489 1.00 . A A . 24 PHE HE2 1 1
1 375 1 1 23 PHE HZ H -4.566 6.307 -1.688 1.00 . A A . 24 PHE HZ 1 1
1 376 1 1 23 PHE N N -3.974 0.692 -4.608 1.00 . A A . 24 PHE N 1 1
1 377 1 1 23 PHE O O -2.937 2.308 -7.523 1.00 . A A . 24 PHE O 1 1
1 378 1 1 24 ALA C C -2.916 0.336 -9.104 1.00 . A A . 25 ALA C 1 1
1 379 1 1 24 ALA CA C -1.788 -0.069 -8.182 1.00 . A A . 25 ALA CA 1 1
1 380 1 1 24 ALA CB C -1.510 -1.560 -8.279 1.00 . A A . 25 ALA CB 1 1
1 381 1 1 24 ALA H H -2.133 -0.343 -6.115 1.00 . A A . 25 ALA H 1 1
1 382 1 1 24 ALA HA H -0.891 0.486 -8.422 1.00 . A A . 25 ALA HA 1 1
1 383 1 1 24 ALA HB1 H -1.229 -1.808 -9.291 1.00 . A A . 25 ALA HB1 1 1
1 384 1 1 24 ALA HB2 H -2.401 -2.109 -8.007 1.00 . A A . 25 ALA HB2 1 1
1 385 1 1 24 ALA HB3 H -0.709 -1.820 -7.607 1.00 . A A . 25 ALA HB3 1 1
1 386 1 1 24 ALA N N -2.223 0.296 -6.849 1.00 . A A . 25 ALA N 1 1
1 387 1 1 24 ALA O O -2.715 1.033 -10.100 1.00 . A A . 25 ALA O 1 1
1 388 1 1 25 ASP C C -5.423 1.906 -9.393 1.00 . A A . 26 ASP C 1 1
1 389 1 1 25 ASP CA C -5.318 0.371 -9.425 1.00 . A A . 26 ASP CA 1 1
1 390 1 1 25 ASP CB C -6.567 -0.260 -8.806 1.00 . A A . 26 ASP CB 1 1
1 391 1 1 25 ASP CG C -7.693 -0.418 -9.809 1.00 . A A . 26 ASP CG 1 1
1 392 1 1 25 ASP H H -4.218 -0.536 -7.851 1.00 . A A . 26 ASP H 1 1
1 393 1 1 25 ASP HA H -5.217 0.044 -10.450 1.00 . A A . 26 ASP HA 1 1
1 394 1 1 25 ASP HB2 H -6.316 -1.237 -8.419 1.00 . A A . 26 ASP HB2 1 1
1 395 1 1 25 ASP HB3 H -6.915 0.365 -7.996 1.00 . A A . 26 ASP HB3 1 1
1 396 1 1 25 ASP N N -4.126 -0.034 -8.699 1.00 . A A . 26 ASP N 1 1
1 397 1 1 25 ASP O O -5.618 2.548 -10.425 1.00 . A A . 26 ASP O 1 1
1 398 1 1 25 ASP OD1 O -7.421 -0.868 -10.941 1.00 . A A . 26 ASP OD1 1 1
1 399 1 1 25 ASP OD2 O -8.848 -0.091 -9.462 1.00 . A A . 26 ASP OD2 1 1
1 400 1 1 26 ALA C C -4.348 4.671 -8.910 1.00 . A A . 27 ALA C 1 1
1 401 1 1 26 ALA CA C -5.337 3.940 -7.994 1.00 . A A . 27 ALA CA 1 1
1 402 1 1 26 ALA CB C -5.050 4.314 -6.554 1.00 . A A . 27 ALA CB 1 1
1 403 1 1 26 ALA H H -5.112 1.909 -7.412 1.00 . A A . 27 ALA H 1 1
1 404 1 1 26 ALA HA H -6.339 4.263 -8.199 1.00 . A A . 27 ALA HA 1 1
1 405 1 1 26 ALA HB1 H -4.694 3.454 -6.026 1.00 . A A . 27 ALA HB1 1 1
1 406 1 1 26 ALA HB2 H -5.957 4.672 -6.090 1.00 . A A . 27 ALA HB2 1 1
1 407 1 1 26 ALA HB3 H -4.303 5.092 -6.525 1.00 . A A . 27 ALA HB3 1 1
1 408 1 1 26 ALA N N -5.277 2.482 -8.187 1.00 . A A . 27 ALA N 1 1
1 409 1 1 26 ALA O O -4.730 5.251 -9.927 1.00 . A A . 27 ALA O 1 1
1 410 1 1 27 GLY C C -0.691 5.281 -8.508 1.00 . A A . 28 GLY C 1 1
1 411 1 1 27 GLY CA C -2.008 5.292 -9.275 1.00 . A A . 28 GLY CA 1 1
1 412 1 1 27 GLY H H -2.841 4.158 -7.693 1.00 . A A . 28 GLY H 1 1
1 413 1 1 27 GLY HA2 H -1.874 4.776 -10.215 1.00 . A A . 28 GLY HA2 1 1
1 414 1 1 27 GLY HA3 H -2.292 6.315 -9.470 1.00 . A A . 28 GLY HA3 1 1
1 415 1 1 27 GLY N N -3.069 4.637 -8.517 1.00 . A A . 28 GLY N 1 1
1 416 1 1 27 GLY O O -0.004 6.298 -8.408 1.00 . A A . 28 GLY O 1 1
1 417 1 1 28 ILE C C 1.402 2.521 -7.430 1.00 . A A . 29 ILE C 1 1
1 418 1 1 28 ILE CA C 0.833 3.907 -7.145 1.00 . A A . 29 ILE CA 1 1
1 419 1 1 28 ILE CB C 0.582 4.072 -5.630 1.00 . A A . 29 ILE CB 1 1
1 420 1 1 28 ILE CD1 C -0.151 6.512 -5.699 1.00 . A A . 29 ILE CD1 1 1
1 421 1 1 28 ILE CG1 C -0.537 5.084 -5.378 1.00 . A A . 29 ILE CG1 1 1
1 422 1 1 28 ILE CG2 C 1.857 4.511 -4.921 1.00 . A A . 29 ILE CG2 1 1
1 423 1 1 28 ILE H H -0.988 3.365 -8.063 1.00 . A A . 29 ILE H 1 1
1 424 1 1 28 ILE HA H 1.562 4.646 -7.451 1.00 . A A . 29 ILE HA 1 1
1 425 1 1 28 ILE HB H 0.293 3.115 -5.230 1.00 . A A . 29 ILE HB 1 1
1 426 1 1 28 ILE HD11 H -0.944 6.980 -6.264 1.00 . A A . 29 ILE HD11 1 1
1 427 1 1 28 ILE HD12 H 0.758 6.517 -6.283 1.00 . A A . 29 ILE HD12 1 1
1 428 1 1 28 ILE HD13 H 0.007 7.058 -4.781 1.00 . A A . 29 ILE HD13 1 1
1 429 1 1 28 ILE HG12 H -1.387 4.827 -5.988 1.00 . A A . 29 ILE HG12 1 1
1 430 1 1 28 ILE HG13 H -0.818 5.043 -4.336 1.00 . A A . 29 ILE HG13 1 1
1 431 1 1 28 ILE HG21 H 2.546 4.926 -5.642 1.00 . A A . 29 ILE HG21 1 1
1 432 1 1 28 ILE HG22 H 2.312 3.659 -4.437 1.00 . A A . 29 ILE HG22 1 1
1 433 1 1 28 ILE HG23 H 1.618 5.259 -4.180 1.00 . A A . 29 ILE HG23 1 1
1 434 1 1 28 ILE N N -0.373 4.120 -7.949 1.00 . A A . 29 ILE N 1 1
1 435 1 1 28 ILE O O 0.913 1.819 -8.316 1.00 . A A . 29 ILE O 1 1
1 436 1 1 29 ARG C C 2.270 -0.247 -6.374 1.00 . A A . 30 ARG C 1 1
1 437 1 1 29 ARG CA C 3.115 0.864 -6.987 1.00 . A A . 30 ARG CA 1 1
1 438 1 1 29 ARG CB C 4.528 0.860 -6.408 1.00 . A A . 30 ARG CB 1 1
1 439 1 1 29 ARG CD C 5.636 2.946 -5.536 1.00 . A A . 30 ARG CD 1 1
1 440 1 1 29 ARG CG C 5.323 2.107 -6.766 1.00 . A A . 30 ARG CG 1 1
1 441 1 1 29 ARG CZ C 5.903 5.178 -6.549 1.00 . A A . 30 ARG CZ 1 1
1 442 1 1 29 ARG H H 2.879 2.769 -6.094 1.00 . A A . 30 ARG H 1 1
1 443 1 1 29 ARG HA H 3.168 0.712 -8.056 1.00 . A A . 30 ARG HA 1 1
1 444 1 1 29 ARG HB2 H 4.466 0.789 -5.332 1.00 . A A . 30 ARG HB2 1 1
1 445 1 1 29 ARG HB3 H 5.058 -0.001 -6.787 1.00 . A A . 30 ARG HB3 1 1
1 446 1 1 29 ARG HD2 H 4.706 3.240 -5.072 1.00 . A A . 30 ARG HD2 1 1
1 447 1 1 29 ARG HD3 H 6.208 2.346 -4.844 1.00 . A A . 30 ARG HD3 1 1
1 448 1 1 29 ARG HE H 7.334 4.184 -5.576 1.00 . A A . 30 ARG HE 1 1
1 449 1 1 29 ARG HG2 H 6.250 1.811 -7.232 1.00 . A A . 30 ARG HG2 1 1
1 450 1 1 29 ARG HG3 H 4.746 2.701 -7.458 1.00 . A A . 30 ARG HG3 1 1
1 451 1 1 29 ARG HH11 H 4.059 4.377 -6.766 1.00 . A A . 30 ARG HH11 1 1
1 452 1 1 29 ARG HH12 H 4.275 5.943 -7.472 1.00 . A A . 30 ARG HH12 1 1
1 453 1 1 29 ARG HH21 H 7.618 6.245 -6.501 1.00 . A A . 30 ARG HH21 1 1
1 454 1 1 29 ARG HH22 H 6.294 7.004 -7.321 1.00 . A A . 30 ARG HH22 1 1
1 455 1 1 29 ARG N N 2.482 2.154 -6.749 1.00 . A A . 30 ARG N 1 1
1 456 1 1 29 ARG NE N 6.400 4.144 -5.871 1.00 . A A . 30 ARG NE 1 1
1 457 1 1 29 ARG NH1 N 4.641 5.164 -6.963 1.00 . A A . 30 ARG NH1 1 1
1 458 1 1 29 ARG NH2 N 6.668 6.228 -6.813 1.00 . A A . 30 ARG NH2 1 1
1 459 1 1 29 ARG O O 1.582 -0.029 -5.372 1.00 . A A . 30 ARG O 1 1
1 460 1 1 30 LYS C C 2.162 -3.463 -5.580 1.00 . A A . 31 LYS C 1 1
1 461 1 1 30 LYS CA C 1.490 -2.572 -6.617 1.00 . A A . 31 LYS CA 1 1
1 462 1 1 30 LYS CB C 1.133 -3.422 -7.843 1.00 . A A . 31 LYS CB 1 1
1 463 1 1 30 LYS CD C 2.397 -2.844 -9.943 1.00 . A A . 31 LYS CD 1 1
1 464 1 1 30 LYS CE C 2.171 -3.700 -11.179 1.00 . A A . 31 LYS CE 1 1
1 465 1 1 30 LYS CG C 1.110 -2.649 -9.154 1.00 . A A . 31 LYS CG 1 1
1 466 1 1 30 LYS H H 2.847 -1.481 -7.827 1.00 . A A . 31 LYS H 1 1
1 467 1 1 30 LYS HA H 0.575 -2.191 -6.193 1.00 . A A . 31 LYS HA 1 1
1 468 1 1 30 LYS HB2 H 1.858 -4.218 -7.935 1.00 . A A . 31 LYS HB2 1 1
1 469 1 1 30 LYS HB3 H 0.156 -3.856 -7.691 1.00 . A A . 31 LYS HB3 1 1
1 470 1 1 30 LYS HD2 H 2.769 -1.878 -10.250 1.00 . A A . 31 LYS HD2 1 1
1 471 1 1 30 LYS HD3 H 3.127 -3.327 -9.310 1.00 . A A . 31 LYS HD3 1 1
1 472 1 1 30 LYS HE2 H 1.470 -3.195 -11.827 1.00 . A A . 31 LYS HE2 1 1
1 473 1 1 30 LYS HE3 H 3.112 -3.822 -11.694 1.00 . A A . 31 LYS HE3 1 1
1 474 1 1 30 LYS HG2 H 0.280 -2.997 -9.751 1.00 . A A . 31 LYS HG2 1 1
1 475 1 1 30 LYS HG3 H 0.986 -1.598 -8.939 1.00 . A A . 31 LYS HG3 1 1
1 476 1 1 30 LYS HZ1 H 1.256 -5.042 -9.863 1.00 . A A . 31 LYS HZ1 1 1
1 477 1 1 30 LYS HZ2 H 2.379 -5.761 -10.906 1.00 . A A . 31 LYS HZ2 1 1
1 478 1 1 30 LYS HZ3 H 0.860 -5.297 -11.489 1.00 . A A . 31 LYS HZ3 1 1
1 479 1 1 30 LYS N N 2.297 -1.413 -7.024 1.00 . A A . 31 LYS N 1 1
1 480 1 1 30 LYS NZ N 1.628 -5.044 -10.835 1.00 . A A . 31 LYS NZ 1 1
1 481 1 1 30 LYS O O 3.356 -3.343 -5.300 1.00 . A A . 31 LYS O 1 1
1 482 1 1 31 SER C C 2.238 -6.622 -4.556 1.00 . A A . 32 SER C 1 1
1 483 1 1 31 SER CA C 1.788 -5.285 -3.976 1.00 . A A . 32 SER CA 1 1
1 484 1 1 31 SER CB C 0.662 -5.511 -2.964 1.00 . A A . 32 SER CB 1 1
1 485 1 1 31 SER H H 0.409 -4.374 -5.286 1.00 . A A . 32 SER H 1 1
1 486 1 1 31 SER HA H 2.624 -4.838 -3.470 1.00 . A A . 32 SER HA 1 1
1 487 1 1 31 SER HB2 H -0.241 -5.046 -3.329 1.00 . A A . 32 SER HB2 1 1
1 488 1 1 31 SER HB3 H 0.495 -6.571 -2.841 1.00 . A A . 32 SER HB3 1 1
1 489 1 1 31 SER HG H 0.187 -4.890 -1.168 1.00 . A A . 32 SER HG 1 1
1 490 1 1 31 SER N N 1.349 -4.355 -5.008 1.00 . A A . 32 SER N 1 1
1 491 1 1 31 SER O O 2.153 -6.852 -5.763 1.00 . A A . 32 SER O 1 1
1 492 1 1 31 SER OG O 0.982 -4.949 -1.703 1.00 . A A . 32 SER OG 1 1
1 493 1 1 32 ALA C C 4.746 -8.761 -4.182 1.00 . A A . 33 ALA C 1 1
1 494 1 1 32 ALA CA C 3.234 -8.811 -4.019 1.00 . A A . 33 ALA CA 1 1
1 495 1 1 32 ALA CB C 2.573 -9.348 -5.283 1.00 . A A . 33 ALA CB 1 1
1 496 1 1 32 ALA H H 2.767 -7.221 -2.730 1.00 . A A . 33 ALA H 1 1
1 497 1 1 32 ALA HA H 2.997 -9.481 -3.204 1.00 . A A . 33 ALA HA 1 1
1 498 1 1 32 ALA HB1 H 2.623 -10.427 -5.285 1.00 . A A . 33 ALA HB1 1 1
1 499 1 1 32 ALA HB2 H 3.088 -8.962 -6.151 1.00 . A A . 33 ALA HB2 1 1
1 500 1 1 32 ALA HB3 H 1.539 -9.036 -5.310 1.00 . A A . 33 ALA HB3 1 1
1 501 1 1 32 ALA N N 2.732 -7.488 -3.666 1.00 . A A . 33 ALA N 1 1
1 502 1 1 32 ALA O O 5.296 -9.327 -5.128 1.00 . A A . 33 ALA O 1 1
1 503 1 1 33 ASP C C 7.283 -7.246 -4.626 1.00 . A A . 34 ASP C 1 1
1 504 1 1 33 ASP CA C 6.875 -7.946 -3.336 1.00 . A A . 34 ASP CA 1 1
1 505 1 1 33 ASP CB C 7.531 -9.326 -3.256 1.00 . A A . 34 ASP CB 1 1
1 506 1 1 33 ASP CG C 8.978 -9.255 -2.811 1.00 . A A . 34 ASP CG 1 1
1 507 1 1 33 ASP H H 4.930 -7.619 -2.521 1.00 . A A . 34 ASP H 1 1
1 508 1 1 33 ASP HA H 7.205 -7.349 -2.500 1.00 . A A . 34 ASP HA 1 1
1 509 1 1 33 ASP HB2 H 6.987 -9.937 -2.551 1.00 . A A . 34 ASP HB2 1 1
1 510 1 1 33 ASP HB3 H 7.496 -9.792 -4.231 1.00 . A A . 34 ASP HB3 1 1
1 511 1 1 33 ASP N N 5.422 -8.066 -3.261 1.00 . A A . 34 ASP N 1 1
1 512 1 1 33 ASP O O 7.232 -7.836 -5.705 1.00 . A A . 34 ASP O 1 1
1 513 1 1 33 ASP OD1 O 9.225 -9.281 -1.587 1.00 . A A . 34 ASP OD1 1 1
1 514 1 1 33 ASP OD2 O 9.866 -9.173 -3.686 1.00 . A A . 34 ASP OD2 1 1
1 515 1 1 34 ASP C C 8.173 -3.696 -5.237 1.00 . A A . 35 ASP C 1 1
1 516 1 1 34 ASP CA C 8.096 -5.167 -5.652 1.00 . A A . 35 ASP CA 1 1
1 517 1 1 34 ASP CB C 7.136 -5.349 -6.839 1.00 . A A . 35 ASP CB 1 1
1 518 1 1 34 ASP CG C 7.535 -4.511 -8.040 1.00 . A A . 35 ASP CG 1 1
1 519 1 1 34 ASP H H 7.695 -5.578 -3.601 1.00 . A A . 35 ASP H 1 1
1 520 1 1 34 ASP HA H 9.084 -5.493 -5.945 1.00 . A A . 35 ASP HA 1 1
1 521 1 1 34 ASP HB2 H 7.133 -6.384 -7.138 1.00 . A A . 35 ASP HB2 1 1
1 522 1 1 34 ASP HB3 H 6.139 -5.062 -6.537 1.00 . A A . 35 ASP HB3 1 1
1 523 1 1 34 ASP N N 7.681 -5.982 -4.501 1.00 . A A . 35 ASP N 1 1
1 524 1 1 34 ASP O O 9.032 -3.326 -4.432 1.00 . A A . 35 ASP O 1 1
1 525 1 1 34 ASP OD1 O 8.597 -4.791 -8.632 1.00 . A A . 35 ASP OD1 1 1
1 526 1 1 34 ASP OD2 O 6.783 -3.576 -8.386 1.00 . A A . 35 ASP OD2 1 1
1 527 1 1 35 SER C C 5.982 -1.041 -4.548 1.00 . A A . 36 SER C 1 1
1 528 1 1 35 SER CA C 7.268 -1.438 -5.290 1.00 . A A . 36 SER CA 1 1
1 529 1 1 35 SER CB C 7.477 -0.535 -6.506 1.00 . A A . 36 SER CB 1 1
1 530 1 1 35 SER H H 6.545 -3.166 -6.295 1.00 . A A . 36 SER H 1 1
1 531 1 1 35 SER HA H 8.104 -1.311 -4.613 1.00 . A A . 36 SER HA 1 1
1 532 1 1 35 SER HB2 H 7.079 0.443 -6.294 1.00 . A A . 36 SER HB2 1 1
1 533 1 1 35 SER HB3 H 8.534 -0.454 -6.712 1.00 . A A . 36 SER HB3 1 1
1 534 1 1 35 SER HG H 6.060 -1.569 -7.388 1.00 . A A . 36 SER HG 1 1
1 535 1 1 35 SER N N 7.253 -2.846 -5.703 1.00 . A A . 36 SER N 1 1
1 536 1 1 35 SER O O 4.878 -1.407 -4.953 1.00 . A A . 36 SER O 1 1
1 537 1 1 35 SER OG O 6.827 -1.055 -7.655 1.00 . A A . 36 SER OG 1 1
1 538 1 1 36 VAL C C 5.192 1.620 -2.162 1.00 . A A . 37 VAL C 1 1
1 539 1 1 36 VAL CA C 5.023 0.174 -2.629 1.00 . A A . 37 VAL CA 1 1
1 540 1 1 36 VAL CB C 4.886 -0.689 -1.354 1.00 . A A . 37 VAL CB 1 1
1 541 1 1 36 VAL CG1 C 6.142 -0.575 -0.506 1.00 . A A . 37 VAL CG1 1 1
1 542 1 1 36 VAL CG2 C 3.670 -0.291 -0.532 1.00 . A A . 37 VAL CG2 1 1
1 543 1 1 36 VAL H H 7.052 -0.032 -3.202 1.00 . A A . 37 VAL H 1 1
1 544 1 1 36 VAL HA H 4.116 0.086 -3.203 1.00 . A A . 37 VAL HA 1 1
1 545 1 1 36 VAL HB H 4.769 -1.710 -1.648 1.00 . A A . 37 VAL HB 1 1
1 546 1 1 36 VAL HG11 H 6.095 -1.282 0.309 1.00 . A A . 37 VAL HG11 1 1
1 547 1 1 36 VAL HG12 H 6.214 0.426 -0.110 1.00 . A A . 37 VAL HG12 1 1
1 548 1 1 36 VAL HG13 H 7.004 -0.781 -1.114 1.00 . A A . 37 VAL HG13 1 1
1 549 1 1 36 VAL HG21 H 3.881 0.618 0.009 1.00 . A A . 37 VAL HG21 1 1
1 550 1 1 36 VAL HG22 H 3.438 -1.079 0.168 1.00 . A A . 37 VAL HG22 1 1
1 551 1 1 36 VAL HG23 H 2.827 -0.132 -1.187 1.00 . A A . 37 VAL HG23 1 1
1 552 1 1 36 VAL N N 6.147 -0.285 -3.456 1.00 . A A . 37 VAL N 1 1
1 553 1 1 36 VAL O O 6.285 2.184 -2.211 1.00 . A A . 37 VAL O 1 1
1 554 1 1 37 SER C C 3.603 3.452 0.357 1.00 . A A . 38 SER C 1 1
1 555 1 1 37 SER CA C 4.107 3.521 -1.092 1.00 . A A . 38 SER CA 1 1
1 556 1 1 37 SER CB C 3.215 4.451 -1.917 1.00 . A A . 38 SER CB 1 1
1 557 1 1 37 SER H H 3.272 1.663 -1.607 1.00 . A A . 38 SER H 1 1
1 558 1 1 37 SER HA H 5.121 3.887 -1.108 1.00 . A A . 38 SER HA 1 1
1 559 1 1 37 SER HB2 H 2.448 3.870 -2.407 1.00 . A A . 38 SER HB2 1 1
1 560 1 1 37 SER HB3 H 2.754 5.177 -1.264 1.00 . A A . 38 SER HB3 1 1
1 561 1 1 37 SER HG H 4.604 5.715 -2.476 1.00 . A A . 38 SER HG 1 1
1 562 1 1 37 SER N N 4.099 2.182 -1.649 1.00 . A A . 38 SER N 1 1
1 563 1 1 37 SER O O 2.510 2.956 0.608 1.00 . A A . 38 SER O 1 1
1 564 1 1 37 SER OG O 3.967 5.137 -2.903 1.00 . A A . 38 SER OG 1 1
1 565 1 1 38 ALA C C 3.097 5.051 3.062 1.00 . A A . 39 ALA C 1 1
1 566 1 1 38 ALA CA C 4.033 3.902 2.717 1.00 . A A . 39 ALA CA 1 1
1 567 1 1 38 ALA CB C 5.278 3.953 3.592 1.00 . A A . 39 ALA CB 1 1
1 568 1 1 38 ALA H H 5.265 4.289 1.061 1.00 . A A . 39 ALA H 1 1
1 569 1 1 38 ALA HA H 3.527 2.967 2.910 1.00 . A A . 39 ALA HA 1 1
1 570 1 1 38 ALA HB1 H 5.145 4.693 4.368 1.00 . A A . 39 ALA HB1 1 1
1 571 1 1 38 ALA HB2 H 6.132 4.218 2.986 1.00 . A A . 39 ALA HB2 1 1
1 572 1 1 38 ALA HB3 H 5.443 2.986 4.042 1.00 . A A . 39 ALA HB3 1 1
1 573 1 1 38 ALA N N 4.404 3.929 1.307 1.00 . A A . 39 ALA N 1 1
1 574 1 1 38 ALA O O 3.187 6.135 2.485 1.00 . A A . 39 ALA O 1 1
1 575 1 1 39 GLN C C 0.177 6.029 3.334 1.00 . A A . 40 GLN C 1 1
1 576 1 1 39 GLN CA C 1.214 5.801 4.417 1.00 . A A . 40 GLN CA 1 1
1 577 1 1 39 GLN CB C 1.903 7.117 4.789 1.00 . A A . 40 GLN CB 1 1
1 578 1 1 39 GLN CD C 1.072 8.788 6.494 1.00 . A A . 40 GLN CD 1 1
1 579 1 1 39 GLN CG C 1.782 7.469 6.264 1.00 . A A . 40 GLN CG 1 1
1 580 1 1 39 GLN H H 2.164 3.910 4.412 1.00 . A A . 40 GLN H 1 1
1 581 1 1 39 GLN HA H 0.694 5.414 5.279 1.00 . A A . 40 GLN HA 1 1
1 582 1 1 39 GLN HB2 H 2.952 7.043 4.543 1.00 . A A . 40 GLN HB2 1 1
1 583 1 1 39 GLN HB3 H 1.463 7.918 4.213 1.00 . A A . 40 GLN HB3 1 1
1 584 1 1 39 GLN HE21 H 0.683 8.279 8.376 1.00 . A A . 40 GLN HE21 1 1
1 585 1 1 39 GLN HE22 H 0.104 9.830 7.883 1.00 . A A . 40 GLN HE22 1 1
1 586 1 1 39 GLN HG2 H 1.229 6.688 6.762 1.00 . A A . 40 GLN HG2 1 1
1 587 1 1 39 GLN HG3 H 2.775 7.533 6.687 1.00 . A A . 40 GLN HG3 1 1
1 588 1 1 39 GLN N N 2.187 4.798 3.999 1.00 . A A . 40 GLN N 1 1
1 589 1 1 39 GLN NE2 N 0.569 8.985 7.707 1.00 . A A . 40 GLN NE2 1 1
1 590 1 1 39 GLN O O -0.730 6.845 3.493 1.00 . A A . 40 GLN O 1 1
1 591 1 1 39 GLN OE1 O 0.976 9.621 5.592 1.00 . A A . 40 GLN OE1 1 1
1 592 1 1 40 GLU C C -1.950 4.617 1.606 1.00 . A A . 41 GLU C 1 1
1 593 1 1 40 GLU CA C -0.689 5.366 1.190 1.00 . A A . 41 GLU CA 1 1
1 594 1 1 40 GLU CB C -0.128 4.820 -0.127 1.00 . A A . 41 GLU CB 1 1
1 595 1 1 40 GLU CD C -1.270 6.505 -1.627 1.00 . A A . 41 GLU CD 1 1
1 596 1 1 40 GLU CG C 0.045 5.881 -1.201 1.00 . A A . 41 GLU CG 1 1
1 597 1 1 40 GLU H H 0.996 4.606 2.191 1.00 . A A . 41 GLU H 1 1
1 598 1 1 40 GLU HA H -0.936 6.409 1.064 1.00 . A A . 41 GLU HA 1 1
1 599 1 1 40 GLU HB2 H 0.838 4.377 0.063 1.00 . A A . 41 GLU HB2 1 1
1 600 1 1 40 GLU HB3 H -0.796 4.060 -0.505 1.00 . A A . 41 GLU HB3 1 1
1 601 1 1 40 GLU HG2 H 0.687 6.661 -0.819 1.00 . A A . 41 GLU HG2 1 1
1 602 1 1 40 GLU HG3 H 0.507 5.428 -2.066 1.00 . A A . 41 GLU HG3 1 1
1 603 1 1 40 GLU N N 0.280 5.269 2.253 1.00 . A A . 41 GLU N 1 1
1 604 1 1 40 GLU O O -2.953 4.663 0.914 1.00 . A A . 41 GLU O 1 1
1 605 1 1 40 GLU OE1 O -2.117 6.766 -0.746 1.00 . A A . 41 GLU OE1 1 1
1 606 1 1 40 GLU OE2 O -1.452 6.735 -2.840 1.00 . A A . 41 GLU OE2 1 1
1 607 1 1 41 LYS C C -4.378 3.826 2.962 1.00 . A A . 42 LYS C 1 1
1 608 1 1 41 LYS CA C -3.030 3.184 3.308 1.00 . A A . 42 LYS CA 1 1
1 609 1 1 41 LYS CB C -2.897 3.050 4.825 1.00 . A A . 42 LYS CB 1 1
1 610 1 1 41 LYS CD C -3.295 4.490 6.848 1.00 . A A . 42 LYS CD 1 1
1 611 1 1 41 LYS CE C -2.453 5.216 7.886 1.00 . A A . 42 LYS CE 1 1
1 612 1 1 41 LYS CG C -2.559 4.357 5.524 1.00 . A A . 42 LYS CG 1 1
1 613 1 1 41 LYS H H -1.048 3.942 3.282 1.00 . A A . 42 LYS H 1 1
1 614 1 1 41 LYS HA H -3.003 2.200 2.870 1.00 . A A . 42 LYS HA 1 1
1 615 1 1 41 LYS HB2 H -3.831 2.684 5.226 1.00 . A A . 42 LYS HB2 1 1
1 616 1 1 41 LYS HB3 H -2.117 2.337 5.045 1.00 . A A . 42 LYS HB3 1 1
1 617 1 1 41 LYS HD2 H -4.206 5.044 6.688 1.00 . A A . 42 LYS HD2 1 1
1 618 1 1 41 LYS HD3 H -3.532 3.503 7.217 1.00 . A A . 42 LYS HD3 1 1
1 619 1 1 41 LYS HE2 H -2.164 4.514 8.653 1.00 . A A . 42 LYS HE2 1 1
1 620 1 1 41 LYS HE3 H -1.567 5.607 7.405 1.00 . A A . 42 LYS HE3 1 1
1 621 1 1 41 LYS HG2 H -1.495 4.389 5.710 1.00 . A A . 42 LYS HG2 1 1
1 622 1 1 41 LYS HG3 H -2.838 5.180 4.882 1.00 . A A . 42 LYS HG3 1 1
1 623 1 1 41 LYS HZ1 H -2.531 7.031 8.919 1.00 . A A . 42 LYS HZ1 1 1
1 624 1 1 41 LYS HZ2 H -3.810 5.982 9.276 1.00 . A A . 42 LYS HZ2 1 1
1 625 1 1 41 LYS HZ3 H -3.789 6.820 7.808 1.00 . A A . 42 LYS HZ3 1 1
1 626 1 1 41 LYS N N -1.889 3.938 2.768 1.00 . A A . 42 LYS N 1 1
1 627 1 1 41 LYS NZ N -3.198 6.341 8.516 1.00 . A A . 42 LYS NZ 1 1
1 628 1 1 41 LYS O O -5.394 3.136 2.887 1.00 . A A . 42 LYS O 1 1
1 629 1 1 42 GLN C C -6.368 5.130 1.247 1.00 . A A . 43 GLN C 1 1
1 630 1 1 42 GLN CA C -5.606 5.859 2.363 1.00 . A A . 43 GLN CA 1 1
1 631 1 1 42 GLN CB C -5.268 7.286 1.921 1.00 . A A . 43 GLN CB 1 1
1 632 1 1 42 GLN CD C -4.938 8.974 3.771 1.00 . A A . 43 GLN CD 1 1
1 633 1 1 42 GLN CG C -5.912 8.358 2.785 1.00 . A A . 43 GLN CG 1 1
1 634 1 1 42 GLN H H -3.545 5.642 2.791 1.00 . A A . 43 GLN H 1 1
1 635 1 1 42 GLN HA H -6.236 5.904 3.239 1.00 . A A . 43 GLN HA 1 1
1 636 1 1 42 GLN HB2 H -4.198 7.418 1.959 1.00 . A A . 43 GLN HB2 1 1
1 637 1 1 42 GLN HB3 H -5.603 7.426 0.904 1.00 . A A . 43 GLN HB3 1 1
1 638 1 1 42 GLN HE21 H -6.311 8.907 5.207 1.00 . A A . 43 GLN HE21 1 1
1 639 1 1 42 GLN HE22 H -4.781 9.565 5.662 1.00 . A A . 43 GLN HE22 1 1
1 640 1 1 42 GLN HG2 H -6.291 9.139 2.144 1.00 . A A . 43 GLN HG2 1 1
1 641 1 1 42 GLN HG3 H -6.729 7.917 3.336 1.00 . A A . 43 GLN HG3 1 1
1 642 1 1 42 GLN N N -4.384 5.143 2.729 1.00 . A A . 43 GLN N 1 1
1 643 1 1 42 GLN NE2 N -5.389 9.169 5.005 1.00 . A A . 43 GLN NE2 1 1
1 644 1 1 42 GLN O O -7.531 5.434 0.982 1.00 . A A . 43 GLN O 1 1
1 645 1 1 42 GLN OE1 O -3.794 9.270 3.428 1.00 . A A . 43 GLN OE1 1 1
1 646 1 1 43 THR C C -7.704 2.905 -0.084 1.00 . A A . 44 THR C 1 1
1 647 1 1 43 THR CA C -6.312 3.394 -0.477 1.00 . A A . 44 THR CA 1 1
1 648 1 1 43 THR CB C -5.409 2.194 -0.818 1.00 . A A . 44 THR CB 1 1
1 649 1 1 43 THR CG2 C -5.872 0.872 -0.227 1.00 . A A . 44 THR CG2 1 1
1 650 1 1 43 THR H H -4.776 3.977 0.838 1.00 . A A . 44 THR H 1 1
1 651 1 1 43 THR HA H -6.391 4.033 -1.343 1.00 . A A . 44 THR HA 1 1
1 652 1 1 43 THR HB H -4.416 2.391 -0.435 1.00 . A A . 44 THR HB 1 1
1 653 1 1 43 THR HG1 H -4.554 1.464 -2.414 1.00 . A A . 44 THR HG1 1 1
1 654 1 1 43 THR HG21 H -5.245 0.075 -0.594 1.00 . A A . 44 THR HG21 1 1
1 655 1 1 43 THR HG22 H -6.895 0.684 -0.518 1.00 . A A . 44 THR HG22 1 1
1 656 1 1 43 THR HG23 H -5.806 0.916 0.850 1.00 . A A . 44 THR HG23 1 1
1 657 1 1 43 THR N N -5.706 4.166 0.599 1.00 . A A . 44 THR N 1 1
1 658 1 1 43 THR O O -8.658 3.048 -0.849 1.00 . A A . 44 THR O 1 1
1 659 1 1 43 THR OG1 O -5.312 2.016 -2.215 1.00 . A A . 44 THR OG1 1 1
1 660 1 1 44 LEU C C -10.206 2.836 1.426 1.00 . A A . 45 LEU C 1 1
1 661 1 1 44 LEU CA C -9.091 1.800 1.576 1.00 . A A . 45 LEU CA 1 1
1 662 1 1 44 LEU CB C -8.971 1.372 3.040 1.00 . A A . 45 LEU CB 1 1
1 663 1 1 44 LEU CD1 C -7.681 0.189 4.835 1.00 . A A . 45 LEU CD1 1 1
1 664 1 1 44 LEU CD2 C -8.148 -0.967 2.668 1.00 . A A . 45 LEU CD2 1 1
1 665 1 1 44 LEU CG C -7.854 0.368 3.335 1.00 . A A . 45 LEU CG 1 1
1 666 1 1 44 LEU H H -7.020 2.225 1.663 1.00 . A A . 45 LEU H 1 1
1 667 1 1 44 LEU HA H -9.340 0.935 0.978 1.00 . A A . 45 LEU HA 1 1
1 668 1 1 44 LEU HB2 H -8.800 2.256 3.637 1.00 . A A . 45 LEU HB2 1 1
1 669 1 1 44 LEU HB3 H -9.909 0.931 3.342 1.00 . A A . 45 LEU HB3 1 1
1 670 1 1 44 LEU HD11 H -7.129 1.026 5.237 1.00 . A A . 45 LEU HD11 1 1
1 671 1 1 44 LEU HD12 H -7.139 -0.725 5.028 1.00 . A A . 45 LEU HD12 1 1
1 672 1 1 44 LEU HD13 H -8.651 0.139 5.307 1.00 . A A . 45 LEU HD13 1 1
1 673 1 1 44 LEU HD21 H -9.217 -1.096 2.579 1.00 . A A . 45 LEU HD21 1 1
1 674 1 1 44 LEU HD22 H -7.739 -1.767 3.266 1.00 . A A . 45 LEU HD22 1 1
1 675 1 1 44 LEU HD23 H -7.701 -0.986 1.685 1.00 . A A . 45 LEU HD23 1 1
1 676 1 1 44 LEU HG H -6.922 0.744 2.935 1.00 . A A . 45 LEU HG 1 1
1 677 1 1 44 LEU N N -7.815 2.319 1.099 1.00 . A A . 45 LEU N 1 1
1 678 1 1 44 LEU O O -11.272 2.535 0.895 1.00 . A A . 45 LEU O 1 1
1 679 1 1 45 ILE C C -11.161 5.627 0.399 1.00 . A A . 46 ILE C 1 1
1 680 1 1 45 ILE CA C -10.943 5.125 1.831 1.00 . A A . 46 ILE CA 1 1
1 681 1 1 45 ILE CB C -10.535 6.318 2.718 1.00 . A A . 46 ILE CB 1 1
1 682 1 1 45 ILE CD1 C -9.430 6.856 4.948 1.00 . A A . 46 ILE CD1 1 1
1 683 1 1 45 ILE CG1 C -10.201 5.840 4.133 1.00 . A A . 46 ILE CG1 1 1
1 684 1 1 45 ILE CG2 C -11.644 7.360 2.755 1.00 . A A . 46 ILE CG2 1 1
1 685 1 1 45 ILE H H -9.087 4.229 2.320 1.00 . A A . 46 ILE H 1 1
1 686 1 1 45 ILE HA H -11.879 4.737 2.206 1.00 . A A . 46 ILE HA 1 1
1 687 1 1 45 ILE HB H -9.658 6.777 2.285 1.00 . A A . 46 ILE HB 1 1
1 688 1 1 45 ILE HD11 H -8.437 6.478 5.146 1.00 . A A . 46 ILE HD11 1 1
1 689 1 1 45 ILE HD12 H -9.942 7.031 5.883 1.00 . A A . 46 ILE HD12 1 1
1 690 1 1 45 ILE HD13 H -9.358 7.781 4.397 1.00 . A A . 46 ILE HD13 1 1
1 691 1 1 45 ILE HG12 H -11.119 5.626 4.658 1.00 . A A . 46 ILE HG12 1 1
1 692 1 1 45 ILE HG13 H -9.607 4.942 4.073 1.00 . A A . 46 ILE HG13 1 1
1 693 1 1 45 ILE HG21 H -12.593 6.881 2.569 1.00 . A A . 46 ILE HG21 1 1
1 694 1 1 45 ILE HG22 H -11.462 8.106 1.995 1.00 . A A . 46 ILE HG22 1 1
1 695 1 1 45 ILE HG23 H -11.662 7.832 3.725 1.00 . A A . 46 ILE HG23 1 1
1 696 1 1 45 ILE N N -9.955 4.051 1.903 1.00 . A A . 46 ILE N 1 1
1 697 1 1 45 ILE O O -12.270 5.557 -0.129 1.00 . A A . 46 ILE O 1 1
1 698 1 1 46 ASP C C -10.840 5.718 -2.541 1.00 . A A . 47 ASP C 1 1
1 699 1 1 46 ASP CA C -10.174 6.692 -1.569 1.00 . A A . 47 ASP CA 1 1
1 700 1 1 46 ASP CB C -8.773 7.047 -2.071 1.00 . A A . 47 ASP CB 1 1
1 701 1 1 46 ASP CG C -8.422 8.501 -1.825 1.00 . A A . 47 ASP CG 1 1
1 702 1 1 46 ASP H H -9.250 6.192 0.271 1.00 . A A . 47 ASP H 1 1
1 703 1 1 46 ASP HA H -10.765 7.594 -1.531 1.00 . A A . 47 ASP HA 1 1
1 704 1 1 46 ASP HB2 H -8.048 6.429 -1.561 1.00 . A A . 47 ASP HB2 1 1
1 705 1 1 46 ASP HB3 H -8.717 6.856 -3.134 1.00 . A A . 47 ASP HB3 1 1
1 706 1 1 46 ASP N N -10.101 6.151 -0.211 1.00 . A A . 47 ASP N 1 1
1 707 1 1 46 ASP O O -11.905 6.001 -3.088 1.00 . A A . 47 ASP O 1 1
1 708 1 1 46 ASP OD1 O -8.243 8.877 -0.648 1.00 . A A . 47 ASP OD1 1 1
1 709 1 1 46 ASP OD2 O -8.327 9.263 -2.811 1.00 . A A . 47 ASP OD2 1 1
1 710 1 1 47 HIS C C -12.183 3.251 -3.366 1.00 . A A . 48 HIS C 1 1
1 711 1 1 47 HIS CA C -10.717 3.555 -3.662 1.00 . A A . 48 HIS CA 1 1
1 712 1 1 47 HIS CB C -9.887 2.271 -3.552 1.00 . A A . 48 HIS CB 1 1
1 713 1 1 47 HIS CD2 C -7.939 1.820 -5.214 1.00 . A A . 48 HIS CD2 1 1
1 714 1 1 47 HIS CE1 C -6.417 3.083 -4.277 1.00 . A A . 48 HIS CE1 1 1
1 715 1 1 47 HIS CG C -8.505 2.393 -4.122 1.00 . A A . 48 HIS CG 1 1
1 716 1 1 47 HIS H H -9.353 4.411 -2.289 1.00 . A A . 48 HIS H 1 1
1 717 1 1 47 HIS HA H -10.638 3.937 -4.667 1.00 . A A . 48 HIS HA 1 1
1 718 1 1 47 HIS HB2 H -9.792 2.002 -2.511 1.00 . A A . 48 HIS HB2 1 1
1 719 1 1 47 HIS HB3 H -10.396 1.477 -4.078 1.00 . A A . 48 HIS HB3 1 1
1 720 1 1 47 HIS HD1 H -7.619 3.726 -2.752 1.00 . A A . 48 HIS HD1 1 1
1 721 1 1 47 HIS HD2 H -8.398 1.105 -5.882 1.00 . A A . 48 HIS HD2 1 1
1 722 1 1 47 HIS HE1 H -5.466 3.555 -4.059 1.00 . A A . 48 HIS HE1 1 1
1 723 1 1 47 HIS HE2 H -6.043 2.118 -6.030 1.00 . A A . 48 HIS HE2 1 1
1 724 1 1 47 HIS N N -10.201 4.574 -2.753 1.00 . A A . 48 HIS N 1 1
1 725 1 1 47 HIS ND1 N -7.522 3.179 -3.557 1.00 . A A . 48 HIS ND1 1 1
1 726 1 1 47 HIS NE2 N -6.651 2.271 -5.285 1.00 . A A . 48 HIS NE2 1 1
1 727 1 1 47 HIS O O -13.018 3.240 -4.271 1.00 . A A . 48 HIS O 1 1
1 728 1 1 48 LEU C C -14.828 3.778 -2.182 1.00 . A A . 49 LEU C 1 1
1 729 1 1 48 LEU CA C -13.863 2.702 -1.691 1.00 . A A . 49 LEU CA 1 1
1 730 1 1 48 LEU CB C -13.960 2.573 -0.168 1.00 . A A . 49 LEU CB 1 1
1 731 1 1 48 LEU CD1 C -12.616 0.448 -0.228 1.00 . A A . 49 LEU CD1 1 1
1 732 1 1 48 LEU CD2 C -13.739 1.163 1.893 1.00 . A A . 49 LEU CD2 1 1
1 733 1 1 48 LEU CG C -13.828 1.146 0.374 1.00 . A A . 49 LEU CG 1 1
1 734 1 1 48 LEU H H -11.783 3.029 -1.415 1.00 . A A . 49 LEU H 1 1
1 735 1 1 48 LEU HA H -14.136 1.760 -2.139 1.00 . A A . 49 LEU HA 1 1
1 736 1 1 48 LEU HB2 H -13.184 3.180 0.273 1.00 . A A . 49 LEU HB2 1 1
1 737 1 1 48 LEU HB3 H -14.917 2.963 0.144 1.00 . A A . 49 LEU HB3 1 1
1 738 1 1 48 LEU HD11 H -12.052 -0.035 0.556 1.00 . A A . 49 LEU HD11 1 1
1 739 1 1 48 LEU HD12 H -11.991 1.174 -0.725 1.00 . A A . 49 LEU HD12 1 1
1 740 1 1 48 LEU HD13 H -12.946 -0.292 -0.943 1.00 . A A . 49 LEU HD13 1 1
1 741 1 1 48 LEU HD21 H -13.926 0.170 2.275 1.00 . A A . 49 LEU HD21 1 1
1 742 1 1 48 LEU HD22 H -14.475 1.846 2.290 1.00 . A A . 49 LEU HD22 1 1
1 743 1 1 48 LEU HD23 H -12.752 1.483 2.192 1.00 . A A . 49 LEU HD23 1 1
1 744 1 1 48 LEU HG H -14.708 0.582 0.098 1.00 . A A . 49 LEU HG 1 1
1 745 1 1 48 LEU N N -12.492 3.006 -2.095 1.00 . A A . 49 LEU N 1 1
1 746 1 1 48 LEU O O -15.640 3.536 -3.075 1.00 . A A . 49 LEU O 1 1
1 747 1 1 49 ASN C C -15.336 6.505 -3.408 1.00 . A A . 50 ASN C 1 1
1 748 1 1 49 ASN CA C -15.597 6.077 -1.968 1.00 . A A . 50 ASN CA 1 1
1 749 1 1 49 ASN CB C -15.379 7.261 -1.024 1.00 . A A . 50 ASN CB 1 1
1 750 1 1 49 ASN CG C -15.399 6.848 0.434 1.00 . A A . 50 ASN CG 1 1
1 751 1 1 49 ASN H H -14.066 5.095 -0.886 1.00 . A A . 50 ASN H 1 1
1 752 1 1 49 ASN HA H -16.621 5.744 -1.884 1.00 . A A . 50 ASN HA 1 1
1 753 1 1 49 ASN HB2 H -14.422 7.712 -1.238 1.00 . A A . 50 ASN HB2 1 1
1 754 1 1 49 ASN HB3 H -16.160 7.989 -1.185 1.00 . A A . 50 ASN HB3 1 1
1 755 1 1 49 ASN HD21 H -17.366 7.124 0.513 1.00 . A A . 50 ASN HD21 1 1
1 756 1 1 49 ASN HD22 H -16.624 6.594 1.980 1.00 . A A . 50 ASN HD22 1 1
1 757 1 1 49 ASN N N -14.733 4.965 -1.592 1.00 . A A . 50 ASN N 1 1
1 758 1 1 49 ASN ND2 N -16.583 6.857 1.036 1.00 . A A . 50 ASN ND2 1 1
1 759 1 1 49 ASN O O -14.838 5.669 -4.192 1.00 . A A . 50 ASN O 1 1
1 760 1 1 49 ASN OXT O -15.633 7.671 -3.741 1.00 . A A . 50 ASN OXT 1 1
1 761 1 1 49 ASN OD1 O -14.361 6.524 1.014 1.00 . A A . 50 ASN OD1 1 1
2 762 1 1 1 THR C C 7.154 6.907 1.147 1.00 . A A . 2 THR C 1 1
2 763 1 1 1 THR CA C 7.435 8.189 1.923 1.00 . A A . 2 THR CA 1 1
2 764 1 1 1 THR CB C 8.474 7.929 3.014 1.00 . A A . 2 THR CB 1 1
2 765 1 1 1 THR CG2 C 8.037 6.888 4.022 1.00 . A A . 2 THR CG2 1 1
2 766 1 1 1 THR H1 H 5.941 8.063 3.332 1.00 . A A . 2 THR H1 1 1
2 767 1 1 1 THR H2 H 5.456 8.744 1.832 1.00 . A A . 2 THR H2 1 1
2 768 1 1 1 THR H3 H 6.408 9.661 2.928 1.00 . A A . 2 THR H3 1 1
2 769 1 1 1 THR HA H 7.813 8.936 1.243 1.00 . A A . 2 THR HA 1 1
2 770 1 1 1 THR HB H 8.657 8.850 3.549 1.00 . A A . 2 THR HB 1 1
2 771 1 1 1 THR HG1 H 10.374 7.465 3.130 1.00 . A A . 2 THR HG1 1 1
2 772 1 1 1 THR HG21 H 8.901 6.513 4.551 1.00 . A A . 2 THR HG21 1 1
2 773 1 1 1 THR HG22 H 7.548 6.073 3.509 1.00 . A A . 2 THR HG22 1 1
2 774 1 1 1 THR HG23 H 7.351 7.334 4.727 1.00 . A A . 2 THR HG23 1 1
2 775 1 1 1 THR N N 6.198 8.712 2.561 1.00 . A A . 2 THR N 1 1
2 776 1 1 1 THR O O 6.249 6.146 1.491 1.00 . A A . 2 THR O 1 1
2 777 1 1 1 THR OG1 O 9.697 7.493 2.449 1.00 . A A . 2 THR OG1 1 1
2 778 1 1 2 ASP C C 8.810 4.424 -0.363 1.00 . A A . 3 ASP C 1 1
2 779 1 1 2 ASP CA C 7.773 5.481 -0.725 1.00 . A A . 3 ASP CA 1 1
2 780 1 1 2 ASP CB C 7.889 5.840 -2.208 1.00 . A A . 3 ASP CB 1 1
2 781 1 1 2 ASP CG C 6.618 6.462 -2.753 1.00 . A A . 3 ASP CG 1 1
2 782 1 1 2 ASP H H 8.641 7.316 -0.125 1.00 . A A . 3 ASP H 1 1
2 783 1 1 2 ASP HA H 6.787 5.081 -0.538 1.00 . A A . 3 ASP HA 1 1
2 784 1 1 2 ASP HB2 H 8.696 6.545 -2.339 1.00 . A A . 3 ASP HB2 1 1
2 785 1 1 2 ASP HB3 H 8.102 4.946 -2.774 1.00 . A A . 3 ASP HB3 1 1
2 786 1 1 2 ASP N N 7.937 6.672 0.098 1.00 . A A . 3 ASP N 1 1
2 787 1 1 2 ASP O O 9.992 4.728 -0.207 1.00 . A A . 3 ASP O 1 1
2 788 1 1 2 ASP OD1 O 6.106 7.412 -2.125 1.00 . A A . 3 ASP OD1 1 1
2 789 1 1 2 ASP OD2 O 6.135 5.999 -3.808 1.00 . A A . 3 ASP OD2 1 1
2 790 1 1 3 VAL C C 8.872 0.840 -0.703 1.00 . A A . 4 VAL C 1 1
2 791 1 1 3 VAL CA C 9.250 2.076 0.098 1.00 . A A . 4 VAL CA 1 1
2 792 1 1 3 VAL CB C 9.202 1.745 1.603 1.00 . A A . 4 VAL CB 1 1
2 793 1 1 3 VAL CG1 C 10.423 0.937 2.013 1.00 . A A . 4 VAL CG1 1 1
2 794 1 1 3 VAL CG2 C 9.097 3.017 2.432 1.00 . A A . 4 VAL CG2 1 1
2 795 1 1 3 VAL H H 7.407 2.994 -0.387 1.00 . A A . 4 VAL H 1 1
2 796 1 1 3 VAL HA H 10.259 2.368 -0.158 1.00 . A A . 4 VAL HA 1 1
2 797 1 1 3 VAL HB H 8.324 1.146 1.789 1.00 . A A . 4 VAL HB 1 1
2 798 1 1 3 VAL HG11 H 10.197 -0.117 1.946 1.00 . A A . 4 VAL HG11 1 1
2 799 1 1 3 VAL HG12 H 10.693 1.182 3.030 1.00 . A A . 4 VAL HG12 1 1
2 800 1 1 3 VAL HG13 H 11.247 1.171 1.355 1.00 . A A . 4 VAL HG13 1 1
2 801 1 1 3 VAL HG21 H 8.060 3.297 2.533 1.00 . A A . 4 VAL HG21 1 1
2 802 1 1 3 VAL HG22 H 9.638 3.813 1.941 1.00 . A A . 4 VAL HG22 1 1
2 803 1 1 3 VAL HG23 H 9.521 2.845 3.411 1.00 . A A . 4 VAL HG23 1 1
2 804 1 1 3 VAL N N 8.361 3.179 -0.239 1.00 . A A . 4 VAL N 1 1
2 805 1 1 3 VAL O O 7.820 0.801 -1.330 1.00 . A A . 4 VAL O 1 1
2 806 1 1 4 THR C C 8.358 -2.205 -0.780 1.00 . A A . 5 THR C 1 1
2 807 1 1 4 THR CA C 9.447 -1.379 -1.446 1.00 . A A . 5 THR CA 1 1
2 808 1 1 4 THR CB C 10.717 -2.216 -1.608 1.00 . A A . 5 THR CB 1 1
2 809 1 1 4 THR CG2 C 11.755 -1.564 -2.494 1.00 . A A . 5 THR CG2 1 1
2 810 1 1 4 THR H H 10.564 -0.094 -0.189 1.00 . A A . 5 THR H 1 1
2 811 1 1 4 THR HA H 9.094 -1.084 -2.427 1.00 . A A . 5 THR HA 1 1
2 812 1 1 4 THR HB H 10.455 -3.167 -2.050 1.00 . A A . 5 THR HB 1 1
2 813 1 1 4 THR HG1 H 10.727 -2.989 0.191 1.00 . A A . 5 THR HG1 1 1
2 814 1 1 4 THR HG21 H 12.138 -2.291 -3.195 1.00 . A A . 5 THR HG21 1 1
2 815 1 1 4 THR HG22 H 12.565 -1.190 -1.884 1.00 . A A . 5 THR HG22 1 1
2 816 1 1 4 THR HG23 H 11.304 -0.745 -3.035 1.00 . A A . 5 THR HG23 1 1
2 817 1 1 4 THR N N 9.729 -0.167 -0.695 1.00 . A A . 5 THR N 1 1
2 818 1 1 4 THR O O 8.468 -2.600 0.380 1.00 . A A . 5 THR O 1 1
2 819 1 1 4 THR OG1 O 11.319 -2.462 -0.350 1.00 . A A . 5 THR OG1 1 1
2 820 1 1 5 ILE C C 6.677 -4.595 -0.505 1.00 . A A . 6 ILE C 1 1
2 821 1 1 5 ILE CA C 6.194 -3.288 -1.107 1.00 . A A . 6 ILE CA 1 1
2 822 1 1 5 ILE CB C 5.198 -3.610 -2.260 1.00 . A A . 6 ILE CB 1 1
2 823 1 1 5 ILE CD1 C 3.394 -4.908 -0.981 1.00 . A A . 6 ILE CD1 1 1
2 824 1 1 5 ILE CG1 C 4.488 -4.956 -2.026 1.00 . A A . 6 ILE CG1 1 1
2 825 1 1 5 ILE CG2 C 5.915 -3.636 -3.601 1.00 . A A . 6 ILE CG2 1 1
2 826 1 1 5 ILE H H 7.326 -2.145 -2.478 1.00 . A A . 6 ILE H 1 1
2 827 1 1 5 ILE HA H 5.666 -2.728 -0.350 1.00 . A A . 6 ILE HA 1 1
2 828 1 1 5 ILE HB H 4.460 -2.826 -2.294 1.00 . A A . 6 ILE HB 1 1
2 829 1 1 5 ILE HD11 H 3.363 -5.849 -0.450 1.00 . A A . 6 ILE HD11 1 1
2 830 1 1 5 ILE HD12 H 2.443 -4.734 -1.459 1.00 . A A . 6 ILE HD12 1 1
2 831 1 1 5 ILE HD13 H 3.596 -4.110 -0.283 1.00 . A A . 6 ILE HD13 1 1
2 832 1 1 5 ILE HG12 H 4.046 -5.282 -2.949 1.00 . A A . 6 ILE HG12 1 1
2 833 1 1 5 ILE HG13 H 5.212 -5.690 -1.713 1.00 . A A . 6 ILE HG13 1 1
2 834 1 1 5 ILE HG21 H 5.491 -4.411 -4.223 1.00 . A A . 6 ILE HG21 1 1
2 835 1 1 5 ILE HG22 H 6.959 -3.837 -3.439 1.00 . A A . 6 ILE HG22 1 1
2 836 1 1 5 ILE HG23 H 5.805 -2.681 -4.090 1.00 . A A . 6 ILE HG23 1 1
2 837 1 1 5 ILE N N 7.320 -2.482 -1.555 1.00 . A A . 6 ILE N 1 1
2 838 1 1 5 ILE O O 7.703 -5.145 -0.911 1.00 . A A . 6 ILE O 1 1
2 839 1 1 6 LYS C C 6.821 -6.034 2.494 1.00 . A A . 7 LYS C 1 1
2 840 1 1 6 LYS CA C 6.146 -6.325 1.167 1.00 . A A . 7 LYS CA 1 1
2 841 1 1 6 LYS CB C 6.980 -7.310 0.338 1.00 . A A . 7 LYS CB 1 1
2 842 1 1 6 LYS CD C 6.204 -9.682 0.019 1.00 . A A . 7 LYS CD 1 1
2 843 1 1 6 LYS CE C 4.704 -9.491 0.181 1.00 . A A . 7 LYS CE 1 1
2 844 1 1 6 LYS CG C 6.986 -8.723 0.902 1.00 . A A . 7 LYS CG 1 1
2 845 1 1 6 LYS H H 5.092 -4.548 0.680 1.00 . A A . 7 LYS H 1 1
2 846 1 1 6 LYS HA H 5.179 -6.767 1.374 1.00 . A A . 7 LYS HA 1 1
2 847 1 1 6 LYS HB2 H 6.580 -7.347 -0.663 1.00 . A A . 7 LYS HB2 1 1
2 848 1 1 6 LYS HB3 H 7.999 -6.959 0.296 1.00 . A A . 7 LYS HB3 1 1
2 849 1 1 6 LYS HD2 H 6.470 -9.505 -1.012 1.00 . A A . 7 LYS HD2 1 1
2 850 1 1 6 LYS HD3 H 6.460 -10.696 0.290 1.00 . A A . 7 LYS HD3 1 1
2 851 1 1 6 LYS HE2 H 4.488 -9.299 1.221 1.00 . A A . 7 LYS HE2 1 1
2 852 1 1 6 LYS HE3 H 4.396 -8.643 -0.413 1.00 . A A . 7 LYS HE3 1 1
2 853 1 1 6 LYS HG2 H 8.007 -9.067 0.972 1.00 . A A . 7 LYS HG2 1 1
2 854 1 1 6 LYS HG3 H 6.540 -8.709 1.886 1.00 . A A . 7 LYS HG3 1 1
2 855 1 1 6 LYS HZ1 H 2.950 -10.617 0.051 1.00 . A A . 7 LYS HZ1 1 1
2 856 1 1 6 LYS HZ2 H 4.357 -11.551 0.155 1.00 . A A . 7 LYS HZ2 1 1
2 857 1 1 6 LYS HZ3 H 3.964 -10.772 -1.295 1.00 . A A . 7 LYS HZ3 1 1
2 858 1 1 6 LYS N N 5.892 -5.070 0.448 1.00 . A A . 7 LYS N 1 1
2 859 1 1 6 LYS NZ N 3.940 -10.692 -0.258 1.00 . A A . 7 LYS NZ 1 1
2 860 1 1 6 LYS O O 6.157 -6.028 3.527 1.00 . A A . 7 LYS O 1 1
2 861 1 1 7 THR C C 7.943 -4.361 4.419 1.00 . A A . 8 THR C 1 1
2 862 1 1 7 THR CA C 8.811 -5.394 3.720 1.00 . A A . 8 THR CA 1 1
2 863 1 1 7 THR CB C 10.205 -4.830 3.440 1.00 . A A . 8 THR CB 1 1
2 864 1 1 7 THR CG2 C 11.252 -5.304 4.425 1.00 . A A . 8 THR CG2 1 1
2 865 1 1 7 THR H H 8.613 -5.720 1.630 1.00 . A A . 8 THR H 1 1
2 866 1 1 7 THR HA H 8.884 -6.281 4.334 1.00 . A A . 8 THR HA 1 1
2 867 1 1 7 THR HB H 10.165 -3.751 3.494 1.00 . A A . 8 THR HB 1 1
2 868 1 1 7 THR HG1 H 10.537 -6.139 2.021 1.00 . A A . 8 THR HG1 1 1
2 869 1 1 7 THR HG21 H 10.770 -5.818 5.242 1.00 . A A . 8 THR HG21 1 1
2 870 1 1 7 THR HG22 H 11.799 -4.454 4.806 1.00 . A A . 8 THR HG22 1 1
2 871 1 1 7 THR HG23 H 11.934 -5.978 3.928 1.00 . A A . 8 THR HG23 1 1
2 872 1 1 7 THR N N 8.125 -5.741 2.479 1.00 . A A . 8 THR N 1 1
2 873 1 1 7 THR O O 7.644 -4.457 5.609 1.00 . A A . 8 THR O 1 1
2 874 1 1 7 THR OG1 O 10.641 -5.193 2.142 1.00 . A A . 8 THR OG1 1 1
2 875 1 1 8 LEU C C 5.194 -3.015 4.281 1.00 . A A . 9 LEU C 1 1
2 876 1 1 8 LEU CA C 6.564 -2.386 4.037 1.00 . A A . 9 LEU CA 1 1
2 877 1 1 8 LEU CB C 6.477 -1.270 2.997 1.00 . A A . 9 LEU CB 1 1
2 878 1 1 8 LEU CD1 C 5.782 0.498 4.634 1.00 . A A . 9 LEU CD1 1 1
2 879 1 1 8 LEU CD2 C 8.195 0.210 4.058 1.00 . A A . 9 LEU CD2 1 1
2 880 1 1 8 LEU CG C 6.768 0.131 3.537 1.00 . A A . 9 LEU CG 1 1
2 881 1 1 8 LEU H H 7.724 -3.458 2.658 1.00 . A A . 9 LEU H 1 1
2 882 1 1 8 LEU HA H 6.934 -1.979 4.967 1.00 . A A . 9 LEU HA 1 1
2 883 1 1 8 LEU HB2 H 7.184 -1.484 2.209 1.00 . A A . 9 LEU HB2 1 1
2 884 1 1 8 LEU HB3 H 5.484 -1.270 2.577 1.00 . A A . 9 LEU HB3 1 1
2 885 1 1 8 LEU HD11 H 6.138 1.372 5.161 1.00 . A A . 9 LEU HD11 1 1
2 886 1 1 8 LEU HD12 H 5.690 -0.326 5.327 1.00 . A A . 9 LEU HD12 1 1
2 887 1 1 8 LEU HD13 H 4.818 0.711 4.196 1.00 . A A . 9 LEU HD13 1 1
2 888 1 1 8 LEU HD21 H 8.234 -0.186 5.063 1.00 . A A . 9 LEU HD21 1 1
2 889 1 1 8 LEU HD22 H 8.520 1.239 4.065 1.00 . A A . 9 LEU HD22 1 1
2 890 1 1 8 LEU HD23 H 8.845 -0.369 3.419 1.00 . A A . 9 LEU HD23 1 1
2 891 1 1 8 LEU HG H 6.661 0.849 2.739 1.00 . A A . 9 LEU HG 1 1
2 892 1 1 8 LEU N N 7.480 -3.419 3.607 1.00 . A A . 9 LEU N 1 1
2 893 1 1 8 LEU O O 4.551 -2.766 5.300 1.00 . A A . 9 LEU O 1 1
2 894 1 1 9 ALA C C 3.278 -5.121 4.788 1.00 . A A . 10 ALA C 1 1
2 895 1 1 9 ALA CA C 3.454 -4.506 3.408 1.00 . A A . 10 ALA CA 1 1
2 896 1 1 9 ALA CB C 3.334 -5.591 2.350 1.00 . A A . 10 ALA CB 1 1
2 897 1 1 9 ALA H H 5.313 -3.992 2.530 1.00 . A A . 10 ALA H 1 1
2 898 1 1 9 ALA HA H 2.685 -3.778 3.227 1.00 . A A . 10 ALA HA 1 1
2 899 1 1 9 ALA HB1 H 3.833 -6.484 2.693 1.00 . A A . 10 ALA HB1 1 1
2 900 1 1 9 ALA HB2 H 3.789 -5.254 1.434 1.00 . A A . 10 ALA HB2 1 1
2 901 1 1 9 ALA HB3 H 2.293 -5.809 2.172 1.00 . A A . 10 ALA HB3 1 1
2 902 1 1 9 ALA N N 4.752 -3.839 3.318 1.00 . A A . 10 ALA N 1 1
2 903 1 1 9 ALA O O 2.319 -4.819 5.499 1.00 . A A . 10 ALA O 1 1
2 904 1 1 10 ALA C C 4.217 -5.488 7.556 1.00 . A A . 11 ALA C 1 1
2 905 1 1 10 ALA CA C 4.217 -6.572 6.489 1.00 . A A . 11 ALA CA 1 1
2 906 1 1 10 ALA CB C 5.413 -7.497 6.661 1.00 . A A . 11 ALA CB 1 1
2 907 1 1 10 ALA H H 4.987 -6.126 4.578 1.00 . A A . 11 ALA H 1 1
2 908 1 1 10 ALA HA H 3.312 -7.157 6.576 1.00 . A A . 11 ALA HA 1 1
2 909 1 1 10 ALA HB1 H 5.591 -8.030 5.739 1.00 . A A . 11 ALA HB1 1 1
2 910 1 1 10 ALA HB2 H 5.210 -8.204 7.452 1.00 . A A . 11 ALA HB2 1 1
2 911 1 1 10 ALA HB3 H 6.285 -6.914 6.915 1.00 . A A . 11 ALA HB3 1 1
2 912 1 1 10 ALA N N 4.235 -5.951 5.177 1.00 . A A . 11 ALA N 1 1
2 913 1 1 10 ALA O O 3.418 -5.519 8.492 1.00 . A A . 11 ALA O 1 1
2 914 1 1 11 GLU C C 3.947 -3.028 8.966 1.00 . A A . 12 GLU C 1 1
2 915 1 1 11 GLU CA C 5.275 -3.403 8.318 1.00 . A A . 12 GLU CA 1 1
2 916 1 1 11 GLU CB C 5.864 -2.190 7.594 1.00 . A A . 12 GLU CB 1 1
2 917 1 1 11 GLU CD C 7.948 -2.039 9.013 1.00 . A A . 12 GLU CD 1 1
2 918 1 1 11 GLU CG C 6.727 -1.312 8.484 1.00 . A A . 12 GLU CG 1 1
2 919 1 1 11 GLU H H 5.731 -4.577 6.619 1.00 . A A . 12 GLU H 1 1
2 920 1 1 11 GLU HA H 5.961 -3.706 9.095 1.00 . A A . 12 GLU HA 1 1
2 921 1 1 11 GLU HB2 H 6.470 -2.537 6.771 1.00 . A A . 12 GLU HB2 1 1
2 922 1 1 11 GLU HB3 H 5.055 -1.588 7.207 1.00 . A A . 12 GLU HB3 1 1
2 923 1 1 11 GLU HG2 H 7.058 -0.457 7.912 1.00 . A A . 12 GLU HG2 1 1
2 924 1 1 11 GLU HG3 H 6.134 -0.976 9.322 1.00 . A A . 12 GLU HG3 1 1
2 925 1 1 11 GLU N N 5.133 -4.527 7.393 1.00 . A A . 12 GLU N 1 1
2 926 1 1 11 GLU O O 3.747 -3.284 10.153 1.00 . A A . 12 GLU O 1 1
2 927 1 1 11 GLU OE1 O 8.386 -3.013 8.366 1.00 . A A . 12 GLU OE1 1 1
2 928 1 1 11 GLU OE2 O 8.465 -1.635 10.077 1.00 . A A . 12 GLU OE2 1 1
2 929 1 1 12 ARG C C 0.909 -3.295 9.057 1.00 . A A . 13 ARG C 1 1
2 930 1 1 12 ARG CA C 1.740 -2.064 8.769 1.00 . A A . 13 ARG CA 1 1
2 931 1 1 12 ARG CB C 0.980 -1.113 7.849 1.00 . A A . 13 ARG CB 1 1
2 932 1 1 12 ARG CD C 2.829 0.568 8.225 1.00 . A A . 13 ARG CD 1 1
2 933 1 1 12 ARG CG C 1.329 0.355 8.063 1.00 . A A . 13 ARG CG 1 1
2 934 1 1 12 ARG CZ C 2.944 1.060 10.638 1.00 . A A . 13 ARG CZ 1 1
2 935 1 1 12 ARG H H 3.213 -2.244 7.239 1.00 . A A . 13 ARG H 1 1
2 936 1 1 12 ARG HA H 1.928 -1.575 9.692 1.00 . A A . 13 ARG HA 1 1
2 937 1 1 12 ARG HB2 H 1.195 -1.373 6.826 1.00 . A A . 13 ARG HB2 1 1
2 938 1 1 12 ARG HB3 H -0.077 -1.239 8.026 1.00 . A A . 13 ARG HB3 1 1
2 939 1 1 12 ARG HD2 H 3.349 -0.101 7.555 1.00 . A A . 13 ARG HD2 1 1
2 940 1 1 12 ARG HD3 H 3.064 1.590 7.966 1.00 . A A . 13 ARG HD3 1 1
2 941 1 1 12 ARG HE H 3.859 -0.466 9.736 1.00 . A A . 13 ARG HE 1 1
2 942 1 1 12 ARG HG2 H 0.988 0.923 7.211 1.00 . A A . 13 ARG HG2 1 1
2 943 1 1 12 ARG HG3 H 0.827 0.706 8.954 1.00 . A A . 13 ARG HG3 1 1
2 944 1 1 12 ARG HH11 H 1.809 2.353 9.574 1.00 . A A . 13 ARG HH11 1 1
2 945 1 1 12 ARG HH12 H 1.909 2.676 11.273 1.00 . A A . 13 ARG HH12 1 1
2 946 1 1 12 ARG HH21 H 3.993 -0.042 11.968 1.00 . A A . 13 ARG HH21 1 1
2 947 1 1 12 ARG HH22 H 3.149 1.317 12.632 1.00 . A A . 13 ARG HH22 1 1
2 948 1 1 12 ARG N N 3.028 -2.432 8.200 1.00 . A A . 13 ARG N 1 1
2 949 1 1 12 ARG NE N 3.277 0.309 9.591 1.00 . A A . 13 ARG NE 1 1
2 950 1 1 12 ARG NH1 N 2.156 2.116 10.481 1.00 . A A . 13 ARG NH1 1 1
2 951 1 1 12 ARG NH2 N 3.399 0.753 11.845 1.00 . A A . 13 ARG NH2 1 1
2 952 1 1 12 ARG O O 0.354 -3.458 10.144 1.00 . A A . 13 ARG O 1 1
2 953 1 1 13 GLN C C -1.404 -5.148 7.791 1.00 . A A . 14 GLN C 1 1
2 954 1 1 13 GLN CA C 0.064 -5.394 8.128 1.00 . A A . 14 GLN CA 1 1
2 955 1 1 13 GLN CB C 0.187 -6.038 9.514 1.00 . A A . 14 GLN CB 1 1
2 956 1 1 13 GLN CD C -0.863 -8.315 9.825 1.00 . A A . 14 GLN CD 1 1
2 957 1 1 13 GLN CG C 0.392 -7.543 9.467 1.00 . A A . 14 GLN CG 1 1
2 958 1 1 13 GLN H H 1.300 -3.921 7.235 1.00 . A A . 14 GLN H 1 1
2 959 1 1 13 GLN HA H 0.476 -6.070 7.393 1.00 . A A . 14 GLN HA 1 1
2 960 1 1 13 GLN HB2 H 1.028 -5.598 10.029 1.00 . A A . 14 GLN HB2 1 1
2 961 1 1 13 GLN HB3 H -0.714 -5.836 10.074 1.00 . A A . 14 GLN HB3 1 1
2 962 1 1 13 GLN HE21 H -0.697 -7.753 11.725 1.00 . A A . 14 GLN HE21 1 1
2 963 1 1 13 GLN HE22 H -2.050 -8.762 11.357 1.00 . A A . 14 GLN HE22 1 1
2 964 1 1 13 GLN HG2 H 0.695 -7.823 8.470 1.00 . A A . 14 GLN HG2 1 1
2 965 1 1 13 GLN HG3 H 1.172 -7.810 10.167 1.00 . A A . 14 GLN HG3 1 1
2 966 1 1 13 GLN N N 0.829 -4.147 8.056 1.00 . A A . 14 GLN N 1 1
2 967 1 1 13 GLN NE2 N -1.242 -8.272 11.097 1.00 . A A . 14 GLN NE2 1 1
2 968 1 1 13 GLN O O -2.092 -6.037 7.287 1.00 . A A . 14 GLN O 1 1
2 969 1 1 13 GLN OE1 O -1.487 -8.941 8.968 1.00 . A A . 14 GLN OE1 1 1
2 970 1 1 14 THR C C -3.329 -2.215 7.075 1.00 . A A . 15 THR C 1 1
2 971 1 1 14 THR CA C -3.256 -3.567 7.784 1.00 . A A . 15 THR CA 1 1
2 972 1 1 14 THR CB C -4.065 -3.521 9.081 1.00 . A A . 15 THR CB 1 1
2 973 1 1 14 THR CG2 C -4.210 -4.871 9.746 1.00 . A A . 15 THR CG2 1 1
2 974 1 1 14 THR H H -1.279 -3.270 8.459 1.00 . A A . 15 THR H 1 1
2 975 1 1 14 THR HA H -3.675 -4.323 7.137 1.00 . A A . 15 THR HA 1 1
2 976 1 1 14 THR HB H -5.057 -3.152 8.860 1.00 . A A . 15 THR HB 1 1
2 977 1 1 14 THR HG1 H -3.224 -1.823 9.578 1.00 . A A . 15 THR HG1 1 1
2 978 1 1 14 THR HG21 H -5.221 -4.989 10.106 1.00 . A A . 15 THR HG21 1 1
2 979 1 1 14 THR HG22 H -3.523 -4.940 10.577 1.00 . A A . 15 THR HG22 1 1
2 980 1 1 14 THR HG23 H -3.988 -5.650 9.032 1.00 . A A . 15 THR HG23 1 1
2 981 1 1 14 THR N N -1.875 -3.936 8.064 1.00 . A A . 15 THR N 1 1
2 982 1 1 14 THR O O -4.413 -1.662 6.895 1.00 . A A . 15 THR O 1 1
2 983 1 1 14 THR OG1 O -3.462 -2.643 10.016 1.00 . A A . 15 THR OG1 1 1
2 984 1 1 15 SER C C -1.342 -0.512 4.669 1.00 . A A . 16 SER C 1 1
2 985 1 1 15 SER CA C -2.127 -0.405 5.978 1.00 . A A . 16 SER CA 1 1
2 986 1 1 15 SER CB C -1.532 0.681 6.881 1.00 . A A . 16 SER CB 1 1
2 987 1 1 15 SER H H -1.337 -2.171 6.833 1.00 . A A . 16 SER H 1 1
2 988 1 1 15 SER HA H -3.145 -0.133 5.739 1.00 . A A . 16 SER HA 1 1
2 989 1 1 15 SER HB2 H -1.128 0.227 7.770 1.00 . A A . 16 SER HB2 1 1
2 990 1 1 15 SER HB3 H -0.748 1.202 6.352 1.00 . A A . 16 SER HB3 1 1
2 991 1 1 15 SER HG H -3.059 1.251 7.968 1.00 . A A . 16 SER HG 1 1
2 992 1 1 15 SER N N -2.172 -1.687 6.669 1.00 . A A . 16 SER N 1 1
2 993 1 1 15 SER O O -1.931 -0.759 3.617 1.00 . A A . 16 SER O 1 1
2 994 1 1 15 SER OG O -2.522 1.621 7.263 1.00 . A A . 16 SER OG 1 1
2 995 1 1 16 VAL C C 0.537 -1.600 2.666 1.00 . A A . 17 VAL C 1 1
2 996 1 1 16 VAL CA C 0.779 -0.343 3.509 1.00 . A A . 17 VAL CA 1 1
2 997 1 1 16 VAL CB C 2.279 -0.127 3.789 1.00 . A A . 17 VAL CB 1 1
2 998 1 1 16 VAL CG1 C 2.701 -0.780 5.091 1.00 . A A . 17 VAL CG1 1 1
2 999 1 1 16 VAL CG2 C 3.141 -0.620 2.633 1.00 . A A . 17 VAL CG2 1 1
2 1000 1 1 16 VAL H H 0.410 -0.063 5.557 1.00 . A A . 17 VAL H 1 1
2 1001 1 1 16 VAL HA H 0.450 0.492 2.920 1.00 . A A . 17 VAL HA 1 1
2 1002 1 1 16 VAL HB H 2.429 0.942 3.887 1.00 . A A . 17 VAL HB 1 1
2 1003 1 1 16 VAL HG11 H 2.291 -1.778 5.146 1.00 . A A . 17 VAL HG11 1 1
2 1004 1 1 16 VAL HG12 H 2.337 -0.193 5.917 1.00 . A A . 17 VAL HG12 1 1
2 1005 1 1 16 VAL HG13 H 3.778 -0.830 5.134 1.00 . A A . 17 VAL HG13 1 1
2 1006 1 1 16 VAL HG21 H 2.568 -0.588 1.718 1.00 . A A . 17 VAL HG21 1 1
2 1007 1 1 16 VAL HG22 H 3.456 -1.634 2.825 1.00 . A A . 17 VAL HG22 1 1
2 1008 1 1 16 VAL HG23 H 4.009 0.016 2.536 1.00 . A A . 17 VAL HG23 1 1
2 1009 1 1 16 VAL N N -0.023 -0.295 4.714 1.00 . A A . 17 VAL N 1 1
2 1010 1 1 16 VAL O O 0.281 -1.466 1.486 1.00 . A A . 17 VAL O 1 1
2 1011 1 1 17 GLU C C -0.949 -3.750 1.546 1.00 . A A . 18 GLU C 1 1
2 1012 1 1 17 GLU CA C 0.332 -3.986 2.358 1.00 . A A . 18 GLU CA 1 1
2 1013 1 1 17 GLU CB C 0.183 -5.250 3.211 1.00 . A A . 18 GLU CB 1 1
2 1014 1 1 17 GLU CD C 0.637 -7.707 2.838 1.00 . A A . 18 GLU CD 1 1
2 1015 1 1 17 GLU CG C -0.160 -6.493 2.404 1.00 . A A . 18 GLU CG 1 1
2 1016 1 1 17 GLU H H 0.799 -2.930 4.157 1.00 . A A . 18 GLU H 1 1
2 1017 1 1 17 GLU HA H 1.162 -4.100 1.677 1.00 . A A . 18 GLU HA 1 1
2 1018 1 1 17 GLU HB2 H 1.112 -5.430 3.730 1.00 . A A . 18 GLU HB2 1 1
2 1019 1 1 17 GLU HB3 H -0.600 -5.091 3.936 1.00 . A A . 18 GLU HB3 1 1
2 1020 1 1 17 GLU HG2 H -1.210 -6.708 2.528 1.00 . A A . 18 GLU HG2 1 1
2 1021 1 1 17 GLU HG3 H 0.047 -6.299 1.362 1.00 . A A . 18 GLU HG3 1 1
2 1022 1 1 17 GLU N N 0.590 -2.813 3.208 1.00 . A A . 18 GLU N 1 1
2 1023 1 1 17 GLU O O -0.973 -3.873 0.311 1.00 . A A . 18 GLU O 1 1
2 1024 1 1 17 GLU OE1 O 0.921 -7.831 4.049 1.00 . A A . 18 GLU OE1 1 1
2 1025 1 1 17 GLU OE2 O 0.978 -8.536 1.969 1.00 . A A . 18 GLU OE2 1 1
2 1026 1 1 18 ARG C C -3.096 -1.912 0.636 1.00 . A A . 19 ARG C 1 1
2 1027 1 1 18 ARG CA C -3.272 -3.029 1.646 1.00 . A A . 19 ARG CA 1 1
2 1028 1 1 18 ARG CB C -4.294 -2.625 2.711 1.00 . A A . 19 ARG CB 1 1
2 1029 1 1 18 ARG CD C -6.285 -4.154 2.603 1.00 . A A . 19 ARG CD 1 1
2 1030 1 1 18 ARG CG C -5.006 -3.806 3.349 1.00 . A A . 19 ARG CG 1 1
2 1031 1 1 18 ARG CZ C -8.487 -5.130 3.122 1.00 . A A . 19 ARG CZ 1 1
2 1032 1 1 18 ARG H H -1.890 -3.236 3.224 1.00 . A A . 19 ARG H 1 1
2 1033 1 1 18 ARG HA H -3.616 -3.894 1.134 1.00 . A A . 19 ARG HA 1 1
2 1034 1 1 18 ARG HB2 H -3.785 -2.075 3.490 1.00 . A A . 19 ARG HB2 1 1
2 1035 1 1 18 ARG HB3 H -5.036 -1.986 2.257 1.00 . A A . 19 ARG HB3 1 1
2 1036 1 1 18 ARG HD2 H -6.769 -3.237 2.299 1.00 . A A . 19 ARG HD2 1 1
2 1037 1 1 18 ARG HD3 H -6.029 -4.732 1.727 1.00 . A A . 19 ARG HD3 1 1
2 1038 1 1 18 ARG HE H -6.857 -5.316 4.257 1.00 . A A . 19 ARG HE 1 1
2 1039 1 1 18 ARG HG2 H -4.348 -4.662 3.334 1.00 . A A . 19 ARG HG2 1 1
2 1040 1 1 18 ARG HG3 H -5.253 -3.556 4.370 1.00 . A A . 19 ARG HG3 1 1
2 1041 1 1 18 ARG HH11 H -8.423 -4.078 1.394 1.00 . A A . 19 ARG HH11 1 1
2 1042 1 1 18 ARG HH12 H -9.960 -4.775 1.783 1.00 . A A . 19 ARG HH12 1 1
2 1043 1 1 18 ARG HH21 H -8.878 -6.234 4.768 1.00 . A A . 19 ARG HH21 1 1
2 1044 1 1 18 ARG HH22 H -10.218 -5.998 3.698 1.00 . A A . 19 ARG HH22 1 1
2 1045 1 1 18 ARG N N -1.994 -3.352 2.256 1.00 . A A . 19 ARG N 1 1
2 1046 1 1 18 ARG NE N -7.208 -4.927 3.429 1.00 . A A . 19 ARG NE 1 1
2 1047 1 1 18 ARG NH1 N -8.999 -4.619 2.008 1.00 . A A . 19 ARG NH1 1 1
2 1048 1 1 18 ARG NH2 N -9.258 -5.846 3.929 1.00 . A A . 19 ARG NH2 1 1
2 1049 1 1 18 ARG O O -3.602 -1.962 -0.489 1.00 . A A . 19 ARG O 1 1
2 1050 1 1 19 LEU C C -1.587 -0.129 -1.106 1.00 . A A . 20 LEU C 1 1
2 1051 1 1 19 LEU CA C -2.091 0.279 0.265 1.00 . A A . 20 LEU CA 1 1
2 1052 1 1 19 LEU CB C -1.086 1.223 0.979 1.00 . A A . 20 LEU CB 1 1
2 1053 1 1 19 LEU CD1 C 0.706 1.400 -0.816 1.00 . A A . 20 LEU CD1 1 1
2 1054 1 1 19 LEU CD2 C 1.258 1.962 1.541 1.00 . A A . 20 LEU CD2 1 1
2 1055 1 1 19 LEU CG C 0.419 1.066 0.644 1.00 . A A . 20 LEU CG 1 1
2 1056 1 1 19 LEU H H -2.006 -0.962 1.979 1.00 . A A . 20 LEU H 1 1
2 1057 1 1 19 LEU HA H -3.023 0.808 0.135 1.00 . A A . 20 LEU HA 1 1
2 1058 1 1 19 LEU HB2 H -1.368 2.238 0.747 1.00 . A A . 20 LEU HB2 1 1
2 1059 1 1 19 LEU HB3 H -1.204 1.080 2.044 1.00 . A A . 20 LEU HB3 1 1
2 1060 1 1 19 LEU HD11 H 1.466 2.164 -0.871 1.00 . A A . 20 LEU HD11 1 1
2 1061 1 1 19 LEU HD12 H -0.194 1.762 -1.288 1.00 . A A . 20 LEU HD12 1 1
2 1062 1 1 19 LEU HD13 H 1.050 0.514 -1.329 1.00 . A A . 20 LEU HD13 1 1
2 1063 1 1 19 LEU HD21 H 0.632 2.390 2.310 1.00 . A A . 20 LEU HD21 1 1
2 1064 1 1 19 LEU HD22 H 1.701 2.749 0.953 1.00 . A A . 20 LEU HD22 1 1
2 1065 1 1 19 LEU HD23 H 2.038 1.381 1.998 1.00 . A A . 20 LEU HD23 1 1
2 1066 1 1 19 LEU HG H 0.728 0.044 0.836 1.00 . A A . 20 LEU HG 1 1
2 1067 1 1 19 LEU N N -2.372 -0.900 1.076 1.00 . A A . 20 LEU N 1 1
2 1068 1 1 19 LEU O O -2.044 0.372 -2.126 1.00 . A A . 20 LEU O 1 1
2 1069 1 1 20 VAL C C -1.009 -2.049 -3.317 1.00 . A A . 21 VAL C 1 1
2 1070 1 1 20 VAL CA C -0.007 -1.513 -2.312 1.00 . A A . 21 VAL CA 1 1
2 1071 1 1 20 VAL CB C 1.011 -2.615 -1.984 1.00 . A A . 21 VAL CB 1 1
2 1072 1 1 20 VAL CG1 C 1.994 -2.756 -3.117 1.00 . A A . 21 VAL CG1 1 1
2 1073 1 1 20 VAL CG2 C 1.734 -2.322 -0.675 1.00 . A A . 21 VAL CG2 1 1
2 1074 1 1 20 VAL H H -0.318 -1.369 -0.253 1.00 . A A . 21 VAL H 1 1
2 1075 1 1 20 VAL HA H 0.522 -0.690 -2.764 1.00 . A A . 21 VAL HA 1 1
2 1076 1 1 20 VAL HB H 0.479 -3.549 -1.876 1.00 . A A . 21 VAL HB 1 1
2 1077 1 1 20 VAL HG11 H 2.707 -3.524 -2.881 1.00 . A A . 21 VAL HG11 1 1
2 1078 1 1 20 VAL HG12 H 2.504 -1.829 -3.255 1.00 . A A . 21 VAL HG12 1 1
2 1079 1 1 20 VAL HG13 H 1.466 -3.016 -4.019 1.00 . A A . 21 VAL HG13 1 1
2 1080 1 1 20 VAL HG21 H 1.621 -1.277 -0.427 1.00 . A A . 21 VAL HG21 1 1
2 1081 1 1 20 VAL HG22 H 2.782 -2.552 -0.782 1.00 . A A . 21 VAL HG22 1 1
2 1082 1 1 20 VAL HG23 H 1.313 -2.926 0.113 1.00 . A A . 21 VAL HG23 1 1
2 1083 1 1 20 VAL N N -0.631 -1.025 -1.106 1.00 . A A . 21 VAL N 1 1
2 1084 1 1 20 VAL O O -0.968 -1.678 -4.491 1.00 . A A . 21 VAL O 1 1
2 1085 1 1 21 GLN C C -3.785 -2.464 -4.419 1.00 . A A . 22 GLN C 1 1
2 1086 1 1 21 GLN CA C -2.868 -3.510 -3.801 1.00 . A A . 22 GLN CA 1 1
2 1087 1 1 21 GLN CB C -3.693 -4.591 -3.099 1.00 . A A . 22 GLN CB 1 1
2 1088 1 1 21 GLN CD C -3.527 -6.910 -2.110 1.00 . A A . 22 GLN CD 1 1
2 1089 1 1 21 GLN CG C -2.854 -5.561 -2.284 1.00 . A A . 22 GLN CG 1 1
2 1090 1 1 21 GLN H H -1.873 -3.216 -1.935 1.00 . A A . 22 GLN H 1 1
2 1091 1 1 21 GLN HA H -2.323 -3.957 -4.602 1.00 . A A . 22 GLN HA 1 1
2 1092 1 1 21 GLN HB2 H -4.400 -4.115 -2.436 1.00 . A A . 22 GLN HB2 1 1
2 1093 1 1 21 GLN HB3 H -4.235 -5.155 -3.844 1.00 . A A . 22 GLN HB3 1 1
2 1094 1 1 21 GLN HE21 H -1.871 -7.839 -2.698 1.00 . A A . 22 GLN HE21 1 1
2 1095 1 1 21 GLN HE22 H -3.202 -8.863 -2.291 1.00 . A A . 22 GLN HE22 1 1
2 1096 1 1 21 GLN HG2 H -1.909 -5.710 -2.785 1.00 . A A . 22 GLN HG2 1 1
2 1097 1 1 21 GLN HG3 H -2.679 -5.134 -1.307 1.00 . A A . 22 GLN HG3 1 1
2 1098 1 1 21 GLN N N -1.891 -2.931 -2.881 1.00 . A A . 22 GLN N 1 1
2 1099 1 1 21 GLN NE2 N -2.792 -7.979 -2.394 1.00 . A A . 22 GLN NE2 1 1
2 1100 1 1 21 GLN O O -3.706 -2.178 -5.623 1.00 . A A . 22 GLN O 1 1
2 1101 1 1 21 GLN OE1 O -4.692 -6.989 -1.723 1.00 . A A . 22 GLN OE1 1 1
2 1102 1 1 22 GLN C C -4.889 0.177 -4.902 1.00 . A A . 23 GLN C 1 1
2 1103 1 1 22 GLN CA C -5.599 -0.912 -4.102 1.00 . A A . 23 GLN CA 1 1
2 1104 1 1 22 GLN CB C -6.370 -0.295 -2.935 1.00 . A A . 23 GLN CB 1 1
2 1105 1 1 22 GLN CD C -7.777 -2.149 -1.956 1.00 . A A . 23 GLN CD 1 1
2 1106 1 1 22 GLN CG C -7.768 -0.865 -2.763 1.00 . A A . 23 GLN CG 1 1
2 1107 1 1 22 GLN H H -4.689 -2.172 -2.662 1.00 . A A . 23 GLN H 1 1
2 1108 1 1 22 GLN HA H -6.298 -1.416 -4.752 1.00 . A A . 23 GLN HA 1 1
2 1109 1 1 22 GLN HB2 H -5.819 -0.469 -2.025 1.00 . A A . 23 GLN HB2 1 1
2 1110 1 1 22 GLN HB3 H -6.458 0.769 -3.096 1.00 . A A . 23 GLN HB3 1 1
2 1111 1 1 22 GLN HE21 H -8.969 -1.317 -0.600 1.00 . A A . 23 GLN HE21 1 1
2 1112 1 1 22 GLN HE22 H -8.518 -2.956 -0.296 1.00 . A A . 23 GLN HE22 1 1
2 1113 1 1 22 GLN HG2 H -8.382 -0.136 -2.257 1.00 . A A . 23 GLN HG2 1 1
2 1114 1 1 22 GLN HG3 H -8.183 -1.069 -3.739 1.00 . A A . 23 GLN HG3 1 1
2 1115 1 1 22 GLN N N -4.663 -1.906 -3.610 1.00 . A A . 23 GLN N 1 1
2 1116 1 1 22 GLN NE2 N -8.494 -2.140 -0.837 1.00 . A A . 23 GLN NE2 1 1
2 1117 1 1 22 GLN O O -5.307 0.518 -6.008 1.00 . A A . 23 GLN O 1 1
2 1118 1 1 22 GLN OE1 O -7.149 -3.138 -2.332 1.00 . A A . 23 GLN OE1 1 1
2 1119 1 1 23 PHE C C -2.562 1.439 -6.345 1.00 . A A . 24 PHE C 1 1
2 1120 1 1 23 PHE CA C -3.076 1.801 -4.972 1.00 . A A . 24 PHE CA 1 1
2 1121 1 1 23 PHE CB C -2.016 2.400 -4.062 1.00 . A A . 24 PHE CB 1 1
2 1122 1 1 23 PHE CD1 C -3.265 4.545 -3.894 1.00 . A A . 24 PHE CD1 1 1
2 1123 1 1 23 PHE CD2 C -2.682 3.427 -1.879 1.00 . A A . 24 PHE CD2 1 1
2 1124 1 1 23 PHE CE1 C -3.926 5.513 -3.181 1.00 . A A . 24 PHE CE1 1 1
2 1125 1 1 23 PHE CE2 C -3.327 4.408 -1.156 1.00 . A A . 24 PHE CE2 1 1
2 1126 1 1 23 PHE CG C -2.639 3.490 -3.253 1.00 . A A . 24 PHE CG 1 1
2 1127 1 1 23 PHE CZ C -3.956 5.446 -1.811 1.00 . A A . 24 PHE CZ 1 1
2 1128 1 1 23 PHE H H -3.544 0.417 -3.449 1.00 . A A . 24 PHE H 1 1
2 1129 1 1 23 PHE HA H -3.809 2.571 -5.134 1.00 . A A . 24 PHE HA 1 1
2 1130 1 1 23 PHE HB2 H -1.623 1.647 -3.401 1.00 . A A . 24 PHE HB2 1 1
2 1131 1 1 23 PHE HB3 H -1.224 2.826 -4.651 1.00 . A A . 24 PHE HB3 1 1
2 1132 1 1 23 PHE HD1 H -3.232 4.602 -4.968 1.00 . A A . 24 PHE HD1 1 1
2 1133 1 1 23 PHE HD2 H -2.190 2.613 -1.366 1.00 . A A . 24 PHE HD2 1 1
2 1134 1 1 23 PHE HE1 H -4.409 6.332 -3.695 1.00 . A A . 24 PHE HE1 1 1
2 1135 1 1 23 PHE HE2 H -3.347 4.357 -0.082 1.00 . A A . 24 PHE HE2 1 1
2 1136 1 1 23 PHE HZ H -4.489 6.189 -1.254 1.00 . A A . 24 PHE HZ 1 1
2 1137 1 1 23 PHE N N -3.826 0.729 -4.333 1.00 . A A . 24 PHE N 1 1
2 1138 1 1 23 PHE O O -2.706 2.231 -7.277 1.00 . A A . 24 PHE O 1 1
2 1139 1 1 24 ALA C C -2.606 0.182 -8.795 1.00 . A A . 25 ALA C 1 1
2 1140 1 1 24 ALA CA C -1.509 -0.159 -7.803 1.00 . A A . 25 ALA CA 1 1
2 1141 1 1 24 ALA CB C -1.204 -1.648 -7.823 1.00 . A A . 25 ALA CB 1 1
2 1142 1 1 24 ALA H H -1.914 -0.352 -5.735 1.00 . A A . 25 ALA H 1 1
2 1143 1 1 24 ALA HA H -0.610 0.395 -8.038 1.00 . A A . 25 ALA HA 1 1
2 1144 1 1 24 ALA HB1 H -2.049 -2.184 -8.230 1.00 . A A . 25 ALA HB1 1 1
2 1145 1 1 24 ALA HB2 H -1.012 -1.990 -6.818 1.00 . A A . 25 ALA HB2 1 1
2 1146 1 1 24 ALA HB3 H -0.336 -1.827 -8.437 1.00 . A A . 25 ALA HB3 1 1
2 1147 1 1 24 ALA N N -1.990 0.254 -6.498 1.00 . A A . 25 ALA N 1 1
2 1148 1 1 24 ALA O O -2.366 0.824 -9.817 1.00 . A A . 25 ALA O 1 1
2 1149 1 1 25 ASP C C -5.186 1.669 -9.253 1.00 . A A . 26 ASP C 1 1
2 1150 1 1 25 ASP CA C -4.990 0.142 -9.242 1.00 . A A . 26 ASP CA 1 1
2 1151 1 1 25 ASP CB C -6.241 -0.548 -8.695 1.00 . A A . 26 ASP CB 1 1
2 1152 1 1 25 ASP CG C -7.237 -0.888 -9.786 1.00 . A A . 26 ASP CG 1 1
2 1153 1 1 25 ASP H H -3.955 -0.655 -7.571 1.00 . A A . 26 ASP H 1 1
2 1154 1 1 25 ASP HA H -4.805 -0.196 -10.251 1.00 . A A . 26 ASP HA 1 1
2 1155 1 1 25 ASP HB2 H -5.952 -1.463 -8.200 1.00 . A A . 26 ASP HB2 1 1
2 1156 1 1 25 ASP HB3 H -6.723 0.106 -7.983 1.00 . A A . 26 ASP HB3 1 1
2 1157 1 1 25 ASP N N -3.828 -0.192 -8.433 1.00 . A A . 26 ASP N 1 1
2 1158 1 1 25 ASP O O -5.356 2.275 -10.310 1.00 . A A . 26 ASP O 1 1
2 1159 1 1 25 ASP OD1 O -6.865 -1.628 -10.720 1.00 . A A . 26 ASP OD1 1 1
2 1160 1 1 25 ASP OD2 O -8.390 -0.414 -9.705 1.00 . A A . 26 ASP OD2 1 1
2 1161 1 1 26 ALA C C -4.511 4.521 -8.930 1.00 . A A . 27 ALA C 1 1
2 1162 1 1 26 ALA CA C -5.326 3.733 -7.900 1.00 . A A . 27 ALA CA 1 1
2 1163 1 1 26 ALA CB C -4.910 4.178 -6.513 1.00 . A A . 27 ALA CB 1 1
2 1164 1 1 26 ALA H H -5.014 1.731 -7.258 1.00 . A A . 27 ALA H 1 1
2 1165 1 1 26 ALA HA H -6.372 3.962 -7.994 1.00 . A A . 27 ALA HA 1 1
2 1166 1 1 26 ALA HB1 H -5.788 4.439 -5.941 1.00 . A A . 27 ALA HB1 1 1
2 1167 1 1 26 ALA HB2 H -4.261 5.038 -6.587 1.00 . A A . 27 ALA HB2 1 1
2 1168 1 1 26 ALA HB3 H -4.390 3.379 -6.027 1.00 . A A . 27 ALA HB3 1 1
2 1169 1 1 26 ALA N N -5.157 2.277 -8.056 1.00 . A A . 27 ALA N 1 1
2 1170 1 1 26 ALA O O -5.049 5.114 -9.865 1.00 . A A . 27 ALA O 1 1
2 1171 1 1 27 GLY C C -0.878 5.223 -8.913 1.00 . A A . 28 GLY C 1 1
2 1172 1 1 27 GLY CA C -2.250 5.233 -9.562 1.00 . A A . 28 GLY CA 1 1
2 1173 1 1 27 GLY H H -2.855 4.030 -7.931 1.00 . A A . 28 GLY H 1 1
2 1174 1 1 27 GLY HA2 H -2.198 4.747 -10.526 1.00 . A A . 28 GLY HA2 1 1
2 1175 1 1 27 GLY HA3 H -2.575 6.254 -9.689 1.00 . A A . 28 GLY HA3 1 1
2 1176 1 1 27 GLY N N -3.196 4.523 -8.710 1.00 . A A . 28 GLY N 1 1
2 1177 1 1 27 GLY O O -0.162 6.223 -8.885 1.00 . A A . 28 GLY O 1 1
2 1178 1 1 28 ILE C C 1.204 2.443 -8.056 1.00 . A A . 29 ILE C 1 1
2 1179 1 1 28 ILE CA C 0.666 3.798 -7.627 1.00 . A A . 29 ILE CA 1 1
2 1180 1 1 28 ILE CB C 0.480 3.861 -6.099 1.00 . A A . 29 ILE CB 1 1
2 1181 1 1 28 ILE CD1 C -0.502 5.417 -4.316 1.00 . A A . 29 ILE CD1 1 1
2 1182 1 1 28 ILE CG1 C -0.564 4.932 -5.749 1.00 . A A . 29 ILE CG1 1 1
2 1183 1 1 28 ILE CG2 C 1.817 4.156 -5.419 1.00 . A A . 29 ILE CG2 1 1
2 1184 1 1 28 ILE H H -1.221 3.339 -8.411 1.00 . A A . 29 ILE H 1 1
2 1185 1 1 28 ILE HA H 1.383 4.557 -7.913 1.00 . A A . 29 ILE HA 1 1
2 1186 1 1 28 ILE HB H 0.135 2.899 -5.760 1.00 . A A . 29 ILE HB 1 1
2 1187 1 1 28 ILE HD11 H 0.413 5.969 -4.163 1.00 . A A . 29 ILE HD11 1 1
2 1188 1 1 28 ILE HD12 H -0.525 4.569 -3.652 1.00 . A A . 29 ILE HD12 1 1
2 1189 1 1 28 ILE HD13 H -1.347 6.058 -4.115 1.00 . A A . 29 ILE HD13 1 1
2 1190 1 1 28 ILE HG12 H -0.418 5.788 -6.390 1.00 . A A . 29 ILE HG12 1 1
2 1191 1 1 28 ILE HG13 H -1.550 4.528 -5.920 1.00 . A A . 29 ILE HG13 1 1
2 1192 1 1 28 ILE HG21 H 2.102 3.313 -4.807 1.00 . A A . 29 ILE HG21 1 1
2 1193 1 1 28 ILE HG22 H 1.727 5.035 -4.801 1.00 . A A . 29 ILE HG22 1 1
2 1194 1 1 28 ILE HG23 H 2.574 4.325 -6.171 1.00 . A A . 29 ILE HG23 1 1
2 1195 1 1 28 ILE N N -0.564 4.065 -8.355 1.00 . A A . 29 ILE N 1 1
2 1196 1 1 28 ILE O O 0.714 1.873 -9.032 1.00 . A A . 29 ILE O 1 1
2 1197 1 1 29 ARG C C 2.143 -0.482 -7.271 1.00 . A A . 30 ARG C 1 1
2 1198 1 1 29 ARG CA C 2.874 0.720 -7.868 1.00 . A A . 30 ARG CA 1 1
2 1199 1 1 29 ARG CB C 4.349 0.683 -7.503 1.00 . A A . 30 ARG CB 1 1
2 1200 1 1 29 ARG CD C 5.742 2.646 -6.761 1.00 . A A . 30 ARG CD 1 1
2 1201 1 1 29 ARG CG C 5.114 1.923 -7.943 1.00 . A A . 30 ARG CG 1 1
2 1202 1 1 29 ARG CZ C 7.728 3.774 -7.684 1.00 . A A . 30 ARG CZ 1 1
2 1203 1 1 29 ARG H H 2.709 2.498 -6.721 1.00 . A A . 30 ARG H 1 1
2 1204 1 1 29 ARG HA H 2.784 0.672 -8.942 1.00 . A A . 30 ARG HA 1 1
2 1205 1 1 29 ARG HB2 H 4.437 0.587 -6.435 1.00 . A A . 30 ARG HB2 1 1
2 1206 1 1 29 ARG HB3 H 4.800 -0.178 -7.973 1.00 . A A . 30 ARG HB3 1 1
2 1207 1 1 29 ARG HD2 H 4.956 2.956 -6.087 1.00 . A A . 30 ARG HD2 1 1
2 1208 1 1 29 ARG HD3 H 6.405 1.965 -6.250 1.00 . A A . 30 ARG HD3 1 1
2 1209 1 1 29 ARG HE H 6.067 4.698 -7.078 1.00 . A A . 30 ARG HE 1 1
2 1210 1 1 29 ARG HG2 H 5.897 1.627 -8.626 1.00 . A A . 30 ARG HG2 1 1
2 1211 1 1 29 ARG HG3 H 4.432 2.594 -8.444 1.00 . A A . 30 ARG HG3 1 1
2 1212 1 1 29 ARG HH11 H 7.883 1.760 -7.574 1.00 . A A . 30 ARG HH11 1 1
2 1213 1 1 29 ARG HH12 H 9.268 2.578 -8.217 1.00 . A A . 30 ARG HH12 1 1
2 1214 1 1 29 ARG HH21 H 7.887 5.774 -7.924 1.00 . A A . 30 ARG HH21 1 1
2 1215 1 1 29 ARG HH22 H 9.271 4.855 -8.416 1.00 . A A . 30 ARG HH22 1 1
2 1216 1 1 29 ARG N N 2.279 1.974 -7.439 1.00 . A A . 30 ARG N 1 1
2 1217 1 1 29 ARG NE N 6.498 3.823 -7.179 1.00 . A A . 30 ARG NE 1 1
2 1218 1 1 29 ARG NH1 N 8.343 2.607 -7.838 1.00 . A A . 30 ARG NH1 1 1
2 1219 1 1 29 ARG NH2 N 8.346 4.893 -8.037 1.00 . A A . 30 ARG NH2 1 1
2 1220 1 1 29 ARG O O 1.259 -0.339 -6.424 1.00 . A A . 30 ARG O 1 1
2 1221 1 1 30 LYS C C 2.491 -3.594 -6.152 1.00 . A A . 31 LYS C 1 1
2 1222 1 1 30 LYS CA C 1.880 -2.928 -7.375 1.00 . A A . 31 LYS CA 1 1
2 1223 1 1 30 LYS CB C 1.933 -3.909 -8.551 1.00 . A A . 31 LYS CB 1 1
2 1224 1 1 30 LYS CD C 1.428 -2.199 -10.326 1.00 . A A . 31 LYS CD 1 1
2 1225 1 1 30 LYS CE C 0.732 -1.968 -11.657 1.00 . A A . 31 LYS CE 1 1
2 1226 1 1 30 LYS CG C 1.026 -3.531 -9.711 1.00 . A A . 31 LYS CG 1 1
2 1227 1 1 30 LYS H H 3.210 -1.670 -8.435 1.00 . A A . 31 LYS H 1 1
2 1228 1 1 30 LYS HA H 0.846 -2.720 -7.162 1.00 . A A . 31 LYS HA 1 1
2 1229 1 1 30 LYS HB2 H 2.948 -3.955 -8.917 1.00 . A A . 31 LYS HB2 1 1
2 1230 1 1 30 LYS HB3 H 1.642 -4.887 -8.200 1.00 . A A . 31 LYS HB3 1 1
2 1231 1 1 30 LYS HD2 H 1.160 -1.404 -9.648 1.00 . A A . 31 LYS HD2 1 1
2 1232 1 1 30 LYS HD3 H 2.497 -2.196 -10.484 1.00 . A A . 31 LYS HD3 1 1
2 1233 1 1 30 LYS HE2 H 1.320 -2.420 -12.440 1.00 . A A . 31 LYS HE2 1 1
2 1234 1 1 30 LYS HE3 H -0.242 -2.433 -11.624 1.00 . A A . 31 LYS HE3 1 1
2 1235 1 1 30 LYS HG2 H 1.091 -4.298 -10.468 1.00 . A A . 31 LYS HG2 1 1
2 1236 1 1 30 LYS HG3 H 0.010 -3.461 -9.354 1.00 . A A . 31 LYS HG3 1 1
2 1237 1 1 30 LYS HZ1 H -0.126 -0.097 -11.300 1.00 . A A . 31 LYS HZ1 1 1
2 1238 1 1 30 LYS HZ2 H 0.231 -0.387 -12.927 1.00 . A A . 31 LYS HZ2 1 1
2 1239 1 1 30 LYS HZ3 H 1.475 -0.024 -11.841 1.00 . A A . 31 LYS HZ3 1 1
2 1240 1 1 30 LYS N N 2.511 -1.660 -7.762 1.00 . A A . 31 LYS N 1 1
2 1241 1 1 30 LYS NZ N 0.567 -0.518 -11.952 1.00 . A A . 31 LYS NZ 1 1
2 1242 1 1 30 LYS O O 3.573 -3.232 -5.688 1.00 . A A . 31 LYS O 1 1
2 1243 1 1 31 SER C C 2.743 -6.695 -4.788 1.00 . A A . 32 SER C 1 1
2 1244 1 1 31 SER CA C 2.140 -5.338 -4.457 1.00 . A A . 32 SER CA 1 1
2 1245 1 1 31 SER CB C 0.931 -5.526 -3.539 1.00 . A A . 32 SER CB 1 1
2 1246 1 1 31 SER H H 0.897 -4.800 -6.074 1.00 . A A . 32 SER H 1 1
2 1247 1 1 31 SER HA H 2.878 -4.761 -3.939 1.00 . A A . 32 SER HA 1 1
2 1248 1 1 31 SER HB2 H 1.270 -5.794 -2.550 1.00 . A A . 32 SER HB2 1 1
2 1249 1 1 31 SER HB3 H 0.372 -4.604 -3.491 1.00 . A A . 32 SER HB3 1 1
2 1250 1 1 31 SER HG H -0.240 -6.316 -4.895 1.00 . A A . 32 SER HG 1 1
2 1251 1 1 31 SER N N 1.749 -4.582 -5.641 1.00 . A A . 32 SER N 1 1
2 1252 1 1 31 SER O O 2.810 -7.099 -5.949 1.00 . A A . 32 SER O 1 1
2 1253 1 1 31 SER OG O 0.080 -6.551 -4.021 1.00 . A A . 32 SER OG 1 1
2 1254 1 1 32 ALA C C 5.319 -8.572 -3.969 1.00 . A A . 33 ALA C 1 1
2 1255 1 1 32 ALA CA C 3.809 -8.699 -3.832 1.00 . A A . 33 ALA CA 1 1
2 1256 1 1 32 ALA CB C 3.229 -9.498 -4.995 1.00 . A A . 33 ALA CB 1 1
2 1257 1 1 32 ALA H H 3.099 -6.977 -2.841 1.00 . A A . 33 ALA H 1 1
2 1258 1 1 32 ALA HA H 3.590 -9.235 -2.919 1.00 . A A . 33 ALA HA 1 1
2 1259 1 1 32 ALA HB1 H 3.281 -10.553 -4.768 1.00 . A A . 33 ALA HB1 1 1
2 1260 1 1 32 ALA HB2 H 3.798 -9.295 -5.891 1.00 . A A . 33 ALA HB2 1 1
2 1261 1 1 32 ALA HB3 H 2.199 -9.214 -5.150 1.00 . A A . 33 ALA HB3 1 1
2 1262 1 1 32 ALA N N 3.189 -7.380 -3.730 1.00 . A A . 33 ALA N 1 1
2 1263 1 1 32 ALA O O 5.912 -9.089 -4.915 1.00 . A A . 33 ALA O 1 1
2 1264 1 1 33 ASP C C 7.816 -7.000 -4.351 1.00 . A A . 34 ASP C 1 1
2 1265 1 1 33 ASP CA C 7.393 -7.687 -3.054 1.00 . A A . 34 ASP CA 1 1
2 1266 1 1 33 ASP CB C 8.106 -9.035 -2.916 1.00 . A A . 34 ASP CB 1 1
2 1267 1 1 33 ASP CG C 8.935 -9.124 -1.649 1.00 . A A . 34 ASP CG 1 1
2 1268 1 1 33 ASP H H 5.419 -7.476 -2.278 1.00 . A A . 34 ASP H 1 1
2 1269 1 1 33 ASP HA H 7.667 -7.057 -2.222 1.00 . A A . 34 ASP HA 1 1
2 1270 1 1 33 ASP HB2 H 7.370 -9.824 -2.897 1.00 . A A . 34 ASP HB2 1 1
2 1271 1 1 33 ASP HB3 H 8.760 -9.180 -3.763 1.00 . A A . 34 ASP HB3 1 1
2 1272 1 1 33 ASP N N 5.945 -7.875 -3.018 1.00 . A A . 34 ASP N 1 1
2 1273 1 1 33 ASP O O 7.871 -7.626 -5.409 1.00 . A A . 34 ASP O 1 1
2 1274 1 1 33 ASP OD1 O 9.476 -8.083 -1.220 1.00 . A A . 34 ASP OD1 1 1
2 1275 1 1 33 ASP OD2 O 9.042 -10.234 -1.086 1.00 . A A . 34 ASP OD2 1 1
2 1276 1 1 34 ASP C C 8.682 -3.447 -4.973 1.00 . A A . 35 ASP C 1 1
2 1277 1 1 34 ASP CA C 8.524 -4.903 -5.407 1.00 . A A . 35 ASP CA 1 1
2 1278 1 1 34 ASP CB C 7.496 -5.022 -6.540 1.00 . A A . 35 ASP CB 1 1
2 1279 1 1 34 ASP CG C 8.127 -4.868 -7.909 1.00 . A A . 35 ASP CG 1 1
2 1280 1 1 34 ASP H H 8.041 -5.277 -3.368 1.00 . A A . 35 ASP H 1 1
2 1281 1 1 34 ASP HA H 9.480 -5.275 -5.748 1.00 . A A . 35 ASP HA 1 1
2 1282 1 1 34 ASP HB2 H 7.022 -5.990 -6.491 1.00 . A A . 35 ASP HB2 1 1
2 1283 1 1 34 ASP HB3 H 6.747 -4.254 -6.419 1.00 . A A . 35 ASP HB3 1 1
2 1284 1 1 34 ASP N N 8.108 -5.708 -4.252 1.00 . A A . 35 ASP N 1 1
2 1285 1 1 34 ASP O O 9.126 -3.190 -3.852 1.00 . A A . 35 ASP O 1 1
2 1286 1 1 34 ASP OD1 O 9.118 -5.574 -8.190 1.00 . A A . 35 ASP OD1 1 1
2 1287 1 1 34 ASP OD2 O 7.629 -4.041 -8.703 1.00 . A A . 35 ASP OD2 1 1
2 1288 1 1 35 SER C C 7.012 -0.406 -5.413 1.00 . A A . 36 SER C 1 1
2 1289 1 1 35 SER CA C 8.383 -1.079 -5.402 1.00 . A A . 36 SER CA 1 1
2 1290 1 1 35 SER CB C 9.355 -0.323 -6.309 1.00 . A A . 36 SER CB 1 1
2 1291 1 1 35 SER H H 7.902 -2.713 -6.674 1.00 . A A . 36 SER H 1 1
2 1292 1 1 35 SER HA H 8.756 -1.063 -4.383 1.00 . A A . 36 SER HA 1 1
2 1293 1 1 35 SER HB2 H 9.207 0.740 -6.186 1.00 . A A . 36 SER HB2 1 1
2 1294 1 1 35 SER HB3 H 10.370 -0.577 -6.037 1.00 . A A . 36 SER HB3 1 1
2 1295 1 1 35 SER HG H 8.453 -0.105 -8.034 1.00 . A A . 36 SER HG 1 1
2 1296 1 1 35 SER N N 8.285 -2.483 -5.803 1.00 . A A . 36 SER N 1 1
2 1297 1 1 35 SER O O 6.354 -0.341 -6.442 1.00 . A A . 36 SER O 1 1
2 1298 1 1 35 SER OG O 9.150 -0.656 -7.670 1.00 . A A . 36 SER OG 1 1
2 1299 1 1 36 VAL C C 5.358 1.820 -2.985 1.00 . A A . 37 VAL C 1 1
2 1300 1 1 36 VAL CA C 5.298 0.702 -4.031 1.00 . A A . 37 VAL CA 1 1
2 1301 1 1 36 VAL CB C 4.243 -0.328 -3.608 1.00 . A A . 37 VAL CB 1 1
2 1302 1 1 36 VAL CG1 C 3.996 -0.288 -2.103 1.00 . A A . 37 VAL CG1 1 1
2 1303 1 1 36 VAL CG2 C 2.951 -0.101 -4.380 1.00 . A A . 37 VAL CG2 1 1
2 1304 1 1 36 VAL H H 7.169 -0.067 -3.473 1.00 . A A . 37 VAL H 1 1
2 1305 1 1 36 VAL HA H 4.993 1.130 -4.970 1.00 . A A . 37 VAL HA 1 1
2 1306 1 1 36 VAL HB H 4.620 -1.308 -3.856 1.00 . A A . 37 VAL HB 1 1
2 1307 1 1 36 VAL HG11 H 3.293 0.499 -1.876 1.00 . A A . 37 VAL HG11 1 1
2 1308 1 1 36 VAL HG12 H 4.926 -0.102 -1.587 1.00 . A A . 37 VAL HG12 1 1
2 1309 1 1 36 VAL HG13 H 3.593 -1.232 -1.781 1.00 . A A . 37 VAL HG13 1 1
2 1310 1 1 36 VAL HG21 H 2.144 0.084 -3.686 1.00 . A A . 37 VAL HG21 1 1
2 1311 1 1 36 VAL HG22 H 2.727 -0.979 -4.965 1.00 . A A . 37 VAL HG22 1 1
2 1312 1 1 36 VAL HG23 H 3.064 0.750 -5.034 1.00 . A A . 37 VAL HG23 1 1
2 1313 1 1 36 VAL N N 6.595 0.058 -4.236 1.00 . A A . 37 VAL N 1 1
2 1314 1 1 36 VAL O O 6.410 2.099 -2.416 1.00 . A A . 37 VAL O 1 1
2 1315 1 1 37 SER C C 3.966 2.973 -0.356 1.00 . A A . 38 SER C 1 1
2 1316 1 1 37 SER CA C 4.146 3.544 -1.773 1.00 . A A . 38 SER CA 1 1
2 1317 1 1 37 SER CB C 2.989 4.487 -2.105 1.00 . A A . 38 SER CB 1 1
2 1318 1 1 37 SER H H 3.401 2.217 -3.229 1.00 . A A . 38 SER H 1 1
2 1319 1 1 37 SER HA H 5.071 4.089 -1.830 1.00 . A A . 38 SER HA 1 1
2 1320 1 1 37 SER HB2 H 2.941 4.635 -3.173 1.00 . A A . 38 SER HB2 1 1
2 1321 1 1 37 SER HB3 H 2.062 4.052 -1.760 1.00 . A A . 38 SER HB3 1 1
2 1322 1 1 37 SER HG H 3.183 5.632 -0.526 1.00 . A A . 38 SER HG 1 1
2 1323 1 1 37 SER N N 4.215 2.470 -2.746 1.00 . A A . 38 SER N 1 1
2 1324 1 1 37 SER O O 3.483 1.853 -0.189 1.00 . A A . 38 SER O 1 1
2 1325 1 1 37 SER OG O 3.161 5.747 -1.479 1.00 . A A . 38 SER OG 1 1
2 1326 1 1 38 ALA C C 3.336 4.344 2.793 1.00 . A A . 39 ALA C 1 1
2 1327 1 1 38 ALA CA C 4.208 3.347 2.046 1.00 . A A . 39 ALA CA 1 1
2 1328 1 1 38 ALA CB C 5.577 3.241 2.697 1.00 . A A . 39 ALA CB 1 1
2 1329 1 1 38 ALA H H 4.688 4.633 0.468 1.00 . A A . 39 ALA H 1 1
2 1330 1 1 38 ALA HA H 3.738 2.374 2.071 1.00 . A A . 39 ALA HA 1 1
2 1331 1 1 38 ALA HB1 H 6.232 2.658 2.066 1.00 . A A . 39 ALA HB1 1 1
2 1332 1 1 38 ALA HB2 H 5.482 2.760 3.659 1.00 . A A . 39 ALA HB2 1 1
2 1333 1 1 38 ALA HB3 H 5.991 4.230 2.828 1.00 . A A . 39 ALA HB3 1 1
2 1334 1 1 38 ALA N N 4.336 3.755 0.656 1.00 . A A . 39 ALA N 1 1
2 1335 1 1 38 ALA O O 3.358 5.539 2.500 1.00 . A A . 39 ALA O 1 1
2 1336 1 1 39 GLN C C 0.563 5.268 3.586 1.00 . A A . 40 GLN C 1 1
2 1337 1 1 39 GLN CA C 1.643 4.709 4.491 1.00 . A A . 40 GLN CA 1 1
2 1338 1 1 39 GLN CB C 2.407 5.843 5.181 1.00 . A A . 40 GLN CB 1 1
2 1339 1 1 39 GLN CD C 3.140 4.749 7.336 1.00 . A A . 40 GLN CD 1 1
2 1340 1 1 39 GLN CG C 3.578 5.364 6.022 1.00 . A A . 40 GLN CG 1 1
2 1341 1 1 39 GLN H H 2.552 2.887 3.911 1.00 . A A . 40 GLN H 1 1
2 1342 1 1 39 GLN HA H 1.154 4.100 5.235 1.00 . A A . 40 GLN HA 1 1
2 1343 1 1 39 GLN HB2 H 2.785 6.517 4.426 1.00 . A A . 40 GLN HB2 1 1
2 1344 1 1 39 GLN HB3 H 1.726 6.381 5.823 1.00 . A A . 40 GLN HB3 1 1
2 1345 1 1 39 GLN HE21 H 4.984 4.085 7.669 1.00 . A A . 40 GLN HE21 1 1
2 1346 1 1 39 GLN HE22 H 3.820 3.710 8.890 1.00 . A A . 40 GLN HE22 1 1
2 1347 1 1 39 GLN HG2 H 4.128 4.623 5.461 1.00 . A A . 40 GLN HG2 1 1
2 1348 1 1 39 GLN HG3 H 4.222 6.206 6.232 1.00 . A A . 40 GLN HG3 1 1
2 1349 1 1 39 GLN N N 2.546 3.851 3.735 1.00 . A A . 40 GLN N 1 1
2 1350 1 1 39 GLN NE2 N 4.075 4.118 8.036 1.00 . A A . 40 GLN NE2 1 1
2 1351 1 1 39 GLN O O -0.263 6.074 4.012 1.00 . A A . 40 GLN O 1 1
2 1352 1 1 39 GLN OE1 O 1.973 4.840 7.720 1.00 . A A . 40 GLN OE1 1 1
2 1353 1 1 40 GLU C C -1.848 4.926 2.008 1.00 . A A . 41 GLU C 1 1
2 1354 1 1 40 GLU CA C -0.475 5.209 1.402 1.00 . A A . 41 GLU CA 1 1
2 1355 1 1 40 GLU CB C -0.302 4.479 0.074 1.00 . A A . 41 GLU CB 1 1
2 1356 1 1 40 GLU CD C -1.000 6.498 -1.279 1.00 . A A . 41 GLU CD 1 1
2 1357 1 1 40 GLU CG C 0.033 5.405 -1.081 1.00 . A A . 41 GLU CG 1 1
2 1358 1 1 40 GLU H H 1.197 4.139 2.068 1.00 . A A . 41 GLU H 1 1
2 1359 1 1 40 GLU HA H -0.371 6.265 1.235 1.00 . A A . 41 GLU HA 1 1
2 1360 1 1 40 GLU HB2 H 0.495 3.763 0.171 1.00 . A A . 41 GLU HB2 1 1
2 1361 1 1 40 GLU HB3 H -1.213 3.958 -0.160 1.00 . A A . 41 GLU HB3 1 1
2 1362 1 1 40 GLU HG2 H 0.989 5.868 -0.887 1.00 . A A . 41 GLU HG2 1 1
2 1363 1 1 40 GLU HG3 H 0.097 4.820 -1.985 1.00 . A A . 41 GLU HG3 1 1
2 1364 1 1 40 GLU N N 0.540 4.797 2.343 1.00 . A A . 41 GLU N 1 1
2 1365 1 1 40 GLU O O -2.831 5.555 1.632 1.00 . A A . 41 GLU O 1 1
2 1366 1 1 40 GLU OE1 O -1.905 6.625 -0.428 1.00 . A A . 41 GLU OE1 1 1
2 1367 1 1 40 GLU OE2 O -0.903 7.231 -2.286 1.00 . A A . 41 GLU OE2 1 1
2 1368 1 1 41 LYS C C -4.400 4.088 3.117 1.00 . A A . 42 LYS C 1 1
2 1369 1 1 41 LYS CA C -3.089 3.561 3.707 1.00 . A A . 42 LYS CA 1 1
2 1370 1 1 41 LYS CB C -2.987 3.984 5.176 1.00 . A A . 42 LYS CB 1 1
2 1371 1 1 41 LYS CD C -3.429 6.205 6.283 1.00 . A A . 42 LYS CD 1 1
2 1372 1 1 41 LYS CE C -4.137 7.320 5.528 1.00 . A A . 42 LYS CE 1 1
2 1373 1 1 41 LYS CG C -2.498 5.412 5.376 1.00 . A A . 42 LYS CG 1 1
2 1374 1 1 41 LYS H H -1.020 3.530 3.207 1.00 . A A . 42 LYS H 1 1
2 1375 1 1 41 LYS HA H -3.123 2.485 3.673 1.00 . A A . 42 LYS HA 1 1
2 1376 1 1 41 LYS HB2 H -3.961 3.892 5.631 1.00 . A A . 42 LYS HB2 1 1
2 1377 1 1 41 LYS HB3 H -2.300 3.319 5.681 1.00 . A A . 42 LYS HB3 1 1
2 1378 1 1 41 LYS HD2 H -4.172 5.538 6.695 1.00 . A A . 42 LYS HD2 1 1
2 1379 1 1 41 LYS HD3 H -2.849 6.638 7.085 1.00 . A A . 42 LYS HD3 1 1
2 1380 1 1 41 LYS HE2 H -3.765 8.270 5.882 1.00 . A A . 42 LYS HE2 1 1
2 1381 1 1 41 LYS HE3 H -3.921 7.220 4.475 1.00 . A A . 42 LYS HE3 1 1
2 1382 1 1 41 LYS HG2 H -1.516 5.384 5.824 1.00 . A A . 42 LYS HG2 1 1
2 1383 1 1 41 LYS HG3 H -2.441 5.900 4.416 1.00 . A A . 42 LYS HG3 1 1
2 1384 1 1 41 LYS HZ1 H -6.028 8.209 5.526 1.00 . A A . 42 LYS HZ1 1 1
2 1385 1 1 41 LYS HZ2 H -5.834 7.015 6.708 1.00 . A A . 42 LYS HZ2 1 1
2 1386 1 1 41 LYS HZ3 H -6.038 6.575 5.088 1.00 . A A . 42 LYS HZ3 1 1
2 1387 1 1 41 LYS N N -1.873 3.976 2.970 1.00 . A A . 42 LYS N 1 1
2 1388 1 1 41 LYS NZ N -5.613 7.276 5.726 1.00 . A A . 42 LYS NZ 1 1
2 1389 1 1 41 LYS O O -5.344 3.320 2.932 1.00 . A A . 42 LYS O 1 1
2 1390 1 1 42 GLN C C -6.317 5.123 1.198 1.00 . A A . 43 GLN C 1 1
2 1391 1 1 42 GLN CA C -5.654 6.015 2.253 1.00 . A A . 43 GLN CA 1 1
2 1392 1 1 42 GLN CB C -5.295 7.367 1.634 1.00 . A A . 43 GLN CB 1 1
2 1393 1 1 42 GLN CD C -6.630 9.389 2.354 1.00 . A A . 43 GLN CD 1 1
2 1394 1 1 42 GLN CG C -6.501 8.251 1.360 1.00 . A A . 43 GLN CG 1 1
2 1395 1 1 42 GLN H H -3.678 5.950 3.002 1.00 . A A . 43 GLN H 1 1
2 1396 1 1 42 GLN HA H -6.357 6.177 3.056 1.00 . A A . 43 GLN HA 1 1
2 1397 1 1 42 GLN HB2 H -4.636 7.895 2.308 1.00 . A A . 43 GLN HB2 1 1
2 1398 1 1 42 GLN HB3 H -4.780 7.198 0.700 1.00 . A A . 43 GLN HB3 1 1
2 1399 1 1 42 GLN HE21 H -5.520 10.562 1.192 1.00 . A A . 43 GLN HE21 1 1
2 1400 1 1 42 GLN HE22 H -6.083 11.276 2.662 1.00 . A A . 43 GLN HE22 1 1
2 1401 1 1 42 GLN HG2 H -6.408 8.668 0.368 1.00 . A A . 43 GLN HG2 1 1
2 1402 1 1 42 GLN HG3 H -7.395 7.644 1.412 1.00 . A A . 43 GLN HG3 1 1
2 1403 1 1 42 GLN N N -4.460 5.390 2.826 1.00 . A A . 43 GLN N 1 1
2 1404 1 1 42 GLN NE2 N -6.016 10.523 2.038 1.00 . A A . 43 GLN NE2 1 1
2 1405 1 1 42 GLN O O -7.495 5.298 0.885 1.00 . A A . 43 GLN O 1 1
2 1406 1 1 42 GLN OE1 O -7.274 9.251 3.393 1.00 . A A . 43 GLN OE1 1 1
2 1407 1 1 43 THR C C -7.435 2.674 0.094 1.00 . A A . 44 THR C 1 1
2 1408 1 1 43 THR CA C -6.089 3.252 -0.346 1.00 . A A . 44 THR CA 1 1
2 1409 1 1 43 THR CB C -5.079 2.120 -0.594 1.00 . A A . 44 THR CB 1 1
2 1410 1 1 43 THR CG2 C -5.459 0.786 0.026 1.00 . A A . 44 THR CG2 1 1
2 1411 1 1 43 THR H H -4.626 4.068 0.938 1.00 . A A . 44 THR H 1 1
2 1412 1 1 43 THR HA H -6.226 3.808 -1.259 1.00 . A A . 44 THR HA 1 1
2 1413 1 1 43 THR HB H -4.124 2.414 -0.173 1.00 . A A . 44 THR HB 1 1
2 1414 1 1 43 THR HG1 H -4.089 1.421 -2.122 1.00 . A A . 44 THR HG1 1 1
2 1415 1 1 43 THR HG21 H -4.742 0.034 -0.270 1.00 . A A . 44 THR HG21 1 1
2 1416 1 1 43 THR HG22 H -6.442 0.497 -0.315 1.00 . A A . 44 THR HG22 1 1
2 1417 1 1 43 THR HG23 H -5.462 0.876 1.101 1.00 . A A . 44 THR HG23 1 1
2 1418 1 1 43 THR N N -5.562 4.164 0.658 1.00 . A A . 44 THR N 1 1
2 1419 1 1 43 THR O O -8.401 2.675 -0.667 1.00 . A A . 44 THR O 1 1
2 1420 1 1 43 THR OG1 O -4.903 1.904 -1.979 1.00 . A A . 44 THR OG1 1 1
2 1421 1 1 44 LEU C C -9.902 2.520 1.708 1.00 . A A . 45 LEU C 1 1
2 1422 1 1 44 LEU CA C -8.703 1.586 1.866 1.00 . A A . 45 LEU CA 1 1
2 1423 1 1 44 LEU CB C -8.507 1.238 3.345 1.00 . A A . 45 LEU CB 1 1
2 1424 1 1 44 LEU CD1 C -6.566 0.929 4.908 1.00 . A A . 45 LEU CD1 1 1
2 1425 1 1 44 LEU CD2 C -7.619 -1.061 3.820 1.00 . A A . 45 LEU CD2 1 1
2 1426 1 1 44 LEU CG C -7.257 0.408 3.657 1.00 . A A . 45 LEU CG 1 1
2 1427 1 1 44 LEU H H -6.679 2.199 1.880 1.00 . A A . 45 LEU H 1 1
2 1428 1 1 44 LEU HA H -8.899 0.676 1.319 1.00 . A A . 45 LEU HA 1 1
2 1429 1 1 44 LEU HB2 H -8.452 2.161 3.903 1.00 . A A . 45 LEU HB2 1 1
2 1430 1 1 44 LEU HB3 H -9.372 0.685 3.680 1.00 . A A . 45 LEU HB3 1 1
2 1431 1 1 44 LEU HD11 H -7.257 0.904 5.737 1.00 . A A . 45 LEU HD11 1 1
2 1432 1 1 44 LEU HD12 H -6.239 1.945 4.742 1.00 . A A . 45 LEU HD12 1 1
2 1433 1 1 44 LEU HD13 H -5.712 0.307 5.132 1.00 . A A . 45 LEU HD13 1 1
2 1434 1 1 44 LEU HD21 H -6.767 -1.672 3.564 1.00 . A A . 45 LEU HD21 1 1
2 1435 1 1 44 LEU HD22 H -8.446 -1.303 3.168 1.00 . A A . 45 LEU HD22 1 1
2 1436 1 1 44 LEU HD23 H -7.902 -1.250 4.846 1.00 . A A . 45 LEU HD23 1 1
2 1437 1 1 44 LEU HG H -6.561 0.491 2.834 1.00 . A A . 45 LEU HG 1 1
2 1438 1 1 44 LEU N N -7.485 2.175 1.324 1.00 . A A . 45 LEU N 1 1
2 1439 1 1 44 LEU O O -10.933 2.128 1.165 1.00 . A A . 45 LEU O 1 1
2 1440 1 1 45 ILE C C -11.095 5.218 0.693 1.00 . A A . 46 ILE C 1 1
2 1441 1 1 45 ILE CA C -10.845 4.731 2.122 1.00 . A A . 46 ILE CA 1 1
2 1442 1 1 45 ILE CB C -10.554 5.948 3.020 1.00 . A A . 46 ILE CB 1 1
2 1443 1 1 45 ILE CD1 C -8.616 5.494 4.609 1.00 . A A . 46 ILE CD1 1 1
2 1444 1 1 45 ILE CG1 C -10.117 5.490 4.413 1.00 . A A . 46 ILE CG1 1 1
2 1445 1 1 45 ILE CG2 C -11.780 6.845 3.112 1.00 . A A . 46 ILE CG2 1 1
2 1446 1 1 45 ILE H H -8.922 3.999 2.628 1.00 . A A . 46 ILE H 1 1
2 1447 1 1 45 ILE HA H -11.745 4.257 2.487 1.00 . A A . 46 ILE HA 1 1
2 1448 1 1 45 ILE HB H -9.755 6.518 2.569 1.00 . A A . 46 ILE HB 1 1
2 1449 1 1 45 ILE HD11 H -8.164 6.184 3.912 1.00 . A A . 46 ILE HD11 1 1
2 1450 1 1 45 ILE HD12 H -8.228 4.501 4.435 1.00 . A A . 46 ILE HD12 1 1
2 1451 1 1 45 ILE HD13 H -8.386 5.800 5.618 1.00 . A A . 46 ILE HD13 1 1
2 1452 1 1 45 ILE HG12 H -10.549 6.147 5.153 1.00 . A A . 46 ILE HG12 1 1
2 1453 1 1 45 ILE HG13 H -10.471 4.484 4.581 1.00 . A A . 46 ILE HG13 1 1
2 1454 1 1 45 ILE HG21 H -12.409 6.513 3.924 1.00 . A A . 46 ILE HG21 1 1
2 1455 1 1 45 ILE HG22 H -12.332 6.796 2.184 1.00 . A A . 46 ILE HG22 1 1
2 1456 1 1 45 ILE HG23 H -11.468 7.863 3.291 1.00 . A A . 46 ILE HG23 1 1
2 1457 1 1 45 ILE N N -9.765 3.749 2.195 1.00 . A A . 46 ILE N 1 1
2 1458 1 1 45 ILE O O -12.210 5.122 0.184 1.00 . A A . 46 ILE O 1 1
2 1459 1 1 46 ASP C C -10.836 5.282 -2.245 1.00 . A A . 47 ASP C 1 1
2 1460 1 1 46 ASP CA C -10.172 6.284 -1.301 1.00 . A A . 47 ASP CA 1 1
2 1461 1 1 46 ASP CB C -8.789 6.662 -1.837 1.00 . A A . 47 ASP CB 1 1
2 1462 1 1 46 ASP CG C -8.787 8.013 -2.529 1.00 . A A . 47 ASP CG 1 1
2 1463 1 1 46 ASP H H -9.197 5.823 0.524 1.00 . A A . 47 ASP H 1 1
2 1464 1 1 46 ASP HA H -10.782 7.173 -1.260 1.00 . A A . 47 ASP HA 1 1
2 1465 1 1 46 ASP HB2 H -8.089 6.699 -1.017 1.00 . A A . 47 ASP HB2 1 1
2 1466 1 1 46 ASP HB3 H -8.467 5.915 -2.548 1.00 . A A . 47 ASP HB3 1 1
2 1467 1 1 46 ASP N N -10.057 5.760 0.061 1.00 . A A . 47 ASP N 1 1
2 1468 1 1 46 ASP O O -11.951 5.504 -2.718 1.00 . A A . 47 ASP O 1 1
2 1469 1 1 46 ASP OD1 O -8.886 9.039 -1.825 1.00 . A A . 47 ASP OD1 1 1
2 1470 1 1 46 ASP OD2 O -8.686 8.042 -3.773 1.00 . A A . 47 ASP OD2 1 1
2 1471 1 1 47 HIS C C -12.070 2.737 -3.033 1.00 . A A . 48 HIS C 1 1
2 1472 1 1 47 HIS CA C -10.651 3.147 -3.412 1.00 . A A . 48 HIS CA 1 1
2 1473 1 1 47 HIS CB C -9.731 1.924 -3.386 1.00 . A A . 48 HIS CB 1 1
2 1474 1 1 47 HIS CD2 C -7.802 1.807 -5.119 1.00 . A A . 48 HIS CD2 1 1
2 1475 1 1 47 HIS CE1 C -6.326 3.007 -4.039 1.00 . A A . 48 HIS CE1 1 1
2 1476 1 1 47 HIS CG C -8.370 2.188 -3.951 1.00 . A A . 48 HIS CG 1 1
2 1477 1 1 47 HIS H H -9.257 4.070 -2.115 1.00 . A A . 48 HIS H 1 1
2 1478 1 1 47 HIS HA H -10.664 3.551 -4.413 1.00 . A A . 48 HIS HA 1 1
2 1479 1 1 47 HIS HB2 H -9.609 1.595 -2.365 1.00 . A A . 48 HIS HB2 1 1
2 1480 1 1 47 HIS HB3 H -10.182 1.131 -3.963 1.00 . A A . 48 HIS HB3 1 1
2 1481 1 1 47 HIS HD1 H -7.522 3.359 -2.419 1.00 . A A . 48 HIS HD1 1 1
2 1482 1 1 47 HIS HD2 H -8.243 1.175 -5.876 1.00 . A A . 48 HIS HD2 1 1
2 1483 1 1 47 HIS HE1 H -5.402 3.503 -3.776 1.00 . A A . 48 HIS HE1 1 1
2 1484 1 1 47 HIS HE2 H -5.867 2.137 -5.824 1.00 . A A . 48 HIS HE2 1 1
2 1485 1 1 47 HIS N N -10.140 4.184 -2.519 1.00 . A A . 48 HIS N 1 1
2 1486 1 1 47 HIS ND1 N -7.416 2.939 -3.295 1.00 . A A . 48 HIS ND1 1 1
2 1487 1 1 47 HIS NE2 N -6.541 2.332 -5.147 1.00 . A A . 48 HIS NE2 1 1
2 1488 1 1 47 HIS O O -12.957 2.682 -3.885 1.00 . A A . 48 HIS O 1 1
2 1489 1 1 48 LEU C C -14.680 3.009 -1.732 1.00 . A A . 49 LEU C 1 1
2 1490 1 1 48 LEU CA C -13.597 2.037 -1.269 1.00 . A A . 49 LEU CA 1 1
2 1491 1 1 48 LEU CB C -13.605 1.943 0.258 1.00 . A A . 49 LEU CB 1 1
2 1492 1 1 48 LEU CD1 C -13.071 0.659 2.344 1.00 . A A . 49 LEU CD1 1 1
2 1493 1 1 48 LEU CD2 C -14.093 -0.511 0.384 1.00 . A A . 49 LEU CD2 1 1
2 1494 1 1 48 LEU CG C -13.150 0.597 0.827 1.00 . A A . 49 LEU CG 1 1
2 1495 1 1 48 LEU H H -11.530 2.507 -1.120 1.00 . A A . 49 LEU H 1 1
2 1496 1 1 48 LEU HA H -13.809 1.061 -1.680 1.00 . A A . 49 LEU HA 1 1
2 1497 1 1 48 LEU HB2 H -12.958 2.715 0.648 1.00 . A A . 49 LEU HB2 1 1
2 1498 1 1 48 LEU HB3 H -14.610 2.132 0.603 1.00 . A A . 49 LEU HB3 1 1
2 1499 1 1 48 LEU HD11 H -13.381 -0.289 2.760 1.00 . A A . 49 LEU HD11 1 1
2 1500 1 1 48 LEU HD12 H -13.721 1.441 2.707 1.00 . A A . 49 LEU HD12 1 1
2 1501 1 1 48 LEU HD13 H -12.055 0.868 2.644 1.00 . A A . 49 LEU HD13 1 1
2 1502 1 1 48 LEU HD21 H -13.867 -1.415 0.930 1.00 . A A . 49 LEU HD21 1 1
2 1503 1 1 48 LEU HD22 H -13.968 -0.689 -0.673 1.00 . A A . 49 LEU HD22 1 1
2 1504 1 1 48 LEU HD23 H -15.113 -0.217 0.582 1.00 . A A . 49 LEU HD23 1 1
2 1505 1 1 48 LEU HG H -12.164 0.369 0.450 1.00 . A A . 49 LEU HG 1 1
2 1506 1 1 48 LEU N N -12.279 2.446 -1.753 1.00 . A A . 49 LEU N 1 1
2 1507 1 1 48 LEU O O -15.511 2.672 -2.574 1.00 . A A . 49 LEU O 1 1
2 1508 1 1 49 ASN C C -15.410 5.743 -2.950 1.00 . A A . 50 ASN C 1 1
2 1509 1 1 49 ASN CA C -15.642 5.234 -1.531 1.00 . A A . 50 ASN CA 1 1
2 1510 1 1 49 ASN CB C -15.580 6.399 -0.542 1.00 . A A . 50 ASN CB 1 1
2 1511 1 1 49 ASN CG C -16.299 6.093 0.757 1.00 . A A . 50 ASN CG 1 1
2 1512 1 1 49 ASN H H -13.975 4.424 -0.509 1.00 . A A . 50 ASN H 1 1
2 1513 1 1 49 ASN HA H -16.623 4.783 -1.480 1.00 . A A . 50 ASN HA 1 1
2 1514 1 1 49 ASN HB2 H -14.547 6.618 -0.317 1.00 . A A . 50 ASN HB2 1 1
2 1515 1 1 49 ASN HB3 H -16.039 7.268 -0.990 1.00 . A A . 50 ASN HB3 1 1
2 1516 1 1 49 ASN HD21 H -18.042 6.019 -0.196 1.00 . A A . 50 ASN HD21 1 1
2 1517 1 1 49 ASN HD22 H -18.106 5.733 1.506 1.00 . A A . 50 ASN HD22 1 1
2 1518 1 1 49 ASN N N -14.662 4.215 -1.174 1.00 . A A . 50 ASN N 1 1
2 1519 1 1 49 ASN ND2 N -17.616 5.932 0.682 1.00 . A A . 50 ASN ND2 1 1
2 1520 1 1 49 ASN O O -14.538 5.178 -3.644 1.00 . A A . 50 ASN O 1 1
2 1521 1 1 49 ASN OXT O -16.100 6.700 -3.355 1.00 . A A . 50 ASN OXT 1 1
2 1522 1 1 49 ASN OD1 O -15.679 6.002 1.817 1.00 . A A . 50 ASN OD1 1 1
3 1523 1 1 1 THR C C 7.504 6.868 0.742 1.00 . A A . 2 THR C 1 1
3 1524 1 1 1 THR CA C 7.760 8.026 1.702 1.00 . A A . 2 THR CA 1 1
3 1525 1 1 1 THR CB C 7.543 9.362 0.989 1.00 . A A . 2 THR CB 1 1
3 1526 1 1 1 THR CG2 C 8.444 9.556 -0.211 1.00 . A A . 2 THR CG2 1 1
3 1527 1 1 1 THR H1 H 9.364 7.008 2.495 1.00 . A A . 2 THR H1 1 1
3 1528 1 1 1 THR H2 H 9.186 8.618 3.063 1.00 . A A . 2 THR H2 1 1
3 1529 1 1 1 THR H3 H 9.785 8.325 1.481 1.00 . A A . 2 THR H3 1 1
3 1530 1 1 1 THR HA H 7.074 7.951 2.532 1.00 . A A . 2 THR HA 1 1
3 1531 1 1 1 THR HB H 7.741 10.165 1.685 1.00 . A A . 2 THR HB 1 1
3 1532 1 1 1 THR HG1 H 6.083 10.328 0.113 1.00 . A A . 2 THR HG1 1 1
3 1533 1 1 1 THR HG21 H 8.872 8.607 -0.498 1.00 . A A . 2 THR HG21 1 1
3 1534 1 1 1 THR HG22 H 9.236 10.247 0.041 1.00 . A A . 2 THR HG22 1 1
3 1535 1 1 1 THR HG23 H 7.867 9.954 -1.033 1.00 . A A . 2 THR HG23 1 1
3 1536 1 1 1 THR N N 9.149 7.991 2.233 1.00 . A A . 2 THR N 1 1
3 1537 1 1 1 THR O O 6.366 6.429 0.575 1.00 . A A . 2 THR O 1 1
3 1538 1 1 1 THR OG1 O 6.204 9.480 0.544 1.00 . A A . 2 THR OG1 1 1
3 1539 1 1 2 ASP C C 9.397 4.131 -0.448 1.00 . A A . 3 ASP C 1 1
3 1540 1 1 2 ASP CA C 8.455 5.268 -0.829 1.00 . A A . 3 ASP CA 1 1
3 1541 1 1 2 ASP CB C 8.762 5.747 -2.249 1.00 . A A . 3 ASP CB 1 1
3 1542 1 1 2 ASP CG C 7.542 6.321 -2.941 1.00 . A A . 3 ASP CG 1 1
3 1543 1 1 2 ASP H H 9.450 6.767 0.288 1.00 . A A . 3 ASP H 1 1
3 1544 1 1 2 ASP HA H 7.439 4.906 -0.793 1.00 . A A . 3 ASP HA 1 1
3 1545 1 1 2 ASP HB2 H 9.523 6.512 -2.207 1.00 . A A . 3 ASP HB2 1 1
3 1546 1 1 2 ASP HB3 H 9.126 4.914 -2.832 1.00 . A A . 3 ASP HB3 1 1
3 1547 1 1 2 ASP N N 8.569 6.376 0.114 1.00 . A A . 3 ASP N 1 1
3 1548 1 1 2 ASP O O 10.579 4.353 -0.185 1.00 . A A . 3 ASP O 1 1
3 1549 1 1 2 ASP OD1 O 6.477 5.671 -2.904 1.00 . A A . 3 ASP OD1 1 1
3 1550 1 1 2 ASP OD2 O 7.652 7.423 -3.520 1.00 . A A . 3 ASP OD2 1 1
3 1551 1 1 3 VAL C C 9.216 0.556 -0.933 1.00 . A A . 4 VAL C 1 1
3 1552 1 1 3 VAL CA C 9.661 1.738 -0.090 1.00 . A A . 4 VAL CA 1 1
3 1553 1 1 3 VAL CB C 9.549 1.373 1.406 1.00 . A A . 4 VAL CB 1 1
3 1554 1 1 3 VAL CG1 C 10.833 0.719 1.893 1.00 . A A . 4 VAL CG1 1 1
3 1555 1 1 3 VAL CG2 C 9.223 2.601 2.245 1.00 . A A . 4 VAL CG2 1 1
3 1556 1 1 3 VAL H H 7.921 2.793 -0.660 1.00 . A A . 4 VAL H 1 1
3 1557 1 1 3 VAL HA H 10.696 1.958 -0.313 1.00 . A A . 4 VAL HA 1 1
3 1558 1 1 3 VAL HB H 8.747 0.661 1.522 1.00 . A A . 4 VAL HB 1 1
3 1559 1 1 3 VAL HG11 H 10.748 -0.353 1.804 1.00 . A A . 4 VAL HG11 1 1
3 1560 1 1 3 VAL HG12 H 11.002 0.983 2.926 1.00 . A A . 4 VAL HG12 1 1
3 1561 1 1 3 VAL HG13 H 11.663 1.065 1.292 1.00 . A A . 4 VAL HG13 1 1
3 1562 1 1 3 VAL HG21 H 8.230 2.951 2.000 1.00 . A A . 4 VAL HG21 1 1
3 1563 1 1 3 VAL HG22 H 9.941 3.382 2.036 1.00 . A A . 4 VAL HG22 1 1
3 1564 1 1 3 VAL HG23 H 9.265 2.344 3.293 1.00 . A A . 4 VAL HG23 1 1
3 1565 1 1 3 VAL N N 8.868 2.912 -0.429 1.00 . A A . 4 VAL N 1 1
3 1566 1 1 3 VAL O O 8.261 0.665 -1.703 1.00 . A A . 4 VAL O 1 1
3 1567 1 1 4 THR C C 8.463 -2.559 -0.886 1.00 . A A . 5 THR C 1 1
3 1568 1 1 4 THR CA C 9.550 -1.747 -1.581 1.00 . A A . 5 THR CA 1 1
3 1569 1 1 4 THR CB C 10.777 -2.619 -1.859 1.00 . A A . 5 THR CB 1 1
3 1570 1 1 4 THR CG2 C 12.075 -1.840 -1.920 1.00 . A A . 5 THR CG2 1 1
3 1571 1 1 4 THR H H 10.663 -0.606 -0.186 1.00 . A A . 5 THR H 1 1
3 1572 1 1 4 THR HA H 9.153 -1.400 -2.525 1.00 . A A . 5 THR HA 1 1
3 1573 1 1 4 THR HB H 10.640 -3.103 -2.815 1.00 . A A . 5 THR HB 1 1
3 1574 1 1 4 THR HG1 H 10.256 -4.298 -0.995 1.00 . A A . 5 THR HG1 1 1
3 1575 1 1 4 THR HG21 H 12.310 -1.454 -0.938 1.00 . A A . 5 THR HG21 1 1
3 1576 1 1 4 THR HG22 H 11.969 -1.018 -2.613 1.00 . A A . 5 THR HG22 1 1
3 1577 1 1 4 THR HG23 H 12.870 -2.489 -2.251 1.00 . A A . 5 THR HG23 1 1
3 1578 1 1 4 THR N N 9.904 -0.569 -0.805 1.00 . A A . 5 THR N 1 1
3 1579 1 1 4 THR O O 8.599 -2.959 0.270 1.00 . A A . 5 THR O 1 1
3 1580 1 1 4 THR OG1 O 10.924 -3.620 -0.868 1.00 . A A . 5 THR OG1 1 1
3 1581 1 1 5 ILE C C 6.629 -4.928 -0.665 1.00 . A A . 6 ILE C 1 1
3 1582 1 1 5 ILE CA C 6.245 -3.541 -1.132 1.00 . A A . 6 ILE CA 1 1
3 1583 1 1 5 ILE CB C 5.127 -3.675 -2.187 1.00 . A A . 6 ILE CB 1 1
3 1584 1 1 5 ILE CD1 C 3.439 -3.347 -0.296 1.00 . A A . 6 ILE CD1 1 1
3 1585 1 1 5 ILE CG1 C 3.841 -4.160 -1.514 1.00 . A A . 6 ILE CG1 1 1
3 1586 1 1 5 ILE CG2 C 5.533 -4.617 -3.312 1.00 . A A . 6 ILE CG2 1 1
3 1587 1 1 5 ILE H H 7.365 -2.427 -2.535 1.00 . A A . 6 ILE H 1 1
3 1588 1 1 5 ILE HA H 5.846 -3.002 -0.290 1.00 . A A . 6 ILE HA 1 1
3 1589 1 1 5 ILE HB H 4.953 -2.708 -2.621 1.00 . A A . 6 ILE HB 1 1
3 1590 1 1 5 ILE HD11 H 3.339 -4.001 0.556 1.00 . A A . 6 ILE HD11 1 1
3 1591 1 1 5 ILE HD12 H 2.502 -2.858 -0.480 1.00 . A A . 6 ILE HD12 1 1
3 1592 1 1 5 ILE HD13 H 4.193 -2.605 -0.090 1.00 . A A . 6 ILE HD13 1 1
3 1593 1 1 5 ILE HG12 H 3.037 -4.110 -2.223 1.00 . A A . 6 ILE HG12 1 1
3 1594 1 1 5 ILE HG13 H 3.973 -5.184 -1.200 1.00 . A A . 6 ILE HG13 1 1
3 1595 1 1 5 ILE HG21 H 4.667 -4.859 -3.908 1.00 . A A . 6 ILE HG21 1 1
3 1596 1 1 5 ILE HG22 H 5.946 -5.523 -2.896 1.00 . A A . 6 ILE HG22 1 1
3 1597 1 1 5 ILE HG23 H 6.271 -4.135 -3.933 1.00 . A A . 6 ILE HG23 1 1
3 1598 1 1 5 ILE N N 7.387 -2.787 -1.621 1.00 . A A . 6 ILE N 1 1
3 1599 1 1 5 ILE O O 7.637 -5.492 -1.109 1.00 . A A . 6 ILE O 1 1
3 1600 1 1 6 LYS C C 6.680 -6.607 2.172 1.00 . A A . 7 LYS C 1 1
3 1601 1 1 6 LYS CA C 5.978 -6.776 0.839 1.00 . A A . 7 LYS CA 1 1
3 1602 1 1 6 LYS CB C 6.756 -7.731 -0.069 1.00 . A A . 7 LYS CB 1 1
3 1603 1 1 6 LYS CD C 6.994 -9.797 1.349 1.00 . A A . 7 LYS CD 1 1
3 1604 1 1 6 LYS CE C 8.424 -10.241 1.091 1.00 . A A . 7 LYS CE 1 1
3 1605 1 1 6 LYS CG C 6.365 -9.190 0.105 1.00 . A A . 7 LYS CG 1 1
3 1606 1 1 6 LYS H H 5.010 -4.909 0.514 1.00 . A A . 7 LYS H 1 1
3 1607 1 1 6 LYS HA H 4.989 -7.182 1.026 1.00 . A A . 7 LYS HA 1 1
3 1608 1 1 6 LYS HB2 H 6.575 -7.455 -1.092 1.00 . A A . 7 LYS HB2 1 1
3 1609 1 1 6 LYS HB3 H 7.811 -7.635 0.142 1.00 . A A . 7 LYS HB3 1 1
3 1610 1 1 6 LYS HD2 H 6.994 -9.058 2.136 1.00 . A A . 7 LYS HD2 1 1
3 1611 1 1 6 LYS HD3 H 6.410 -10.652 1.654 1.00 . A A . 7 LYS HD3 1 1
3 1612 1 1 6 LYS HE2 H 8.424 -10.963 0.288 1.00 . A A . 7 LYS HE2 1 1
3 1613 1 1 6 LYS HE3 H 9.009 -9.381 0.799 1.00 . A A . 7 LYS HE3 1 1
3 1614 1 1 6 LYS HG2 H 5.291 -9.257 0.189 1.00 . A A . 7 LYS HG2 1 1
3 1615 1 1 6 LYS HG3 H 6.694 -9.746 -0.762 1.00 . A A . 7 LYS HG3 1 1
3 1616 1 1 6 LYS HZ1 H 8.554 -11.748 2.531 1.00 . A A . 7 LYS HZ1 1 1
3 1617 1 1 6 LYS HZ2 H 8.967 -10.213 3.107 1.00 . A A . 7 LYS HZ2 1 1
3 1618 1 1 6 LYS HZ3 H 10.045 -11.063 2.120 1.00 . A A . 7 LYS HZ3 1 1
3 1619 1 1 6 LYS N N 5.794 -5.452 0.235 1.00 . A A . 7 LYS N 1 1
3 1620 1 1 6 LYS NZ N 9.041 -10.860 2.296 1.00 . A A . 7 LYS NZ 1 1
3 1621 1 1 6 LYS O O 6.053 -6.723 3.224 1.00 . A A . 7 LYS O 1 1
3 1622 1 1 7 THR C C 7.907 -4.928 4.114 1.00 . A A . 8 THR C 1 1
3 1623 1 1 7 THR CA C 8.688 -6.004 3.378 1.00 . A A . 8 THR CA 1 1
3 1624 1 1 7 THR CB C 10.119 -5.540 3.098 1.00 . A A . 8 THR CB 1 1
3 1625 1 1 7 THR CG2 C 11.095 -5.921 4.190 1.00 . A A . 8 THR CG2 1 1
3 1626 1 1 7 THR H H 8.417 -6.129 1.278 1.00 . A A . 8 THR H 1 1
3 1627 1 1 7 THR HA H 8.698 -6.911 3.966 1.00 . A A . 8 THR HA 1 1
3 1628 1 1 7 THR HB H 10.126 -4.463 3.008 1.00 . A A . 8 THR HB 1 1
3 1629 1 1 7 THR HG1 H 10.379 -7.025 1.848 1.00 . A A . 8 THR HG1 1 1
3 1630 1 1 7 THR HG21 H 11.569 -5.030 4.577 1.00 . A A . 8 THR HG21 1 1
3 1631 1 1 7 THR HG22 H 11.847 -6.583 3.786 1.00 . A A . 8 THR HG22 1 1
3 1632 1 1 7 THR HG23 H 10.566 -6.421 4.987 1.00 . A A . 8 THR HG23 1 1
3 1633 1 1 7 THR N N 7.968 -6.261 2.139 1.00 . A A . 8 THR N 1 1
3 1634 1 1 7 THR O O 7.640 -5.022 5.312 1.00 . A A . 8 THR O 1 1
3 1635 1 1 7 THR OG1 O 10.596 -6.091 1.883 1.00 . A A . 8 THR OG1 1 1
3 1636 1 1 8 LEU C C 5.261 -3.395 4.106 1.00 . A A . 9 LEU C 1 1
3 1637 1 1 8 LEU CA C 6.654 -2.851 3.818 1.00 . A A . 9 LEU CA 1 1
3 1638 1 1 8 LEU CB C 6.585 -1.711 2.800 1.00 . A A . 9 LEU CB 1 1
3 1639 1 1 8 LEU CD1 C 7.898 -0.063 4.160 1.00 . A A . 9 LEU CD1 1 1
3 1640 1 1 8 LEU CD2 C 6.394 0.746 2.335 1.00 . A A . 9 LEU CD2 1 1
3 1641 1 1 8 LEU CG C 6.597 -0.308 3.412 1.00 . A A . 9 LEU CG 1 1
3 1642 1 1 8 LEU H H 7.697 -3.969 2.376 1.00 . A A . 9 LEU H 1 1
3 1643 1 1 8 LEU HA H 7.086 -2.486 4.737 1.00 . A A . 9 LEU HA 1 1
3 1644 1 1 8 LEU HB2 H 7.430 -1.799 2.132 1.00 . A A . 9 LEU HB2 1 1
3 1645 1 1 8 LEU HB3 H 5.679 -1.821 2.225 1.00 . A A . 9 LEU HB3 1 1
3 1646 1 1 8 LEU HD11 H 7.695 0.493 5.064 1.00 . A A . 9 LEU HD11 1 1
3 1647 1 1 8 LEU HD12 H 8.572 0.502 3.535 1.00 . A A . 9 LEU HD12 1 1
3 1648 1 1 8 LEU HD13 H 8.352 -1.010 4.414 1.00 . A A . 9 LEU HD13 1 1
3 1649 1 1 8 LEU HD21 H 6.845 1.675 2.652 1.00 . A A . 9 LEU HD21 1 1
3 1650 1 1 8 LEU HD22 H 5.338 0.897 2.173 1.00 . A A . 9 LEU HD22 1 1
3 1651 1 1 8 LEU HD23 H 6.856 0.416 1.419 1.00 . A A . 9 LEU HD23 1 1
3 1652 1 1 8 LEU HG H 5.785 -0.225 4.120 1.00 . A A . 9 LEU HG 1 1
3 1653 1 1 8 LEU N N 7.483 -3.937 3.332 1.00 . A A . 9 LEU N 1 1
3 1654 1 1 8 LEU O O 4.681 -3.131 5.159 1.00 . A A . 9 LEU O 1 1
3 1655 1 1 9 ALA C C 3.261 -5.398 4.653 1.00 . A A . 10 ALA C 1 1
3 1656 1 1 9 ALA CA C 3.402 -4.760 3.279 1.00 . A A . 10 ALA CA 1 1
3 1657 1 1 9 ALA CB C 3.176 -5.805 2.201 1.00 . A A . 10 ALA CB 1 1
3 1658 1 1 9 ALA H H 5.249 -4.339 2.334 1.00 . A A . 10 ALA H 1 1
3 1659 1 1 9 ALA HA H 2.669 -3.985 3.151 1.00 . A A . 10 ALA HA 1 1
3 1660 1 1 9 ALA HB1 H 2.367 -5.494 1.560 1.00 . A A . 10 ALA HB1 1 1
3 1661 1 1 9 ALA HB2 H 2.931 -6.753 2.657 1.00 . A A . 10 ALA HB2 1 1
3 1662 1 1 9 ALA HB3 H 4.067 -5.911 1.621 1.00 . A A . 10 ALA HB3 1 1
3 1663 1 1 9 ALA N N 4.730 -4.167 3.147 1.00 . A A . 10 ALA N 1 1
3 1664 1 1 9 ALA O O 2.308 -5.133 5.384 1.00 . A A . 10 ALA O 1 1
3 1665 1 1 10 ALA C C 4.325 -5.781 7.387 1.00 . A A . 11 ALA C 1 1
3 1666 1 1 10 ALA CA C 4.287 -6.849 6.307 1.00 . A A . 11 ALA CA 1 1
3 1667 1 1 10 ALA CB C 5.492 -7.772 6.417 1.00 . A A . 11 ALA CB 1 1
3 1668 1 1 10 ALA H H 4.994 -6.344 4.390 1.00 . A A . 11 ALA H 1 1
3 1669 1 1 10 ALA HA H 3.388 -7.438 6.419 1.00 . A A . 11 ALA HA 1 1
3 1670 1 1 10 ALA HB1 H 6.362 -7.196 6.695 1.00 . A A . 11 ALA HB1 1 1
3 1671 1 1 10 ALA HB2 H 5.666 -8.252 5.465 1.00 . A A . 11 ALA HB2 1 1
3 1672 1 1 10 ALA HB3 H 5.302 -8.523 7.169 1.00 . A A . 11 ALA HB3 1 1
3 1673 1 1 10 ALA N N 4.252 -6.205 5.007 1.00 . A A . 11 ALA N 1 1
3 1674 1 1 10 ALA O O 3.553 -5.825 8.346 1.00 . A A . 11 ALA O 1 1
3 1675 1 1 11 GLU C C 4.038 -3.306 8.738 1.00 . A A . 12 GLU C 1 1
3 1676 1 1 11 GLU CA C 5.385 -3.701 8.146 1.00 . A A . 12 GLU CA 1 1
3 1677 1 1 11 GLU CB C 6.030 -2.500 7.453 1.00 . A A . 12 GLU CB 1 1
3 1678 1 1 11 GLU CD C 7.411 -0.406 7.754 1.00 . A A . 12 GLU CD 1 1
3 1679 1 1 11 GLU CG C 7.024 -1.755 8.327 1.00 . A A . 12 GLU CG 1 1
3 1680 1 1 11 GLU H H 5.803 -4.842 6.414 1.00 . A A . 12 GLU H 1 1
3 1681 1 1 11 GLU HA H 6.030 -4.034 8.945 1.00 . A A . 12 GLU HA 1 1
3 1682 1 1 11 GLU HB2 H 6.547 -2.844 6.570 1.00 . A A . 12 GLU HB2 1 1
3 1683 1 1 11 GLU HB3 H 5.254 -1.808 7.158 1.00 . A A . 12 GLU HB3 1 1
3 1684 1 1 11 GLU HG2 H 6.584 -1.601 9.301 1.00 . A A . 12 GLU HG2 1 1
3 1685 1 1 11 GLU HG3 H 7.916 -2.356 8.428 1.00 . A A . 12 GLU HG3 1 1
3 1686 1 1 11 GLU N N 5.230 -4.812 7.208 1.00 . A A . 12 GLU N 1 1
3 1687 1 1 11 GLU O O 3.760 -3.606 9.899 1.00 . A A . 12 GLU O 1 1
3 1688 1 1 11 GLU OE1 O 6.703 0.584 8.036 1.00 . A A . 12 GLU OE1 1 1
3 1689 1 1 11 GLU OE2 O 8.419 -0.340 7.019 1.00 . A A . 12 GLU OE2 1 1
3 1690 1 1 12 ARG C C 1.024 -3.539 8.599 1.00 . A A . 13 ARG C 1 1
3 1691 1 1 12 ARG CA C 1.870 -2.296 8.431 1.00 . A A . 13 ARG CA 1 1
3 1692 1 1 12 ARG CB C 1.195 -1.296 7.500 1.00 . A A . 13 ARG CB 1 1
3 1693 1 1 12 ARG CD C 1.608 0.700 8.978 1.00 . A A . 13 ARG CD 1 1
3 1694 1 1 12 ARG CG C 1.785 0.104 7.589 1.00 . A A . 13 ARG CG 1 1
3 1695 1 1 12 ARG CZ C 0.440 2.626 9.975 1.00 . A A . 13 ARG CZ 1 1
3 1696 1 1 12 ARG H H 3.422 -2.463 6.997 1.00 . A A . 13 ARG H 1 1
3 1697 1 1 12 ARG HA H 2.001 -1.855 9.388 1.00 . A A . 13 ARG HA 1 1
3 1698 1 1 12 ARG HB2 H 1.294 -1.646 6.484 1.00 . A A . 13 ARG HB2 1 1
3 1699 1 1 12 ARG HB3 H 0.148 -1.241 7.752 1.00 . A A . 13 ARG HB3 1 1
3 1700 1 1 12 ARG HD2 H 1.353 -0.090 9.667 1.00 . A A . 13 ARG HD2 1 1
3 1701 1 1 12 ARG HD3 H 2.541 1.153 9.282 1.00 . A A . 13 ARG HD3 1 1
3 1702 1 1 12 ARG HE H -0.099 1.711 8.286 1.00 . A A . 13 ARG HE 1 1
3 1703 1 1 12 ARG HG2 H 2.839 0.053 7.364 1.00 . A A . 13 ARG HG2 1 1
3 1704 1 1 12 ARG HG3 H 1.293 0.739 6.868 1.00 . A A . 13 ARG HG3 1 1
3 1705 1 1 12 ARG HH11 H 2.062 2.003 11.010 1.00 . A A . 13 ARG HH11 1 1
3 1706 1 1 12 ARG HH12 H 1.219 3.351 11.694 1.00 . A A . 13 ARG HH12 1 1
3 1707 1 1 12 ARG HH21 H -1.210 3.483 9.187 1.00 . A A . 13 ARG HH21 1 1
3 1708 1 1 12 ARG HH22 H -0.639 4.191 10.660 1.00 . A A . 13 ARG HH22 1 1
3 1709 1 1 12 ARG N N 3.181 -2.666 7.939 1.00 . A A . 13 ARG N 1 1
3 1710 1 1 12 ARG NE N 0.556 1.713 9.013 1.00 . A A . 13 ARG NE 1 1
3 1711 1 1 12 ARG NH1 N 1.312 2.663 10.976 1.00 . A A . 13 ARG NH1 1 1
3 1712 1 1 12 ARG NH2 N -0.551 3.505 9.937 1.00 . A A . 13 ARG NH2 1 1
3 1713 1 1 12 ARG O O 0.390 -3.756 9.633 1.00 . A A . 13 ARG O 1 1
3 1714 1 1 13 GLN C C -1.173 -5.345 7.162 1.00 . A A . 14 GLN C 1 1
3 1715 1 1 13 GLN CA C 0.285 -5.603 7.515 1.00 . A A . 14 GLN CA 1 1
3 1716 1 1 13 GLN CB C 0.378 -6.342 8.853 1.00 . A A . 14 GLN CB 1 1
3 1717 1 1 13 GLN CD C -0.295 -8.518 9.945 1.00 . A A . 14 GLN CD 1 1
3 1718 1 1 13 GLN CG C 0.300 -7.854 8.719 1.00 . A A . 14 GLN CG 1 1
3 1719 1 1 13 GLN H H 1.570 -4.083 6.789 1.00 . A A . 14 GLN H 1 1
3 1720 1 1 13 GLN HA H 0.722 -6.219 6.743 1.00 . A A . 14 GLN HA 1 1
3 1721 1 1 13 GLN HB2 H 1.317 -6.092 9.325 1.00 . A A . 14 GLN HB2 1 1
3 1722 1 1 13 GLN HB3 H -0.433 -6.017 9.489 1.00 . A A . 14 GLN HB3 1 1
3 1723 1 1 13 GLN HE21 H -2.082 -7.756 9.519 1.00 . A A . 14 GLN HE21 1 1
3 1724 1 1 13 GLN HE22 H -2.002 -8.732 10.941 1.00 . A A . 14 GLN HE22 1 1
3 1725 1 1 13 GLN HG2 H -0.312 -8.096 7.864 1.00 . A A . 14 GLN HG2 1 1
3 1726 1 1 13 GLN HG3 H 1.298 -8.241 8.568 1.00 . A A . 14 GLN HG3 1 1
3 1727 1 1 13 GLN N N 1.033 -4.346 7.558 1.00 . A A . 14 GLN N 1 1
3 1728 1 1 13 GLN NE2 N -1.590 -8.315 10.156 1.00 . A A . 14 GLN NE2 1 1
3 1729 1 1 13 GLN O O -1.715 -5.944 6.233 1.00 . A A . 14 GLN O 1 1
3 1730 1 1 13 GLN OE1 O 0.400 -9.205 10.693 1.00 . A A . 14 GLN OE1 1 1
3 1731 1 1 14 THR C C -3.302 -2.716 7.025 1.00 . A A . 15 THR C 1 1
3 1732 1 1 14 THR CA C -3.189 -4.094 7.675 1.00 . A A . 15 THR CA 1 1
3 1733 1 1 14 THR CB C -3.968 -4.116 8.991 1.00 . A A . 15 THR CB 1 1
3 1734 1 1 14 THR CG2 C -3.479 -3.091 9.992 1.00 . A A . 15 THR CG2 1 1
3 1735 1 1 14 THR H H -1.306 -4.000 8.626 1.00 . A A . 15 THR H 1 1
3 1736 1 1 14 THR HA H -3.609 -4.829 7.005 1.00 . A A . 15 THR HA 1 1
3 1737 1 1 14 THR HB H -3.866 -5.092 9.441 1.00 . A A . 15 THR HB 1 1
3 1738 1 1 14 THR HG1 H -5.643 -4.395 8.017 1.00 . A A . 15 THR HG1 1 1
3 1739 1 1 14 THR HG21 H -2.403 -3.147 10.069 1.00 . A A . 15 THR HG21 1 1
3 1740 1 1 14 THR HG22 H -3.920 -3.292 10.957 1.00 . A A . 15 THR HG22 1 1
3 1741 1 1 14 THR HG23 H -3.766 -2.102 9.664 1.00 . A A . 15 THR HG23 1 1
3 1742 1 1 14 THR N N -1.796 -4.445 7.906 1.00 . A A . 15 THR N 1 1
3 1743 1 1 14 THR O O -4.393 -2.153 6.940 1.00 . A A . 15 THR O 1 1
3 1744 1 1 14 THR OG1 O -5.344 -3.872 8.763 1.00 . A A . 15 THR OG1 1 1
3 1745 1 1 15 SER C C -1.437 -0.893 4.584 1.00 . A A . 16 SER C 1 1
3 1746 1 1 15 SER CA C -2.171 -0.865 5.929 1.00 . A A . 16 SER CA 1 1
3 1747 1 1 15 SER CB C -1.572 0.192 6.861 1.00 . A A . 16 SER CB 1 1
3 1748 1 1 15 SER H H -1.329 -2.664 6.658 1.00 . A A . 16 SER H 1 1
3 1749 1 1 15 SER HA H -3.203 -0.604 5.739 1.00 . A A . 16 SER HA 1 1
3 1750 1 1 15 SER HB2 H -0.519 0.290 6.670 1.00 . A A . 16 SER HB2 1 1
3 1751 1 1 15 SER HB3 H -2.059 1.140 6.686 1.00 . A A . 16 SER HB3 1 1
3 1752 1 1 15 SER HG H -2.393 0.426 8.625 1.00 . A A . 16 SER HG 1 1
3 1753 1 1 15 SER N N -2.172 -2.174 6.567 1.00 . A A . 16 SER N 1 1
3 1754 1 1 15 SER O O -2.065 -1.122 3.550 1.00 . A A . 16 SER O 1 1
3 1755 1 1 15 SER OG O -1.754 -0.165 8.220 1.00 . A A . 16 SER OG 1 1
3 1756 1 1 16 VAL C C 0.397 -1.805 2.429 1.00 . A A . 17 VAL C 1 1
3 1757 1 1 16 VAL CA C 0.608 -0.580 3.331 1.00 . A A . 17 VAL CA 1 1
3 1758 1 1 16 VAL CB C 2.098 -0.266 3.540 1.00 . A A . 17 VAL CB 1 1
3 1759 1 1 16 VAL CG1 C 2.726 -1.206 4.553 1.00 . A A . 17 VAL CG1 1 1
3 1760 1 1 16 VAL CG2 C 2.856 -0.304 2.217 1.00 . A A . 17 VAL CG2 1 1
3 1761 1 1 16 VAL H H 0.344 -0.393 5.397 1.00 . A A . 17 VAL H 1 1
3 1762 1 1 16 VAL HA H 0.196 0.252 2.804 1.00 . A A . 17 VAL HA 1 1
3 1763 1 1 16 VAL HB H 2.157 0.749 3.927 1.00 . A A . 17 VAL HB 1 1
3 1764 1 1 16 VAL HG11 H 2.127 -2.100 4.636 1.00 . A A . 17 VAL HG11 1 1
3 1765 1 1 16 VAL HG12 H 2.777 -0.716 5.513 1.00 . A A . 17 VAL HG12 1 1
3 1766 1 1 16 VAL HG13 H 3.721 -1.466 4.229 1.00 . A A . 17 VAL HG13 1 1
3 1767 1 1 16 VAL HG21 H 3.541 -1.139 2.218 1.00 . A A . 17 VAL HG21 1 1
3 1768 1 1 16 VAL HG22 H 3.409 0.615 2.093 1.00 . A A . 17 VAL HG22 1 1
3 1769 1 1 16 VAL HG23 H 2.156 -0.414 1.403 1.00 . A A . 17 VAL HG23 1 1
3 1770 1 1 16 VAL N N -0.127 -0.619 4.573 1.00 . A A . 17 VAL N 1 1
3 1771 1 1 16 VAL O O 0.107 -1.616 1.263 1.00 . A A . 17 VAL O 1 1
3 1772 1 1 17 GLU C C -1.033 -3.974 1.205 1.00 . A A . 18 GLU C 1 1
3 1773 1 1 17 GLU CA C 0.279 -4.178 1.975 1.00 . A A . 18 GLU CA 1 1
3 1774 1 1 17 GLU CB C 0.229 -5.500 2.747 1.00 . A A . 18 GLU CB 1 1
3 1775 1 1 17 GLU CD C -0.951 -7.625 2.048 1.00 . A A . 18 GLU CD 1 1
3 1776 1 1 17 GLU CG C 0.258 -6.730 1.852 1.00 . A A . 18 GLU CG 1 1
3 1777 1 1 17 GLU H H 0.747 -3.213 3.827 1.00 . A A . 18 GLU H 1 1
3 1778 1 1 17 GLU HA H 1.091 -4.200 1.265 1.00 . A A . 18 GLU HA 1 1
3 1779 1 1 17 GLU HB2 H 1.072 -5.547 3.418 1.00 . A A . 18 GLU HB2 1 1
3 1780 1 1 17 GLU HB3 H -0.682 -5.526 3.328 1.00 . A A . 18 GLU HB3 1 1
3 1781 1 1 17 GLU HG2 H 0.286 -6.409 0.822 1.00 . A A . 18 GLU HG2 1 1
3 1782 1 1 17 GLU HG3 H 1.148 -7.299 2.075 1.00 . A A . 18 GLU HG3 1 1
3 1783 1 1 17 GLU N N 0.512 -3.046 2.893 1.00 . A A . 18 GLU N 1 1
3 1784 1 1 17 GLU O O -1.092 -4.051 -0.029 1.00 . A A . 18 GLU O 1 1
3 1785 1 1 17 GLU OE1 O -1.041 -8.277 3.110 1.00 . A A . 18 GLU OE1 1 1
3 1786 1 1 17 GLU OE2 O -1.805 -7.674 1.139 1.00 . A A . 18 GLU OE2 1 1
3 1787 1 1 18 ARG C C -3.295 -2.210 0.425 1.00 . A A . 19 ARG C 1 1
3 1788 1 1 18 ARG CA C -3.376 -3.400 1.366 1.00 . A A . 19 ARG CA 1 1
3 1789 1 1 18 ARG CB C -4.412 -3.141 2.462 1.00 . A A . 19 ARG CB 1 1
3 1790 1 1 18 ARG CD C -5.723 -4.425 4.179 1.00 . A A . 19 ARG CD 1 1
3 1791 1 1 18 ARG CG C -4.343 -4.132 3.611 1.00 . A A . 19 ARG CG 1 1
3 1792 1 1 18 ARG CZ C -6.896 -6.315 5.240 1.00 . A A . 19 ARG CZ 1 1
3 1793 1 1 18 ARG H H -1.962 -3.593 2.916 1.00 . A A . 19 ARG H 1 1
3 1794 1 1 18 ARG HA H -3.664 -4.255 0.804 1.00 . A A . 19 ARG HA 1 1
3 1795 1 1 18 ARG HB2 H -4.255 -2.150 2.861 1.00 . A A . 19 ARG HB2 1 1
3 1796 1 1 18 ARG HB3 H -5.399 -3.193 2.028 1.00 . A A . 19 ARG HB3 1 1
3 1797 1 1 18 ARG HD2 H -5.987 -3.639 4.871 1.00 . A A . 19 ARG HD2 1 1
3 1798 1 1 18 ARG HD3 H -6.435 -4.442 3.366 1.00 . A A . 19 ARG HD3 1 1
3 1799 1 1 18 ARG HE H -4.913 -6.138 5.087 1.00 . A A . 19 ARG HE 1 1
3 1800 1 1 18 ARG HG2 H -3.909 -5.054 3.253 1.00 . A A . 19 ARG HG2 1 1
3 1801 1 1 18 ARG HG3 H -3.721 -3.720 4.394 1.00 . A A . 19 ARG HG3 1 1
3 1802 1 1 18 ARG HH11 H -8.116 -4.884 4.493 1.00 . A A . 19 ARG HH11 1 1
3 1803 1 1 18 ARG HH12 H -8.915 -6.223 5.244 1.00 . A A . 19 ARG HH12 1 1
3 1804 1 1 18 ARG HH21 H -5.963 -7.899 6.077 1.00 . A A . 19 ARG HH21 1 1
3 1805 1 1 18 ARG HH22 H -7.694 -7.935 6.145 1.00 . A A . 19 ARG HH22 1 1
3 1806 1 1 18 ARG N N -2.075 -3.670 1.946 1.00 . A A . 19 ARG N 1 1
3 1807 1 1 18 ARG NE N -5.768 -5.707 4.877 1.00 . A A . 19 ARG NE 1 1
3 1808 1 1 18 ARG NH1 N -8.072 -5.761 4.970 1.00 . A A . 19 ARG NH1 1 1
3 1809 1 1 18 ARG NH2 N -6.847 -7.478 5.873 1.00 . A A . 19 ARG NH2 1 1
3 1810 1 1 18 ARG O O -3.855 -2.204 -0.677 1.00 . A A . 19 ARG O 1 1
3 1811 1 1 19 LEU C C -1.863 -0.134 -1.184 1.00 . A A . 20 LEU C 1 1
3 1812 1 1 19 LEU CA C -2.460 0.067 0.200 1.00 . A A . 20 LEU CA 1 1
3 1813 1 1 19 LEU CB C -1.657 1.084 1.041 1.00 . A A . 20 LEU CB 1 1
3 1814 1 1 19 LEU CD1 C 0.238 1.623 -0.558 1.00 . A A . 20 LEU CD1 1 1
3 1815 1 1 19 LEU CD2 C 0.460 2.096 1.883 1.00 . A A . 20 LEU CD2 1 1
3 1816 1 1 19 LEU CG C -0.130 1.154 0.847 1.00 . A A . 20 LEU CG 1 1
3 1817 1 1 19 LEU H H -2.214 -1.299 1.804 1.00 . A A . 20 LEU H 1 1
3 1818 1 1 19 LEU HA H -3.450 0.467 0.066 1.00 . A A . 20 LEU HA 1 1
3 1819 1 1 19 LEU HB2 H -2.055 2.066 0.834 1.00 . A A . 20 LEU HB2 1 1
3 1820 1 1 19 LEU HB3 H -1.845 0.864 2.082 1.00 . A A . 20 LEU HB3 1 1
3 1821 1 1 19 LEU HD11 H -0.657 1.906 -1.089 1.00 . A A . 20 LEU HD11 1 1
3 1822 1 1 19 LEU HD12 H 0.734 0.825 -1.087 1.00 . A A . 20 LEU HD12 1 1
3 1823 1 1 19 LEU HD13 H 0.897 2.474 -0.494 1.00 . A A . 20 LEU HD13 1 1
3 1824 1 1 19 LEU HD21 H 0.530 3.081 1.467 1.00 . A A . 20 LEU HD21 1 1
3 1825 1 1 19 LEU HD22 H 1.445 1.753 2.162 1.00 . A A . 20 LEU HD22 1 1
3 1826 1 1 19 LEU HD23 H -0.175 2.118 2.755 1.00 . A A . 20 LEU HD23 1 1
3 1827 1 1 19 LEU HG H 0.308 0.176 1.012 1.00 . A A . 20 LEU HG 1 1
3 1828 1 1 19 LEU N N -2.619 -1.192 0.919 1.00 . A A . 20 LEU N 1 1
3 1829 1 1 19 LEU O O -2.382 0.387 -2.166 1.00 . A A . 20 LEU O 1 1
3 1830 1 1 20 VAL C C -1.067 -1.723 -3.532 1.00 . A A . 21 VAL C 1 1
3 1831 1 1 20 VAL CA C -0.115 -1.138 -2.509 1.00 . A A . 21 VAL CA 1 1
3 1832 1 1 20 VAL CB C 1.096 -2.063 -2.328 1.00 . A A . 21 VAL CB 1 1
3 1833 1 1 20 VAL CG1 C 0.697 -3.360 -1.652 1.00 . A A . 21 VAL CG1 1 1
3 1834 1 1 20 VAL CG2 C 1.765 -2.310 -3.663 1.00 . A A . 21 VAL CG2 1 1
3 1835 1 1 20 VAL H H -0.414 -1.272 -0.446 1.00 . A A . 21 VAL H 1 1
3 1836 1 1 20 VAL HA H 0.247 -0.192 -2.883 1.00 . A A . 21 VAL HA 1 1
3 1837 1 1 20 VAL HB H 1.801 -1.567 -1.690 1.00 . A A . 21 VAL HB 1 1
3 1838 1 1 20 VAL HG11 H 0.581 -3.186 -0.594 1.00 . A A . 21 VAL HG11 1 1
3 1839 1 1 20 VAL HG12 H 1.462 -4.097 -1.808 1.00 . A A . 21 VAL HG12 1 1
3 1840 1 1 20 VAL HG13 H -0.229 -3.717 -2.061 1.00 . A A . 21 VAL HG13 1 1
3 1841 1 1 20 VAL HG21 H 2.677 -2.864 -3.516 1.00 . A A . 21 VAL HG21 1 1
3 1842 1 1 20 VAL HG22 H 1.990 -1.363 -4.132 1.00 . A A . 21 VAL HG22 1 1
3 1843 1 1 20 VAL HG23 H 1.095 -2.871 -4.293 1.00 . A A . 21 VAL HG23 1 1
3 1844 1 1 20 VAL N N -0.780 -0.880 -1.259 1.00 . A A . 21 VAL N 1 1
3 1845 1 1 20 VAL O O -1.092 -1.271 -4.673 1.00 . A A . 21 VAL O 1 1
3 1846 1 1 21 GLN C C -3.693 -2.317 -4.750 1.00 . A A . 22 GLN C 1 1
3 1847 1 1 21 GLN CA C -2.767 -3.342 -4.108 1.00 . A A . 22 GLN CA 1 1
3 1848 1 1 21 GLN CB C -3.583 -4.446 -3.434 1.00 . A A . 22 GLN CB 1 1
3 1849 1 1 21 GLN CD C -3.467 -6.686 -2.271 1.00 . A A . 22 GLN CD 1 1
3 1850 1 1 21 GLN CG C -2.747 -5.389 -2.584 1.00 . A A . 22 GLN CG 1 1
3 1851 1 1 21 GLN H H -1.785 -3.076 -2.233 1.00 . A A . 22 GLN H 1 1
3 1852 1 1 21 GLN HA H -2.181 -3.769 -4.892 1.00 . A A . 22 GLN HA 1 1
3 1853 1 1 21 GLN HB2 H -4.329 -3.990 -2.800 1.00 . A A . 22 GLN HB2 1 1
3 1854 1 1 21 GLN HB3 H -4.079 -5.029 -4.197 1.00 . A A . 22 GLN HB3 1 1
3 1855 1 1 21 GLN HE21 H -2.743 -6.670 -0.420 1.00 . A A . 22 GLN HE21 1 1
3 1856 1 1 21 GLN HE22 H -3.762 -8.008 -0.816 1.00 . A A . 22 GLN HE22 1 1
3 1857 1 1 21 GLN HG2 H -1.835 -5.620 -3.116 1.00 . A A . 22 GLN HG2 1 1
3 1858 1 1 21 GLN HG3 H -2.505 -4.895 -1.655 1.00 . A A . 22 GLN HG3 1 1
3 1859 1 1 21 GLN N N -1.840 -2.731 -3.155 1.00 . A A . 22 GLN N 1 1
3 1860 1 1 21 GLN NE2 N -3.307 -7.170 -1.045 1.00 . A A . 22 GLN NE2 1 1
3 1861 1 1 21 GLN O O -3.583 -2.017 -5.952 1.00 . A A . 22 GLN O 1 1
3 1862 1 1 21 GLN OE1 O -4.158 -7.246 -3.122 1.00 . A A . 22 GLN OE1 1 1
3 1863 1 1 22 GLN C C -4.808 0.296 -5.251 1.00 . A A . 23 GLN C 1 1
3 1864 1 1 22 GLN CA C -5.545 -0.799 -4.485 1.00 . A A . 23 GLN CA 1 1
3 1865 1 1 22 GLN CB C -6.368 -0.193 -3.348 1.00 . A A . 23 GLN CB 1 1
3 1866 1 1 22 GLN CD C -7.897 -2.197 -3.180 1.00 . A A . 23 GLN CD 1 1
3 1867 1 1 22 GLN CG C -7.805 -0.689 -3.309 1.00 . A A . 23 GLN CG 1 1
3 1868 1 1 22 GLN H H -4.654 -2.049 -3.012 1.00 . A A . 23 GLN H 1 1
3 1869 1 1 22 GLN HA H -6.210 -1.310 -5.166 1.00 . A A . 23 GLN HA 1 1
3 1870 1 1 22 GLN HB2 H -5.899 -0.444 -2.410 1.00 . A A . 23 GLN HB2 1 1
3 1871 1 1 22 GLN HB3 H -6.384 0.880 -3.459 1.00 . A A . 23 GLN HB3 1 1
3 1872 1 1 22 GLN HE21 H -8.655 -2.019 -1.350 1.00 . A A . 23 GLN HE21 1 1
3 1873 1 1 22 GLN HE22 H -8.456 -3.635 -1.927 1.00 . A A . 23 GLN HE22 1 1
3 1874 1 1 22 GLN HG2 H -8.304 -0.240 -2.463 1.00 . A A . 23 GLN HG2 1 1
3 1875 1 1 22 GLN HG3 H -8.301 -0.388 -4.220 1.00 . A A . 23 GLN HG3 1 1
3 1876 1 1 22 GLN N N -4.607 -1.780 -3.963 1.00 . A A . 23 GLN N 1 1
3 1877 1 1 22 GLN NE2 N -8.385 -2.664 -2.037 1.00 . A A . 23 GLN NE2 1 1
3 1878 1 1 22 GLN O O -5.175 0.640 -6.374 1.00 . A A . 23 GLN O 1 1
3 1879 1 1 22 GLN OE1 O -7.533 -2.933 -4.097 1.00 . A A . 23 GLN OE1 1 1
3 1880 1 1 23 PHE C C -2.460 1.601 -6.598 1.00 . A A . 24 PHE C 1 1
3 1881 1 1 23 PHE CA C -2.987 1.916 -5.213 1.00 . A A . 24 PHE CA 1 1
3 1882 1 1 23 PHE CB C -1.929 2.440 -4.259 1.00 . A A . 24 PHE CB 1 1
3 1883 1 1 23 PHE CD1 C -2.992 4.686 -4.091 1.00 . A A . 24 PHE CD1 1 1
3 1884 1 1 23 PHE CD2 C -2.734 3.411 -2.102 1.00 . A A . 24 PHE CD2 1 1
3 1885 1 1 23 PHE CE1 C -3.643 5.672 -3.390 1.00 . A A . 24 PHE CE1 1 1
3 1886 1 1 23 PHE CE2 C -3.369 4.403 -1.394 1.00 . A A . 24 PHE CE2 1 1
3 1887 1 1 23 PHE CG C -2.532 3.545 -3.455 1.00 . A A . 24 PHE CG 1 1
3 1888 1 1 23 PHE CZ C -3.830 5.530 -2.038 1.00 . A A . 24 PHE CZ 1 1
3 1889 1 1 23 PHE H H -3.545 0.524 -3.729 1.00 . A A . 24 PHE H 1 1
3 1890 1 1 23 PHE HA H -3.694 2.714 -5.350 1.00 . A A . 24 PHE HA 1 1
3 1891 1 1 23 PHE HB2 H -1.601 1.654 -3.596 1.00 . A A . 24 PHE HB2 1 1
3 1892 1 1 23 PHE HB3 H -1.097 2.833 -4.811 1.00 . A A . 24 PHE HB3 1 1
3 1893 1 1 23 PHE HD1 H -2.836 4.798 -5.151 1.00 . A A . 24 PHE HD1 1 1
3 1894 1 1 23 PHE HD2 H -2.375 2.529 -1.594 1.00 . A A . 24 PHE HD2 1 1
3 1895 1 1 23 PHE HE1 H -3.995 6.558 -3.898 1.00 . A A . 24 PHE HE1 1 1
3 1896 1 1 23 PHE HE2 H -3.517 4.291 -0.339 1.00 . A A . 24 PHE HE2 1 1
3 1897 1 1 23 PHE HZ H -4.354 6.287 -1.487 1.00 . A A . 24 PHE HZ 1 1
3 1898 1 1 23 PHE N N -3.776 0.843 -4.625 1.00 . A A . 24 PHE N 1 1
3 1899 1 1 23 PHE O O -2.574 2.435 -7.496 1.00 . A A . 24 PHE O 1 1
3 1900 1 1 24 ALA C C -2.525 0.430 -9.075 1.00 . A A . 25 ALA C 1 1
3 1901 1 1 24 ALA CA C -1.432 0.028 -8.108 1.00 . A A . 25 ALA CA 1 1
3 1902 1 1 24 ALA CB C -1.156 -1.466 -8.178 1.00 . A A . 25 ALA CB 1 1
3 1903 1 1 24 ALA H H -1.868 -0.229 -6.061 1.00 . A A . 25 ALA H 1 1
3 1904 1 1 24 ALA HA H -0.522 0.574 -8.322 1.00 . A A . 25 ALA HA 1 1
3 1905 1 1 24 ALA HB1 H -0.271 -1.643 -8.769 1.00 . A A . 25 ALA HB1 1 1
3 1906 1 1 24 ALA HB2 H -1.998 -1.967 -8.632 1.00 . A A . 25 ALA HB2 1 1
3 1907 1 1 24 ALA HB3 H -1.005 -1.851 -7.180 1.00 . A A . 25 ALA HB3 1 1
3 1908 1 1 24 ALA N N -1.915 0.409 -6.795 1.00 . A A . 25 ALA N 1 1
3 1909 1 1 24 ALA O O -2.284 1.112 -10.072 1.00 . A A . 25 ALA O 1 1
3 1910 1 1 25 ASP C C -5.047 1.999 -9.448 1.00 . A A . 26 ASP C 1 1
3 1911 1 1 25 ASP CA C -4.916 0.466 -9.482 1.00 . A A . 26 ASP CA 1 1
3 1912 1 1 25 ASP CB C -6.182 -0.187 -8.921 1.00 . A A . 26 ASP CB 1 1
3 1913 1 1 25 ASP CG C -7.007 -0.867 -9.998 1.00 . A A . 26 ASP CG 1 1
3 1914 1 1 25 ASP H H -3.875 -0.424 -7.860 1.00 . A A . 26 ASP H 1 1
3 1915 1 1 25 ASP HA H -4.768 0.145 -10.504 1.00 . A A . 26 ASP HA 1 1
3 1916 1 1 25 ASP HB2 H -5.902 -0.929 -8.188 1.00 . A A . 26 ASP HB2 1 1
3 1917 1 1 25 ASP HB3 H -6.793 0.568 -8.449 1.00 . A A . 26 ASP HB3 1 1
3 1918 1 1 25 ASP N N -3.751 0.069 -8.709 1.00 . A A . 26 ASP N 1 1
3 1919 1 1 25 ASP O O -5.208 2.641 -10.486 1.00 . A A . 26 ASP O 1 1
3 1920 1 1 25 ASP OD1 O -7.687 -0.153 -10.764 1.00 . A A . 26 ASP OD1 1 1
3 1921 1 1 25 ASP OD2 O -6.973 -2.113 -10.074 1.00 . A A . 26 ASP OD2 1 1
3 1922 1 1 26 ALA C C -4.147 4.790 -9.016 1.00 . A A . 27 ALA C 1 1
3 1923 1 1 26 ALA CA C -5.057 4.032 -8.041 1.00 . A A . 27 ALA CA 1 1
3 1924 1 1 26 ALA CB C -4.687 4.418 -6.622 1.00 . A A . 27 ALA CB 1 1
3 1925 1 1 26 ALA H H -4.824 2.001 -7.455 1.00 . A A . 27 ALA H 1 1
3 1926 1 1 26 ALA HA H -6.082 4.325 -8.179 1.00 . A A . 27 ALA HA 1 1
3 1927 1 1 26 ALA HB1 H -3.939 5.196 -6.643 1.00 . A A . 27 ALA HB1 1 1
3 1928 1 1 26 ALA HB2 H -4.301 3.562 -6.110 1.00 . A A . 27 ALA HB2 1 1
3 1929 1 1 26 ALA HB3 H -5.565 4.779 -6.108 1.00 . A A . 27 ALA HB3 1 1
3 1930 1 1 26 ALA N N -4.963 2.574 -8.236 1.00 . A A . 27 ALA N 1 1
3 1931 1 1 26 ALA O O -4.603 5.403 -9.980 1.00 . A A . 27 ALA O 1 1
3 1932 1 1 27 GLY C C -0.501 5.402 -8.766 1.00 . A A . 28 GLY C 1 1
3 1933 1 1 27 GLY CA C -1.823 5.406 -9.516 1.00 . A A . 28 GLY CA 1 1
3 1934 1 1 27 GLY H H -2.570 4.233 -7.925 1.00 . A A . 28 GLY H 1 1
3 1935 1 1 27 GLY HA2 H -1.705 4.888 -10.457 1.00 . A A . 28 GLY HA2 1 1
3 1936 1 1 27 GLY HA3 H -2.122 6.427 -9.702 1.00 . A A . 28 GLY HA3 1 1
3 1937 1 1 27 GLY N N -2.846 4.737 -8.719 1.00 . A A . 28 GLY N 1 1
3 1938 1 1 27 GLY O O 0.163 6.428 -8.623 1.00 . A A . 28 GLY O 1 1
3 1939 1 1 28 ILE C C 1.632 2.644 -7.787 1.00 . A A . 29 ILE C 1 1
3 1940 1 1 28 ILE CA C 1.015 3.991 -7.431 1.00 . A A . 29 ILE CA 1 1
3 1941 1 1 28 ILE CB C 0.711 4.052 -5.924 1.00 . A A . 29 ILE CB 1 1
3 1942 1 1 28 ILE CD1 C -0.104 6.467 -5.919 1.00 . A A . 29 ILE CD1 1 1
3 1943 1 1 28 ILE CG1 C -0.445 5.016 -5.656 1.00 . A A . 29 ILE CG1 1 1
3 1944 1 1 28 ILE CG2 C 1.949 4.480 -5.146 1.00 . A A . 29 ILE CG2 1 1
3 1945 1 1 28 ILE H H -0.790 3.476 -8.382 1.00 . A A . 29 ILE H 1 1
3 1946 1 1 28 ILE HA H 1.730 4.768 -7.665 1.00 . A A . 29 ILE HA 1 1
3 1947 1 1 28 ILE HB H 0.436 3.063 -5.595 1.00 . A A . 29 ILE HB 1 1
3 1948 1 1 28 ILE HD11 H 0.878 6.531 -6.365 1.00 . A A . 29 ILE HD11 1 1
3 1949 1 1 28 ILE HD12 H -0.111 7.014 -4.988 1.00 . A A . 29 ILE HD12 1 1
3 1950 1 1 28 ILE HD13 H -0.833 6.892 -6.592 1.00 . A A . 29 ILE HD13 1 1
3 1951 1 1 28 ILE HG12 H -1.278 4.753 -6.289 1.00 . A A . 29 ILE HG12 1 1
3 1952 1 1 28 ILE HG13 H -0.742 4.927 -4.626 1.00 . A A . 29 ILE HG13 1 1
3 1953 1 1 28 ILE HG21 H 2.387 3.618 -4.664 1.00 . A A . 29 ILE HG21 1 1
3 1954 1 1 28 ILE HG22 H 1.671 5.208 -4.397 1.00 . A A . 29 ILE HG22 1 1
3 1955 1 1 28 ILE HG23 H 2.668 4.918 -5.822 1.00 . A A . 29 ILE HG23 1 1
3 1956 1 1 28 ILE N N -0.175 4.226 -8.246 1.00 . A A . 29 ILE N 1 1
3 1957 1 1 28 ILE O O 1.212 2.008 -8.755 1.00 . A A . 29 ILE O 1 1
3 1958 1 1 29 ARG C C 2.547 -0.191 -6.902 1.00 . A A . 30 ARG C 1 1
3 1959 1 1 29 ARG CA C 3.365 0.999 -7.398 1.00 . A A . 30 ARG CA 1 1
3 1960 1 1 29 ARG CB C 4.766 0.991 -6.790 1.00 . A A . 30 ARG CB 1 1
3 1961 1 1 29 ARG CD C 5.861 3.206 -6.316 1.00 . A A . 30 ARG CD 1 1
3 1962 1 1 29 ARG CG C 5.658 2.096 -7.335 1.00 . A A . 30 ARG CG 1 1
3 1963 1 1 29 ARG CZ C 6.571 5.566 -6.409 1.00 . A A . 30 ARG CZ 1 1
3 1964 1 1 29 ARG H H 3.042 2.821 -6.361 1.00 . A A . 30 ARG H 1 1
3 1965 1 1 29 ARG HA H 3.450 0.934 -8.473 1.00 . A A . 30 ARG HA 1 1
3 1966 1 1 29 ARG HB2 H 4.684 1.112 -5.721 1.00 . A A . 30 ARG HB2 1 1
3 1967 1 1 29 ARG HB3 H 5.233 0.041 -7.003 1.00 . A A . 30 ARG HB3 1 1
3 1968 1 1 29 ARG HD2 H 4.894 3.571 -6.005 1.00 . A A . 30 ARG HD2 1 1
3 1969 1 1 29 ARG HD3 H 6.385 2.802 -5.462 1.00 . A A . 30 ARG HD3 1 1
3 1970 1 1 29 ARG HE H 7.232 4.122 -7.618 1.00 . A A . 30 ARG HE 1 1
3 1971 1 1 29 ARG HG2 H 6.620 1.678 -7.593 1.00 . A A . 30 ARG HG2 1 1
3 1972 1 1 29 ARG HG3 H 5.198 2.512 -8.219 1.00 . A A . 30 ARG HG3 1 1
3 1973 1 1 29 ARG HH11 H 5.220 5.161 -4.959 1.00 . A A . 30 ARG HH11 1 1
3 1974 1 1 29 ARG HH12 H 5.736 6.811 -5.052 1.00 . A A . 30 ARG HH12 1 1
3 1975 1 1 29 ARG HH21 H 7.907 6.292 -7.740 1.00 . A A . 30 ARG HH21 1 1
3 1976 1 1 29 ARG HH22 H 7.259 7.454 -6.631 1.00 . A A . 30 ARG HH22 1 1
3 1977 1 1 29 ARG N N 2.689 2.249 -7.084 1.00 . A A . 30 ARG N 1 1
3 1978 1 1 29 ARG NE N 6.635 4.318 -6.866 1.00 . A A . 30 ARG NE 1 1
3 1979 1 1 29 ARG NH1 N 5.777 5.871 -5.390 1.00 . A A . 30 ARG NH1 1 1
3 1980 1 1 29 ARG NH2 N 7.306 6.515 -6.973 1.00 . A A . 30 ARG NH2 1 1
3 1981 1 1 29 ARG O O 1.750 -0.064 -5.966 1.00 . A A . 30 ARG O 1 1
3 1982 1 1 30 LYS C C 2.557 -3.400 -6.187 1.00 . A A . 31 LYS C 1 1
3 1983 1 1 30 LYS CA C 1.970 -2.552 -7.308 1.00 . A A . 31 LYS CA 1 1
3 1984 1 1 30 LYS CB C 1.873 -3.394 -8.582 1.00 . A A . 31 LYS CB 1 1
3 1985 1 1 30 LYS CD C -0.045 -3.926 -10.118 1.00 . A A . 31 LYS CD 1 1
3 1986 1 1 30 LYS CE C 0.777 -4.641 -11.178 1.00 . A A . 31 LYS CE 1 1
3 1987 1 1 30 LYS CG C 0.546 -4.121 -8.731 1.00 . A A . 31 LYS CG 1 1
3 1988 1 1 30 LYS H H 3.347 -1.315 -8.330 1.00 . A A . 31 LYS H 1 1
3 1989 1 1 30 LYS HA H 0.972 -2.261 -7.022 1.00 . A A . 31 LYS HA 1 1
3 1990 1 1 30 LYS HB2 H 2.005 -2.748 -9.437 1.00 . A A . 31 LYS HB2 1 1
3 1991 1 1 30 LYS HB3 H 2.664 -4.131 -8.573 1.00 . A A . 31 LYS HB3 1 1
3 1992 1 1 30 LYS HD2 H -1.050 -4.321 -10.130 1.00 . A A . 31 LYS HD2 1 1
3 1993 1 1 30 LYS HD3 H -0.069 -2.871 -10.344 1.00 . A A . 31 LYS HD3 1 1
3 1994 1 1 30 LYS HE2 H 0.697 -4.095 -12.106 1.00 . A A . 31 LYS HE2 1 1
3 1995 1 1 30 LYS HE3 H 1.810 -4.661 -10.862 1.00 . A A . 31 LYS HE3 1 1
3 1996 1 1 30 LYS HG2 H 0.704 -5.175 -8.563 1.00 . A A . 31 LYS HG2 1 1
3 1997 1 1 30 LYS HG3 H -0.147 -3.737 -7.997 1.00 . A A . 31 LYS HG3 1 1
3 1998 1 1 30 LYS HZ1 H -0.702 -6.116 -11.166 1.00 . A A . 31 LYS HZ1 1 1
3 1999 1 1 30 LYS HZ2 H 0.843 -6.692 -10.792 1.00 . A A . 31 LYS HZ2 1 1
3 2000 1 1 30 LYS HZ3 H 0.449 -6.310 -12.391 1.00 . A A . 31 LYS HZ3 1 1
3 2001 1 1 30 LYS N N 2.723 -1.323 -7.584 1.00 . A A . 31 LYS N 1 1
3 2002 1 1 30 LYS NZ N 0.309 -6.037 -11.397 1.00 . A A . 31 LYS NZ 1 1
3 2003 1 1 30 LYS O O 3.708 -3.229 -5.782 1.00 . A A . 31 LYS O 1 1
3 2004 1 1 31 SER C C 2.615 -6.518 -4.984 1.00 . A A . 32 SER C 1 1
3 2005 1 1 31 SER CA C 2.038 -5.177 -4.563 1.00 . A A . 32 SER CA 1 1
3 2006 1 1 31 SER CB C 0.781 -5.431 -3.732 1.00 . A A . 32 SER CB 1 1
3 2007 1 1 31 SER H H 0.800 -4.342 -6.053 1.00 . A A . 32 SER H 1 1
3 2008 1 1 31 SER HA H 2.758 -4.671 -3.947 1.00 . A A . 32 SER HA 1 1
3 2009 1 1 31 SER HB2 H 1.062 -5.681 -2.721 1.00 . A A . 32 SER HB2 1 1
3 2010 1 1 31 SER HB3 H 0.172 -4.540 -3.728 1.00 . A A . 32 SER HB3 1 1
3 2011 1 1 31 SER HG H -0.447 -6.199 -5.052 1.00 . A A . 32 SER HG 1 1
3 2012 1 1 31 SER N N 1.706 -4.297 -5.680 1.00 . A A . 32 SER N 1 1
3 2013 1 1 31 SER O O 2.687 -6.848 -6.168 1.00 . A A . 32 SER O 1 1
3 2014 1 1 31 SER OG O 0.018 -6.500 -4.268 1.00 . A A . 32 SER OG 1 1
3 2015 1 1 32 ALA C C 5.093 -8.536 -4.290 1.00 . A A . 33 ALA C 1 1
3 2016 1 1 32 ALA CA C 3.583 -8.617 -4.134 1.00 . A A . 33 ALA CA 1 1
3 2017 1 1 32 ALA CB C 2.957 -9.341 -5.321 1.00 . A A . 33 ALA CB 1 1
3 2018 1 1 32 ALA H H 2.901 -6.943 -3.053 1.00 . A A . 33 ALA H 1 1
3 2019 1 1 32 ALA HA H 3.358 -9.183 -3.242 1.00 . A A . 33 ALA HA 1 1
3 2020 1 1 32 ALA HB1 H 1.903 -9.109 -5.369 1.00 . A A . 33 ALA HB1 1 1
3 2021 1 1 32 ALA HB2 H 3.086 -10.406 -5.202 1.00 . A A . 33 ALA HB2 1 1
3 2022 1 1 32 ALA HB3 H 3.438 -9.020 -6.233 1.00 . A A . 33 ALA HB3 1 1
3 2023 1 1 32 ALA N N 3.009 -7.287 -3.963 1.00 . A A . 33 ALA N 1 1
3 2024 1 1 32 ALA O O 5.650 -9.029 -5.271 1.00 . A A . 33 ALA O 1 1
3 2025 1 1 33 ASP C C 7.609 -7.039 -4.668 1.00 . A A . 34 ASP C 1 1
3 2026 1 1 33 ASP CA C 7.214 -7.770 -3.394 1.00 . A A . 34 ASP CA 1 1
3 2027 1 1 33 ASP CB C 7.880 -9.147 -3.349 1.00 . A A . 34 ASP CB 1 1
3 2028 1 1 33 ASP CG C 9.222 -9.117 -2.646 1.00 . A A . 34 ASP CG 1 1
3 2029 1 1 33 ASP H H 5.267 -7.513 -2.554 1.00 . A A . 34 ASP H 1 1
3 2030 1 1 33 ASP HA H 7.540 -7.190 -2.544 1.00 . A A . 34 ASP HA 1 1
3 2031 1 1 33 ASP HB2 H 7.234 -9.835 -2.823 1.00 . A A . 34 ASP HB2 1 1
3 2032 1 1 33 ASP HB3 H 8.030 -9.500 -4.358 1.00 . A A . 34 ASP HB3 1 1
3 2033 1 1 33 ASP N N 5.761 -7.904 -3.323 1.00 . A A . 34 ASP N 1 1
3 2034 1 1 33 ASP O O 7.688 -7.637 -5.740 1.00 . A A . 34 ASP O 1 1
3 2035 1 1 33 ASP OD1 O 10.216 -8.707 -3.281 1.00 . A A . 34 ASP OD1 1 1
3 2036 1 1 33 ASP OD2 O 9.281 -9.506 -1.460 1.00 . A A . 34 ASP OD2 1 1
3 2037 1 1 34 ASP C C 8.262 -3.434 -5.234 1.00 . A A . 35 ASP C 1 1
3 2038 1 1 34 ASP CA C 8.225 -4.896 -5.676 1.00 . A A . 35 ASP CA 1 1
3 2039 1 1 34 ASP CB C 7.253 -5.092 -6.850 1.00 . A A . 35 ASP CB 1 1
3 2040 1 1 34 ASP CG C 7.677 -4.324 -8.088 1.00 . A A . 35 ASP CG 1 1
3 2041 1 1 34 ASP H H 7.764 -5.332 -3.641 1.00 . A A . 35 ASP H 1 1
3 2042 1 1 34 ASP HA H 9.218 -5.188 -5.987 1.00 . A A . 35 ASP HA 1 1
3 2043 1 1 34 ASP HB2 H 7.207 -6.140 -7.103 1.00 . A A . 35 ASP HB2 1 1
3 2044 1 1 34 ASP HB3 H 6.270 -4.754 -6.558 1.00 . A A . 35 ASP HB3 1 1
3 2045 1 1 34 ASP N N 7.846 -5.740 -4.536 1.00 . A A . 35 ASP N 1 1
3 2046 1 1 34 ASP O O 9.070 -3.074 -4.376 1.00 . A A . 35 ASP O 1 1
3 2047 1 1 34 ASP OD1 O 8.533 -3.423 -7.964 1.00 . A A . 35 ASP OD1 1 1
3 2048 1 1 34 ASP OD2 O 7.154 -4.625 -9.182 1.00 . A A . 35 ASP OD2 1 1
3 2049 1 1 35 SER C C 6.006 -0.800 -4.665 1.00 . A A . 36 SER C 1 1
3 2050 1 1 35 SER CA C 7.348 -1.187 -5.299 1.00 . A A . 36 SER CA 1 1
3 2051 1 1 35 SER CB C 7.673 -0.254 -6.465 1.00 . A A . 36 SER CB 1 1
3 2052 1 1 35 SER H H 6.696 -2.896 -6.379 1.00 . A A . 36 SER H 1 1
3 2053 1 1 35 SER HA H 8.118 -1.083 -4.543 1.00 . A A . 36 SER HA 1 1
3 2054 1 1 35 SER HB2 H 7.055 -0.510 -7.312 1.00 . A A . 36 SER HB2 1 1
3 2055 1 1 35 SER HB3 H 7.479 0.766 -6.170 1.00 . A A . 36 SER HB3 1 1
3 2056 1 1 35 SER HG H 9.243 -1.291 -7.012 1.00 . A A . 36 SER HG 1 1
3 2057 1 1 35 SER N N 7.365 -2.583 -5.739 1.00 . A A . 36 SER N 1 1
3 2058 1 1 35 SER O O 4.938 -1.157 -5.164 1.00 . A A . 36 SER O 1 1
3 2059 1 1 35 SER OG O 9.033 -0.369 -6.844 1.00 . A A . 36 SER OG 1 1
3 2060 1 1 36 VAL C C 5.081 1.810 -2.271 1.00 . A A . 37 VAL C 1 1
3 2061 1 1 36 VAL CA C 4.908 0.389 -2.810 1.00 . A A . 37 VAL CA 1 1
3 2062 1 1 36 VAL CB C 4.648 -0.528 -1.595 1.00 . A A . 37 VAL CB 1 1
3 2063 1 1 36 VAL CG1 C 5.825 -0.481 -0.636 1.00 . A A . 37 VAL CG1 1 1
3 2064 1 1 36 VAL CG2 C 3.367 -0.148 -0.868 1.00 . A A . 37 VAL CG2 1 1
3 2065 1 1 36 VAL H H 6.970 0.179 -3.229 1.00 . A A . 37 VAL H 1 1
3 2066 1 1 36 VAL HA H 4.049 0.351 -3.462 1.00 . A A . 37 VAL HA 1 1
3 2067 1 1 36 VAL HB H 4.547 -1.533 -1.951 1.00 . A A . 37 VAL HB 1 1
3 2068 1 1 36 VAL HG11 H 5.649 -1.157 0.186 1.00 . A A . 37 VAL HG11 1 1
3 2069 1 1 36 VAL HG12 H 5.937 0.524 -0.258 1.00 . A A . 37 VAL HG12 1 1
3 2070 1 1 36 VAL HG13 H 6.725 -0.769 -1.156 1.00 . A A . 37 VAL HG13 1 1
3 2071 1 1 36 VAL HG21 H 3.029 -0.982 -0.273 1.00 . A A . 37 VAL HG21 1 1
3 2072 1 1 36 VAL HG22 H 2.606 0.110 -1.588 1.00 . A A . 37 VAL HG22 1 1
3 2073 1 1 36 VAL HG23 H 3.557 0.698 -0.224 1.00 . A A . 37 VAL HG23 1 1
3 2074 1 1 36 VAL N N 6.087 -0.064 -3.556 1.00 . A A . 37 VAL N 1 1
3 2075 1 1 36 VAL O O 6.180 2.364 -2.280 1.00 . A A . 37 VAL O 1 1
3 2076 1 1 37 SER C C 3.606 3.522 0.338 1.00 . A A . 38 SER C 1 1
3 2077 1 1 37 SER CA C 4.004 3.675 -1.139 1.00 . A A . 38 SER CA 1 1
3 2078 1 1 37 SER CB C 3.029 4.612 -1.853 1.00 . A A . 38 SER CB 1 1
3 2079 1 1 37 SER H H 3.154 1.856 -1.749 1.00 . A A . 38 SER H 1 1
3 2080 1 1 37 SER HA H 5.004 4.068 -1.218 1.00 . A A . 38 SER HA 1 1
3 2081 1 1 37 SER HB2 H 3.018 4.382 -2.907 1.00 . A A . 38 SER HB2 1 1
3 2082 1 1 37 SER HB3 H 2.038 4.475 -1.444 1.00 . A A . 38 SER HB3 1 1
3 2083 1 1 37 SER HG H 4.352 6.055 -1.831 1.00 . A A . 38 SER HG 1 1
3 2084 1 1 37 SER N N 3.988 2.363 -1.753 1.00 . A A . 38 SER N 1 1
3 2085 1 1 37 SER O O 2.555 2.972 0.638 1.00 . A A . 38 SER O 1 1
3 2086 1 1 37 SER OG O 3.408 5.967 -1.686 1.00 . A A . 38 SER OG 1 1
3 2087 1 1 38 ALA C C 3.204 4.944 3.153 1.00 . A A . 39 ALA C 1 1
3 2088 1 1 38 ALA CA C 4.174 3.868 2.686 1.00 . A A . 39 ALA CA 1 1
3 2089 1 1 38 ALA CB C 5.469 3.944 3.480 1.00 . A A . 39 ALA CB 1 1
3 2090 1 1 38 ALA H H 5.277 4.385 0.978 1.00 . A A . 39 ALA H 1 1
3 2091 1 1 38 ALA HA H 3.730 2.899 2.862 1.00 . A A . 39 ALA HA 1 1
3 2092 1 1 38 ALA HB1 H 6.289 3.608 2.863 1.00 . A A . 39 ALA HB1 1 1
3 2093 1 1 38 ALA HB2 H 5.392 3.314 4.353 1.00 . A A . 39 ALA HB2 1 1
3 2094 1 1 38 ALA HB3 H 5.644 4.965 3.786 1.00 . A A . 39 ALA HB3 1 1
3 2095 1 1 38 ALA N N 4.450 3.982 1.257 1.00 . A A . 39 ALA N 1 1
3 2096 1 1 38 ALA O O 3.228 6.074 2.663 1.00 . A A . 39 ALA O 1 1
3 2097 1 1 39 GLN C C 0.291 5.823 3.594 1.00 . A A . 40 GLN C 1 1
3 2098 1 1 39 GLN CA C 1.344 5.500 4.633 1.00 . A A . 40 GLN CA 1 1
3 2099 1 1 39 GLN CB C 2.003 6.782 5.150 1.00 . A A . 40 GLN CB 1 1
3 2100 1 1 39 GLN CD C 1.309 8.088 7.200 1.00 . A A . 40 GLN CD 1 1
3 2101 1 1 39 GLN CG C 2.045 6.874 6.667 1.00 . A A . 40 GLN CG 1 1
3 2102 1 1 39 GLN H H 2.372 3.660 4.438 1.00 . A A . 40 GLN H 1 1
3 2103 1 1 39 GLN HA H 0.843 5.002 5.448 1.00 . A A . 40 GLN HA 1 1
3 2104 1 1 39 GLN HB2 H 3.017 6.827 4.781 1.00 . A A . 40 GLN HB2 1 1
3 2105 1 1 39 GLN HB3 H 1.455 7.633 4.773 1.00 . A A . 40 GLN HB3 1 1
3 2106 1 1 39 GLN HE21 H 1.108 7.219 8.976 1.00 . A A . 40 GLN HE21 1 1
3 2107 1 1 39 GLN HE22 H 0.431 8.802 8.835 1.00 . A A . 40 GLN HE22 1 1
3 2108 1 1 39 GLN HG2 H 1.590 5.988 7.082 1.00 . A A . 40 GLN HG2 1 1
3 2109 1 1 39 GLN HG3 H 3.077 6.929 6.983 1.00 . A A . 40 GLN HG3 1 1
3 2110 1 1 39 GLN N N 2.342 4.578 4.098 1.00 . A A . 40 GLN N 1 1
3 2111 1 1 39 GLN NE2 N 0.909 8.030 8.464 1.00 . A A . 40 GLN NE2 1 1
3 2112 1 1 39 GLN O O -0.605 6.632 3.835 1.00 . A A . 40 GLN O 1 1
3 2113 1 1 39 GLN OE1 O 1.103 9.068 6.483 1.00 . A A . 40 GLN OE1 1 1
3 2114 1 1 40 GLU C C -1.903 4.628 1.822 1.00 . A A . 41 GLU C 1 1
3 2115 1 1 40 GLU CA C -0.622 5.346 1.422 1.00 . A A . 41 GLU CA 1 1
3 2116 1 1 40 GLU CB C -0.111 4.860 0.065 1.00 . A A . 41 GLU CB 1 1
3 2117 1 1 40 GLU CD C -0.200 5.602 -2.341 1.00 . A A . 41 GLU CD 1 1
3 2118 1 1 40 GLU CG C 0.136 5.989 -0.919 1.00 . A A . 41 GLU CG 1 1
3 2119 1 1 40 GLU H H 1.073 4.492 2.324 1.00 . A A . 41 GLU H 1 1
3 2120 1 1 40 GLU HA H -0.832 6.403 1.360 1.00 . A A . 41 GLU HA 1 1
3 2121 1 1 40 GLU HB2 H 0.819 4.332 0.210 1.00 . A A . 41 GLU HB2 1 1
3 2122 1 1 40 GLU HB3 H -0.837 4.187 -0.365 1.00 . A A . 41 GLU HB3 1 1
3 2123 1 1 40 GLU HG2 H -0.476 6.834 -0.639 1.00 . A A . 41 GLU HG2 1 1
3 2124 1 1 40 GLU HG3 H 1.177 6.269 -0.872 1.00 . A A . 41 GLU HG3 1 1
3 2125 1 1 40 GLU N N 0.365 5.152 2.454 1.00 . A A . 41 GLU N 1 1
3 2126 1 1 40 GLU O O -2.928 4.796 1.178 1.00 . A A . 41 GLU O 1 1
3 2127 1 1 40 GLU OE1 O 0.260 4.529 -2.786 1.00 . A A . 41 GLU OE1 1 1
3 2128 1 1 40 GLU OE2 O -0.922 6.369 -3.010 1.00 . A A . 41 GLU OE2 1 1
3 2129 1 1 41 LYS C C -4.332 3.741 3.060 1.00 . A A . 42 LYS C 1 1
3 2130 1 1 41 LYS CA C -2.994 3.102 3.447 1.00 . A A . 42 LYS CA 1 1
3 2131 1 1 41 LYS CB C -2.896 3.002 4.970 1.00 . A A . 42 LYS CB 1 1
3 2132 1 1 41 LYS CD C -3.192 4.172 7.174 1.00 . A A . 42 LYS CD 1 1
3 2133 1 1 41 LYS CE C -3.989 5.319 7.774 1.00 . A A . 42 LYS CE 1 1
3 2134 1 1 41 LYS CG C -3.012 4.344 5.675 1.00 . A A . 42 LYS CG 1 1
3 2135 1 1 41 LYS H H -0.973 3.756 3.392 1.00 . A A . 42 LYS H 1 1
3 2136 1 1 41 LYS HA H -2.962 2.106 3.034 1.00 . A A . 42 LYS HA 1 1
3 2137 1 1 41 LYS HB2 H -3.690 2.362 5.329 1.00 . A A . 42 LYS HB2 1 1
3 2138 1 1 41 LYS HB3 H -1.945 2.563 5.231 1.00 . A A . 42 LYS HB3 1 1
3 2139 1 1 41 LYS HD2 H -3.716 3.247 7.360 1.00 . A A . 42 LYS HD2 1 1
3 2140 1 1 41 LYS HD3 H -2.219 4.139 7.641 1.00 . A A . 42 LYS HD3 1 1
3 2141 1 1 41 LYS HE2 H -3.645 6.246 7.340 1.00 . A A . 42 LYS HE2 1 1
3 2142 1 1 41 LYS HE3 H -5.034 5.178 7.538 1.00 . A A . 42 LYS HE3 1 1
3 2143 1 1 41 LYS HG2 H -2.113 4.913 5.494 1.00 . A A . 42 LYS HG2 1 1
3 2144 1 1 41 LYS HG3 H -3.863 4.876 5.277 1.00 . A A . 42 LYS HG3 1 1
3 2145 1 1 41 LYS HZ1 H -2.951 4.921 9.543 1.00 . A A . 42 LYS HZ1 1 1
3 2146 1 1 41 LYS HZ2 H -4.633 4.920 9.722 1.00 . A A . 42 LYS HZ2 1 1
3 2147 1 1 41 LYS HZ3 H -3.801 6.384 9.562 1.00 . A A . 42 LYS HZ3 1 1
3 2148 1 1 41 LYS N N -1.835 3.841 2.917 1.00 . A A . 42 LYS N 1 1
3 2149 1 1 41 LYS NZ N -3.832 5.391 9.254 1.00 . A A . 42 LYS NZ 1 1
3 2150 1 1 41 LYS O O -5.329 3.040 2.889 1.00 . A A . 42 LYS O 1 1
3 2151 1 1 42 GLN C C -6.286 5.086 1.362 1.00 . A A . 43 GLN C 1 1
3 2152 1 1 42 GLN CA C -5.550 5.797 2.504 1.00 . A A . 43 GLN CA 1 1
3 2153 1 1 42 GLN CB C -5.189 7.222 2.080 1.00 . A A . 43 GLN CB 1 1
3 2154 1 1 42 GLN CD C -5.231 8.058 4.464 1.00 . A A . 43 GLN CD 1 1
3 2155 1 1 42 GLN CG C -4.464 8.013 3.156 1.00 . A A . 43 GLN CG 1 1
3 2156 1 1 42 GLN H H -3.517 5.572 3.041 1.00 . A A . 43 GLN H 1 1
3 2157 1 1 42 GLN HA H -6.203 5.844 3.363 1.00 . A A . 43 GLN HA 1 1
3 2158 1 1 42 GLN HB2 H -4.553 7.176 1.208 1.00 . A A . 43 GLN HB2 1 1
3 2159 1 1 42 GLN HB3 H -6.096 7.751 1.826 1.00 . A A . 43 GLN HB3 1 1
3 2160 1 1 42 GLN HE21 H -3.613 7.476 5.462 1.00 . A A . 43 GLN HE21 1 1
3 2161 1 1 42 GLN HE22 H -5.027 7.748 6.418 1.00 . A A . 43 GLN HE22 1 1
3 2162 1 1 42 GLN HG2 H -3.503 7.553 3.337 1.00 . A A . 43 GLN HG2 1 1
3 2163 1 1 42 GLN HG3 H -4.318 9.024 2.806 1.00 . A A . 43 GLN HG3 1 1
3 2164 1 1 42 GLN N N -4.344 5.070 2.901 1.00 . A A . 43 GLN N 1 1
3 2165 1 1 42 GLN NE2 N -4.556 7.727 5.558 1.00 . A A . 43 GLN NE2 1 1
3 2166 1 1 42 GLN O O -7.459 5.361 1.110 1.00 . A A . 43 GLN O 1 1
3 2167 1 1 42 GLN OE1 O -6.417 8.386 4.490 1.00 . A A . 43 GLN OE1 1 1
3 2168 1 1 43 THR C C -7.567 2.883 -0.037 1.00 . A A . 44 THR C 1 1
3 2169 1 1 43 THR CA C -6.189 3.419 -0.422 1.00 . A A . 44 THR CA 1 1
3 2170 1 1 43 THR CB C -5.262 2.254 -0.811 1.00 . A A . 44 THR CB 1 1
3 2171 1 1 43 THR CG2 C -5.752 0.887 -0.363 1.00 . A A . 44 THR CG2 1 1
3 2172 1 1 43 THR H H -4.660 3.993 0.906 1.00 . A A . 44 THR H 1 1
3 2173 1 1 43 THR HA H -6.291 4.085 -1.264 1.00 . A A . 44 THR HA 1 1
3 2174 1 1 43 THR HB H -4.293 2.419 -0.358 1.00 . A A . 44 THR HB 1 1
3 2175 1 1 43 THR HG1 H -4.384 1.584 -2.420 1.00 . A A . 44 THR HG1 1 1
3 2176 1 1 43 THR HG21 H -5.088 0.125 -0.739 1.00 . A A . 44 THR HG21 1 1
3 2177 1 1 43 THR HG22 H -6.746 0.716 -0.748 1.00 . A A . 44 THR HG22 1 1
3 2178 1 1 43 THR HG23 H -5.772 0.847 0.716 1.00 . A A . 44 THR HG23 1 1
3 2179 1 1 43 THR N N -5.597 4.166 0.677 1.00 . A A . 44 THR N 1 1
3 2180 1 1 43 THR O O -8.528 3.030 -0.789 1.00 . A A . 44 THR O 1 1
3 2181 1 1 43 THR OG1 O -5.091 2.197 -2.210 1.00 . A A . 44 THR OG1 1 1
3 2182 1 1 44 LEU C C -10.058 2.722 1.469 1.00 . A A . 45 LEU C 1 1
3 2183 1 1 44 LEU CA C -8.926 1.700 1.590 1.00 . A A . 45 LEU CA 1 1
3 2184 1 1 44 LEU CB C -8.801 1.232 3.041 1.00 . A A . 45 LEU CB 1 1
3 2185 1 1 44 LEU CD1 C -7.376 0.125 4.782 1.00 . A A . 45 LEU CD1 1 1
3 2186 1 1 44 LEU CD2 C -8.117 -1.165 2.771 1.00 . A A . 45 LEU CD2 1 1
3 2187 1 1 44 LEU CG C -7.700 0.200 3.298 1.00 . A A . 45 LEU CG 1 1
3 2188 1 1 44 LEU H H -6.862 2.162 1.688 1.00 . A A . 45 LEU H 1 1
3 2189 1 1 44 LEU HA H -9.159 0.849 0.967 1.00 . A A . 45 LEU HA 1 1
3 2190 1 1 44 LEU HB2 H -8.608 2.095 3.660 1.00 . A A . 45 LEU HB2 1 1
3 2191 1 1 44 LEU HB3 H -9.744 0.799 3.340 1.00 . A A . 45 LEU HB3 1 1
3 2192 1 1 44 LEU HD11 H -6.315 -0.027 4.911 1.00 . A A . 45 LEU HD11 1 1
3 2193 1 1 44 LEU HD12 H -7.915 -0.698 5.226 1.00 . A A . 45 LEU HD12 1 1
3 2194 1 1 44 LEU HD13 H -7.668 1.048 5.261 1.00 . A A . 45 LEU HD13 1 1
3 2195 1 1 44 LEU HD21 H -7.688 -1.937 3.393 1.00 . A A . 45 LEU HD21 1 1
3 2196 1 1 44 LEU HD22 H -7.767 -1.281 1.757 1.00 . A A . 45 LEU HD22 1 1
3 2197 1 1 44 LEU HD23 H -9.194 -1.245 2.792 1.00 . A A . 45 LEU HD23 1 1
3 2198 1 1 44 LEU HG H -6.804 0.502 2.775 1.00 . A A . 45 LEU HG 1 1
3 2199 1 1 44 LEU N N -7.660 2.257 1.129 1.00 . A A . 45 LEU N 1 1
3 2200 1 1 44 LEU O O -11.122 2.418 0.935 1.00 . A A . 45 LEU O 1 1
3 2201 1 1 45 ILE C C -11.063 5.509 0.513 1.00 . A A . 46 ILE C 1 1
3 2202 1 1 45 ILE CA C -10.830 4.986 1.932 1.00 . A A . 46 ILE CA 1 1
3 2203 1 1 45 ILE CB C -10.436 6.170 2.839 1.00 . A A . 46 ILE CB 1 1
3 2204 1 1 45 ILE CD1 C -8.982 6.496 4.904 1.00 . A A . 46 ILE CD1 1 1
3 2205 1 1 45 ILE CG1 C -10.062 5.671 4.237 1.00 . A A . 46 ILE CG1 1 1
3 2206 1 1 45 ILE CG2 C -11.571 7.180 2.921 1.00 . A A . 46 ILE CG2 1 1
3 2207 1 1 45 ILE H H -8.958 4.110 2.395 1.00 . A A . 46 ILE H 1 1
3 2208 1 1 45 ILE HA H -11.757 4.575 2.305 1.00 . A A . 46 ILE HA 1 1
3 2209 1 1 45 ILE HB H -9.581 6.662 2.400 1.00 . A A . 46 ILE HB 1 1
3 2210 1 1 45 ILE HD11 H -8.441 5.881 5.607 1.00 . A A . 46 ILE HD11 1 1
3 2211 1 1 45 ILE HD12 H -9.435 7.326 5.427 1.00 . A A . 46 ILE HD12 1 1
3 2212 1 1 45 ILE HD13 H -8.302 6.872 4.154 1.00 . A A . 46 ILE HD13 1 1
3 2213 1 1 45 ILE HG12 H -10.937 5.700 4.869 1.00 . A A . 46 ILE HG12 1 1
3 2214 1 1 45 ILE HG13 H -9.706 4.653 4.168 1.00 . A A . 46 ILE HG13 1 1
3 2215 1 1 45 ILE HG21 H -11.165 8.181 2.891 1.00 . A A . 46 ILE HG21 1 1
3 2216 1 1 45 ILE HG22 H -12.113 7.040 3.845 1.00 . A A . 46 ILE HG22 1 1
3 2217 1 1 45 ILE HG23 H -12.241 7.038 2.086 1.00 . A A . 46 ILE HG23 1 1
3 2218 1 1 45 ILE N N -9.824 3.928 1.976 1.00 . A A . 46 ILE N 1 1
3 2219 1 1 45 ILE O O -12.193 5.514 0.023 1.00 . A A . 46 ILE O 1 1
3 2220 1 1 46 ASP C C -10.747 5.542 -2.467 1.00 . A A . 47 ASP C 1 1
3 2221 1 1 46 ASP CA C -10.090 6.518 -1.489 1.00 . A A . 47 ASP CA 1 1
3 2222 1 1 46 ASP CB C -8.700 6.901 -1.999 1.00 . A A . 47 ASP CB 1 1
3 2223 1 1 46 ASP CG C -8.202 8.201 -1.399 1.00 . A A . 47 ASP CG 1 1
3 2224 1 1 46 ASP H H -9.125 5.954 0.313 1.00 . A A . 47 ASP H 1 1
3 2225 1 1 46 ASP HA H -10.695 7.411 -1.438 1.00 . A A . 47 ASP HA 1 1
3 2226 1 1 46 ASP HB2 H -8.002 6.117 -1.742 1.00 . A A . 47 ASP HB2 1 1
3 2227 1 1 46 ASP HB3 H -8.734 7.009 -3.073 1.00 . A A . 47 ASP HB3 1 1
3 2228 1 1 46 ASP N N -9.996 5.969 -0.135 1.00 . A A . 47 ASP N 1 1
3 2229 1 1 46 ASP O O -11.856 5.778 -2.945 1.00 . A A . 47 ASP O 1 1
3 2230 1 1 46 ASP OD1 O -8.896 9.227 -1.549 1.00 . A A . 47 ASP OD1 1 1
3 2231 1 1 46 ASP OD2 O -7.117 8.193 -0.781 1.00 . A A . 47 ASP OD2 1 1
3 2232 1 1 47 HIS C C -11.963 3.011 -3.357 1.00 . A A . 48 HIS C 1 1
3 2233 1 1 47 HIS CA C -10.537 3.438 -3.693 1.00 . A A . 48 HIS CA 1 1
3 2234 1 1 47 HIS CB C -9.623 2.208 -3.665 1.00 . A A . 48 HIS CB 1 1
3 2235 1 1 47 HIS CD2 C -7.679 2.022 -5.377 1.00 . A A . 48 HIS CD2 1 1
3 2236 1 1 47 HIS CE1 C -6.187 3.213 -4.306 1.00 . A A . 48 HIS CE1 1 1
3 2237 1 1 47 HIS CG C -8.254 2.448 -4.226 1.00 . A A . 48 HIS CG 1 1
3 2238 1 1 47 HIS H H -9.166 4.332 -2.354 1.00 . A A . 48 HIS H 1 1
3 2239 1 1 47 HIS HA H -10.524 3.861 -4.686 1.00 . A A . 48 HIS HA 1 1
3 2240 1 1 47 HIS HB2 H -9.507 1.881 -2.644 1.00 . A A . 48 HIS HB2 1 1
3 2241 1 1 47 HIS HB3 H -10.084 1.417 -4.239 1.00 . A A . 48 HIS HB3 1 1
3 2242 1 1 47 HIS HD1 H -7.400 3.640 -2.714 1.00 . A A . 48 HIS HD1 1 1
3 2243 1 1 47 HIS HD2 H -8.124 1.381 -6.123 1.00 . A A . 48 HIS HD2 1 1
3 2244 1 1 47 HIS HE1 H -5.249 3.678 -4.029 1.00 . A A . 48 HIS HE1 1 1
3 2245 1 1 47 HIS HE2 H -5.738 2.321 -6.080 1.00 . A A . 48 HIS HE2 1 1
3 2246 1 1 47 HIS N N -10.047 4.454 -2.765 1.00 . A A . 48 HIS N 1 1
3 2247 1 1 47 HIS ND1 N -7.291 3.194 -3.577 1.00 . A A . 48 HIS ND1 1 1
3 2248 1 1 47 HIS NE2 N -6.404 2.516 -5.399 1.00 . A A . 48 HIS NE2 1 1
3 2249 1 1 47 HIS O O -12.829 2.971 -4.231 1.00 . A A . 48 HIS O 1 1
3 2250 1 1 48 LEU C C -14.591 3.287 -1.987 1.00 . A A . 49 LEU C 1 1
3 2251 1 1 48 LEU CA C -13.527 2.242 -1.659 1.00 . A A . 49 LEU CA 1 1
3 2252 1 1 48 LEU CB C -13.534 1.944 -0.160 1.00 . A A . 49 LEU CB 1 1
3 2253 1 1 48 LEU CD1 C -14.587 0.289 1.404 1.00 . A A . 49 LEU CD1 1 1
3 2254 1 1 48 LEU CD2 C -15.688 2.498 0.999 1.00 . A A . 49 LEU CD2 1 1
3 2255 1 1 48 LEU CG C -14.851 1.386 0.385 1.00 . A A . 49 LEU CG 1 1
3 2256 1 1 48 LEU H H -11.468 2.723 -1.437 1.00 . A A . 49 LEU H 1 1
3 2257 1 1 48 LEU HA H -13.761 1.334 -2.195 1.00 . A A . 49 LEU HA 1 1
3 2258 1 1 48 LEU HB2 H -12.751 1.227 0.045 1.00 . A A . 49 LEU HB2 1 1
3 2259 1 1 48 LEU HB3 H -13.310 2.858 0.369 1.00 . A A . 49 LEU HB3 1 1
3 2260 1 1 48 LEU HD11 H -13.666 -0.218 1.157 1.00 . A A . 49 LEU HD11 1 1
3 2261 1 1 48 LEU HD12 H -15.402 -0.419 1.391 1.00 . A A . 49 LEU HD12 1 1
3 2262 1 1 48 LEU HD13 H -14.506 0.725 2.389 1.00 . A A . 49 LEU HD13 1 1
3 2263 1 1 48 LEU HD21 H -16.277 2.973 0.229 1.00 . A A . 49 LEU HD21 1 1
3 2264 1 1 48 LEU HD22 H -15.036 3.227 1.457 1.00 . A A . 49 LEU HD22 1 1
3 2265 1 1 48 LEU HD23 H -16.345 2.081 1.749 1.00 . A A . 49 LEU HD23 1 1
3 2266 1 1 48 LEU HG H -15.414 0.954 -0.431 1.00 . A A . 49 LEU HG 1 1
3 2267 1 1 48 LEU N N -12.201 2.681 -2.092 1.00 . A A . 49 LEU N 1 1
3 2268 1 1 48 LEU O O -15.431 3.077 -2.863 1.00 . A A . 49 LEU O 1 1
3 2269 1 1 49 ASN C C -15.386 6.054 -2.906 1.00 . A A . 50 ASN C 1 1
3 2270 1 1 49 ASN CA C -15.514 5.484 -1.497 1.00 . A A . 50 ASN CA 1 1
3 2271 1 1 49 ASN CB C -15.312 6.594 -0.464 1.00 . A A . 50 ASN CB 1 1
3 2272 1 1 49 ASN CG C -16.133 6.374 0.791 1.00 . A A . 50 ASN CG 1 1
3 2273 1 1 49 ASN H H -13.860 4.519 -0.595 1.00 . A A . 50 ASN H 1 1
3 2274 1 1 49 ASN HA H -16.505 5.071 -1.378 1.00 . A A . 50 ASN HA 1 1
3 2275 1 1 49 ASN HB2 H -14.269 6.634 -0.187 1.00 . A A . 50 ASN HB2 1 1
3 2276 1 1 49 ASN HB3 H -15.600 7.540 -0.900 1.00 . A A . 50 ASN HB3 1 1
3 2277 1 1 49 ASN HD21 H -17.480 7.699 0.172 1.00 . A A . 50 ASN HD21 1 1
3 2278 1 1 49 ASN HD22 H -17.801 6.960 1.700 1.00 . A A . 50 ASN HD22 1 1
3 2279 1 1 49 ASN N N -14.553 4.410 -1.280 1.00 . A A . 50 ASN N 1 1
3 2280 1 1 49 ASN ND2 N -17.251 7.083 0.898 1.00 . A A . 50 ASN ND2 1 1
3 2281 1 1 49 ASN O O -14.721 5.411 -3.745 1.00 . A A . 50 ASN O 1 1
3 2282 1 1 49 ASN OXT O -15.952 7.138 -3.158 1.00 . A A . 50 ASN OXT 1 1
3 2283 1 1 49 ASN OD1 O -15.767 5.577 1.654 1.00 . A A . 50 ASN OD1 1 1
4 2284 1 1 1 THR C C 7.403 6.828 0.780 1.00 . A A . 2 THR C 1 1
4 2285 1 1 1 THR CA C 7.688 8.033 1.673 1.00 . A A . 2 THR CA 1 1
4 2286 1 1 1 THR CB C 6.457 8.939 1.745 1.00 . A A . 2 THR CB 1 1
4 2287 1 1 1 THR CG2 C 6.118 9.592 0.423 1.00 . A A . 2 THR CG2 1 1
4 2288 1 1 1 THR H1 H 9.706 8.314 1.377 1.00 . A A . 2 THR H1 1 1
4 2289 1 1 1 THR H2 H 8.811 9.757 1.630 1.00 . A A . 2 THR H2 1 1
4 2290 1 1 1 THR H3 H 8.708 8.934 0.128 1.00 . A A . 2 THR H3 1 1
4 2291 1 1 1 THR HA H 7.932 7.687 2.665 1.00 . A A . 2 THR HA 1 1
4 2292 1 1 1 THR HB H 6.642 9.724 2.463 1.00 . A A . 2 THR HB 1 1
4 2293 1 1 1 THR HG1 H 5.366 8.061 3.114 1.00 . A A . 2 THR HG1 1 1
4 2294 1 1 1 THR HG21 H 6.250 10.662 0.504 1.00 . A A . 2 THR HG21 1 1
4 2295 1 1 1 THR HG22 H 5.092 9.376 0.166 1.00 . A A . 2 THR HG22 1 1
4 2296 1 1 1 THR HG23 H 6.770 9.207 -0.348 1.00 . A A . 2 THR HG23 1 1
4 2297 1 1 1 THR N N 8.831 8.831 1.155 1.00 . A A . 2 THR N 1 1
4 2298 1 1 1 THR O O 6.291 6.298 0.774 1.00 . A A . 2 THR O 1 1
4 2299 1 1 1 THR OG1 O 5.320 8.207 2.166 1.00 . A A . 2 THR OG1 1 1
4 2300 1 1 2 ASP C C 9.289 4.173 -0.536 1.00 . A A . 3 ASP C 1 1
4 2301 1 1 2 ASP CA C 8.266 5.254 -0.863 1.00 . A A . 3 ASP CA 1 1
4 2302 1 1 2 ASP CB C 8.420 5.695 -2.320 1.00 . A A . 3 ASP CB 1 1
4 2303 1 1 2 ASP CG C 9.782 6.298 -2.601 1.00 . A A . 3 ASP CG 1 1
4 2304 1 1 2 ASP H H 9.276 6.858 0.078 1.00 . A A . 3 ASP H 1 1
4 2305 1 1 2 ASP HA H 7.275 4.849 -0.722 1.00 . A A . 3 ASP HA 1 1
4 2306 1 1 2 ASP HB2 H 8.286 4.839 -2.965 1.00 . A A . 3 ASP HB2 1 1
4 2307 1 1 2 ASP HB3 H 7.665 6.433 -2.549 1.00 . A A . 3 ASP HB3 1 1
4 2308 1 1 2 ASP N N 8.413 6.398 0.029 1.00 . A A . 3 ASP N 1 1
4 2309 1 1 2 ASP O O 10.469 4.460 -0.333 1.00 . A A . 3 ASP O 1 1
4 2310 1 1 2 ASP OD1 O 10.747 5.526 -2.781 1.00 . A A . 3 ASP OD1 1 1
4 2311 1 1 2 ASP OD2 O 9.884 7.542 -2.641 1.00 . A A . 3 ASP OD2 1 1
4 2312 1 1 3 VAL C C 9.276 0.593 -1.018 1.00 . A A . 4 VAL C 1 1
4 2313 1 1 3 VAL CA C 9.700 1.798 -0.195 1.00 . A A . 4 VAL CA 1 1
4 2314 1 1 3 VAL CB C 9.685 1.423 1.304 1.00 . A A . 4 VAL CB 1 1
4 2315 1 1 3 VAL CG1 C 11.033 0.859 1.724 1.00 . A A . 4 VAL CG1 1 1
4 2316 1 1 3 VAL CG2 C 9.314 2.624 2.164 1.00 . A A . 4 VAL CG2 1 1
4 2317 1 1 3 VAL H H 7.878 2.758 -0.671 1.00 . A A . 4 VAL H 1 1
4 2318 1 1 3 VAL HA H 10.709 2.073 -0.470 1.00 . A A . 4 VAL HA 1 1
4 2319 1 1 3 VAL HB H 8.940 0.656 1.454 1.00 . A A . 4 VAL HB 1 1
4 2320 1 1 3 VAL HG11 H 11.016 -0.217 1.638 1.00 . A A . 4 VAL HG11 1 1
4 2321 1 1 3 VAL HG12 H 11.234 1.135 2.749 1.00 . A A . 4 VAL HG12 1 1
4 2322 1 1 3 VAL HG13 H 11.806 1.259 1.085 1.00 . A A . 4 VAL HG13 1 1
4 2323 1 1 3 VAL HG21 H 9.200 2.310 3.190 1.00 . A A . 4 VAL HG21 1 1
4 2324 1 1 3 VAL HG22 H 8.385 3.047 1.810 1.00 . A A . 4 VAL HG22 1 1
4 2325 1 1 3 VAL HG23 H 10.096 3.367 2.099 1.00 . A A . 4 VAL HG23 1 1
4 2326 1 1 3 VAL N N 8.830 2.926 -0.490 1.00 . A A . 4 VAL N 1 1
4 2327 1 1 3 VAL O O 8.279 0.650 -1.737 1.00 . A A . 4 VAL O 1 1
4 2328 1 1 4 THR C C 8.636 -2.517 -0.971 1.00 . A A . 5 THR C 1 1
4 2329 1 1 4 THR CA C 9.699 -1.691 -1.686 1.00 . A A . 5 THR CA 1 1
4 2330 1 1 4 THR CB C 10.944 -2.537 -1.963 1.00 . A A . 5 THR CB 1 1
4 2331 1 1 4 THR CG2 C 12.228 -1.733 -2.008 1.00 . A A . 5 THR CG2 1 1
4 2332 1 1 4 THR H H 10.820 -0.490 -0.347 1.00 . A A . 5 THR H 1 1
4 2333 1 1 4 THR HA H 9.289 -1.365 -2.631 1.00 . A A . 5 THR HA 1 1
4 2334 1 1 4 THR HB H 10.822 -3.015 -2.925 1.00 . A A . 5 THR HB 1 1
4 2335 1 1 4 THR HG1 H 11.092 -3.147 -0.107 1.00 . A A . 5 THR HG1 1 1
4 2336 1 1 4 THR HG21 H 12.864 -2.116 -2.794 1.00 . A A . 5 THR HG21 1 1
4 2337 1 1 4 THR HG22 H 12.738 -1.815 -1.060 1.00 . A A . 5 THR HG22 1 1
4 2338 1 1 4 THR HG23 H 11.997 -0.698 -2.205 1.00 . A A . 5 THR HG23 1 1
4 2339 1 1 4 THR N N 10.030 -0.494 -0.926 1.00 . A A . 5 THR N 1 1
4 2340 1 1 4 THR O O 8.788 -2.896 0.190 1.00 . A A . 5 THR O 1 1
4 2341 1 1 4 THR OG1 O 11.104 -3.546 -0.979 1.00 . A A . 5 THR OG1 1 1
4 2342 1 1 5 ILE C C 6.869 -4.922 -0.682 1.00 . A A . 6 ILE C 1 1
4 2343 1 1 5 ILE CA C 6.440 -3.560 -1.187 1.00 . A A . 6 ILE CA 1 1
4 2344 1 1 5 ILE CB C 5.326 -3.741 -2.238 1.00 . A A . 6 ILE CB 1 1
4 2345 1 1 5 ILE CD1 C 3.637 -5.561 -1.605 1.00 . A A . 6 ILE CD1 1 1
4 2346 1 1 5 ILE CG1 C 4.019 -4.098 -1.526 1.00 . A A . 6 ILE CG1 1 1
4 2347 1 1 5 ILE CG2 C 5.690 -4.776 -3.293 1.00 . A A . 6 ILE CG2 1 1
4 2348 1 1 5 ILE H H 7.526 -2.443 -2.616 1.00 . A A . 6 ILE H 1 1
4 2349 1 1 5 ILE HA H 6.021 -3.013 -0.357 1.00 . A A . 6 ILE HA 1 1
4 2350 1 1 5 ILE HB H 5.196 -2.803 -2.750 1.00 . A A . 6 ILE HB 1 1
4 2351 1 1 5 ILE HD11 H 4.384 -6.157 -1.103 1.00 . A A . 6 ILE HD11 1 1
4 2352 1 1 5 ILE HD12 H 3.576 -5.859 -2.640 1.00 . A A . 6 ILE HD12 1 1
4 2353 1 1 5 ILE HD13 H 2.678 -5.710 -1.130 1.00 . A A . 6 ILE HD13 1 1
4 2354 1 1 5 ILE HG12 H 4.105 -3.838 -0.482 1.00 . A A . 6 ILE HG12 1 1
4 2355 1 1 5 ILE HG13 H 3.228 -3.525 -1.960 1.00 . A A . 6 ILE HG13 1 1
4 2356 1 1 5 ILE HG21 H 6.188 -5.610 -2.827 1.00 . A A . 6 ILE HG21 1 1
4 2357 1 1 5 ILE HG22 H 6.345 -4.327 -4.024 1.00 . A A . 6 ILE HG22 1 1
4 2358 1 1 5 ILE HG23 H 4.792 -5.122 -3.782 1.00 . A A . 6 ILE HG23 1 1
4 2359 1 1 5 ILE N N 7.561 -2.786 -1.695 1.00 . A A . 6 ILE N 1 1
4 2360 1 1 5 ILE O O 7.858 -5.493 -1.157 1.00 . A A . 6 ILE O 1 1
4 2361 1 1 6 LYS C C 6.935 -6.471 2.311 1.00 . A A . 7 LYS C 1 1
4 2362 1 1 6 LYS CA C 6.319 -6.711 0.939 1.00 . A A . 7 LYS CA 1 1
4 2363 1 1 6 LYS CB C 7.199 -7.648 0.104 1.00 . A A . 7 LYS CB 1 1
4 2364 1 1 6 LYS CD C 7.768 -9.583 1.605 1.00 . A A . 7 LYS CD 1 1
4 2365 1 1 6 LYS CE C 7.193 -10.861 2.196 1.00 . A A . 7 LYS CE 1 1
4 2366 1 1 6 LYS CG C 6.969 -9.122 0.398 1.00 . A A . 7 LYS CG 1 1
4 2367 1 1 6 LYS H H 5.317 -4.869 0.581 1.00 . A A . 7 LYS H 1 1
4 2368 1 1 6 LYS HA H 5.344 -7.167 1.082 1.00 . A A . 7 LYS HA 1 1
4 2369 1 1 6 LYS HB2 H 6.989 -7.479 -0.939 1.00 . A A . 7 LYS HB2 1 1
4 2370 1 1 6 LYS HB3 H 8.236 -7.421 0.296 1.00 . A A . 7 LYS HB3 1 1
4 2371 1 1 6 LYS HD2 H 8.788 -9.766 1.302 1.00 . A A . 7 LYS HD2 1 1
4 2372 1 1 6 LYS HD3 H 7.748 -8.809 2.357 1.00 . A A . 7 LYS HD3 1 1
4 2373 1 1 6 LYS HE2 H 6.562 -10.603 3.033 1.00 . A A . 7 LYS HE2 1 1
4 2374 1 1 6 LYS HE3 H 6.602 -11.357 1.440 1.00 . A A . 7 LYS HE3 1 1
4 2375 1 1 6 LYS HG2 H 5.919 -9.280 0.593 1.00 . A A . 7 LYS HG2 1 1
4 2376 1 1 6 LYS HG3 H 7.268 -9.701 -0.464 1.00 . A A . 7 LYS HG3 1 1
4 2377 1 1 6 LYS HZ1 H 7.994 -12.771 2.461 1.00 . A A . 7 LYS HZ1 1 1
4 2378 1 1 6 LYS HZ2 H 8.402 -11.682 3.688 1.00 . A A . 7 LYS HZ2 1 1
4 2379 1 1 6 LYS HZ3 H 9.157 -11.575 2.178 1.00 . A A . 7 LYS HZ3 1 1
4 2380 1 1 6 LYS N N 6.091 -5.415 0.286 1.00 . A A . 7 LYS N 1 1
4 2381 1 1 6 LYS NZ N 8.261 -11.786 2.663 1.00 . A A . 7 LYS NZ 1 1
4 2382 1 1 6 LYS O O 6.250 -6.580 3.328 1.00 . A A . 7 LYS O 1 1
4 2383 1 1 7 THR C C 8.057 -4.659 4.266 1.00 . A A . 8 THR C 1 1
4 2384 1 1 7 THR CA C 8.859 -5.775 3.613 1.00 . A A . 8 THR CA 1 1
4 2385 1 1 7 THR CB C 10.310 -5.340 3.396 1.00 . A A . 8 THR CB 1 1
4 2386 1 1 7 THR CG2 C 11.172 -5.492 4.631 1.00 . A A . 8 THR CG2 1 1
4 2387 1 1 7 THR H H 8.707 -5.972 1.506 1.00 . A A . 8 THR H 1 1
4 2388 1 1 7 THR HA H 8.828 -6.656 4.240 1.00 . A A . 8 THR HA 1 1
4 2389 1 1 7 THR HB H 10.324 -4.299 3.109 1.00 . A A . 8 THR HB 1 1
4 2390 1 1 7 THR HG1 H 10.733 -7.029 2.498 1.00 . A A . 8 THR HG1 1 1
4 2391 1 1 7 THR HG21 H 12.214 -5.460 4.350 1.00 . A A . 8 THR HG21 1 1
4 2392 1 1 7 THR HG22 H 10.956 -6.437 5.106 1.00 . A A . 8 THR HG22 1 1
4 2393 1 1 7 THR HG23 H 10.960 -4.686 5.319 1.00 . A A . 8 THR HG23 1 1
4 2394 1 1 7 THR N N 8.213 -6.088 2.344 1.00 . A A . 8 THR N 1 1
4 2395 1 1 7 THR O O 7.716 -4.711 5.447 1.00 . A A . 8 THR O 1 1
4 2396 1 1 7 THR OG1 O 10.910 -6.096 2.358 1.00 . A A . 8 THR OG1 1 1
4 2397 1 1 8 LEU C C 5.461 -3.072 4.063 1.00 . A A . 9 LEU C 1 1
4 2398 1 1 8 LEU CA C 6.877 -2.563 3.834 1.00 . A A . 9 LEU CA 1 1
4 2399 1 1 8 LEU CB C 6.880 -1.468 2.768 1.00 . A A . 9 LEU CB 1 1
4 2400 1 1 8 LEU CD1 C 7.589 0.378 4.312 1.00 . A A . 9 LEU CD1 1 1
4 2401 1 1 8 LEU CD2 C 6.488 0.926 2.135 1.00 . A A . 9 LEU CD2 1 1
4 2402 1 1 8 LEU CG C 6.556 -0.064 3.286 1.00 . A A . 9 LEU CG 1 1
4 2403 1 1 8 LEU H H 7.980 -3.751 2.494 1.00 . A A . 9 LEU H 1 1
4 2404 1 1 8 LEU HA H 7.266 -2.167 4.759 1.00 . A A . 9 LEU HA 1 1
4 2405 1 1 8 LEU HB2 H 7.857 -1.444 2.308 1.00 . A A . 9 LEU HB2 1 1
4 2406 1 1 8 LEU HB3 H 6.151 -1.725 2.016 1.00 . A A . 9 LEU HB3 1 1
4 2407 1 1 8 LEU HD11 H 8.580 0.225 3.913 1.00 . A A . 9 LEU HD11 1 1
4 2408 1 1 8 LEU HD12 H 7.471 -0.204 5.215 1.00 . A A . 9 LEU HD12 1 1
4 2409 1 1 8 LEU HD13 H 7.448 1.424 4.536 1.00 . A A . 9 LEU HD13 1 1
4 2410 1 1 8 LEU HD21 H 6.904 1.872 2.448 1.00 . A A . 9 LEU HD21 1 1
4 2411 1 1 8 LEU HD22 H 5.458 1.067 1.840 1.00 . A A . 9 LEU HD22 1 1
4 2412 1 1 8 LEU HD23 H 7.052 0.544 1.298 1.00 . A A . 9 LEU HD23 1 1
4 2413 1 1 8 LEU HG H 5.591 -0.081 3.771 1.00 . A A . 9 LEU HG 1 1
4 2414 1 1 8 LEU N N 7.707 -3.685 3.434 1.00 . A A . 9 LEU N 1 1
4 2415 1 1 8 LEU O O 4.814 -2.745 5.061 1.00 . A A . 9 LEU O 1 1
4 2416 1 1 9 ALA C C 3.376 -5.014 4.538 1.00 . A A . 10 ALA C 1 1
4 2417 1 1 9 ALA CA C 3.656 -4.459 3.151 1.00 . A A . 10 ALA CA 1 1
4 2418 1 1 9 ALA CB C 3.546 -5.576 2.130 1.00 . A A . 10 ALA CB 1 1
4 2419 1 1 9 ALA H H 5.572 -4.092 2.343 1.00 . A A . 10 ALA H 1 1
4 2420 1 1 9 ALA HA H 2.942 -3.700 2.891 1.00 . A A . 10 ALA HA 1 1
4 2421 1 1 9 ALA HB1 H 2.929 -6.368 2.525 1.00 . A A . 10 ALA HB1 1 1
4 2422 1 1 9 ALA HB2 H 4.524 -5.959 1.927 1.00 . A A . 10 ALA HB2 1 1
4 2423 1 1 9 ALA HB3 H 3.108 -5.196 1.220 1.00 . A A . 10 ALA HB3 1 1
4 2424 1 1 9 ALA N N 4.994 -3.883 3.105 1.00 . A A . 10 ALA N 1 1
4 2425 1 1 9 ALA O O 2.360 -4.698 5.156 1.00 . A A . 10 ALA O 1 1
4 2426 1 1 10 ALA C C 4.301 -5.259 7.399 1.00 . A A . 11 ALA C 1 1
4 2427 1 1 10 ALA CA C 4.197 -6.375 6.369 1.00 . A A . 11 ALA CA 1 1
4 2428 1 1 10 ALA CB C 5.276 -7.423 6.601 1.00 . A A . 11 ALA CB 1 1
4 2429 1 1 10 ALA H H 5.112 -5.999 4.505 1.00 . A A . 11 ALA H 1 1
4 2430 1 1 10 ALA HA H 3.230 -6.850 6.455 1.00 . A A . 11 ALA HA 1 1
4 2431 1 1 10 ALA HB1 H 5.377 -8.036 5.717 1.00 . A A . 11 ALA HB1 1 1
4 2432 1 1 10 ALA HB2 H 5.000 -8.044 7.440 1.00 . A A . 11 ALA HB2 1 1
4 2433 1 1 10 ALA HB3 H 6.215 -6.933 6.808 1.00 . A A . 11 ALA HB3 1 1
4 2434 1 1 10 ALA N N 4.311 -5.811 5.037 1.00 . A A . 11 ALA N 1 1
4 2435 1 1 10 ALA O O 3.487 -5.165 8.317 1.00 . A A . 11 ALA O 1 1
4 2436 1 1 11 GLU C C 4.327 -2.762 8.789 1.00 . A A . 12 GLU C 1 1
4 2437 1 1 11 GLU CA C 5.592 -3.282 8.108 1.00 . A A . 12 GLU CA 1 1
4 2438 1 1 11 GLU CB C 6.260 -2.151 7.327 1.00 . A A . 12 GLU CB 1 1
4 2439 1 1 11 GLU CD C 6.240 -0.114 8.821 1.00 . A A . 12 GLU CD 1 1
4 2440 1 1 11 GLU CG C 7.079 -1.212 8.198 1.00 . A A . 12 GLU CG 1 1
4 2441 1 1 11 GLU H H 5.927 -4.570 6.463 1.00 . A A . 12 GLU H 1 1
4 2442 1 1 11 GLU HA H 6.274 -3.621 8.871 1.00 . A A . 12 GLU HA 1 1
4 2443 1 1 11 GLU HB2 H 6.914 -2.581 6.585 1.00 . A A . 12 GLU HB2 1 1
4 2444 1 1 11 GLU HB3 H 5.495 -1.571 6.830 1.00 . A A . 12 GLU HB3 1 1
4 2445 1 1 11 GLU HG2 H 7.539 -1.785 8.988 1.00 . A A . 12 GLU HG2 1 1
4 2446 1 1 11 GLU HG3 H 7.847 -0.758 7.590 1.00 . A A . 12 GLU HG3 1 1
4 2447 1 1 11 GLU N N 5.325 -4.419 7.222 1.00 . A A . 12 GLU N 1 1
4 2448 1 1 11 GLU O O 4.185 -2.888 10.006 1.00 . A A . 12 GLU O 1 1
4 2449 1 1 11 GLU OE1 O 5.412 0.481 8.101 1.00 . A A . 12 GLU OE1 1 1
4 2450 1 1 11 GLU OE2 O 6.414 0.152 10.029 1.00 . A A . 12 GLU OE2 1 1
4 2451 1 1 12 ARG C C 1.292 -2.800 9.075 1.00 . A A . 13 ARG C 1 1
4 2452 1 1 12 ARG CA C 2.181 -1.664 8.614 1.00 . A A . 13 ARG CA 1 1
4 2453 1 1 12 ARG CB C 1.432 -0.750 7.646 1.00 . A A . 13 ARG CB 1 1
4 2454 1 1 12 ARG CD C 1.735 1.736 7.914 1.00 . A A . 13 ARG CD 1 1
4 2455 1 1 12 ARG CG C 2.228 0.474 7.220 1.00 . A A . 13 ARG CG 1 1
4 2456 1 1 12 ARG CZ C 1.301 2.531 10.206 1.00 . A A . 13 ARG CZ 1 1
4 2457 1 1 12 ARG H H 3.547 -2.093 7.040 1.00 . A A . 13 ARG H 1 1
4 2458 1 1 12 ARG HA H 2.460 -1.104 9.471 1.00 . A A . 13 ARG HA 1 1
4 2459 1 1 12 ARG HB2 H 1.173 -1.314 6.766 1.00 . A A . 13 ARG HB2 1 1
4 2460 1 1 12 ARG HB3 H 0.526 -0.411 8.126 1.00 . A A . 13 ARG HB3 1 1
4 2461 1 1 12 ARG HD2 H 2.458 2.522 7.758 1.00 . A A . 13 ARG HD2 1 1
4 2462 1 1 12 ARG HD3 H 0.791 2.026 7.475 1.00 . A A . 13 ARG HD3 1 1
4 2463 1 1 12 ARG HE H 1.614 0.627 9.697 1.00 . A A . 13 ARG HE 1 1
4 2464 1 1 12 ARG HG2 H 3.267 0.321 7.470 1.00 . A A . 13 ARG HG2 1 1
4 2465 1 1 12 ARG HG3 H 2.128 0.602 6.153 1.00 . A A . 13 ARG HG3 1 1
4 2466 1 1 12 ARG HH11 H 1.325 3.989 8.804 1.00 . A A . 13 ARG HH11 1 1
4 2467 1 1 12 ARG HH12 H 1.022 4.521 10.423 1.00 . A A . 13 ARG HH12 1 1
4 2468 1 1 12 ARG HH21 H 1.214 1.325 11.826 1.00 . A A . 13 ARG HH21 1 1
4 2469 1 1 12 ARG HH22 H 0.959 3.010 12.140 1.00 . A A . 13 ARG HH22 1 1
4 2470 1 1 12 ARG N N 3.406 -2.178 8.020 1.00 . A A . 13 ARG N 1 1
4 2471 1 1 12 ARG NE N 1.550 1.542 9.351 1.00 . A A . 13 ARG NE 1 1
4 2472 1 1 12 ARG NH1 N 1.208 3.783 9.775 1.00 . A A . 13 ARG NH1 1 1
4 2473 1 1 12 ARG NH2 N 1.146 2.267 11.496 1.00 . A A . 13 ARG NH2 1 1
4 2474 1 1 12 ARG O O 0.791 -2.806 10.200 1.00 . A A . 13 ARG O 1 1
4 2475 1 1 13 GLN C C -1.197 -4.566 8.234 1.00 . A A . 14 GLN C 1 1
4 2476 1 1 13 GLN CA C 0.264 -4.921 8.448 1.00 . A A . 14 GLN CA 1 1
4 2477 1 1 13 GLN CB C 0.478 -5.449 9.871 1.00 . A A . 14 GLN CB 1 1
4 2478 1 1 13 GLN CD C 1.165 -7.876 9.996 1.00 . A A . 14 GLN CD 1 1
4 2479 1 1 13 GLN CG C 0.019 -6.885 10.061 1.00 . A A . 14 GLN CG 1 1
4 2480 1 1 13 GLN H H 1.531 -3.652 7.315 1.00 . A A . 14 GLN H 1 1
4 2481 1 1 13 GLN HA H 0.541 -5.690 7.741 1.00 . A A . 14 GLN HA 1 1
4 2482 1 1 13 GLN HB2 H 1.529 -5.394 10.109 1.00 . A A . 14 GLN HB2 1 1
4 2483 1 1 13 GLN HB3 H -0.072 -4.824 10.560 1.00 . A A . 14 GLN HB3 1 1
4 2484 1 1 13 GLN HE21 H -0.117 -9.381 9.786 1.00 . A A . 14 GLN HE21 1 1
4 2485 1 1 13 GLN HE22 H 1.555 -9.816 9.802 1.00 . A A . 14 GLN HE22 1 1
4 2486 1 1 13 GLN HG2 H -0.458 -6.973 11.025 1.00 . A A . 14 GLN HG2 1 1
4 2487 1 1 13 GLN HG3 H -0.691 -7.127 9.285 1.00 . A A . 14 GLN HG3 1 1
4 2488 1 1 13 GLN N N 1.100 -3.749 8.184 1.00 . A A . 14 GLN N 1 1
4 2489 1 1 13 GLN NE2 N 0.834 -9.153 9.847 1.00 . A A . 14 GLN NE2 1 1
4 2490 1 1 13 GLN O O -1.755 -3.737 8.952 1.00 . A A . 14 GLN O 1 1
4 2491 1 1 13 GLN OE1 O 2.334 -7.499 10.081 1.00 . A A . 14 GLN OE1 1 1
4 2492 1 1 14 THR C C -3.333 -3.421 6.492 1.00 . A A . 15 THR C 1 1
4 2493 1 1 14 THR CA C -3.194 -4.885 6.901 1.00 . A A . 15 THR CA 1 1
4 2494 1 1 14 THR CB C -4.100 -5.186 8.096 1.00 . A A . 15 THR CB 1 1
4 2495 1 1 14 THR CG2 C -5.549 -5.397 7.712 1.00 . A A . 15 THR CG2 1 1
4 2496 1 1 14 THR H H -1.304 -5.807 6.669 1.00 . A A . 15 THR H 1 1
4 2497 1 1 14 THR HA H -3.481 -5.510 6.069 1.00 . A A . 15 THR HA 1 1
4 2498 1 1 14 THR HB H -4.058 -4.356 8.786 1.00 . A A . 15 THR HB 1 1
4 2499 1 1 14 THR HG1 H -3.268 -6.101 9.615 1.00 . A A . 15 THR HG1 1 1
4 2500 1 1 14 THR HG21 H -6.029 -6.025 8.448 1.00 . A A . 15 THR HG21 1 1
4 2501 1 1 14 THR HG22 H -5.599 -5.873 6.744 1.00 . A A . 15 THR HG22 1 1
4 2502 1 1 14 THR HG23 H -6.052 -4.442 7.670 1.00 . A A . 15 THR HG23 1 1
4 2503 1 1 14 THR N N -1.805 -5.173 7.223 1.00 . A A . 15 THR N 1 1
4 2504 1 1 14 THR O O -4.432 -2.864 6.495 1.00 . A A . 15 THR O 1 1
4 2505 1 1 14 THR OG1 O -3.662 -6.350 8.776 1.00 . A A . 15 THR OG1 1 1
4 2506 1 1 15 SER C C -1.423 -1.233 4.420 1.00 . A A . 16 SER C 1 1
4 2507 1 1 15 SER CA C -2.188 -1.405 5.735 1.00 . A A . 16 SER CA 1 1
4 2508 1 1 15 SER CB C -1.592 -0.534 6.842 1.00 . A A . 16 SER CB 1 1
4 2509 1 1 15 SER H H -1.361 -3.297 6.161 1.00 . A A . 16 SER H 1 1
4 2510 1 1 15 SER HA H -3.213 -1.105 5.573 1.00 . A A . 16 SER HA 1 1
4 2511 1 1 15 SER HB2 H -1.004 -1.153 7.503 1.00 . A A . 16 SER HB2 1 1
4 2512 1 1 15 SER HB3 H -0.965 0.229 6.406 1.00 . A A . 16 SER HB3 1 1
4 2513 1 1 15 SER HG H -2.816 0.950 7.215 1.00 . A A . 16 SER HG 1 1
4 2514 1 1 15 SER N N -2.203 -2.800 6.143 1.00 . A A . 16 SER N 1 1
4 2515 1 1 15 SER O O -1.983 -1.479 3.354 1.00 . A A . 16 SER O 1 1
4 2516 1 1 15 SER OG O -2.612 0.094 7.600 1.00 . A A . 16 SER OG 1 1
4 2517 1 1 16 VAL C C 0.545 -1.783 2.302 1.00 . A A . 17 VAL C 1 1
4 2518 1 1 16 VAL CA C 0.611 -0.596 3.257 1.00 . A A . 17 VAL CA 1 1
4 2519 1 1 16 VAL CB C 2.040 -0.123 3.534 1.00 . A A . 17 VAL CB 1 1
4 2520 1 1 16 VAL CG1 C 2.744 -1.059 4.500 1.00 . A A . 17 VAL CG1 1 1
4 2521 1 1 16 VAL CG2 C 2.829 0.014 2.239 1.00 . A A . 17 VAL CG2 1 1
4 2522 1 1 16 VAL H H 0.267 -0.595 5.327 1.00 . A A . 17 VAL H 1 1
4 2523 1 1 16 VAL HA H 0.129 0.207 2.749 1.00 . A A . 17 VAL HA 1 1
4 2524 1 1 16 VAL HB H 1.958 0.873 3.988 1.00 . A A . 17 VAL HB 1 1
4 2525 1 1 16 VAL HG11 H 3.410 -0.491 5.134 1.00 . A A . 17 VAL HG11 1 1
4 2526 1 1 16 VAL HG12 H 3.312 -1.785 3.939 1.00 . A A . 17 VAL HG12 1 1
4 2527 1 1 16 VAL HG13 H 2.012 -1.568 5.108 1.00 . A A . 17 VAL HG13 1 1
4 2528 1 1 16 VAL HG21 H 3.557 0.804 2.343 1.00 . A A . 17 VAL HG21 1 1
4 2529 1 1 16 VAL HG22 H 2.154 0.249 1.430 1.00 . A A . 17 VAL HG22 1 1
4 2530 1 1 16 VAL HG23 H 3.335 -0.916 2.026 1.00 . A A . 17 VAL HG23 1 1
4 2531 1 1 16 VAL N N -0.153 -0.801 4.470 1.00 . A A . 17 VAL N 1 1
4 2532 1 1 16 VAL O O 0.261 -1.564 1.138 1.00 . A A . 17 VAL O 1 1
4 2533 1 1 17 GLU C C -0.681 -3.982 1.012 1.00 . A A . 18 GLU C 1 1
4 2534 1 1 17 GLU CA C 0.629 -4.148 1.789 1.00 . A A . 18 GLU CA 1 1
4 2535 1 1 17 GLU CB C 0.599 -5.485 2.532 1.00 . A A . 18 GLU CB 1 1
4 2536 1 1 17 GLU CD C 0.986 -7.978 2.382 1.00 . A A . 18 GLU CD 1 1
4 2537 1 1 17 GLU CG C 0.738 -6.692 1.618 1.00 . A A . 18 GLU CG 1 1
4 2538 1 1 17 GLU H H 0.964 -3.204 3.675 1.00 . A A . 18 GLU H 1 1
4 2539 1 1 17 GLU HA H 1.463 -4.121 1.105 1.00 . A A . 18 GLU HA 1 1
4 2540 1 1 17 GLU HB2 H 1.400 -5.506 3.252 1.00 . A A . 18 GLU HB2 1 1
4 2541 1 1 17 GLU HB3 H -0.342 -5.568 3.057 1.00 . A A . 18 GLU HB3 1 1
4 2542 1 1 17 GLU HG2 H -0.172 -6.802 1.047 1.00 . A A . 18 GLU HG2 1 1
4 2543 1 1 17 GLU HG3 H 1.567 -6.524 0.945 1.00 . A A . 18 GLU HG3 1 1
4 2544 1 1 17 GLU N N 0.754 -3.028 2.736 1.00 . A A . 18 GLU N 1 1
4 2545 1 1 17 GLU O O -0.725 -3.997 -0.226 1.00 . A A . 18 GLU O 1 1
4 2546 1 1 17 GLU OE1 O 1.557 -7.908 3.491 1.00 . A A . 18 GLU OE1 1 1
4 2547 1 1 17 GLU OE2 O 0.611 -9.054 1.872 1.00 . A A . 18 GLU OE2 1 1
4 2548 1 1 18 ARG C C -2.983 -2.354 0.226 1.00 . A A . 19 ARG C 1 1
4 2549 1 1 18 ARG CA C -3.052 -3.527 1.187 1.00 . A A . 19 ARG CA 1 1
4 2550 1 1 18 ARG CB C -4.101 -3.274 2.274 1.00 . A A . 19 ARG CB 1 1
4 2551 1 1 18 ARG CD C -5.919 -4.986 2.590 1.00 . A A . 19 ARG CD 1 1
4 2552 1 1 18 ARG CG C -4.529 -4.533 3.011 1.00 . A A . 19 ARG CG 1 1
4 2553 1 1 18 ARG CZ C -6.653 -6.389 4.478 1.00 . A A . 19 ARG CZ 1 1
4 2554 1 1 18 ARG H H -1.635 -3.721 2.742 1.00 . A A . 19 ARG H 1 1
4 2555 1 1 18 ARG HA H -3.320 -4.393 0.634 1.00 . A A . 19 ARG HA 1 1
4 2556 1 1 18 ARG HB2 H -3.699 -2.581 2.995 1.00 . A A . 19 ARG HB2 1 1
4 2557 1 1 18 ARG HB3 H -4.975 -2.834 1.817 1.00 . A A . 19 ARG HB3 1 1
4 2558 1 1 18 ARG HD2 H -6.381 -4.202 2.010 1.00 . A A . 19 ARG HD2 1 1
4 2559 1 1 18 ARG HD3 H -5.825 -5.874 1.983 1.00 . A A . 19 ARG HD3 1 1
4 2560 1 1 18 ARG HE H -7.459 -4.634 3.976 1.00 . A A . 19 ARG HE 1 1
4 2561 1 1 18 ARG HG2 H -3.824 -5.322 2.795 1.00 . A A . 19 ARG HG2 1 1
4 2562 1 1 18 ARG HG3 H -4.531 -4.332 4.072 1.00 . A A . 19 ARG HG3 1 1
4 2563 1 1 18 ARG HH11 H -5.111 -7.155 3.417 1.00 . A A . 19 ARG HH11 1 1
4 2564 1 1 18 ARG HH12 H -5.647 -8.121 4.750 1.00 . A A . 19 ARG HH12 1 1
4 2565 1 1 18 ARG HH21 H -8.165 -5.904 5.728 1.00 . A A . 19 ARG HH21 1 1
4 2566 1 1 18 ARG HH22 H -7.382 -7.412 6.062 1.00 . A A . 19 ARG HH22 1 1
4 2567 1 1 18 ARG N N -1.743 -3.764 1.765 1.00 . A A . 19 ARG N 1 1
4 2568 1 1 18 ARG NE N -6.767 -5.287 3.741 1.00 . A A . 19 ARG NE 1 1
4 2569 1 1 18 ARG NH1 N -5.727 -7.296 4.191 1.00 . A A . 19 ARG NH1 1 1
4 2570 1 1 18 ARG NH2 N -7.467 -6.584 5.507 1.00 . A A . 19 ARG NH2 1 1
4 2571 1 1 18 ARG O O -3.515 -2.393 -0.883 1.00 . A A . 19 ARG O 1 1
4 2572 1 1 19 LEU C C -1.587 -0.345 -1.441 1.00 . A A . 20 LEU C 1 1
4 2573 1 1 19 LEU CA C -2.171 -0.076 -0.078 1.00 . A A . 20 LEU CA 1 1
4 2574 1 1 19 LEU CB C -1.274 0.922 0.642 1.00 . A A . 20 LEU CB 1 1
4 2575 1 1 19 LEU CD1 C -0.647 2.143 2.715 1.00 . A A . 20 LEU CD1 1 1
4 2576 1 1 19 LEU CD2 C -3.060 1.723 2.192 1.00 . A A . 20 LEU CD2 1 1
4 2577 1 1 19 LEU CG C -1.643 1.184 2.085 1.00 . A A . 20 LEU CG 1 1
4 2578 1 1 19 LEU H H -1.930 -1.379 1.583 1.00 . A A . 20 LEU H 1 1
4 2579 1 1 19 LEU HA H -3.147 0.363 -0.202 1.00 . A A . 20 LEU HA 1 1
4 2580 1 1 19 LEU HB2 H -0.260 0.550 0.612 1.00 . A A . 20 LEU HB2 1 1
4 2581 1 1 19 LEU HB3 H -1.310 1.859 0.108 1.00 . A A . 20 LEU HB3 1 1
4 2582 1 1 19 LEU HD11 H -0.860 2.244 3.768 1.00 . A A . 20 LEU HD11 1 1
4 2583 1 1 19 LEU HD12 H -0.728 3.097 2.235 1.00 . A A . 20 LEU HD12 1 1
4 2584 1 1 19 LEU HD13 H 0.355 1.766 2.584 1.00 . A A . 20 LEU HD13 1 1
4 2585 1 1 19 LEU HD21 H -3.059 2.783 1.988 1.00 . A A . 20 LEU HD21 1 1
4 2586 1 1 19 LEU HD22 H -3.437 1.546 3.187 1.00 . A A . 20 LEU HD22 1 1
4 2587 1 1 19 LEU HD23 H -3.688 1.220 1.475 1.00 . A A . 20 LEU HD23 1 1
4 2588 1 1 19 LEU HG H -1.596 0.256 2.617 1.00 . A A . 20 LEU HG 1 1
4 2589 1 1 19 LEU N N -2.329 -1.309 0.694 1.00 . A A . 20 LEU N 1 1
4 2590 1 1 19 LEU O O -2.129 0.089 -2.440 1.00 . A A . 20 LEU O 1 1
4 2591 1 1 20 VAL C C -0.800 -1.905 -3.749 1.00 . A A . 21 VAL C 1 1
4 2592 1 1 20 VAL CA C 0.173 -1.349 -2.724 1.00 . A A . 21 VAL CA 1 1
4 2593 1 1 20 VAL CB C 1.381 -2.277 -2.518 1.00 . A A . 21 VAL CB 1 1
4 2594 1 1 20 VAL CG1 C 0.975 -3.700 -2.186 1.00 . A A . 21 VAL CG1 1 1
4 2595 1 1 20 VAL CG2 C 2.285 -2.226 -3.730 1.00 . A A . 21 VAL CG2 1 1
4 2596 1 1 20 VAL H H -0.088 -1.363 -0.655 1.00 . A A . 21 VAL H 1 1
4 2597 1 1 20 VAL HA H 0.547 -0.411 -3.110 1.00 . A A . 21 VAL HA 1 1
4 2598 1 1 20 VAL HB H 1.939 -1.908 -1.681 1.00 . A A . 21 VAL HB 1 1
4 2599 1 1 20 VAL HG11 H 1.688 -4.381 -2.616 1.00 . A A . 21 VAL HG11 1 1
4 2600 1 1 20 VAL HG12 H -0.002 -3.909 -2.580 1.00 . A A . 21 VAL HG12 1 1
4 2601 1 1 20 VAL HG13 H 0.969 -3.826 -1.117 1.00 . A A . 21 VAL HG13 1 1
4 2602 1 1 20 VAL HG21 H 3.037 -1.466 -3.586 1.00 . A A . 21 VAL HG21 1 1
4 2603 1 1 20 VAL HG22 H 1.698 -1.989 -4.606 1.00 . A A . 21 VAL HG22 1 1
4 2604 1 1 20 VAL HG23 H 2.762 -3.182 -3.863 1.00 . A A . 21 VAL HG23 1 1
4 2605 1 1 20 VAL N N -0.483 -1.046 -1.484 1.00 . A A . 21 VAL N 1 1
4 2606 1 1 20 VAL O O -0.795 -1.463 -4.899 1.00 . A A . 21 VAL O 1 1
4 2607 1 1 21 GLN C C -3.569 -2.378 -4.861 1.00 . A A . 22 GLN C 1 1
4 2608 1 1 21 GLN CA C -2.590 -3.422 -4.323 1.00 . A A . 22 GLN CA 1 1
4 2609 1 1 21 GLN CB C -3.351 -4.595 -3.703 1.00 . A A . 22 GLN CB 1 1
4 2610 1 1 21 GLN CD C -5.514 -5.730 -4.352 1.00 . A A . 22 GLN CD 1 1
4 2611 1 1 21 GLN CG C -4.067 -5.464 -4.724 1.00 . A A . 22 GLN CG 1 1
4 2612 1 1 21 GLN H H -1.613 -3.190 -2.432 1.00 . A A . 22 GLN H 1 1
4 2613 1 1 21 GLN HA H -2.027 -3.773 -5.157 1.00 . A A . 22 GLN HA 1 1
4 2614 1 1 21 GLN HB2 H -2.652 -5.215 -3.161 1.00 . A A . 22 GLN HB2 1 1
4 2615 1 1 21 GLN HB3 H -4.085 -4.208 -3.012 1.00 . A A . 22 GLN HB3 1 1
4 2616 1 1 21 GLN HE21 H -5.516 -7.387 -5.451 1.00 . A A . 22 GLN HE21 1 1
4 2617 1 1 21 GLN HE22 H -7.000 -7.017 -4.646 1.00 . A A . 22 GLN HE22 1 1
4 2618 1 1 21 GLN HG2 H -4.044 -4.965 -5.682 1.00 . A A . 22 GLN HG2 1 1
4 2619 1 1 21 GLN HG3 H -3.551 -6.410 -4.799 1.00 . A A . 22 GLN HG3 1 1
4 2620 1 1 21 GLN N N -1.635 -2.860 -3.365 1.00 . A A . 22 GLN N 1 1
4 2621 1 1 21 GLN NE2 N -6.065 -6.822 -4.868 1.00 . A A . 22 GLN NE2 1 1
4 2622 1 1 21 GLN O O -3.505 -1.996 -6.041 1.00 . A A . 22 GLN O 1 1
4 2623 1 1 21 GLN OE1 O -6.127 -4.963 -3.611 1.00 . A A . 22 GLN OE1 1 1
4 2624 1 1 22 GLN C C -4.781 0.223 -5.160 1.00 . A A . 23 GLN C 1 1
4 2625 1 1 22 GLN CA C -5.463 -0.937 -4.440 1.00 . A A . 23 GLN CA 1 1
4 2626 1 1 22 GLN CB C -6.254 -0.427 -3.234 1.00 . A A . 23 GLN CB 1 1
4 2627 1 1 22 GLN CD C -8.218 -1.313 -1.915 1.00 . A A . 23 GLN CD 1 1
4 2628 1 1 22 GLN CG C -6.779 -1.535 -2.337 1.00 . A A . 23 GLN CG 1 1
4 2629 1 1 22 GLN H H -4.495 -2.257 -3.091 1.00 . A A . 23 GLN H 1 1
4 2630 1 1 22 GLN HA H -6.142 -1.422 -5.126 1.00 . A A . 23 GLN HA 1 1
4 2631 1 1 22 GLN HB2 H -5.614 0.210 -2.644 1.00 . A A . 23 GLN HB2 1 1
4 2632 1 1 22 GLN HB3 H -7.094 0.150 -3.587 1.00 . A A . 23 GLN HB3 1 1
4 2633 1 1 22 GLN HE21 H -7.759 -1.745 -0.031 1.00 . A A . 23 GLN HE21 1 1
4 2634 1 1 22 GLN HE22 H -9.413 -1.349 -0.327 1.00 . A A . 23 GLN HE22 1 1
4 2635 1 1 22 GLN HG2 H -6.718 -2.473 -2.871 1.00 . A A . 23 GLN HG2 1 1
4 2636 1 1 22 GLN HG3 H -6.164 -1.587 -1.451 1.00 . A A . 23 GLN HG3 1 1
4 2637 1 1 22 GLN N N -4.478 -1.922 -4.014 1.00 . A A . 23 GLN N 1 1
4 2638 1 1 22 GLN NE2 N -8.492 -1.487 -0.628 1.00 . A A . 23 GLN NE2 1 1
4 2639 1 1 22 GLN O O -5.127 0.557 -6.293 1.00 . A A . 23 GLN O 1 1
4 2640 1 1 22 GLN OE1 O -9.075 -0.988 -2.738 1.00 . A A . 23 GLN OE1 1 1
4 2641 1 1 23 PHE C C -2.527 1.691 -6.435 1.00 . A A . 24 PHE C 1 1
4 2642 1 1 23 PHE CA C -3.056 1.944 -5.036 1.00 . A A . 24 PHE CA 1 1
4 2643 1 1 23 PHE CB C -1.986 2.443 -4.078 1.00 . A A . 24 PHE CB 1 1
4 2644 1 1 23 PHE CD1 C -3.076 4.663 -3.873 1.00 . A A . 24 PHE CD1 1 1
4 2645 1 1 23 PHE CD2 C -2.679 3.419 -1.885 1.00 . A A . 24 PHE CD2 1 1
4 2646 1 1 23 PHE CE1 C -3.693 5.650 -3.148 1.00 . A A . 24 PHE CE1 1 1
4 2647 1 1 23 PHE CE2 C -3.313 4.397 -1.153 1.00 . A A . 24 PHE CE2 1 1
4 2648 1 1 23 PHE CG C -2.559 3.540 -3.250 1.00 . A A . 24 PHE CG 1 1
4 2649 1 1 23 PHE CZ C -3.820 5.512 -1.788 1.00 . A A . 24 PHE CZ 1 1
4 2650 1 1 23 PHE H H -3.580 0.500 -3.583 1.00 . A A . 24 PHE H 1 1
4 2651 1 1 23 PHE HA H -3.780 2.733 -5.133 1.00 . A A . 24 PHE HA 1 1
4 2652 1 1 23 PHE HB2 H -1.664 1.644 -3.432 1.00 . A A . 24 PHE HB2 1 1
4 2653 1 1 23 PHE HB3 H -1.154 2.828 -4.629 1.00 . A A . 24 PHE HB3 1 1
4 2654 1 1 23 PHE HD1 H -2.970 4.768 -4.940 1.00 . A A . 24 PHE HD1 1 1
4 2655 1 1 23 PHE HD2 H -2.279 2.547 -1.392 1.00 . A A . 24 PHE HD2 1 1
4 2656 1 1 23 PHE HE1 H -4.088 6.522 -3.646 1.00 . A A . 24 PHE HE1 1 1
4 2657 1 1 23 PHE HE2 H -3.400 4.296 -0.085 1.00 . A A . 24 PHE HE2 1 1
4 2658 1 1 23 PHE HZ H -4.334 6.260 -1.227 1.00 . A A . 24 PHE HZ 1 1
4 2659 1 1 23 PHE N N -3.808 0.823 -4.492 1.00 . A A . 24 PHE N 1 1
4 2660 1 1 23 PHE O O -2.644 2.558 -7.301 1.00 . A A . 24 PHE O 1 1
4 2661 1 1 24 ALA C C -2.527 0.620 -8.974 1.00 . A A . 25 ALA C 1 1
4 2662 1 1 24 ALA CA C -1.454 0.189 -7.996 1.00 . A A . 25 ALA CA 1 1
4 2663 1 1 24 ALA CB C -1.173 -1.302 -8.117 1.00 . A A . 25 ALA CB 1 1
4 2664 1 1 24 ALA H H -1.902 -0.144 -5.961 1.00 . A A . 25 ALA H 1 1
4 2665 1 1 24 ALA HA H -0.539 0.742 -8.173 1.00 . A A . 25 ALA HA 1 1
4 2666 1 1 24 ALA HB1 H -1.079 -1.732 -7.131 1.00 . A A . 25 ALA HB1 1 1
4 2667 1 1 24 ALA HB2 H -0.254 -1.453 -8.664 1.00 . A A . 25 ALA HB2 1 1
4 2668 1 1 24 ALA HB3 H -1.987 -1.782 -8.643 1.00 . A A . 25 ALA HB3 1 1
4 2669 1 1 24 ALA N N -1.960 0.514 -6.675 1.00 . A A . 25 ALA N 1 1
4 2670 1 1 24 ALA O O -2.266 1.341 -9.936 1.00 . A A . 25 ALA O 1 1
4 2671 1 1 25 ASP C C -5.042 2.186 -9.354 1.00 . A A . 26 ASP C 1 1
4 2672 1 1 25 ASP CA C -4.904 0.656 -9.445 1.00 . A A . 26 ASP CA 1 1
4 2673 1 1 25 ASP CB C -6.181 -0.025 -8.944 1.00 . A A . 26 ASP CB 1 1
4 2674 1 1 25 ASP CG C -6.764 -0.981 -9.967 1.00 . A A . 26 ASP CG 1 1
4 2675 1 1 25 ASP H H -3.900 -0.291 -7.831 1.00 . A A . 26 ASP H 1 1
4 2676 1 1 25 ASP HA H -4.726 0.377 -10.472 1.00 . A A . 26 ASP HA 1 1
4 2677 1 1 25 ASP HB2 H -5.956 -0.582 -8.047 1.00 . A A . 26 ASP HB2 1 1
4 2678 1 1 25 ASP HB3 H -6.922 0.729 -8.720 1.00 . A A . 26 ASP HB3 1 1
4 2679 1 1 25 ASP N N -3.757 0.236 -8.654 1.00 . A A . 26 ASP N 1 1
4 2680 1 1 25 ASP O O -5.177 2.869 -10.369 1.00 . A A . 26 ASP O 1 1
4 2681 1 1 25 ASP OD1 O -6.044 -1.910 -10.390 1.00 . A A . 26 ASP OD1 1 1
4 2682 1 1 25 ASP OD2 O -7.941 -0.802 -10.344 1.00 . A A . 26 ASP OD2 1 1
4 2683 1 1 26 ALA C C -4.142 4.957 -8.763 1.00 . A A . 27 ALA C 1 1
4 2684 1 1 26 ALA CA C -5.097 4.157 -7.866 1.00 . A A . 27 ALA CA 1 1
4 2685 1 1 26 ALA CB C -4.796 4.476 -6.415 1.00 . A A . 27 ALA CB 1 1
4 2686 1 1 26 ALA H H -4.871 2.107 -7.359 1.00 . A A . 27 ALA H 1 1
4 2687 1 1 26 ALA HA H -6.111 4.457 -8.041 1.00 . A A . 27 ALA HA 1 1
4 2688 1 1 26 ALA HB1 H -5.718 4.702 -5.901 1.00 . A A . 27 ALA HB1 1 1
4 2689 1 1 26 ALA HB2 H -4.137 5.331 -6.362 1.00 . A A . 27 ALA HB2 1 1
4 2690 1 1 26 ALA HB3 H -4.325 3.633 -5.956 1.00 . A A . 27 ALA HB3 1 1
4 2691 1 1 26 ALA N N -4.992 2.710 -8.118 1.00 . A A . 27 ALA N 1 1
4 2692 1 1 26 ALA O O -4.556 5.599 -9.728 1.00 . A A . 27 ALA O 1 1
4 2693 1 1 27 GLY C C -0.491 5.514 -8.385 1.00 . A A . 28 GLY C 1 1
4 2694 1 1 27 GLY CA C -1.808 5.612 -9.135 1.00 . A A . 28 GLY CA 1 1
4 2695 1 1 27 GLY H H -2.612 4.374 -7.620 1.00 . A A . 28 GLY H 1 1
4 2696 1 1 27 GLY HA2 H -1.697 5.173 -10.117 1.00 . A A . 28 GLY HA2 1 1
4 2697 1 1 27 GLY HA3 H -2.082 6.651 -9.237 1.00 . A A . 28 GLY HA3 1 1
4 2698 1 1 27 GLY N N -2.857 4.905 -8.406 1.00 . A A . 28 GLY N 1 1
4 2699 1 1 27 GLY O O 0.220 6.502 -8.202 1.00 . A A . 28 GLY O 1 1
4 2700 1 1 28 ILE C C 1.540 2.636 -7.571 1.00 . A A . 29 ILE C 1 1
4 2701 1 1 28 ILE CA C 0.968 3.979 -7.127 1.00 . A A . 29 ILE CA 1 1
4 2702 1 1 28 ILE CB C 0.680 3.962 -5.611 1.00 . A A . 29 ILE CB 1 1
4 2703 1 1 28 ILE CD1 C -0.022 6.409 -5.500 1.00 . A A . 29 ILE CD1 1 1
4 2704 1 1 28 ILE CG1 C -0.420 4.968 -5.263 1.00 . A A . 29 ILE CG1 1 1
4 2705 1 1 28 ILE CG2 C 1.946 4.275 -4.824 1.00 . A A . 29 ILE CG2 1 1
4 2706 1 1 28 ILE H H -0.861 3.588 -8.091 1.00 . A A . 29 ILE H 1 1
4 2707 1 1 28 ILE HA H 1.707 4.745 -7.320 1.00 . A A . 29 ILE HA 1 1
4 2708 1 1 28 ILE HB H 0.356 2.971 -5.342 1.00 . A A . 29 ILE HB 1 1
4 2709 1 1 28 ILE HD11 H -0.804 6.913 -6.049 1.00 . A A . 29 ILE HD11 1 1
4 2710 1 1 28 ILE HD12 H 0.895 6.440 -6.069 1.00 . A A . 29 ILE HD12 1 1
4 2711 1 1 28 ILE HD13 H 0.126 6.902 -4.550 1.00 . A A . 29 ILE HD13 1 1
4 2712 1 1 28 ILE HG12 H -1.291 4.762 -5.867 1.00 . A A . 29 ILE HG12 1 1
4 2713 1 1 28 ILE HG13 H -0.676 4.862 -4.219 1.00 . A A . 29 ILE HG13 1 1
4 2714 1 1 28 ILE HG21 H 2.693 4.682 -5.490 1.00 . A A . 29 ILE HG21 1 1
4 2715 1 1 28 ILE HG22 H 2.321 3.369 -4.373 1.00 . A A . 29 ILE HG22 1 1
4 2716 1 1 28 ILE HG23 H 1.722 4.995 -4.051 1.00 . A A . 29 ILE HG23 1 1
4 2717 1 1 28 ILE N N -0.214 4.304 -7.920 1.00 . A A . 29 ILE N 1 1
4 2718 1 1 28 ILE O O 1.109 2.083 -8.583 1.00 . A A . 29 ILE O 1 1
4 2719 1 1 29 ARG C C 2.386 -0.287 -6.862 1.00 . A A . 30 ARG C 1 1
4 2720 1 1 29 ARG CA C 3.228 0.917 -7.279 1.00 . A A . 30 ARG CA 1 1
4 2721 1 1 29 ARG CB C 4.620 0.837 -6.653 1.00 . A A . 30 ARG CB 1 1
4 2722 1 1 29 ARG CD C 5.965 2.761 -5.747 1.00 . A A . 30 ARG CD 1 1
4 2723 1 1 29 ARG CG C 5.505 2.025 -6.996 1.00 . A A . 30 ARG CG 1 1
4 2724 1 1 29 ARG CZ C 7.578 4.388 -6.658 1.00 . A A . 30 ARG CZ 1 1
4 2725 1 1 29 ARG H H 2.943 2.679 -6.140 1.00 . A A . 30 ARG H 1 1
4 2726 1 1 29 ARG HA H 3.327 0.916 -8.354 1.00 . A A . 30 ARG HA 1 1
4 2727 1 1 29 ARG HB2 H 4.516 0.787 -5.579 1.00 . A A . 30 ARG HB2 1 1
4 2728 1 1 29 ARG HB3 H 5.107 -0.061 -7.001 1.00 . A A . 30 ARG HB3 1 1
4 2729 1 1 29 ARG HD2 H 5.138 2.820 -5.055 1.00 . A A . 30 ARG HD2 1 1
4 2730 1 1 29 ARG HD3 H 6.775 2.208 -5.295 1.00 . A A . 30 ARG HD3 1 1
4 2731 1 1 29 ARG HE H 5.848 4.860 -5.784 1.00 . A A . 30 ARG HE 1 1
4 2732 1 1 29 ARG HG2 H 6.372 1.672 -7.533 1.00 . A A . 30 ARG HG2 1 1
4 2733 1 1 29 ARG HG3 H 4.947 2.708 -7.620 1.00 . A A . 30 ARG HG3 1 1
4 2734 1 1 29 ARG HH11 H 8.138 2.453 -6.852 1.00 . A A . 30 ARG HH11 1 1
4 2735 1 1 29 ARG HH12 H 9.253 3.616 -7.488 1.00 . A A . 30 ARG HH12 1 1
4 2736 1 1 29 ARG HH21 H 7.312 6.390 -6.617 1.00 . A A . 30 ARG HH21 1 1
4 2737 1 1 29 ARG HH22 H 8.784 5.852 -7.354 1.00 . A A . 30 ARG HH22 1 1
4 2738 1 1 29 ARG N N 2.579 2.163 -6.893 1.00 . A A . 30 ARG N 1 1
4 2739 1 1 29 ARG NE N 6.426 4.114 -6.049 1.00 . A A . 30 ARG NE 1 1
4 2740 1 1 29 ARG NH1 N 8.390 3.405 -7.029 1.00 . A A . 30 ARG NH1 1 1
4 2741 1 1 29 ARG NH2 N 7.920 5.646 -6.896 1.00 . A A . 30 ARG NH2 1 1
4 2742 1 1 29 ARG O O 1.564 -0.195 -5.943 1.00 . A A . 30 ARG O 1 1
4 2743 1 1 30 LYS C C 2.382 -3.542 -6.301 1.00 . A A . 31 LYS C 1 1
4 2744 1 1 30 LYS CA C 1.813 -2.629 -7.381 1.00 . A A . 31 LYS CA 1 1
4 2745 1 1 30 LYS CB C 1.721 -3.399 -8.700 1.00 . A A . 31 LYS CB 1 1
4 2746 1 1 30 LYS CD C -0.189 -3.589 -10.327 1.00 . A A . 31 LYS CD 1 1
4 2747 1 1 30 LYS CE C 0.347 -4.492 -11.426 1.00 . A A . 31 LYS CE 1 1
4 2748 1 1 30 LYS CG C 0.347 -3.995 -8.962 1.00 . A A . 31 LYS CG 1 1
4 2749 1 1 30 LYS H H 3.228 -1.355 -8.307 1.00 . A A . 31 LYS H 1 1
4 2750 1 1 30 LYS HA H 0.815 -2.345 -7.089 1.00 . A A . 31 LYS HA 1 1
4 2751 1 1 30 LYS HB2 H 1.960 -2.726 -9.511 1.00 . A A . 31 LYS HB2 1 1
4 2752 1 1 30 LYS HB3 H 2.443 -4.202 -8.687 1.00 . A A . 31 LYS HB3 1 1
4 2753 1 1 30 LYS HD2 H -1.266 -3.654 -10.314 1.00 . A A . 31 LYS HD2 1 1
4 2754 1 1 30 LYS HD3 H 0.110 -2.571 -10.531 1.00 . A A . 31 LYS HD3 1 1
4 2755 1 1 30 LYS HE2 H 0.387 -3.931 -12.347 1.00 . A A . 31 LYS HE2 1 1
4 2756 1 1 30 LYS HE3 H 1.343 -4.812 -11.158 1.00 . A A . 31 LYS HE3 1 1
4 2757 1 1 30 LYS HG2 H 0.420 -5.071 -8.923 1.00 . A A . 31 LYS HG2 1 1
4 2758 1 1 30 LYS HG3 H -0.336 -3.650 -8.200 1.00 . A A . 31 LYS HG3 1 1
4 2759 1 1 30 LYS HZ1 H -0.529 -5.954 -12.633 1.00 . A A . 31 LYS HZ1 1 1
4 2760 1 1 30 LYS HZ2 H -1.483 -5.493 -11.315 1.00 . A A . 31 LYS HZ2 1 1
4 2761 1 1 30 LYS HZ3 H -0.140 -6.493 -11.077 1.00 . A A . 31 LYS HZ3 1 1
4 2762 1 1 30 LYS N N 2.577 -1.391 -7.584 1.00 . A A . 31 LYS N 1 1
4 2763 1 1 30 LYS NZ N -0.512 -5.692 -11.627 1.00 . A A . 31 LYS NZ 1 1
4 2764 1 1 30 LYS O O 3.512 -3.369 -5.842 1.00 . A A . 31 LYS O 1 1
4 2765 1 1 31 SER C C 2.516 -6.729 -5.295 1.00 . A A . 32 SER C 1 1
4 2766 1 1 31 SER CA C 1.855 -5.446 -4.821 1.00 . A A . 32 SER CA 1 1
4 2767 1 1 31 SER CB C 0.566 -5.815 -4.083 1.00 . A A . 32 SER CB 1 1
4 2768 1 1 31 SER H H 0.649 -4.538 -6.295 1.00 . A A . 32 SER H 1 1
4 2769 1 1 31 SER HA H 2.516 -4.958 -4.127 1.00 . A A . 32 SER HA 1 1
4 2770 1 1 31 SER HB2 H 0.795 -6.060 -3.058 1.00 . A A . 32 SER HB2 1 1
4 2771 1 1 31 SER HB3 H -0.113 -4.975 -4.110 1.00 . A A . 32 SER HB3 1 1
4 2772 1 1 31 SER HG H -0.701 -6.624 -5.341 1.00 . A A . 32 SER HG 1 1
4 2773 1 1 31 SER N N 1.539 -4.497 -5.888 1.00 . A A . 32 SER N 1 1
4 2774 1 1 31 SER O O 2.655 -6.983 -6.492 1.00 . A A . 32 SER O 1 1
4 2775 1 1 31 SER OG O -0.071 -6.931 -4.685 1.00 . A A . 32 SER OG 1 1
4 2776 1 1 32 ALA C C 5.051 -8.690 -4.531 1.00 . A A . 33 ALA C 1 1
4 2777 1 1 32 ALA CA C 3.535 -8.834 -4.510 1.00 . A A . 33 ALA CA 1 1
4 2778 1 1 32 ALA CB C 3.039 -9.497 -5.790 1.00 . A A . 33 ALA CB 1 1
4 2779 1 1 32 ALA H H 2.718 -7.260 -3.381 1.00 . A A . 33 ALA H 1 1
4 2780 1 1 32 ALA HA H 3.261 -9.467 -3.679 1.00 . A A . 33 ALA HA 1 1
4 2781 1 1 32 ALA HB1 H 3.213 -10.562 -5.734 1.00 . A A . 33 ALA HB1 1 1
4 2782 1 1 32 ALA HB2 H 3.572 -9.089 -6.636 1.00 . A A . 33 ALA HB2 1 1
4 2783 1 1 32 ALA HB3 H 1.982 -9.310 -5.906 1.00 . A A . 33 ALA HB3 1 1
4 2784 1 1 32 ALA N N 2.893 -7.543 -4.301 1.00 . A A . 33 ALA N 1 1
4 2785 1 1 32 ALA O O 5.713 -9.209 -5.431 1.00 . A A . 33 ALA O 1 1
4 2786 1 1 33 ASP C C 7.537 -7.080 -4.750 1.00 . A A . 34 ASP C 1 1
4 2787 1 1 33 ASP CA C 7.057 -7.795 -3.492 1.00 . A A . 34 ASP CA 1 1
4 2788 1 1 33 ASP CB C 7.767 -9.145 -3.353 1.00 . A A . 34 ASP CB 1 1
4 2789 1 1 33 ASP CG C 9.144 -9.013 -2.734 1.00 . A A . 34 ASP CG 1 1
4 2790 1 1 33 ASP H H 5.038 -7.577 -2.833 1.00 . A A . 34 ASP H 1 1
4 2791 1 1 33 ASP HA H 7.288 -7.184 -2.635 1.00 . A A . 34 ASP HA 1 1
4 2792 1 1 33 ASP HB2 H 7.172 -9.794 -2.727 1.00 . A A . 34 ASP HB2 1 1
4 2793 1 1 33 ASP HB3 H 7.871 -9.592 -4.331 1.00 . A A . 34 ASP HB3 1 1
4 2794 1 1 33 ASP N N 5.609 -7.984 -3.541 1.00 . A A . 34 ASP N 1 1
4 2795 1 1 33 ASP O O 7.534 -7.653 -5.838 1.00 . A A . 34 ASP O 1 1
4 2796 1 1 33 ASP OD1 O 9.236 -8.984 -1.489 1.00 . A A . 34 ASP OD1 1 1
4 2797 1 1 33 ASP OD2 O 10.132 -8.940 -3.495 1.00 . A A . 34 ASP OD2 1 1
4 2798 1 1 34 ASP C C 8.404 -3.522 -5.294 1.00 . A A . 35 ASP C 1 1
4 2799 1 1 34 ASP CA C 8.418 -4.994 -5.705 1.00 . A A . 35 ASP CA 1 1
4 2800 1 1 34 ASP CB C 7.567 -5.213 -6.968 1.00 . A A . 35 ASP CB 1 1
4 2801 1 1 34 ASP CG C 7.991 -4.317 -8.118 1.00 . A A . 35 ASP CG 1 1
4 2802 1 1 34 ASP H H 7.917 -5.432 -3.680 1.00 . A A . 35 ASP H 1 1
4 2803 1 1 34 ASP HA H 9.439 -5.284 -5.913 1.00 . A A . 35 ASP HA 1 1
4 2804 1 1 34 ASP HB2 H 7.664 -6.238 -7.289 1.00 . A A . 35 ASP HB2 1 1
4 2805 1 1 34 ASP HB3 H 6.532 -5.009 -6.738 1.00 . A A . 35 ASP HB3 1 1
4 2806 1 1 34 ASP N N 7.941 -5.822 -4.587 1.00 . A A . 35 ASP N 1 1
4 2807 1 1 34 ASP O O 9.227 -3.103 -4.476 1.00 . A A . 35 ASP O 1 1
4 2808 1 1 34 ASP OD1 O 9.036 -4.604 -8.739 1.00 . A A . 35 ASP OD1 1 1
4 2809 1 1 34 ASP OD2 O 7.278 -3.331 -8.396 1.00 . A A . 35 ASP OD2 1 1
4 2810 1 1 35 SER C C 6.045 -0.971 -4.701 1.00 . A A . 36 SER C 1 1
4 2811 1 1 35 SER CA C 7.379 -1.318 -5.380 1.00 . A A . 36 SER CA 1 1
4 2812 1 1 35 SER CB C 7.607 -0.409 -6.588 1.00 . A A . 36 SER CB 1 1
4 2813 1 1 35 SER H H 6.772 -3.088 -6.390 1.00 . A A . 36 SER H 1 1
4 2814 1 1 35 SER HA H 8.176 -1.152 -4.665 1.00 . A A . 36 SER HA 1 1
4 2815 1 1 35 SER HB2 H 6.916 -0.676 -7.374 1.00 . A A . 36 SER HB2 1 1
4 2816 1 1 35 SER HB3 H 7.443 0.618 -6.298 1.00 . A A . 36 SER HB3 1 1
4 2817 1 1 35 SER HG H 8.938 -1.154 -7.817 1.00 . A A . 36 SER HG 1 1
4 2818 1 1 35 SER N N 7.448 -2.726 -5.783 1.00 . A A . 36 SER N 1 1
4 2819 1 1 35 SER O O 4.974 -1.361 -5.163 1.00 . A A . 36 SER O 1 1
4 2820 1 1 35 SER OG O 8.928 -0.538 -7.080 1.00 . A A . 36 SER OG 1 1
4 2821 1 1 36 VAL C C 5.123 1.632 -2.283 1.00 . A A . 37 VAL C 1 1
4 2822 1 1 36 VAL CA C 4.966 0.209 -2.819 1.00 . A A . 37 VAL CA 1 1
4 2823 1 1 36 VAL CB C 4.752 -0.711 -1.596 1.00 . A A . 37 VAL CB 1 1
4 2824 1 1 36 VAL CG1 C 5.905 -0.568 -0.616 1.00 . A A . 37 VAL CG1 1 1
4 2825 1 1 36 VAL CG2 C 3.436 -0.415 -0.896 1.00 . A A . 37 VAL CG2 1 1
4 2826 1 1 36 VAL H H 7.021 0.058 -3.304 1.00 . A A . 37 VAL H 1 1
4 2827 1 1 36 VAL HA H 4.093 0.155 -3.450 1.00 . A A . 37 VAL HA 1 1
4 2828 1 1 36 VAL HB H 4.728 -1.722 -1.939 1.00 . A A . 37 VAL HB 1 1
4 2829 1 1 36 VAL HG11 H 5.755 -1.238 0.216 1.00 . A A . 37 VAL HG11 1 1
4 2830 1 1 36 VAL HG12 H 5.944 0.449 -0.257 1.00 . A A . 37 VAL HG12 1 1
4 2831 1 1 36 VAL HG13 H 6.830 -0.809 -1.111 1.00 . A A . 37 VAL HG13 1 1
4 2832 1 1 36 VAL HG21 H 3.128 -1.282 -0.331 1.00 . A A . 37 VAL HG21 1 1
4 2833 1 1 36 VAL HG22 H 2.681 -0.176 -1.630 1.00 . A A . 37 VAL HG22 1 1
4 2834 1 1 36 VAL HG23 H 3.565 0.421 -0.225 1.00 . A A . 37 VAL HG23 1 1
4 2835 1 1 36 VAL N N 6.138 -0.220 -3.598 1.00 . A A . 37 VAL N 1 1
4 2836 1 1 36 VAL O O 6.207 2.216 -2.333 1.00 . A A . 37 VAL O 1 1
4 2837 1 1 37 SER C C 3.580 3.314 0.355 1.00 . A A . 38 SER C 1 1
4 2838 1 1 37 SER CA C 4.047 3.464 -1.098 1.00 . A A . 38 SER CA 1 1
4 2839 1 1 37 SER CB C 3.133 4.428 -1.857 1.00 . A A . 38 SER CB 1 1
4 2840 1 1 37 SER H H 3.220 1.626 -1.680 1.00 . A A . 38 SER H 1 1
4 2841 1 1 37 SER HA H 5.059 3.838 -1.117 1.00 . A A . 38 SER HA 1 1
4 2842 1 1 37 SER HB2 H 3.467 4.506 -2.880 1.00 . A A . 38 SER HB2 1 1
4 2843 1 1 37 SER HB3 H 2.122 4.052 -1.836 1.00 . A A . 38 SER HB3 1 1
4 2844 1 1 37 SER HG H 2.958 5.648 -0.334 1.00 . A A . 38 SER HG 1 1
4 2845 1 1 37 SER N N 4.039 2.155 -1.717 1.00 . A A . 38 SER N 1 1
4 2846 1 1 37 SER O O 2.496 2.791 0.612 1.00 . A A . 38 SER O 1 1
4 2847 1 1 37 SER OG O 3.154 5.718 -1.271 1.00 . A A . 38 SER OG 1 1
4 2848 1 1 38 ALA C C 3.176 4.786 3.163 1.00 . A A . 39 ALA C 1 1
4 2849 1 1 38 ALA CA C 4.079 3.648 2.717 1.00 . A A . 39 ALA CA 1 1
4 2850 1 1 38 ALA CB C 5.352 3.624 3.550 1.00 . A A . 39 ALA CB 1 1
4 2851 1 1 38 ALA H H 5.254 4.140 1.047 1.00 . A A . 39 ALA H 1 1
4 2852 1 1 38 ALA HA H 3.561 2.713 2.870 1.00 . A A . 39 ALA HA 1 1
4 2853 1 1 38 ALA HB1 H 6.154 4.085 2.993 1.00 . A A . 39 ALA HB1 1 1
4 2854 1 1 38 ALA HB2 H 5.614 2.602 3.777 1.00 . A A . 39 ALA HB2 1 1
4 2855 1 1 38 ALA HB3 H 5.192 4.168 4.469 1.00 . A A . 39 ALA HB3 1 1
4 2856 1 1 38 ALA N N 4.404 3.755 1.302 1.00 . A A . 39 ALA N 1 1
4 2857 1 1 38 ALA O O 3.221 5.884 2.610 1.00 . A A . 39 ALA O 1 1
4 2858 1 1 39 GLN C C 0.416 5.898 3.616 1.00 . A A . 40 GLN C 1 1
4 2859 1 1 39 GLN CA C 1.416 5.498 4.677 1.00 . A A . 40 GLN CA 1 1
4 2860 1 1 39 GLN CB C 2.159 6.726 5.205 1.00 . A A . 40 GLN CB 1 1
4 2861 1 1 39 GLN CD C 3.569 7.697 7.064 1.00 . A A . 40 GLN CD 1 1
4 2862 1 1 39 GLN CG C 2.642 6.576 6.638 1.00 . A A . 40 GLN CG 1 1
4 2863 1 1 39 GLN H H 2.350 3.608 4.550 1.00 . A A . 40 GLN H 1 1
4 2864 1 1 39 GLN HA H 0.862 5.041 5.484 1.00 . A A . 40 GLN HA 1 1
4 2865 1 1 39 GLN HB2 H 3.018 6.911 4.576 1.00 . A A . 40 GLN HB2 1 1
4 2866 1 1 39 GLN HB3 H 1.499 7.581 5.159 1.00 . A A . 40 GLN HB3 1 1
4 2867 1 1 39 GLN HE21 H 4.980 6.382 7.545 1.00 . A A . 40 GLN HE21 1 1
4 2868 1 1 39 GLN HE22 H 5.384 8.043 7.797 1.00 . A A . 40 GLN HE22 1 1
4 2869 1 1 39 GLN HG2 H 1.784 6.570 7.295 1.00 . A A . 40 GLN HG2 1 1
4 2870 1 1 39 GLN HG3 H 3.170 5.638 6.730 1.00 . A A . 40 GLN HG3 1 1
4 2871 1 1 39 GLN N N 2.346 4.508 4.160 1.00 . A A . 40 GLN N 1 1
4 2872 1 1 39 GLN NE2 N 4.765 7.337 7.514 1.00 . A A . 40 GLN NE2 1 1
4 2873 1 1 39 GLN O O -0.318 6.873 3.775 1.00 . A A . 40 GLN O 1 1
4 2874 1 1 39 GLN OE1 O 3.213 8.873 6.988 1.00 . A A . 40 GLN OE1 1 1
4 2875 1 1 40 GLU C C -2.009 5.189 2.099 1.00 . A A . 41 GLU C 1 1
4 2876 1 1 40 GLU CA C -0.616 5.364 1.509 1.00 . A A . 41 GLU CA 1 1
4 2877 1 1 40 GLU CB C -0.398 4.423 0.322 1.00 . A A . 41 GLU CB 1 1
4 2878 1 1 40 GLU CD C -0.935 6.170 -1.431 1.00 . A A . 41 GLU CD 1 1
4 2879 1 1 40 GLU CG C 0.057 5.131 -0.945 1.00 . A A . 41 GLU CG 1 1
4 2880 1 1 40 GLU H H 0.922 4.319 2.491 1.00 . A A . 41 GLU H 1 1
4 2881 1 1 40 GLU HA H -0.495 6.386 1.187 1.00 . A A . 41 GLU HA 1 1
4 2882 1 1 40 GLU HB2 H 0.353 3.695 0.590 1.00 . A A . 41 GLU HB2 1 1
4 2883 1 1 40 GLU HB3 H -1.322 3.908 0.111 1.00 . A A . 41 GLU HB3 1 1
4 2884 1 1 40 GLU HG2 H 0.998 5.622 -0.747 1.00 . A A . 41 GLU HG2 1 1
4 2885 1 1 40 GLU HG3 H 0.194 4.394 -1.722 1.00 . A A . 41 GLU HG3 1 1
4 2886 1 1 40 GLU N N 0.347 5.107 2.552 1.00 . A A . 41 GLU N 1 1
4 2887 1 1 40 GLU O O -2.981 5.686 1.541 1.00 . A A . 41 GLU O 1 1
4 2888 1 1 40 GLU OE1 O -1.684 6.718 -0.596 1.00 . A A . 41 GLU OE1 1 1
4 2889 1 1 40 GLU OE2 O -0.961 6.438 -2.652 1.00 . A A . 41 GLU OE2 1 1
4 2890 1 1 41 LYS C C -4.585 4.630 3.235 1.00 . A A . 42 LYS C 1 1
4 2891 1 1 41 LYS CA C -3.322 4.221 3.998 1.00 . A A . 42 LYS CA 1 1
4 2892 1 1 41 LYS CB C -3.282 4.948 5.345 1.00 . A A . 42 LYS CB 1 1
4 2893 1 1 41 LYS CD C -4.146 3.882 7.457 1.00 . A A . 42 LYS CD 1 1
4 2894 1 1 41 LYS CE C -3.726 3.994 8.914 1.00 . A A . 42 LYS CE 1 1
4 2895 1 1 41 LYS CG C -2.957 4.036 6.519 1.00 . A A . 42 LYS CG 1 1
4 2896 1 1 41 LYS H H -1.221 4.120 3.636 1.00 . A A . 42 LYS H 1 1
4 2897 1 1 41 LYS HA H -3.370 3.162 4.187 1.00 . A A . 42 LYS HA 1 1
4 2898 1 1 41 LYS HB2 H -2.530 5.722 5.300 1.00 . A A . 42 LYS HB2 1 1
4 2899 1 1 41 LYS HB3 H -4.245 5.404 5.526 1.00 . A A . 42 LYS HB3 1 1
4 2900 1 1 41 LYS HD2 H -4.866 4.656 7.242 1.00 . A A . 42 LYS HD2 1 1
4 2901 1 1 41 LYS HD3 H -4.595 2.914 7.294 1.00 . A A . 42 LYS HD3 1 1
4 2902 1 1 41 LYS HE2 H -3.724 3.006 9.352 1.00 . A A . 42 LYS HE2 1 1
4 2903 1 1 41 LYS HE3 H -2.730 4.408 8.959 1.00 . A A . 42 LYS HE3 1 1
4 2904 1 1 41 LYS HG2 H -2.683 3.063 6.140 1.00 . A A . 42 LYS HG2 1 1
4 2905 1 1 41 LYS HG3 H -2.127 4.457 7.068 1.00 . A A . 42 LYS HG3 1 1
4 2906 1 1 41 LYS HZ1 H -5.636 4.659 9.437 1.00 . A A . 42 LYS HZ1 1 1
4 2907 1 1 41 LYS HZ2 H -4.454 5.866 9.487 1.00 . A A . 42 LYS HZ2 1 1
4 2908 1 1 41 LYS HZ3 H -4.524 4.701 10.711 1.00 . A A . 42 LYS HZ3 1 1
4 2909 1 1 41 LYS N N -2.070 4.482 3.256 1.00 . A A . 42 LYS N 1 1
4 2910 1 1 41 LYS NZ N -4.650 4.866 9.692 1.00 . A A . 42 LYS NZ 1 1
4 2911 1 1 41 LYS O O -5.501 3.826 3.063 1.00 . A A . 42 LYS O 1 1
4 2912 1 1 42 GLN C C -6.380 5.424 1.078 1.00 . A A . 43 GLN C 1 1
4 2913 1 1 42 GLN CA C -5.761 6.434 2.051 1.00 . A A . 43 GLN CA 1 1
4 2914 1 1 42 GLN CB C -5.330 7.688 1.286 1.00 . A A . 43 GLN CB 1 1
4 2915 1 1 42 GLN CD C -4.547 9.347 3.023 1.00 . A A . 43 GLN CD 1 1
4 2916 1 1 42 GLN CG C -5.628 8.982 2.025 1.00 . A A . 43 GLN CG 1 1
4 2917 1 1 42 GLN H H -3.860 6.473 2.976 1.00 . A A . 43 GLN H 1 1
4 2918 1 1 42 GLN HA H -6.513 6.715 2.773 1.00 . A A . 43 GLN HA 1 1
4 2919 1 1 42 GLN HB2 H -4.265 7.638 1.108 1.00 . A A . 43 GLN HB2 1 1
4 2920 1 1 42 GLN HB3 H -5.845 7.713 0.337 1.00 . A A . 43 GLN HB3 1 1
4 2921 1 1 42 GLN HE21 H -5.374 8.161 4.388 1.00 . A A . 43 GLN HE21 1 1
4 2922 1 1 42 GLN HE22 H -3.944 8.994 4.885 1.00 . A A . 43 GLN HE22 1 1
4 2923 1 1 42 GLN HG2 H -5.715 9.782 1.303 1.00 . A A . 43 GLN HG2 1 1
4 2924 1 1 42 GLN HG3 H -6.564 8.873 2.553 1.00 . A A . 43 GLN HG3 1 1
4 2925 1 1 42 GLN N N -4.624 5.887 2.793 1.00 . A A . 43 GLN N 1 1
4 2926 1 1 42 GLN NE2 N -4.630 8.776 4.219 1.00 . A A . 43 GLN NE2 1 1
4 2927 1 1 42 GLN O O -7.545 5.561 0.708 1.00 . A A . 43 GLN O 1 1
4 2928 1 1 42 GLN OE1 O -3.647 10.131 2.723 1.00 . A A . 43 GLN OE1 1 1
4 2929 1 1 43 THR C C -7.497 2.897 0.175 1.00 . A A . 44 THR C 1 1
4 2930 1 1 43 THR CA C -6.136 3.422 -0.284 1.00 . A A . 44 THR CA 1 1
4 2931 1 1 43 THR CB C -5.155 2.249 -0.448 1.00 . A A . 44 THR CB 1 1
4 2932 1 1 43 THR CG2 C -5.662 0.928 0.108 1.00 . A A . 44 THR CG2 1 1
4 2933 1 1 43 THR H H -4.678 4.349 0.955 1.00 . A A . 44 THR H 1 1
4 2934 1 1 43 THR HA H -6.257 3.909 -1.238 1.00 . A A . 44 THR HA 1 1
4 2935 1 1 43 THR HB H -4.233 2.489 0.062 1.00 . A A . 44 THR HB 1 1
4 2936 1 1 43 THR HG1 H -4.155 1.397 -1.898 1.00 . A A . 44 THR HG1 1 1
4 2937 1 1 43 THR HG21 H -4.952 0.147 -0.112 1.00 . A A . 44 THR HG21 1 1
4 2938 1 1 43 THR HG22 H -6.612 0.686 -0.346 1.00 . A A . 44 THR HG22 1 1
4 2939 1 1 43 THR HG23 H -5.786 1.011 1.178 1.00 . A A . 44 THR HG23 1 1
4 2940 1 1 43 THR N N -5.612 4.416 0.652 1.00 . A A . 44 THR N 1 1
4 2941 1 1 43 THR O O -8.447 2.851 -0.606 1.00 . A A . 44 THR O 1 1
4 2942 1 1 43 THR OG1 O -4.863 2.039 -1.816 1.00 . A A . 44 THR OG1 1 1
4 2943 1 1 44 LEU C C -9.999 2.923 1.751 1.00 . A A . 45 LEU C 1 1
4 2944 1 1 44 LEU CA C -8.829 1.966 1.982 1.00 . A A . 45 LEU CA 1 1
4 2945 1 1 44 LEU CB C -8.671 1.690 3.479 1.00 . A A . 45 LEU CB 1 1
4 2946 1 1 44 LEU CD1 C -7.707 0.300 5.329 1.00 . A A . 45 LEU CD1 1 1
4 2947 1 1 44 LEU CD2 C -8.113 -0.722 3.083 1.00 . A A . 45 LEU CD2 1 1
4 2948 1 1 44 LEU CG C -7.719 0.545 3.828 1.00 . A A . 45 LEU CG 1 1
4 2949 1 1 44 LEU H H -6.793 2.549 2.011 1.00 . A A . 45 LEU H 1 1
4 2950 1 1 44 LEU HA H -9.040 1.036 1.478 1.00 . A A . 45 LEU HA 1 1
4 2951 1 1 44 LEU HB2 H -8.310 2.589 3.954 1.00 . A A . 45 LEU HB2 1 1
4 2952 1 1 44 LEU HB3 H -9.645 1.454 3.884 1.00 . A A . 45 LEU HB3 1 1
4 2953 1 1 44 LEU HD11 H -8.537 -0.337 5.598 1.00 . A A . 45 LEU HD11 1 1
4 2954 1 1 44 LEU HD12 H -7.795 1.243 5.849 1.00 . A A . 45 LEU HD12 1 1
4 2955 1 1 44 LEU HD13 H -6.781 -0.179 5.610 1.00 . A A . 45 LEU HD13 1 1
4 2956 1 1 44 LEU HD21 H -9.173 -0.704 2.877 1.00 . A A . 45 LEU HD21 1 1
4 2957 1 1 44 LEU HD22 H -7.879 -1.585 3.690 1.00 . A A . 45 LEU HD22 1 1
4 2958 1 1 44 LEU HD23 H -7.566 -0.778 2.153 1.00 . A A . 45 LEU HD23 1 1
4 2959 1 1 44 LEU HG H -6.717 0.813 3.527 1.00 . A A . 45 LEU HG 1 1
4 2960 1 1 44 LEU N N -7.584 2.495 1.435 1.00 . A A . 45 LEU N 1 1
4 2961 1 1 44 LEU O O -11.018 2.542 1.176 1.00 . A A . 45 LEU O 1 1
4 2962 1 1 45 ILE C C -11.098 5.624 0.639 1.00 . A A . 46 ILE C 1 1
4 2963 1 1 45 ILE CA C -10.911 5.159 2.085 1.00 . A A . 46 ILE CA 1 1
4 2964 1 1 45 ILE CB C -10.643 6.379 2.999 1.00 . A A . 46 ILE CB 1 1
4 2965 1 1 45 ILE CD1 C -12.722 6.606 4.446 1.00 . A A . 46 ILE CD1 1 1
4 2966 1 1 45 ILE CG1 C -11.942 7.139 3.264 1.00 . A A . 46 ILE CG1 1 1
4 2967 1 1 45 ILE CG2 C -9.591 7.308 2.404 1.00 . A A . 46 ILE CG2 1 1
4 2968 1 1 45 ILE H H -9.026 4.399 2.683 1.00 . A A . 46 ILE H 1 1
4 2969 1 1 45 ILE HA H -11.832 4.700 2.414 1.00 . A A . 46 ILE HA 1 1
4 2970 1 1 45 ILE HB H -10.257 6.010 3.933 1.00 . A A . 46 ILE HB 1 1
4 2971 1 1 45 ILE HD11 H -12.379 7.086 5.350 1.00 . A A . 46 ILE HD11 1 1
4 2972 1 1 45 ILE HD12 H -12.571 5.539 4.525 1.00 . A A . 46 ILE HD12 1 1
4 2973 1 1 45 ILE HD13 H -13.773 6.811 4.306 1.00 . A A . 46 ILE HD13 1 1
4 2974 1 1 45 ILE HG12 H -11.712 8.176 3.461 1.00 . A A . 46 ILE HG12 1 1
4 2975 1 1 45 ILE HG13 H -12.575 7.074 2.391 1.00 . A A . 46 ILE HG13 1 1
4 2976 1 1 45 ILE HG21 H -8.693 6.747 2.191 1.00 . A A . 46 ILE HG21 1 1
4 2977 1 1 45 ILE HG22 H -9.365 8.093 3.110 1.00 . A A . 46 ILE HG22 1 1
4 2978 1 1 45 ILE HG23 H -9.969 7.744 1.492 1.00 . A A . 46 ILE HG23 1 1
4 2979 1 1 45 ILE N N -9.855 4.158 2.220 1.00 . A A . 46 ILE N 1 1
4 2980 1 1 45 ILE O O -12.221 5.667 0.135 1.00 . A A . 46 ILE O 1 1
4 2981 1 1 46 ASP C C -10.709 5.463 -2.336 1.00 . A A . 47 ASP C 1 1
4 2982 1 1 46 ASP CA C -10.059 6.478 -1.394 1.00 . A A . 47 ASP CA 1 1
4 2983 1 1 46 ASP CB C -8.652 6.819 -1.889 1.00 . A A . 47 ASP CB 1 1
4 2984 1 1 46 ASP CG C -8.637 8.031 -2.798 1.00 . A A . 47 ASP CG 1 1
4 2985 1 1 46 ASP H H -9.139 5.950 0.446 1.00 . A A . 47 ASP H 1 1
4 2986 1 1 46 ASP HA H -10.654 7.378 -1.398 1.00 . A A . 47 ASP HA 1 1
4 2987 1 1 46 ASP HB2 H -8.018 7.023 -1.039 1.00 . A A . 47 ASP HB2 1 1
4 2988 1 1 46 ASP HB3 H -8.255 5.977 -2.436 1.00 . A A . 47 ASP HB3 1 1
4 2989 1 1 46 ASP N N -10.004 5.991 -0.015 1.00 . A A . 47 ASP N 1 1
4 2990 1 1 46 ASP O O -11.817 5.678 -2.828 1.00 . A A . 47 ASP O 1 1
4 2991 1 1 46 ASP OD1 O -9.588 8.188 -3.594 1.00 . A A . 47 ASP OD1 1 1
4 2992 1 1 46 ASP OD2 O -7.676 8.825 -2.715 1.00 . A A . 47 ASP OD2 1 1
4 2993 1 1 47 HIS C C -11.918 2.887 -3.124 1.00 . A A . 48 HIS C 1 1
4 2994 1 1 47 HIS CA C -10.498 3.315 -3.482 1.00 . A A . 48 HIS CA 1 1
4 2995 1 1 47 HIS CB C -9.571 2.097 -3.427 1.00 . A A . 48 HIS CB 1 1
4 2996 1 1 47 HIS CD2 C -7.654 1.924 -5.168 1.00 . A A . 48 HIS CD2 1 1
4 2997 1 1 47 HIS CE1 C -6.149 3.116 -4.113 1.00 . A A . 48 HIS CE1 1 1
4 2998 1 1 47 HIS CG C -8.211 2.341 -4.006 1.00 . A A . 48 HIS CG 1 1
4 2999 1 1 47 HIS H H -9.128 4.257 -2.173 1.00 . A A . 48 HIS H 1 1
4 3000 1 1 47 HIS HA H -10.497 3.707 -4.487 1.00 . A A . 48 HIS HA 1 1
4 3001 1 1 47 HIS HB2 H -9.442 1.800 -2.398 1.00 . A A . 48 HIS HB2 1 1
4 3002 1 1 47 HIS HB3 H -10.025 1.285 -3.975 1.00 . A A . 48 HIS HB3 1 1
4 3003 1 1 47 HIS HD1 H -7.343 3.533 -2.504 1.00 . A A . 48 HIS HD1 1 1
4 3004 1 1 47 HIS HD2 H -8.114 1.290 -5.912 1.00 . A A . 48 HIS HD2 1 1
4 3005 1 1 47 HIS HE1 H -5.214 3.602 -3.859 1.00 . A A . 48 HIS HE1 1 1
4 3006 1 1 47 HIS HE2 H -5.748 2.298 -5.938 1.00 . A A . 48 HIS HE2 1 1
4 3007 1 1 47 HIS N N -10.007 4.364 -2.591 1.00 . A A . 48 HIS N 1 1
4 3008 1 1 47 HIS ND1 N -7.241 3.087 -3.368 1.00 . A A . 48 HIS ND1 1 1
4 3009 1 1 47 HIS NE2 N -6.380 2.422 -5.206 1.00 . A A . 48 HIS NE2 1 1
4 3010 1 1 47 HIS O O -12.793 2.828 -3.987 1.00 . A A . 48 HIS O 1 1
4 3011 1 1 48 LEU C C -14.542 3.136 -1.774 1.00 . A A . 49 LEU C 1 1
4 3012 1 1 48 LEU CA C -13.455 2.133 -1.392 1.00 . A A . 49 LEU CA 1 1
4 3013 1 1 48 LEU CB C -13.450 1.920 0.123 1.00 . A A . 49 LEU CB 1 1
4 3014 1 1 48 LEU CD1 C -14.422 0.239 1.715 1.00 . A A . 49 LEU CD1 1 1
4 3015 1 1 48 LEU CD2 C -15.597 2.412 1.324 1.00 . A A . 49 LEU CD2 1 1
4 3016 1 1 48 LEU CG C -14.739 1.324 0.697 1.00 . A A . 49 LEU CG 1 1
4 3017 1 1 48 LEU H H -11.398 2.629 -1.207 1.00 . A A . 49 LEU H 1 1
4 3018 1 1 48 LEU HA H -13.671 1.192 -1.875 1.00 . A A . 49 LEU HA 1 1
4 3019 1 1 48 LEU HB2 H -12.631 1.258 0.367 1.00 . A A . 49 LEU HB2 1 1
4 3020 1 1 48 LEU HB3 H -13.275 2.872 0.600 1.00 . A A . 49 LEU HB3 1 1
4 3021 1 1 48 LEU HD11 H -13.481 0.460 2.196 1.00 . A A . 49 LEU HD11 1 1
4 3022 1 1 48 LEU HD12 H -14.356 -0.716 1.216 1.00 . A A . 49 LEU HD12 1 1
4 3023 1 1 48 LEU HD13 H -15.205 0.203 2.458 1.00 . A A . 49 LEU HD13 1 1
4 3024 1 1 48 LEU HD21 H -15.389 3.357 0.844 1.00 . A A . 49 LEU HD21 1 1
4 3025 1 1 48 LEU HD22 H -15.371 2.486 2.377 1.00 . A A . 49 LEU HD22 1 1
4 3026 1 1 48 LEU HD23 H -16.641 2.165 1.196 1.00 . A A . 49 LEU HD23 1 1
4 3027 1 1 48 LEU HG H -15.305 0.871 -0.106 1.00 . A A . 49 LEU HG 1 1
4 3028 1 1 48 LEU N N -12.138 2.572 -1.851 1.00 . A A . 49 LEU N 1 1
4 3029 1 1 48 LEU O O -15.378 2.860 -2.634 1.00 . A A . 49 LEU O 1 1
4 3030 1 1 49 ASN C C -15.409 5.812 -2.851 1.00 . A A . 50 ASN C 1 1
4 3031 1 1 49 ASN CA C -15.508 5.337 -1.405 1.00 . A A . 50 ASN CA 1 1
4 3032 1 1 49 ASN CB C -15.313 6.518 -0.453 1.00 . A A . 50 ASN CB 1 1
4 3033 1 1 49 ASN CG C -16.609 7.246 -0.160 1.00 . A A . 50 ASN CG 1 1
4 3034 1 1 49 ASN H H -13.833 4.459 -0.455 1.00 . A A . 50 ASN H 1 1
4 3035 1 1 49 ASN HA H -16.488 4.916 -1.244 1.00 . A A . 50 ASN HA 1 1
4 3036 1 1 49 ASN HB2 H -14.905 6.157 0.479 1.00 . A A . 50 ASN HB2 1 1
4 3037 1 1 49 ASN HB3 H -14.619 7.219 -0.896 1.00 . A A . 50 ASN HB3 1 1
4 3038 1 1 49 ASN HD21 H -16.551 6.638 1.733 1.00 . A A . 50 ASN HD21 1 1
4 3039 1 1 49 ASN HD22 H -17.905 7.620 1.301 1.00 . A A . 50 ASN HD22 1 1
4 3040 1 1 49 ASN N N -14.524 4.298 -1.131 1.00 . A A . 50 ASN N 1 1
4 3041 1 1 49 ASN ND2 N -17.068 7.160 1.084 1.00 . A A . 50 ASN ND2 1 1
4 3042 1 1 49 ASN O O -16.398 6.384 -3.354 1.00 . A A . 50 ASN O 1 1
4 3043 1 1 49 ASN OXT O -14.342 5.609 -3.468 1.00 . A A . 50 ASN OXT 1 1
4 3044 1 1 49 ASN OD1 O -17.193 7.879 -1.040 1.00 . A A . 50 ASN OD1 1 1
5 3045 1 1 1 THR C C 6.819 6.953 0.505 1.00 . A A . 2 THR C 1 1
5 3046 1 1 1 THR CA C 6.647 8.197 1.370 1.00 . A A . 2 THR CA 1 1
5 3047 1 1 1 THR CB C 6.838 7.844 2.847 1.00 . A A . 2 THR CB 1 1
5 3048 1 1 1 THR CG2 C 8.278 7.941 3.303 1.00 . A A . 2 THR CG2 1 1
5 3049 1 1 1 THR H1 H 4.599 8.022 1.271 1.00 . A A . 2 THR H1 1 1
5 3050 1 1 1 THR H2 H 5.266 9.237 0.256 1.00 . A A . 2 THR H2 1 1
5 3051 1 1 1 THR H3 H 5.158 9.493 1.950 1.00 . A A . 2 THR H3 1 1
5 3052 1 1 1 THR HA H 7.385 8.931 1.082 1.00 . A A . 2 THR HA 1 1
5 3053 1 1 1 THR HB H 6.507 6.830 3.010 1.00 . A A . 2 THR HB 1 1
5 3054 1 1 1 THR HG1 H 6.362 9.609 3.553 1.00 . A A . 2 THR HG1 1 1
5 3055 1 1 1 THR HG21 H 8.790 7.017 3.079 1.00 . A A . 2 THR HG21 1 1
5 3056 1 1 1 THR HG22 H 8.307 8.120 4.367 1.00 . A A . 2 THR HG22 1 1
5 3057 1 1 1 THR HG23 H 8.765 8.756 2.787 1.00 . A A . 2 THR HG23 1 1
5 3058 1 1 1 THR N N 5.296 8.791 1.197 1.00 . A A . 2 THR N 1 1
5 3059 1 1 1 THR O O 5.954 6.076 0.480 1.00 . A A . 2 THR O 1 1
5 3060 1 1 1 THR OG1 O 6.068 8.702 3.671 1.00 . A A . 2 THR OG1 1 1
5 3061 1 1 2 ASP C C 9.069 4.702 -0.342 1.00 . A A . 3 ASP C 1 1
5 3062 1 1 2 ASP CA C 8.228 5.746 -1.070 1.00 . A A . 3 ASP CA 1 1
5 3063 1 1 2 ASP CB C 8.956 6.214 -2.332 1.00 . A A . 3 ASP CB 1 1
5 3064 1 1 2 ASP CG C 8.000 6.577 -3.450 1.00 . A A . 3 ASP CG 1 1
5 3065 1 1 2 ASP H H 8.592 7.612 -0.140 1.00 . A A . 3 ASP H 1 1
5 3066 1 1 2 ASP HA H 7.287 5.299 -1.353 1.00 . A A . 3 ASP HA 1 1
5 3067 1 1 2 ASP HB2 H 9.550 7.083 -2.095 1.00 . A A . 3 ASP HB2 1 1
5 3068 1 1 2 ASP HB3 H 9.604 5.423 -2.678 1.00 . A A . 3 ASP HB3 1 1
5 3069 1 1 2 ASP N N 7.941 6.882 -0.202 1.00 . A A . 3 ASP N 1 1
5 3070 1 1 2 ASP O O 10.144 5.008 0.175 1.00 . A A . 3 ASP O 1 1
5 3071 1 1 2 ASP OD1 O 7.039 5.813 -3.682 1.00 . A A . 3 ASP OD1 1 1
5 3072 1 1 2 ASP OD2 O 8.212 7.625 -4.096 1.00 . A A . 3 ASP OD2 1 1
5 3073 1 1 3 VAL C C 9.094 1.093 -0.449 1.00 . A A . 4 VAL C 1 1
5 3074 1 1 3 VAL CA C 9.282 2.376 0.343 1.00 . A A . 4 VAL CA 1 1
5 3075 1 1 3 VAL CB C 8.788 2.158 1.789 1.00 . A A . 4 VAL CB 1 1
5 3076 1 1 3 VAL CG1 C 9.891 1.553 2.645 1.00 . A A . 4 VAL CG1 1 1
5 3077 1 1 3 VAL CG2 C 8.293 3.463 2.397 1.00 . A A . 4 VAL CG2 1 1
5 3078 1 1 3 VAL H H 7.717 3.281 -0.751 1.00 . A A . 4 VAL H 1 1
5 3079 1 1 3 VAL HA H 10.334 2.624 0.371 1.00 . A A . 4 VAL HA 1 1
5 3080 1 1 3 VAL HB H 7.962 1.461 1.763 1.00 . A A . 4 VAL HB 1 1
5 3081 1 1 3 VAL HG11 H 9.801 0.477 2.639 1.00 . A A . 4 VAL HG11 1 1
5 3082 1 1 3 VAL HG12 H 9.801 1.918 3.657 1.00 . A A . 4 VAL HG12 1 1
5 3083 1 1 3 VAL HG13 H 10.853 1.836 2.244 1.00 . A A . 4 VAL HG13 1 1
5 3084 1 1 3 VAL HG21 H 9.120 4.148 2.501 1.00 . A A . 4 VAL HG21 1 1
5 3085 1 1 3 VAL HG22 H 7.863 3.267 3.369 1.00 . A A . 4 VAL HG22 1 1
5 3086 1 1 3 VAL HG23 H 7.542 3.898 1.754 1.00 . A A . 4 VAL HG23 1 1
5 3087 1 1 3 VAL N N 8.577 3.468 -0.313 1.00 . A A . 4 VAL N 1 1
5 3088 1 1 3 VAL O O 8.353 1.070 -1.431 1.00 . A A . 4 VAL O 1 1
5 3089 1 1 4 THR C C 8.484 -2.060 -0.167 1.00 . A A . 5 THR C 1 1
5 3090 1 1 4 THR CA C 9.626 -1.239 -0.745 1.00 . A A . 5 THR CA 1 1
5 3091 1 1 4 THR CB C 10.934 -2.033 -0.705 1.00 . A A . 5 THR CB 1 1
5 3092 1 1 4 THR CG2 C 12.172 -1.161 -0.636 1.00 . A A . 5 THR CG2 1 1
5 3093 1 1 4 THR H H 10.341 0.083 0.747 1.00 . A A . 5 THR H 1 1
5 3094 1 1 4 THR HA H 9.385 -1.010 -1.774 1.00 . A A . 5 THR HA 1 1
5 3095 1 1 4 THR HB H 11.002 -2.628 -1.605 1.00 . A A . 5 THR HB 1 1
5 3096 1 1 4 THR HG1 H 10.430 -3.682 0.223 1.00 . A A . 5 THR HG1 1 1
5 3097 1 1 4 THR HG21 H 12.178 -0.477 -1.471 1.00 . A A . 5 THR HG21 1 1
5 3098 1 1 4 THR HG22 H 13.053 -1.784 -0.673 1.00 . A A . 5 THR HG22 1 1
5 3099 1 1 4 THR HG23 H 12.166 -0.601 0.288 1.00 . A A . 5 THR HG23 1 1
5 3100 1 1 4 THR N N 9.758 0.023 -0.037 1.00 . A A . 5 THR N 1 1
5 3101 1 1 4 THR O O 8.443 -2.352 1.024 1.00 . A A . 5 THR O 1 1
5 3102 1 1 4 THR OG1 O 10.965 -2.906 0.410 1.00 . A A . 5 THR OG1 1 1
5 3103 1 1 5 ILE C C 6.769 -4.613 -0.221 1.00 . A A . 6 ILE C 1 1
5 3104 1 1 5 ILE CA C 6.397 -3.208 -0.668 1.00 . A A . 6 ILE CA 1 1
5 3105 1 1 5 ILE CB C 5.388 -3.299 -1.824 1.00 . A A . 6 ILE CB 1 1
5 3106 1 1 5 ILE CD1 C 3.405 -2.998 -0.254 1.00 . A A . 6 ILE CD1 1 1
5 3107 1 1 5 ILE CG1 C 4.048 -3.846 -1.332 1.00 . A A . 6 ILE CG1 1 1
5 3108 1 1 5 ILE CG2 C 5.936 -4.150 -2.957 1.00 . A A . 6 ILE CG2 1 1
5 3109 1 1 5 ILE H H 7.674 -2.150 -1.980 1.00 . A A . 6 ILE H 1 1
5 3110 1 1 5 ILE HA H 5.912 -2.704 0.154 1.00 . A A . 6 ILE HA 1 1
5 3111 1 1 5 ILE HB H 5.243 -2.309 -2.202 1.00 . A A . 6 ILE HB 1 1
5 3112 1 1 5 ILE HD11 H 4.014 -3.025 0.637 1.00 . A A . 6 ILE HD11 1 1
5 3113 1 1 5 ILE HD12 H 2.422 -3.385 -0.030 1.00 . A A . 6 ILE HD12 1 1
5 3114 1 1 5 ILE HD13 H 3.319 -1.979 -0.601 1.00 . A A . 6 ILE HD13 1 1
5 3115 1 1 5 ILE HG12 H 3.362 -3.896 -2.162 1.00 . A A . 6 ILE HG12 1 1
5 3116 1 1 5 ILE HG13 H 4.193 -4.838 -0.933 1.00 . A A . 6 ILE HG13 1 1
5 3117 1 1 5 ILE HG21 H 6.811 -3.674 -3.375 1.00 . A A . 6 ILE HG21 1 1
5 3118 1 1 5 ILE HG22 H 5.183 -4.254 -3.723 1.00 . A A . 6 ILE HG22 1 1
5 3119 1 1 5 ILE HG23 H 6.202 -5.123 -2.578 1.00 . A A . 6 ILE HG23 1 1
5 3120 1 1 5 ILE N N 7.562 -2.424 -1.041 1.00 . A A . 6 ILE N 1 1
5 3121 1 1 5 ILE O O 7.821 -5.143 -0.585 1.00 . A A . 6 ILE O 1 1
5 3122 1 1 6 LYS C C 6.557 -6.413 2.571 1.00 . A A . 7 LYS C 1 1
5 3123 1 1 6 LYS CA C 6.005 -6.526 1.160 1.00 . A A . 7 LYS CA 1 1
5 3124 1 1 6 LYS CB C 6.879 -7.454 0.317 1.00 . A A . 7 LYS CB 1 1
5 3125 1 1 6 LYS CD C 5.935 -9.767 0.033 1.00 . A A . 7 LYS CD 1 1
5 3126 1 1 6 LYS CE C 4.518 -9.668 0.574 1.00 . A A . 7 LYS CE 1 1
5 3127 1 1 6 LYS CG C 6.896 -8.889 0.820 1.00 . A A . 7 LYS CG 1 1
5 3128 1 1 6 LYS H H 5.071 -4.657 0.799 1.00 . A A . 7 LYS H 1 1
5 3129 1 1 6 LYS HA H 5.009 -6.944 1.220 1.00 . A A . 7 LYS HA 1 1
5 3130 1 1 6 LYS HB2 H 6.504 -7.455 -0.692 1.00 . A A . 7 LYS HB2 1 1
5 3131 1 1 6 LYS HB3 H 7.892 -7.083 0.320 1.00 . A A . 7 LYS HB3 1 1
5 3132 1 1 6 LYS HD2 H 5.936 -9.451 -1.000 1.00 . A A . 7 LYS HD2 1 1
5 3133 1 1 6 LYS HD3 H 6.265 -10.793 0.098 1.00 . A A . 7 LYS HD3 1 1
5 3134 1 1 6 LYS HE2 H 4.548 -9.771 1.649 1.00 . A A . 7 LYS HE2 1 1
5 3135 1 1 6 LYS HE3 H 4.116 -8.698 0.319 1.00 . A A . 7 LYS HE3 1 1
5 3136 1 1 6 LYS HG2 H 7.895 -9.285 0.716 1.00 . A A . 7 LYS HG2 1 1
5 3137 1 1 6 LYS HG3 H 6.608 -8.899 1.860 1.00 . A A . 7 LYS HG3 1 1
5 3138 1 1 6 LYS HZ1 H 4.067 -11.659 0.135 1.00 . A A . 7 LYS HZ1 1 1
5 3139 1 1 6 LYS HZ2 H 3.478 -10.557 -1.004 1.00 . A A . 7 LYS HZ2 1 1
5 3140 1 1 6 LYS HZ3 H 2.711 -10.713 0.495 1.00 . A A . 7 LYS HZ3 1 1
5 3141 1 1 6 LYS N N 5.871 -5.181 0.578 1.00 . A A . 7 LYS N 1 1
5 3142 1 1 6 LYS NZ N 3.632 -10.723 0.011 1.00 . A A . 7 LYS NZ 1 1
5 3143 1 1 6 LYS O O 5.793 -6.444 3.534 1.00 . A A . 7 LYS O 1 1
5 3144 1 1 7 THR C C 7.665 -4.925 4.698 1.00 . A A . 8 THR C 1 1
5 3145 1 1 7 THR CA C 8.454 -6.038 4.030 1.00 . A A . 8 THR CA 1 1
5 3146 1 1 7 THR CB C 9.936 -5.671 3.936 1.00 . A A . 8 THR CB 1 1
5 3147 1 1 7 THR CG2 C 10.755 -6.683 3.165 1.00 . A A . 8 THR CG2 1 1
5 3148 1 1 7 THR H H 8.442 -6.160 1.910 1.00 . A A . 8 THR H 1 1
5 3149 1 1 7 THR HA H 8.332 -6.955 4.591 1.00 . A A . 8 THR HA 1 1
5 3150 1 1 7 THR HB H 10.344 -5.605 4.934 1.00 . A A . 8 THR HB 1 1
5 3151 1 1 7 THR HG1 H 9.890 -3.713 3.924 1.00 . A A . 8 THR HG1 1 1
5 3152 1 1 7 THR HG21 H 10.642 -7.657 3.617 1.00 . A A . 8 THR HG21 1 1
5 3153 1 1 7 THR HG22 H 11.796 -6.394 3.187 1.00 . A A . 8 THR HG22 1 1
5 3154 1 1 7 THR HG23 H 10.412 -6.719 2.141 1.00 . A A . 8 THR HG23 1 1
5 3155 1 1 7 THR N N 7.872 -6.222 2.705 1.00 . A A . 8 THR N 1 1
5 3156 1 1 7 THR O O 7.219 -5.037 5.839 1.00 . A A . 8 THR O 1 1
5 3157 1 1 7 THR OG1 O 10.101 -4.413 3.304 1.00 . A A . 8 THR OG1 1 1
5 3158 1 1 8 LEU C C 5.174 -3.201 4.369 1.00 . A A . 9 LEU C 1 1
5 3159 1 1 8 LEU CA C 6.628 -2.751 4.309 1.00 . A A . 9 LEU CA 1 1
5 3160 1 1 8 LEU CB C 6.795 -1.578 3.341 1.00 . A A . 9 LEU CB 1 1
5 3161 1 1 8 LEU CD1 C 5.464 0.105 4.642 1.00 . A A . 9 LEU CD1 1 1
5 3162 1 1 8 LEU CD2 C 7.927 -0.101 5.022 1.00 . A A . 9 LEU CD2 1 1
5 3163 1 1 8 LEU CG C 6.808 -0.195 3.996 1.00 . A A . 9 LEU CG 1 1
5 3164 1 1 8 LEU H H 7.779 -3.907 2.989 1.00 . A A . 9 LEU H 1 1
5 3165 1 1 8 LEU HA H 6.942 -2.449 5.298 1.00 . A A . 9 LEU HA 1 1
5 3166 1 1 8 LEU HB2 H 7.727 -1.708 2.815 1.00 . A A . 9 LEU HB2 1 1
5 3167 1 1 8 LEU HB3 H 5.987 -1.607 2.626 1.00 . A A . 9 LEU HB3 1 1
5 3168 1 1 8 LEU HD11 H 4.705 0.179 3.877 1.00 . A A . 9 LEU HD11 1 1
5 3169 1 1 8 LEU HD12 H 5.524 1.040 5.180 1.00 . A A . 9 LEU HD12 1 1
5 3170 1 1 8 LEU HD13 H 5.209 -0.690 5.327 1.00 . A A . 9 LEU HD13 1 1
5 3171 1 1 8 LEU HD21 H 8.140 0.938 5.228 1.00 . A A . 9 LEU HD21 1 1
5 3172 1 1 8 LEU HD22 H 8.813 -0.579 4.633 1.00 . A A . 9 LEU HD22 1 1
5 3173 1 1 8 LEU HD23 H 7.622 -0.593 5.934 1.00 . A A . 9 LEU HD23 1 1
5 3174 1 1 8 LEU HG H 6.986 0.553 3.237 1.00 . A A . 9 LEU HG 1 1
5 3175 1 1 8 LEU N N 7.436 -3.882 3.907 1.00 . A A . 9 LEU N 1 1
5 3176 1 1 8 LEU O O 4.458 -2.913 5.324 1.00 . A A . 9 LEU O 1 1
5 3177 1 1 9 ALA C C 2.971 -5.034 4.579 1.00 . A A . 10 ALA C 1 1
5 3178 1 1 9 ALA CA C 3.370 -4.415 3.247 1.00 . A A . 10 ALA CA 1 1
5 3179 1 1 9 ALA CB C 3.233 -5.461 2.151 1.00 . A A . 10 ALA CB 1 1
5 3180 1 1 9 ALA H H 5.365 -4.120 2.593 1.00 . A A . 10 ALA H 1 1
5 3181 1 1 9 ALA HA H 2.726 -3.592 3.002 1.00 . A A . 10 ALA HA 1 1
5 3182 1 1 9 ALA HB1 H 3.490 -5.027 1.200 1.00 . A A . 10 ALA HB1 1 1
5 3183 1 1 9 ALA HB2 H 2.215 -5.815 2.118 1.00 . A A . 10 ALA HB2 1 1
5 3184 1 1 9 ALA HB3 H 3.891 -6.287 2.363 1.00 . A A . 10 ALA HB3 1 1
5 3185 1 1 9 ALA N N 4.744 -3.922 3.324 1.00 . A A . 10 ALA N 1 1
5 3186 1 1 9 ALA O O 1.934 -4.702 5.152 1.00 . A A . 10 ALA O 1 1
5 3187 1 1 10 ALA C C 3.662 -5.533 7.482 1.00 . A A . 11 ALA C 1 1
5 3188 1 1 10 ALA CA C 3.613 -6.560 6.358 1.00 . A A . 11 ALA CA 1 1
5 3189 1 1 10 ALA CB C 4.650 -7.650 6.584 1.00 . A A . 11 ALA CB 1 1
5 3190 1 1 10 ALA H H 4.649 -6.107 4.580 1.00 . A A . 11 ALA H 1 1
5 3191 1 1 10 ALA HA H 2.634 -7.019 6.340 1.00 . A A . 11 ALA HA 1 1
5 3192 1 1 10 ALA HB1 H 4.892 -7.703 7.636 1.00 . A A . 11 ALA HB1 1 1
5 3193 1 1 10 ALA HB2 H 5.543 -7.420 6.022 1.00 . A A . 11 ALA HB2 1 1
5 3194 1 1 10 ALA HB3 H 4.252 -8.599 6.257 1.00 . A A . 11 ALA HB3 1 1
5 3195 1 1 10 ALA N N 3.832 -5.910 5.078 1.00 . A A . 11 ALA N 1 1
5 3196 1 1 10 ALA O O 2.785 -5.503 8.345 1.00 . A A . 11 ALA O 1 1
5 3197 1 1 11 GLU C C 3.577 -3.123 9.006 1.00 . A A . 12 GLU C 1 1
5 3198 1 1 11 GLU CA C 4.905 -3.662 8.482 1.00 . A A . 12 GLU CA 1 1
5 3199 1 1 11 GLU CB C 5.759 -2.514 7.939 1.00 . A A . 12 GLU CB 1 1
5 3200 1 1 11 GLU CD C 7.940 -2.467 9.212 1.00 . A A . 12 GLU CD 1 1
5 3201 1 1 11 GLU CG C 7.247 -2.825 7.913 1.00 . A A . 12 GLU CG 1 1
5 3202 1 1 11 GLU H H 5.373 -4.788 6.749 1.00 . A A . 12 GLU H 1 1
5 3203 1 1 11 GLU HA H 5.431 -4.119 9.306 1.00 . A A . 12 GLU HA 1 1
5 3204 1 1 11 GLU HB2 H 5.443 -2.283 6.936 1.00 . A A . 12 GLU HB2 1 1
5 3205 1 1 11 GLU HB3 H 5.608 -1.644 8.562 1.00 . A A . 12 GLU HB3 1 1
5 3206 1 1 11 GLU HG2 H 7.377 -3.881 7.734 1.00 . A A . 12 GLU HG2 1 1
5 3207 1 1 11 GLU HG3 H 7.704 -2.265 7.111 1.00 . A A . 12 GLU HG3 1 1
5 3208 1 1 11 GLU N N 4.709 -4.700 7.465 1.00 . A A . 12 GLU N 1 1
5 3209 1 1 11 GLU O O 3.314 -3.197 10.205 1.00 . A A . 12 GLU O 1 1
5 3210 1 1 11 GLU OE1 O 7.622 -1.401 9.780 1.00 . A A . 12 GLU OE1 1 1
5 3211 1 1 11 GLU OE2 O 8.800 -3.252 9.662 1.00 . A A . 12 GLU OE2 1 1
5 3212 1 1 12 ARG C C 0.560 -3.220 9.026 1.00 . A A . 13 ARG C 1 1
5 3213 1 1 12 ARG CA C 1.446 -2.079 8.569 1.00 . A A . 13 ARG CA 1 1
5 3214 1 1 12 ARG CB C 0.766 -1.270 7.470 1.00 . A A . 13 ARG CB 1 1
5 3215 1 1 12 ARG CD C 2.571 0.475 7.745 1.00 . A A . 13 ARG CD 1 1
5 3216 1 1 12 ARG CG C 1.087 0.221 7.524 1.00 . A A . 13 ARG CG 1 1
5 3217 1 1 12 ARG CZ C 2.679 1.993 9.684 1.00 . A A . 13 ARG CZ 1 1
5 3218 1 1 12 ARG H H 2.960 -2.551 7.154 1.00 . A A . 13 ARG H 1 1
5 3219 1 1 12 ARG HA H 1.628 -1.449 9.405 1.00 . A A . 13 ARG HA 1 1
5 3220 1 1 12 ARG HB2 H 1.078 -1.653 6.512 1.00 . A A . 13 ARG HB2 1 1
5 3221 1 1 12 ARG HB3 H -0.302 -1.390 7.563 1.00 . A A . 13 ARG HB3 1 1
5 3222 1 1 12 ARG HD2 H 3.121 -0.408 7.462 1.00 . A A . 13 ARG HD2 1 1
5 3223 1 1 12 ARG HD3 H 2.877 1.303 7.123 1.00 . A A . 13 ARG HD3 1 1
5 3224 1 1 12 ARG HE H 3.238 0.077 9.698 1.00 . A A . 13 ARG HE 1 1
5 3225 1 1 12 ARG HG2 H 0.794 0.678 6.592 1.00 . A A . 13 ARG HG2 1 1
5 3226 1 1 12 ARG HG3 H 0.530 0.668 8.335 1.00 . A A . 13 ARG HG3 1 1
5 3227 1 1 12 ARG HH11 H 1.948 2.838 7.997 1.00 . A A . 13 ARG HH11 1 1
5 3228 1 1 12 ARG HH12 H 2.038 3.886 9.373 1.00 . A A . 13 ARG HH12 1 1
5 3229 1 1 12 ARG HH21 H 3.359 1.455 11.509 1.00 . A A . 13 ARG HH21 1 1
5 3230 1 1 12 ARG HH22 H 2.838 3.101 11.367 1.00 . A A . 13 ARG HH22 1 1
5 3231 1 1 12 ARG N N 2.729 -2.591 8.121 1.00 . A A . 13 ARG N 1 1
5 3232 1 1 12 ARG NE N 2.872 0.794 9.139 1.00 . A A . 13 ARG NE 1 1
5 3233 1 1 12 ARG NH1 N 2.181 2.987 8.957 1.00 . A A . 13 ARG NH1 1 1
5 3234 1 1 12 ARG NH2 N 2.983 2.200 10.958 1.00 . A A . 13 ARG NH2 1 1
5 3235 1 1 12 ARG O O -0.031 -3.183 10.104 1.00 . A A . 13 ARG O 1 1
5 3236 1 1 13 GLN C C -1.751 -5.243 7.972 1.00 . A A . 14 GLN C 1 1
5 3237 1 1 13 GLN CA C -0.310 -5.432 8.431 1.00 . A A . 14 GLN CA 1 1
5 3238 1 1 13 GLN CB C -0.279 -5.815 9.915 1.00 . A A . 14 GLN CB 1 1
5 3239 1 1 13 GLN CD C 0.640 -8.141 10.277 1.00 . A A . 14 GLN CD 1 1
5 3240 1 1 13 GLN CG C -0.603 -7.278 10.175 1.00 . A A . 14 GLN CG 1 1
5 3241 1 1 13 GLN H H 0.998 -4.157 7.353 1.00 . A A . 14 GLN H 1 1
5 3242 1 1 13 GLN HA H 0.128 -6.237 7.858 1.00 . A A . 14 GLN HA 1 1
5 3243 1 1 13 GLN HB2 H 0.708 -5.612 10.306 1.00 . A A . 14 GLN HB2 1 1
5 3244 1 1 13 GLN HB3 H -0.999 -5.210 10.446 1.00 . A A . 14 GLN HB3 1 1
5 3245 1 1 13 GLN HE21 H 0.773 -7.760 12.224 1.00 . A A . 14 GLN HE21 1 1
5 3246 1 1 13 GLN HE22 H 1.997 -8.793 11.576 1.00 . A A . 14 GLN HE22 1 1
5 3247 1 1 13 GLN HG2 H -1.152 -7.354 11.101 1.00 . A A . 14 GLN HG2 1 1
5 3248 1 1 13 GLN HG3 H -1.214 -7.647 9.364 1.00 . A A . 14 GLN HG3 1 1
5 3249 1 1 13 GLN N N 0.488 -4.228 8.180 1.00 . A A . 14 GLN N 1 1
5 3250 1 1 13 GLN NE2 N 1.192 -8.242 11.481 1.00 . A A . 14 GLN NE2 1 1
5 3251 1 1 13 GLN O O -2.403 -6.192 7.538 1.00 . A A . 14 GLN O 1 1
5 3252 1 1 13 GLN OE1 O 1.098 -8.711 9.287 1.00 . A A . 14 GLN OE1 1 1
5 3253 1 1 14 THR C C -3.645 -2.369 6.904 1.00 . A A . 15 THR C 1 1
5 3254 1 1 14 THR CA C -3.599 -3.698 7.650 1.00 . A A . 15 THR CA 1 1
5 3255 1 1 14 THR CB C -4.525 -3.643 8.867 1.00 . A A . 15 THR CB 1 1
5 3256 1 1 14 THR CG2 C -4.766 -4.997 9.497 1.00 . A A . 15 THR CG2 1 1
5 3257 1 1 14 THR H H -1.673 -3.296 8.411 1.00 . A A . 15 THR H 1 1
5 3258 1 1 14 THR HA H -3.934 -4.482 6.988 1.00 . A A . 15 THR HA 1 1
5 3259 1 1 14 THR HB H -5.481 -3.246 8.560 1.00 . A A . 15 THR HB 1 1
5 3260 1 1 14 THR HG1 H -3.108 -3.090 10.101 1.00 . A A . 15 THR HG1 1 1
5 3261 1 1 14 THR HG21 H -3.821 -5.505 9.632 1.00 . A A . 15 THR HG21 1 1
5 3262 1 1 14 THR HG22 H -5.404 -5.585 8.854 1.00 . A A . 15 THR HG22 1 1
5 3263 1 1 14 THR HG23 H -5.243 -4.867 10.458 1.00 . A A . 15 THR HG23 1 1
5 3264 1 1 14 THR N N -2.240 -4.012 8.063 1.00 . A A . 15 THR N 1 1
5 3265 1 1 14 THR O O -4.710 -1.771 6.751 1.00 . A A . 15 THR O 1 1
5 3266 1 1 14 THR OG1 O -3.990 -2.793 9.865 1.00 . A A . 15 THR OG1 1 1
5 3267 1 1 15 SER C C -1.656 -0.800 4.394 1.00 . A A . 16 SER C 1 1
5 3268 1 1 15 SER CA C -2.415 -0.647 5.713 1.00 . A A . 16 SER CA 1 1
5 3269 1 1 15 SER CB C -1.783 0.447 6.578 1.00 . A A . 16 SER CB 1 1
5 3270 1 1 15 SER H H -1.665 -2.421 6.587 1.00 . A A . 16 SER H 1 1
5 3271 1 1 15 SER HA H -3.429 -0.354 5.482 1.00 . A A . 16 SER HA 1 1
5 3272 1 1 15 SER HB2 H -1.370 0.006 7.471 1.00 . A A . 16 SER HB2 1 1
5 3273 1 1 15 SER HB3 H -1.000 0.940 6.021 1.00 . A A . 16 SER HB3 1 1
5 3274 1 1 15 SER HG H -3.012 1.262 7.868 1.00 . A A . 16 SER HG 1 1
5 3275 1 1 15 SER N N -2.485 -1.906 6.440 1.00 . A A . 16 SER N 1 1
5 3276 1 1 15 SER O O -2.272 -1.029 3.353 1.00 . A A . 16 SER O 1 1
5 3277 1 1 15 SER OG O -2.747 1.413 6.956 1.00 . A A . 16 SER OG 1 1
5 3278 1 1 16 VAL C C 0.217 -2.014 2.406 1.00 . A A . 17 VAL C 1 1
5 3279 1 1 16 VAL CA C 0.442 -0.718 3.195 1.00 . A A . 17 VAL CA 1 1
5 3280 1 1 16 VAL CB C 1.937 -0.435 3.424 1.00 . A A . 17 VAL CB 1 1
5 3281 1 1 16 VAL CG1 C 2.458 -1.172 4.641 1.00 . A A . 17 VAL CG1 1 1
5 3282 1 1 16 VAL CG2 C 2.765 -0.776 2.191 1.00 . A A . 17 VAL CG2 1 1
5 3283 1 1 16 VAL H H 0.130 -0.412 5.246 1.00 . A A . 17 VAL H 1 1
5 3284 1 1 16 VAL HA H 0.071 0.080 2.582 1.00 . A A . 17 VAL HA 1 1
5 3285 1 1 16 VAL HB H 2.034 0.631 3.608 1.00 . A A . 17 VAL HB 1 1
5 3286 1 1 16 VAL HG11 H 1.924 -2.104 4.757 1.00 . A A . 17 VAL HG11 1 1
5 3287 1 1 16 VAL HG12 H 2.315 -0.562 5.519 1.00 . A A . 17 VAL HG12 1 1
5 3288 1 1 16 VAL HG13 H 3.507 -1.372 4.510 1.00 . A A . 17 VAL HG13 1 1
5 3289 1 1 16 VAL HG21 H 2.118 -0.853 1.332 1.00 . A A . 17 VAL HG21 1 1
5 3290 1 1 16 VAL HG22 H 3.271 -1.717 2.347 1.00 . A A . 17 VAL HG22 1 1
5 3291 1 1 16 VAL HG23 H 3.496 0.002 2.022 1.00 . A A . 17 VAL HG23 1 1
5 3292 1 1 16 VAL N N -0.329 -0.634 4.413 1.00 . A A . 17 VAL N 1 1
5 3293 1 1 16 VAL O O -0.076 -1.929 1.228 1.00 . A A . 17 VAL O 1 1
5 3294 1 1 17 GLU C C -1.256 -4.222 1.406 1.00 . A A . 18 GLU C 1 1
5 3295 1 1 17 GLU CA C 0.059 -4.418 2.177 1.00 . A A . 18 GLU CA 1 1
5 3296 1 1 17 GLU CB C -0.044 -5.657 3.070 1.00 . A A . 18 GLU CB 1 1
5 3297 1 1 17 GLU CD C -1.584 -7.654 2.897 1.00 . A A . 18 GLU CD 1 1
5 3298 1 1 17 GLU CG C -0.389 -6.928 2.310 1.00 . A A . 18 GLU CG 1 1
5 3299 1 1 17 GLU H H 0.539 -3.287 3.936 1.00 . A A . 18 GLU H 1 1
5 3300 1 1 17 GLU HA H 0.871 -4.537 1.475 1.00 . A A . 18 GLU HA 1 1
5 3301 1 1 17 GLU HB2 H 0.901 -5.809 3.567 1.00 . A A . 18 GLU HB2 1 1
5 3302 1 1 17 GLU HB3 H -0.809 -5.489 3.813 1.00 . A A . 18 GLU HB3 1 1
5 3303 1 1 17 GLU HG2 H -0.612 -6.670 1.285 1.00 . A A . 18 GLU HG2 1 1
5 3304 1 1 17 GLU HG3 H 0.464 -7.591 2.335 1.00 . A A . 18 GLU HG3 1 1
5 3305 1 1 17 GLU N N 0.314 -3.209 2.987 1.00 . A A . 18 GLU N 1 1
5 3306 1 1 17 GLU O O -1.322 -4.279 0.169 1.00 . A A . 18 GLU O 1 1
5 3307 1 1 17 GLU OE1 O -1.424 -8.306 3.950 1.00 . A A . 18 GLU OE1 1 1
5 3308 1 1 17 GLU OE2 O -2.680 -7.568 2.304 1.00 . A A . 18 GLU OE2 1 1
5 3309 1 1 18 ARG C C -3.444 -2.572 0.532 1.00 . A A . 19 ARG C 1 1
5 3310 1 1 18 ARG CA C -3.586 -3.625 1.616 1.00 . A A . 19 ARG CA 1 1
5 3311 1 1 18 ARG CB C -4.541 -3.165 2.718 1.00 . A A . 19 ARG CB 1 1
5 3312 1 1 18 ARG CD C -6.423 -4.756 3.212 1.00 . A A . 19 ARG CD 1 1
5 3313 1 1 18 ARG CG C -5.997 -3.511 2.450 1.00 . A A . 19 ARG CG 1 1
5 3314 1 1 18 ARG CZ C -7.067 -5.310 5.525 1.00 . A A . 19 ARG CZ 1 1
5 3315 1 1 18 ARG H H -2.154 -3.835 3.136 1.00 . A A . 19 ARG H 1 1
5 3316 1 1 18 ARG HA H -3.957 -4.515 1.172 1.00 . A A . 19 ARG HA 1 1
5 3317 1 1 18 ARG HB2 H -4.249 -3.633 3.646 1.00 . A A . 19 ARG HB2 1 1
5 3318 1 1 18 ARG HB3 H -4.459 -2.095 2.827 1.00 . A A . 19 ARG HB3 1 1
5 3319 1 1 18 ARG HD2 H -7.422 -5.026 2.906 1.00 . A A . 19 ARG HD2 1 1
5 3320 1 1 18 ARG HD3 H -5.744 -5.561 2.969 1.00 . A A . 19 ARG HD3 1 1
5 3321 1 1 18 ARG HE H -5.886 -3.790 4.999 1.00 . A A . 19 ARG HE 1 1
5 3322 1 1 18 ARG HG2 H -6.617 -2.683 2.759 1.00 . A A . 19 ARG HG2 1 1
5 3323 1 1 18 ARG HG3 H -6.126 -3.685 1.392 1.00 . A A . 19 ARG HG3 1 1
5 3324 1 1 18 ARG HH11 H -7.838 -6.548 4.122 1.00 . A A . 19 ARG HH11 1 1
5 3325 1 1 18 ARG HH12 H -8.277 -6.913 5.756 1.00 . A A . 19 ARG HH12 1 1
5 3326 1 1 18 ARG HH21 H -6.463 -4.271 7.149 1.00 . A A . 19 ARG HH21 1 1
5 3327 1 1 18 ARG HH22 H -7.498 -5.622 7.475 1.00 . A A . 19 ARG HH22 1 1
5 3328 1 1 18 ARG N N -2.285 -3.915 2.169 1.00 . A A . 19 ARG N 1 1
5 3329 1 1 18 ARG NE N -6.411 -4.544 4.657 1.00 . A A . 19 ARG NE 1 1
5 3330 1 1 18 ARG NH1 N -7.787 -6.342 5.099 1.00 . A A . 19 ARG NH1 1 1
5 3331 1 1 18 ARG NH2 N -7.004 -5.046 6.822 1.00 . A A . 19 ARG NH2 1 1
5 3332 1 1 18 ARG O O -4.011 -2.676 -0.558 1.00 . A A . 19 ARG O 1 1
5 3333 1 1 19 LEU C C -1.909 -0.925 -1.386 1.00 . A A . 20 LEU C 1 1
5 3334 1 1 19 LEU CA C -2.443 -0.442 -0.040 1.00 . A A . 20 LEU CA 1 1
5 3335 1 1 19 LEU CB C -1.554 0.644 0.614 1.00 . A A . 20 LEU CB 1 1
5 3336 1 1 19 LEU CD1 C 0.318 0.733 -1.093 1.00 . A A . 20 LEU CD1 1 1
5 3337 1 1 19 LEU CD2 C 0.629 1.705 1.180 1.00 . A A . 20 LEU CD2 1 1
5 3338 1 1 19 LEU CG C -0.033 0.594 0.383 1.00 . A A . 20 LEU CG 1 1
5 3339 1 1 19 LEU H H -2.268 -1.544 1.750 1.00 . A A . 20 LEU H 1 1
5 3340 1 1 19 LEU HA H -3.411 0.001 -0.228 1.00 . A A . 20 LEU HA 1 1
5 3341 1 1 19 LEU HB2 H -1.902 1.602 0.262 1.00 . A A . 20 LEU HB2 1 1
5 3342 1 1 19 LEU HB3 H -1.726 0.603 1.681 1.00 . A A . 20 LEU HB3 1 1
5 3343 1 1 19 LEU HD11 H -0.560 1.032 -1.645 1.00 . A A . 20 LEU HD11 1 1
5 3344 1 1 19 LEU HD12 H 0.678 -0.211 -1.470 1.00 . A A . 20 LEU HD12 1 1
5 3345 1 1 19 LEU HD13 H 1.086 1.480 -1.214 1.00 . A A . 20 LEU HD13 1 1
5 3346 1 1 19 LEU HD21 H 0.697 2.589 0.571 1.00 . A A . 20 LEU HD21 1 1
5 3347 1 1 19 LEU HD22 H 1.618 1.396 1.477 1.00 . A A . 20 LEU HD22 1 1
5 3348 1 1 19 LEU HD23 H 0.039 1.921 2.059 1.00 . A A . 20 LEU HD23 1 1
5 3349 1 1 19 LEU HG H 0.365 -0.345 0.751 1.00 . A A . 20 LEU HG 1 1
5 3350 1 1 19 LEU N N -2.682 -1.547 0.867 1.00 . A A . 20 LEU N 1 1
5 3351 1 1 19 LEU O O -2.426 -0.529 -2.412 1.00 . A A . 20 LEU O 1 1
5 3352 1 1 20 VAL C C -1.461 -2.762 -3.589 1.00 . A A . 21 VAL C 1 1
5 3353 1 1 20 VAL CA C -0.359 -2.257 -2.672 1.00 . A A . 21 VAL CA 1 1
5 3354 1 1 20 VAL CB C 0.748 -3.332 -2.519 1.00 . A A . 21 VAL CB 1 1
5 3355 1 1 20 VAL CG1 C 0.249 -4.583 -1.814 1.00 . A A . 21 VAL CG1 1 1
5 3356 1 1 20 VAL CG2 C 1.317 -3.689 -3.882 1.00 . A A . 21 VAL CG2 1 1
5 3357 1 1 20 VAL H H -0.504 -2.087 -0.575 1.00 . A A . 21 VAL H 1 1
5 3358 1 1 20 VAL HA H 0.087 -1.401 -3.156 1.00 . A A . 21 VAL HA 1 1
5 3359 1 1 20 VAL HB H 1.545 -2.911 -1.927 1.00 . A A . 21 VAL HB 1 1
5 3360 1 1 20 VAL HG11 H 0.548 -4.552 -0.778 1.00 . A A . 21 VAL HG11 1 1
5 3361 1 1 20 VAL HG12 H 0.678 -5.455 -2.284 1.00 . A A . 21 VAL HG12 1 1
5 3362 1 1 20 VAL HG13 H -0.823 -4.634 -1.879 1.00 . A A . 21 VAL HG13 1 1
5 3363 1 1 20 VAL HG21 H 1.209 -2.848 -4.550 1.00 . A A . 21 VAL HG21 1 1
5 3364 1 1 20 VAL HG22 H 0.784 -4.539 -4.284 1.00 . A A . 21 VAL HG22 1 1
5 3365 1 1 20 VAL HG23 H 2.360 -3.936 -3.780 1.00 . A A . 21 VAL HG23 1 1
5 3366 1 1 20 VAL N N -0.895 -1.777 -1.410 1.00 . A A . 21 VAL N 1 1
5 3367 1 1 20 VAL O O -1.474 -2.421 -4.772 1.00 . A A . 21 VAL O 1 1
5 3368 1 1 21 GLN C C -4.364 -3.011 -4.522 1.00 . A A . 22 GLN C 1 1
5 3369 1 1 21 GLN CA C -3.443 -4.102 -3.957 1.00 . A A . 22 GLN CA 1 1
5 3370 1 1 21 GLN CB C -4.266 -5.202 -3.267 1.00 . A A . 22 GLN CB 1 1
5 3371 1 1 21 GLN CD C -5.061 -6.223 -1.099 1.00 . A A . 22 GLN CD 1 1
5 3372 1 1 21 GLN CG C -4.500 -4.990 -1.779 1.00 . A A . 22 GLN CG 1 1
5 3373 1 1 21 GLN H H -2.329 -3.848 -2.126 1.00 . A A . 22 GLN H 1 1
5 3374 1 1 21 GLN HA H -2.951 -4.534 -4.802 1.00 . A A . 22 GLN HA 1 1
5 3375 1 1 21 GLN HB2 H -5.229 -5.262 -3.750 1.00 . A A . 22 GLN HB2 1 1
5 3376 1 1 21 GLN HB3 H -3.755 -6.145 -3.395 1.00 . A A . 22 GLN HB3 1 1
5 3377 1 1 21 GLN HE21 H -6.630 -6.217 -2.320 1.00 . A A . 22 GLN HE21 1 1
5 3378 1 1 21 GLN HE22 H -6.597 -7.485 -1.147 1.00 . A A . 22 GLN HE22 1 1
5 3379 1 1 21 GLN HG2 H -3.564 -4.738 -1.308 1.00 . A A . 22 GLN HG2 1 1
5 3380 1 1 21 GLN HG3 H -5.199 -4.179 -1.648 1.00 . A A . 22 GLN HG3 1 1
5 3381 1 1 21 GLN N N -2.376 -3.582 -3.081 1.00 . A A . 22 GLN N 1 1
5 3382 1 1 21 GLN NE2 N -6.212 -6.688 -1.570 1.00 . A A . 22 GLN NE2 1 1
5 3383 1 1 21 GLN O O -4.333 -2.716 -5.730 1.00 . A A . 22 GLN O 1 1
5 3384 1 1 21 GLN OE1 O -4.465 -6.753 -0.161 1.00 . A A . 22 GLN OE1 1 1
5 3385 1 1 22 GLN C C -5.368 -0.337 -4.966 1.00 . A A . 23 GLN C 1 1
5 3386 1 1 22 GLN CA C -6.106 -1.379 -4.127 1.00 . A A . 23 GLN CA 1 1
5 3387 1 1 22 GLN CB C -6.781 -0.715 -2.924 1.00 . A A . 23 GLN CB 1 1
5 3388 1 1 22 GLN CD C -9.037 -1.632 -3.621 1.00 . A A . 23 GLN CD 1 1
5 3389 1 1 22 GLN CG C -8.062 -1.407 -2.480 1.00 . A A . 23 GLN CG 1 1
5 3390 1 1 22 GLN H H -5.176 -2.678 -2.722 1.00 . A A . 23 GLN H 1 1
5 3391 1 1 22 GLN HA H -6.859 -1.850 -4.740 1.00 . A A . 23 GLN HA 1 1
5 3392 1 1 22 GLN HB2 H -6.091 -0.721 -2.095 1.00 . A A . 23 GLN HB2 1 1
5 3393 1 1 22 GLN HB3 H -7.016 0.306 -3.175 1.00 . A A . 23 GLN HB3 1 1
5 3394 1 1 22 GLN HE21 H -9.915 -3.107 -2.616 1.00 . A A . 23 GLN HE21 1 1
5 3395 1 1 22 GLN HE22 H -10.573 -2.765 -4.177 1.00 . A A . 23 GLN HE22 1 1
5 3396 1 1 22 GLN HG2 H -7.808 -2.365 -2.051 1.00 . A A . 23 GLN HG2 1 1
5 3397 1 1 22 GLN HG3 H -8.543 -0.795 -1.731 1.00 . A A . 23 GLN HG3 1 1
5 3398 1 1 22 GLN N N -5.183 -2.416 -3.672 1.00 . A A . 23 GLN N 1 1
5 3399 1 1 22 GLN NE2 N -9.932 -2.599 -3.454 1.00 . A A . 23 GLN NE2 1 1
5 3400 1 1 22 GLN O O -5.796 0.030 -6.061 1.00 . A A . 23 GLN O 1 1
5 3401 1 1 22 GLN OE1 O -8.985 -0.945 -4.640 1.00 . A A . 23 GLN OE1 1 1
5 3402 1 1 23 PHE C C -2.998 0.755 -6.446 1.00 . A A . 24 PHE C 1 1
5 3403 1 1 23 PHE CA C -3.399 1.117 -5.037 1.00 . A A . 24 PHE CA 1 1
5 3404 1 1 23 PHE CB C -2.228 1.449 -4.135 1.00 . A A . 24 PHE CB 1 1
5 3405 1 1 23 PHE CD1 C -3.685 1.819 -2.157 1.00 . A A . 24 PHE CD1 1 1
5 3406 1 1 23 PHE CD2 C -2.349 3.633 -2.920 1.00 . A A . 24 PHE CD2 1 1
5 3407 1 1 23 PHE CE1 C -4.232 2.616 -1.191 1.00 . A A . 24 PHE CE1 1 1
5 3408 1 1 23 PHE CE2 C -2.914 4.443 -1.966 1.00 . A A . 24 PHE CE2 1 1
5 3409 1 1 23 PHE CG C -2.731 2.312 -3.029 1.00 . A A . 24 PHE CG 1 1
5 3410 1 1 23 PHE CZ C -3.856 3.929 -1.095 1.00 . A A . 24 PHE CZ 1 1
5 3411 1 1 23 PHE H H -3.993 -0.237 -3.552 1.00 . A A . 24 PHE H 1 1
5 3412 1 1 23 PHE HA H -4.004 2.003 -5.110 1.00 . A A . 24 PHE HA 1 1
5 3413 1 1 23 PHE HB2 H -1.803 0.548 -3.726 1.00 . A A . 24 PHE HB2 1 1
5 3414 1 1 23 PHE HB3 H -1.484 1.993 -4.685 1.00 . A A . 24 PHE HB3 1 1
5 3415 1 1 23 PHE HD1 H -3.985 0.788 -2.225 1.00 . A A . 24 PHE HD1 1 1
5 3416 1 1 23 PHE HD2 H -1.608 4.032 -3.593 1.00 . A A . 24 PHE HD2 1 1
5 3417 1 1 23 PHE HE1 H -4.962 2.213 -0.515 1.00 . A A . 24 PHE HE1 1 1
5 3418 1 1 23 PHE HE2 H -2.609 5.473 -1.889 1.00 . A A . 24 PHE HE2 1 1
5 3419 1 1 23 PHE HZ H -4.329 4.570 -0.363 1.00 . A A . 24 PHE HZ 1 1
5 3420 1 1 23 PHE N N -4.258 0.120 -4.422 1.00 . A A . 24 PHE N 1 1
5 3421 1 1 23 PHE O O -3.061 1.598 -7.338 1.00 . A A . 24 PHE O 1 1
5 3422 1 1 24 ALA C C -3.365 -0.356 -8.890 1.00 . A A . 25 ALA C 1 1
5 3423 1 1 24 ALA CA C -2.270 -0.912 -8.010 1.00 . A A . 25 ALA CA 1 1
5 3424 1 1 24 ALA CB C -2.197 -2.429 -8.109 1.00 . A A . 25 ALA CB 1 1
5 3425 1 1 24 ALA H H -2.606 -1.139 -5.938 1.00 . A A . 25 ALA H 1 1
5 3426 1 1 24 ALA HA H -1.315 -0.475 -8.279 1.00 . A A . 25 ALA HA 1 1
5 3427 1 1 24 ALA HB1 H -1.851 -2.709 -9.094 1.00 . A A . 25 ALA HB1 1 1
5 3428 1 1 24 ALA HB2 H -3.179 -2.847 -7.941 1.00 . A A . 25 ALA HB2 1 1
5 3429 1 1 24 ALA HB3 H -1.513 -2.807 -7.365 1.00 . A A . 25 ALA HB3 1 1
5 3430 1 1 24 ALA N N -2.617 -0.493 -6.669 1.00 . A A . 25 ALA N 1 1
5 3431 1 1 24 ALA O O -3.109 0.312 -9.891 1.00 . A A . 25 ALA O 1 1
5 3432 1 1 25 ASP C C -5.637 1.548 -9.080 1.00 . A A . 26 ASP C 1 1
5 3433 1 1 25 ASP CA C -5.749 0.011 -9.117 1.00 . A A . 26 ASP CA 1 1
5 3434 1 1 25 ASP CB C -7.051 -0.443 -8.452 1.00 . A A . 26 ASP CB 1 1
5 3435 1 1 25 ASP CG C -8.194 -0.561 -9.442 1.00 . A A . 26 ASP CG 1 1
5 3436 1 1 25 ASP H H -4.725 -1.047 -7.582 1.00 . A A . 26 ASP H 1 1
5 3437 1 1 25 ASP HA H -5.732 -0.321 -10.145 1.00 . A A . 26 ASP HA 1 1
5 3438 1 1 25 ASP HB2 H -6.897 -1.407 -7.993 1.00 . A A . 26 ASP HB2 1 1
5 3439 1 1 25 ASP HB3 H -7.329 0.273 -7.693 1.00 . A A . 26 ASP HB3 1 1
5 3440 1 1 25 ASP N N -4.597 -0.561 -8.436 1.00 . A A . 26 ASP N 1 1
5 3441 1 1 25 ASP O O -5.775 2.217 -10.103 1.00 . A A . 26 ASP O 1 1
5 3442 1 1 25 ASP OD1 O -7.950 -1.015 -10.580 1.00 . A A . 26 ASP OD1 1 1
5 3443 1 1 25 ASP OD2 O -9.333 -0.198 -9.080 1.00 . A A . 26 ASP OD2 1 1
5 3444 1 1 26 ALA C C -4.420 4.205 -8.804 1.00 . A A . 27 ALA C 1 1
5 3445 1 1 26 ALA CA C -5.212 3.546 -7.671 1.00 . A A . 27 ALA CA 1 1
5 3446 1 1 26 ALA CB C -4.515 3.836 -6.350 1.00 . A A . 27 ALA CB 1 1
5 3447 1 1 26 ALA H H -5.258 1.496 -7.110 1.00 . A A . 27 ALA H 1 1
5 3448 1 1 26 ALA HA H -6.196 3.987 -7.610 1.00 . A A . 27 ALA HA 1 1
5 3449 1 1 26 ALA HB1 H -5.117 3.471 -5.537 1.00 . A A . 27 ALA HB1 1 1
5 3450 1 1 26 ALA HB2 H -4.382 4.903 -6.244 1.00 . A A . 27 ALA HB2 1 1
5 3451 1 1 26 ALA HB3 H -3.551 3.354 -6.333 1.00 . A A . 27 ALA HB3 1 1
5 3452 1 1 26 ALA N N -5.368 2.092 -7.878 1.00 . A A . 27 ALA N 1 1
5 3453 1 1 26 ALA O O -4.987 4.860 -9.678 1.00 . A A . 27 ALA O 1 1
5 3454 1 1 27 GLY C C -0.785 4.795 -9.299 1.00 . A A . 28 GLY C 1 1
5 3455 1 1 27 GLY CA C -2.223 4.607 -9.782 1.00 . A A . 28 GLY CA 1 1
5 3456 1 1 27 GLY H H -2.710 3.495 -8.043 1.00 . A A . 28 GLY H 1 1
5 3457 1 1 27 GLY HA2 H -2.216 3.960 -10.646 1.00 . A A . 28 GLY HA2 1 1
5 3458 1 1 27 GLY HA3 H -2.621 5.569 -10.071 1.00 . A A . 28 GLY HA3 1 1
5 3459 1 1 27 GLY N N -3.096 4.025 -8.768 1.00 . A A . 28 GLY N 1 1
5 3460 1 1 27 GLY O O 0.016 5.450 -9.964 1.00 . A A . 28 GLY O 1 1
5 3461 1 1 28 ILE C C 1.631 3.003 -7.790 1.00 . A A . 29 ILE C 1 1
5 3462 1 1 28 ILE CA C 0.867 4.300 -7.556 1.00 . A A . 29 ILE CA 1 1
5 3463 1 1 28 ILE CB C 0.813 4.605 -6.052 1.00 . A A . 29 ILE CB 1 1
5 3464 1 1 28 ILE CD1 C 0.675 3.243 -3.911 1.00 . A A . 29 ILE CD1 1 1
5 3465 1 1 28 ILE CG1 C 0.119 3.476 -5.300 1.00 . A A . 29 ILE CG1 1 1
5 3466 1 1 28 ILE CG2 C 0.105 5.928 -5.804 1.00 . A A . 29 ILE CG2 1 1
5 3467 1 1 28 ILE H H -1.141 3.705 -7.663 1.00 . A A . 29 ILE H 1 1
5 3468 1 1 28 ILE HA H 1.394 5.106 -8.047 1.00 . A A . 29 ILE HA 1 1
5 3469 1 1 28 ILE HB H 1.822 4.694 -5.696 1.00 . A A . 29 ILE HB 1 1
5 3470 1 1 28 ILE HD11 H 1.603 2.696 -3.982 1.00 . A A . 29 ILE HD11 1 1
5 3471 1 1 28 ILE HD12 H -0.035 2.674 -3.330 1.00 . A A . 29 ILE HD12 1 1
5 3472 1 1 28 ILE HD13 H 0.854 4.194 -3.432 1.00 . A A . 29 ILE HD13 1 1
5 3473 1 1 28 ILE HG12 H -0.928 3.711 -5.205 1.00 . A A . 29 ILE HG12 1 1
5 3474 1 1 28 ILE HG13 H 0.227 2.558 -5.858 1.00 . A A . 29 ILE HG13 1 1
5 3475 1 1 28 ILE HG21 H -0.720 6.030 -6.493 1.00 . A A . 29 ILE HG21 1 1
5 3476 1 1 28 ILE HG22 H 0.800 6.742 -5.951 1.00 . A A . 29 ILE HG22 1 1
5 3477 1 1 28 ILE HG23 H -0.267 5.952 -4.791 1.00 . A A . 29 ILE HG23 1 1
5 3478 1 1 28 ILE N N -0.463 4.215 -8.143 1.00 . A A . 29 ILE N 1 1
5 3479 1 1 28 ILE O O 1.115 2.086 -8.430 1.00 . A A . 29 ILE O 1 1
5 3480 1 1 29 ARG C C 3.105 0.576 -6.699 1.00 . A A . 30 ARG C 1 1
5 3481 1 1 29 ARG CA C 3.668 1.729 -7.523 1.00 . A A . 30 ARG CA 1 1
5 3482 1 1 29 ARG CB C 5.129 1.986 -7.147 1.00 . A A . 30 ARG CB 1 1
5 3483 1 1 29 ARG CD C 7.283 2.920 -8.047 1.00 . A A . 30 ARG CD 1 1
5 3484 1 1 29 ARG CG C 5.776 3.103 -7.950 1.00 . A A . 30 ARG CG 1 1
5 3485 1 1 29 ARG CZ C 7.714 4.290 -10.050 1.00 . A A . 30 ARG CZ 1 1
5 3486 1 1 29 ARG H H 3.260 3.694 -6.832 1.00 . A A . 30 ARG H 1 1
5 3487 1 1 29 ARG HA H 3.613 1.470 -8.569 1.00 . A A . 30 ARG HA 1 1
5 3488 1 1 29 ARG HB2 H 5.179 2.249 -6.101 1.00 . A A . 30 ARG HB2 1 1
5 3489 1 1 29 ARG HB3 H 5.695 1.082 -7.311 1.00 . A A . 30 ARG HB3 1 1
5 3490 1 1 29 ARG HD2 H 7.762 3.632 -7.392 1.00 . A A . 30 ARG HD2 1 1
5 3491 1 1 29 ARG HD3 H 7.532 1.917 -7.732 1.00 . A A . 30 ARG HD3 1 1
5 3492 1 1 29 ARG HE H 8.166 2.355 -9.868 1.00 . A A . 30 ARG HE 1 1
5 3493 1 1 29 ARG HG2 H 5.359 3.107 -8.945 1.00 . A A . 30 ARG HG2 1 1
5 3494 1 1 29 ARG HG3 H 5.568 4.047 -7.467 1.00 . A A . 30 ARG HG3 1 1
5 3495 1 1 29 ARG HH11 H 6.835 5.288 -8.525 1.00 . A A . 30 ARG HH11 1 1
5 3496 1 1 29 ARG HH12 H 7.147 6.228 -9.945 1.00 . A A . 30 ARG HH12 1 1
5 3497 1 1 29 ARG HH21 H 8.579 3.590 -11.737 1.00 . A A . 30 ARG HH21 1 1
5 3498 1 1 29 ARG HH22 H 8.136 5.265 -11.768 1.00 . A A . 30 ARG HH22 1 1
5 3499 1 1 29 ARG N N 2.872 2.930 -7.316 1.00 . A A . 30 ARG N 1 1
5 3500 1 1 29 ARG NE N 7.772 3.125 -9.408 1.00 . A A . 30 ARG NE 1 1
5 3501 1 1 29 ARG NH1 N 7.189 5.356 -9.458 1.00 . A A . 30 ARG NH1 1 1
5 3502 1 1 29 ARG NH2 N 8.181 4.390 -11.286 1.00 . A A . 30 ARG NH2 1 1
5 3503 1 1 29 ARG O O 2.986 0.670 -5.480 1.00 . A A . 30 ARG O 1 1
5 3504 1 1 30 LYS C C 3.080 -2.934 -7.159 1.00 . A A . 31 LYS C 1 1
5 3505 1 1 30 LYS CA C 2.238 -1.717 -6.785 1.00 . A A . 31 LYS CA 1 1
5 3506 1 1 30 LYS CB C 0.804 -1.931 -7.268 1.00 . A A . 31 LYS CB 1 1
5 3507 1 1 30 LYS CD C 0.549 -3.733 -9.009 1.00 . A A . 31 LYS CD 1 1
5 3508 1 1 30 LYS CE C 0.700 -4.067 -10.484 1.00 . A A . 31 LYS CE 1 1
5 3509 1 1 30 LYS CG C 0.713 -2.242 -8.757 1.00 . A A . 31 LYS CG 1 1
5 3510 1 1 30 LYS H H 2.949 -0.502 -8.342 1.00 . A A . 31 LYS H 1 1
5 3511 1 1 30 LYS HA H 2.238 -1.593 -5.714 1.00 . A A . 31 LYS HA 1 1
5 3512 1 1 30 LYS HB2 H 0.369 -2.754 -6.721 1.00 . A A . 31 LYS HB2 1 1
5 3513 1 1 30 LYS HB3 H 0.231 -1.037 -7.073 1.00 . A A . 31 LYS HB3 1 1
5 3514 1 1 30 LYS HD2 H 1.301 -4.269 -8.450 1.00 . A A . 31 LYS HD2 1 1
5 3515 1 1 30 LYS HD3 H -0.433 -4.039 -8.679 1.00 . A A . 31 LYS HD3 1 1
5 3516 1 1 30 LYS HE2 H 1.745 -4.009 -10.747 1.00 . A A . 31 LYS HE2 1 1
5 3517 1 1 30 LYS HE3 H 0.342 -5.072 -10.651 1.00 . A A . 31 LYS HE3 1 1
5 3518 1 1 30 LYS HG2 H -0.133 -1.719 -9.175 1.00 . A A . 31 LYS HG2 1 1
5 3519 1 1 30 LYS HG3 H 1.618 -1.904 -9.238 1.00 . A A . 31 LYS HG3 1 1
5 3520 1 1 30 LYS HZ1 H 0.508 -2.289 -11.564 1.00 . A A . 31 LYS HZ1 1 1
5 3521 1 1 30 LYS HZ2 H -0.935 -2.823 -10.862 1.00 . A A . 31 LYS HZ2 1 1
5 3522 1 1 30 LYS HZ3 H -0.330 -3.596 -12.239 1.00 . A A . 31 LYS HZ3 1 1
5 3523 1 1 30 LYS N N 2.789 -0.509 -7.392 1.00 . A A . 31 LYS N 1 1
5 3524 1 1 30 LYS NZ N -0.068 -3.128 -11.348 1.00 . A A . 31 LYS NZ 1 1
5 3525 1 1 30 LYS O O 3.254 -3.244 -8.334 1.00 . A A . 31 LYS O 1 1
5 3526 1 1 31 SER C C 4.206 -5.848 -5.288 1.00 . A A . 32 SER C 1 1
5 3527 1 1 31 SER CA C 4.380 -4.819 -6.397 1.00 . A A . 32 SER CA 1 1
5 3528 1 1 31 SER CB C 5.849 -4.430 -6.525 1.00 . A A . 32 SER CB 1 1
5 3529 1 1 31 SER H H 3.386 -3.371 -5.244 1.00 . A A . 32 SER H 1 1
5 3530 1 1 31 SER HA H 4.055 -5.257 -7.329 1.00 . A A . 32 SER HA 1 1
5 3531 1 1 31 SER HB2 H 6.294 -4.386 -5.541 1.00 . A A . 32 SER HB2 1 1
5 3532 1 1 31 SER HB3 H 6.364 -5.169 -7.121 1.00 . A A . 32 SER HB3 1 1
5 3533 1 1 31 SER HG H 6.376 -2.543 -6.522 1.00 . A A . 32 SER HG 1 1
5 3534 1 1 31 SER N N 3.574 -3.639 -6.159 1.00 . A A . 32 SER N 1 1
5 3535 1 1 31 SER O O 3.505 -5.619 -4.305 1.00 . A A . 32 SER O 1 1
5 3536 1 1 31 SER OG O 5.991 -3.164 -7.145 1.00 . A A . 32 SER OG 1 1
5 3537 1 1 32 ALA C C 6.285 -8.232 -4.020 1.00 . A A . 33 ALA C 1 1
5 3538 1 1 32 ALA CA C 4.850 -8.045 -4.476 1.00 . A A . 33 ALA CA 1 1
5 3539 1 1 32 ALA CB C 4.288 -9.329 -5.069 1.00 . A A . 33 ALA CB 1 1
5 3540 1 1 32 ALA H H 5.413 -7.086 -6.264 1.00 . A A . 33 ALA H 1 1
5 3541 1 1 32 ALA HA H 4.238 -7.738 -3.638 1.00 . A A . 33 ALA HA 1 1
5 3542 1 1 32 ALA HB1 H 4.917 -10.161 -4.790 1.00 . A A . 33 ALA HB1 1 1
5 3543 1 1 32 ALA HB2 H 4.259 -9.245 -6.145 1.00 . A A . 33 ALA HB2 1 1
5 3544 1 1 32 ALA HB3 H 3.288 -9.491 -4.694 1.00 . A A . 33 ALA HB3 1 1
5 3545 1 1 32 ALA N N 4.866 -6.977 -5.460 1.00 . A A . 33 ALA N 1 1
5 3546 1 1 32 ALA O O 7.050 -8.956 -4.657 1.00 . A A . 33 ALA O 1 1
5 3547 1 1 33 ASP C C 8.940 -6.890 -3.558 1.00 . A A . 34 ASP C 1 1
5 3548 1 1 33 ASP CA C 8.069 -7.582 -2.514 1.00 . A A . 34 ASP CA 1 1
5 3549 1 1 33 ASP CB C 8.525 -9.029 -2.309 1.00 . A A . 34 ASP CB 1 1
5 3550 1 1 33 ASP CG C 9.834 -9.119 -1.548 1.00 . A A . 34 ASP CG 1 1
5 3551 1 1 33 ASP H H 6.043 -6.911 -2.505 1.00 . A A . 34 ASP H 1 1
5 3552 1 1 33 ASP HA H 8.149 -7.042 -1.587 1.00 . A A . 34 ASP HA 1 1
5 3553 1 1 33 ASP HB2 H 7.770 -9.564 -1.753 1.00 . A A . 34 ASP HB2 1 1
5 3554 1 1 33 ASP HB3 H 8.658 -9.500 -3.272 1.00 . A A . 34 ASP HB3 1 1
5 3555 1 1 33 ASP N N 6.681 -7.522 -2.962 1.00 . A A . 34 ASP N 1 1
5 3556 1 1 33 ASP O O 9.739 -7.526 -4.246 1.00 . A A . 34 ASP O 1 1
5 3557 1 1 33 ASP OD1 O 10.882 -8.760 -2.124 1.00 . A A . 34 ASP OD1 1 1
5 3558 1 1 33 ASP OD2 O 9.811 -9.548 -0.376 1.00 . A A . 34 ASP OD2 1 1
5 3559 1 1 34 ASP C C 9.306 -3.272 -4.364 1.00 . A A . 35 ASP C 1 1
5 3560 1 1 34 ASP CA C 9.504 -4.768 -4.640 1.00 . A A . 35 ASP CA 1 1
5 3561 1 1 34 ASP CB C 9.099 -5.128 -6.072 1.00 . A A . 35 ASP CB 1 1
5 3562 1 1 34 ASP CG C 9.990 -4.471 -7.109 1.00 . A A . 35 ASP CG 1 1
5 3563 1 1 34 ASP H H 8.101 -5.137 -3.089 1.00 . A A . 35 ASP H 1 1
5 3564 1 1 34 ASP HA H 10.553 -4.999 -4.509 1.00 . A A . 35 ASP HA 1 1
5 3565 1 1 34 ASP HB2 H 9.161 -6.199 -6.198 1.00 . A A . 35 ASP HB2 1 1
5 3566 1 1 34 ASP HB3 H 8.087 -4.810 -6.242 1.00 . A A . 35 ASP HB3 1 1
5 3567 1 1 34 ASP N N 8.759 -5.575 -3.673 1.00 . A A . 35 ASP N 1 1
5 3568 1 1 34 ASP O O 9.744 -2.787 -3.318 1.00 . A A . 35 ASP O 1 1
5 3569 1 1 34 ASP OD1 O 10.578 -3.413 -6.801 1.00 . A A . 35 ASP OD1 1 1
5 3570 1 1 34 ASP OD2 O 10.100 -5.016 -8.228 1.00 . A A . 35 ASP OD2 1 1
5 3571 1 1 35 SER C C 7.014 -0.578 -5.099 1.00 . A A . 36 SER C 1 1
5 3572 1 1 35 SER CA C 8.467 -1.079 -4.992 1.00 . A A . 36 SER CA 1 1
5 3573 1 1 35 SER CB C 9.360 -0.263 -5.926 1.00 . A A . 36 SER CB 1 1
5 3574 1 1 35 SER H H 8.293 -2.909 -6.077 1.00 . A A . 36 SER H 1 1
5 3575 1 1 35 SER HA H 8.797 -0.910 -3.971 1.00 . A A . 36 SER HA 1 1
5 3576 1 1 35 SER HB2 H 8.814 -0.026 -6.827 1.00 . A A . 36 SER HB2 1 1
5 3577 1 1 35 SER HB3 H 9.653 0.652 -5.432 1.00 . A A . 36 SER HB3 1 1
5 3578 1 1 35 SER HG H 10.284 -1.742 -6.818 1.00 . A A . 36 SER HG 1 1
5 3579 1 1 35 SER N N 8.647 -2.514 -5.254 1.00 . A A . 36 SER N 1 1
5 3580 1 1 35 SER O O 6.374 -0.656 -6.147 1.00 . A A . 36 SER O 1 1
5 3581 1 1 35 SER OG O 10.526 -0.987 -6.278 1.00 . A A . 36 SER OG 1 1
5 3582 1 1 36 VAL C C 5.322 1.770 -2.870 1.00 . A A . 37 VAL C 1 1
5 3583 1 1 36 VAL CA C 5.222 0.565 -3.814 1.00 . A A . 37 VAL CA 1 1
5 3584 1 1 36 VAL CB C 4.269 -0.483 -3.212 1.00 . A A . 37 VAL CB 1 1
5 3585 1 1 36 VAL CG1 C 2.923 0.099 -2.793 1.00 . A A . 37 VAL CG1 1 1
5 3586 1 1 36 VAL CG2 C 4.078 -1.617 -4.189 1.00 . A A . 37 VAL CG2 1 1
5 3587 1 1 36 VAL H H 7.141 0.017 -3.229 1.00 . A A . 37 VAL H 1 1
5 3588 1 1 36 VAL HA H 4.854 0.877 -4.777 1.00 . A A . 37 VAL HA 1 1
5 3589 1 1 36 VAL HB H 4.745 -0.883 -2.329 1.00 . A A . 37 VAL HB 1 1
5 3590 1 1 36 VAL HG11 H 2.537 0.728 -3.578 1.00 . A A . 37 VAL HG11 1 1
5 3591 1 1 36 VAL HG12 H 3.047 0.682 -1.894 1.00 . A A . 37 VAL HG12 1 1
5 3592 1 1 36 VAL HG13 H 2.229 -0.706 -2.606 1.00 . A A . 37 VAL HG13 1 1
5 3593 1 1 36 VAL HG21 H 3.140 -2.108 -3.985 1.00 . A A . 37 VAL HG21 1 1
5 3594 1 1 36 VAL HG22 H 4.886 -2.323 -4.085 1.00 . A A . 37 VAL HG22 1 1
5 3595 1 1 36 VAL HG23 H 4.070 -1.227 -5.195 1.00 . A A . 37 VAL HG23 1 1
5 3596 1 1 36 VAL N N 6.550 -0.021 -3.979 1.00 . A A . 37 VAL N 1 1
5 3597 1 1 36 VAL O O 6.390 2.032 -2.320 1.00 . A A . 37 VAL O 1 1
5 3598 1 1 37 SER C C 3.669 3.213 -0.399 1.00 . A A . 38 SER C 1 1
5 3599 1 1 37 SER CA C 4.255 3.632 -1.752 1.00 . A A . 38 SER CA 1 1
5 3600 1 1 37 SER CB C 3.455 4.801 -2.330 1.00 . A A . 38 SER CB 1 1
5 3601 1 1 37 SER H H 3.391 2.266 -3.109 1.00 . A A . 38 SER H 1 1
5 3602 1 1 37 SER HA H 5.282 3.931 -1.624 1.00 . A A . 38 SER HA 1 1
5 3603 1 1 37 SER HB2 H 3.715 4.933 -3.370 1.00 . A A . 38 SER HB2 1 1
5 3604 1 1 37 SER HB3 H 2.400 4.589 -2.246 1.00 . A A . 38 SER HB3 1 1
5 3605 1 1 37 SER HG H 3.697 5.845 -0.689 1.00 . A A . 38 SER HG 1 1
5 3606 1 1 37 SER N N 4.227 2.499 -2.661 1.00 . A A . 38 SER N 1 1
5 3607 1 1 37 SER O O 2.543 2.736 -0.340 1.00 . A A . 38 SER O 1 1
5 3608 1 1 37 SER OG O 3.737 6.004 -1.636 1.00 . A A . 38 SER OG 1 1
5 3609 1 1 38 ALA C C 3.198 4.149 2.655 1.00 . A A . 39 ALA C 1 1
5 3610 1 1 38 ALA CA C 3.974 3.011 2.013 1.00 . A A . 39 ALA CA 1 1
5 3611 1 1 38 ALA CB C 5.157 2.619 2.885 1.00 . A A . 39 ALA CB 1 1
5 3612 1 1 38 ALA H H 5.318 3.755 0.585 1.00 . A A . 39 ALA H 1 1
5 3613 1 1 38 ALA HA H 3.327 2.153 1.918 1.00 . A A . 39 ALA HA 1 1
5 3614 1 1 38 ALA HB1 H 5.853 3.444 2.940 1.00 . A A . 39 ALA HB1 1 1
5 3615 1 1 38 ALA HB2 H 5.650 1.759 2.458 1.00 . A A . 39 ALA HB2 1 1
5 3616 1 1 38 ALA HB3 H 4.807 2.378 3.878 1.00 . A A . 39 ALA HB3 1 1
5 3617 1 1 38 ALA N N 4.432 3.382 0.681 1.00 . A A . 39 ALA N 1 1
5 3618 1 1 38 ALA O O 3.384 5.315 2.307 1.00 . A A . 39 ALA O 1 1
5 3619 1 1 39 GLN C C 0.428 5.342 3.316 1.00 . A A . 40 GLN C 1 1
5 3620 1 1 39 GLN CA C 1.490 4.800 4.261 1.00 . A A . 40 GLN CA 1 1
5 3621 1 1 39 GLN CB C 2.357 5.944 4.796 1.00 . A A . 40 GLN CB 1 1
5 3622 1 1 39 GLN CD C 2.740 7.614 6.653 1.00 . A A . 40 GLN CD 1 1
5 3623 1 1 39 GLN CG C 1.992 6.371 6.208 1.00 . A A . 40 GLN CG 1 1
5 3624 1 1 39 GLN H H 2.197 2.858 3.809 1.00 . A A . 40 GLN H 1 1
5 3625 1 1 39 GLN HA H 0.997 4.314 5.089 1.00 . A A . 40 GLN HA 1 1
5 3626 1 1 39 GLN HB2 H 3.389 5.630 4.793 1.00 . A A . 40 GLN HB2 1 1
5 3627 1 1 39 GLN HB3 H 2.248 6.798 4.145 1.00 . A A . 40 GLN HB3 1 1
5 3628 1 1 39 GLN HE21 H 1.138 8.736 6.295 1.00 . A A . 40 GLN HE21 1 1
5 3629 1 1 39 GLN HE22 H 2.526 9.576 6.890 1.00 . A A . 40 GLN HE22 1 1
5 3630 1 1 39 GLN HG2 H 0.932 6.575 6.247 1.00 . A A . 40 GLN HG2 1 1
5 3631 1 1 39 GLN HG3 H 2.229 5.565 6.887 1.00 . A A . 40 GLN HG3 1 1
5 3632 1 1 39 GLN N N 2.312 3.804 3.584 1.00 . A A . 40 GLN N 1 1
5 3633 1 1 39 GLN NE2 N 2.067 8.757 6.609 1.00 . A A . 40 GLN NE2 1 1
5 3634 1 1 39 GLN O O -0.320 6.255 3.666 1.00 . A A . 40 GLN O 1 1
5 3635 1 1 39 GLN OE1 O 3.909 7.546 7.032 1.00 . A A . 40 GLN OE1 1 1
5 3636 1 1 40 GLU C C -2.019 4.736 1.564 1.00 . A A . 41 GLU C 1 1
5 3637 1 1 40 GLU CA C -0.626 5.184 1.141 1.00 . A A . 41 GLU CA 1 1
5 3638 1 1 40 GLU CB C -0.276 4.641 -0.247 1.00 . A A . 41 GLU CB 1 1
5 3639 1 1 40 GLU CD C 1.036 6.475 -1.381 1.00 . A A . 41 GLU CD 1 1
5 3640 1 1 40 GLU CG C -0.270 5.709 -1.326 1.00 . A A . 41 GLU CG 1 1
5 3641 1 1 40 GLU H H 0.964 4.035 1.898 1.00 . A A . 41 GLU H 1 1
5 3642 1 1 40 GLU HA H -0.609 6.254 1.105 1.00 . A A . 41 GLU HA 1 1
5 3643 1 1 40 GLU HB2 H 0.708 4.199 -0.209 1.00 . A A . 41 GLU HB2 1 1
5 3644 1 1 40 GLU HB3 H -0.993 3.882 -0.520 1.00 . A A . 41 GLU HB3 1 1
5 3645 1 1 40 GLU HG2 H -0.435 5.237 -2.284 1.00 . A A . 41 GLU HG2 1 1
5 3646 1 1 40 GLU HG3 H -1.071 6.406 -1.127 1.00 . A A . 41 GLU HG3 1 1
5 3647 1 1 40 GLU N N 0.354 4.765 2.119 1.00 . A A . 41 GLU N 1 1
5 3648 1 1 40 GLU O O -3.015 5.261 1.071 1.00 . A A . 41 GLU O 1 1
5 3649 1 1 40 GLU OE1 O 1.702 6.589 -0.330 1.00 . A A . 41 GLU OE1 1 1
5 3650 1 1 40 GLU OE2 O 1.395 6.959 -2.475 1.00 . A A . 41 GLU OE2 1 1
5 3651 1 1 41 LYS C C -4.456 4.311 3.010 1.00 . A A . 42 LYS C 1 1
5 3652 1 1 41 LYS CA C -3.352 3.246 3.000 1.00 . A A . 42 LYS CA 1 1
5 3653 1 1 41 LYS CB C -3.162 2.689 4.412 1.00 . A A . 42 LYS CB 1 1
5 3654 1 1 41 LYS CD C -3.930 4.234 6.243 1.00 . A A . 42 LYS CD 1 1
5 3655 1 1 41 LYS CE C -3.608 4.275 7.728 1.00 . A A . 42 LYS CE 1 1
5 3656 1 1 41 LYS CG C -2.744 3.742 5.427 1.00 . A A . 42 LYS CG 1 1
5 3657 1 1 41 LYS H H -1.234 3.393 2.846 1.00 . A A . 42 LYS H 1 1
5 3658 1 1 41 LYS HA H -3.658 2.441 2.350 1.00 . A A . 42 LYS HA 1 1
5 3659 1 1 41 LYS HB2 H -4.094 2.252 4.742 1.00 . A A . 42 LYS HB2 1 1
5 3660 1 1 41 LYS HB3 H -2.403 1.923 4.387 1.00 . A A . 42 LYS HB3 1 1
5 3661 1 1 41 LYS HD2 H -4.192 5.228 5.914 1.00 . A A . 42 LYS HD2 1 1
5 3662 1 1 41 LYS HD3 H -4.766 3.568 6.083 1.00 . A A . 42 LYS HD3 1 1
5 3663 1 1 41 LYS HE2 H -2.764 3.629 7.920 1.00 . A A . 42 LYS HE2 1 1
5 3664 1 1 41 LYS HE3 H -3.352 5.289 7.999 1.00 . A A . 42 LYS HE3 1 1
5 3665 1 1 41 LYS HG2 H -2.012 3.312 6.095 1.00 . A A . 42 LYS HG2 1 1
5 3666 1 1 41 LYS HG3 H -2.308 4.578 4.902 1.00 . A A . 42 LYS HG3 1 1
5 3667 1 1 41 LYS HZ1 H -4.789 4.364 9.448 1.00 . A A . 42 LYS HZ1 1 1
5 3668 1 1 41 LYS HZ2 H -4.666 2.816 8.782 1.00 . A A . 42 LYS HZ2 1 1
5 3669 1 1 41 LYS HZ3 H -5.651 3.976 8.045 1.00 . A A . 42 LYS HZ3 1 1
5 3670 1 1 41 LYS N N -2.077 3.769 2.491 1.00 . A A . 42 LYS N 1 1
5 3671 1 1 41 LYS NZ N -4.759 3.826 8.559 1.00 . A A . 42 LYS NZ 1 1
5 3672 1 1 41 LYS O O -5.617 4.008 2.736 1.00 . A A . 42 LYS O 1 1
5 3673 1 1 42 GLN C C -5.955 6.625 2.119 1.00 . A A . 43 GLN C 1 1
5 3674 1 1 42 GLN CA C -5.057 6.661 3.353 1.00 . A A . 43 GLN CA 1 1
5 3675 1 1 42 GLN CB C -4.333 8.008 3.426 1.00 . A A . 43 GLN CB 1 1
5 3676 1 1 42 GLN CD C -2.641 9.407 4.673 1.00 . A A . 43 GLN CD 1 1
5 3677 1 1 42 GLN CG C -3.610 8.243 4.741 1.00 . A A . 43 GLN CG 1 1
5 3678 1 1 42 GLN H H -3.148 5.744 3.525 1.00 . A A . 43 GLN H 1 1
5 3679 1 1 42 GLN HA H -5.669 6.541 4.234 1.00 . A A . 43 GLN HA 1 1
5 3680 1 1 42 GLN HB2 H -3.606 8.056 2.628 1.00 . A A . 43 GLN HB2 1 1
5 3681 1 1 42 GLN HB3 H -5.055 8.800 3.290 1.00 . A A . 43 GLN HB3 1 1
5 3682 1 1 42 GLN HE21 H -3.935 10.576 5.628 1.00 . A A . 43 GLN HE21 1 1
5 3683 1 1 42 GLN HE22 H -2.439 11.318 5.186 1.00 . A A . 43 GLN HE22 1 1
5 3684 1 1 42 GLN HG2 H -4.343 8.450 5.507 1.00 . A A . 43 GLN HG2 1 1
5 3685 1 1 42 GLN HG3 H -3.060 7.351 5.001 1.00 . A A . 43 GLN HG3 1 1
5 3686 1 1 42 GLN N N -4.089 5.559 3.321 1.00 . A A . 43 GLN N 1 1
5 3687 1 1 42 GLN NE2 N -3.046 10.549 5.217 1.00 . A A . 43 GLN NE2 1 1
5 3688 1 1 42 GLN O O -7.176 6.755 2.216 1.00 . A A . 43 GLN O 1 1
5 3689 1 1 42 GLN OE1 O -1.540 9.282 4.136 1.00 . A A . 43 GLN OE1 1 1
5 3690 1 1 43 THR C C -6.906 5.062 -0.325 1.00 . A A . 44 THR C 1 1
5 3691 1 1 43 THR CA C -6.041 6.320 -0.296 1.00 . A A . 44 THR CA 1 1
5 3692 1 1 43 THR CB C -5.105 6.428 -1.498 1.00 . A A . 44 THR CB 1 1
5 3693 1 1 43 THR CG2 C -5.539 7.480 -2.495 1.00 . A A . 44 THR CG2 1 1
5 3694 1 1 43 THR H H -4.359 6.293 0.960 1.00 . A A . 44 THR H 1 1
5 3695 1 1 43 THR HA H -6.713 7.167 -0.325 1.00 . A A . 44 THR HA 1 1
5 3696 1 1 43 THR HB H -5.077 5.482 -2.011 1.00 . A A . 44 THR HB 1 1
5 3697 1 1 43 THR HG1 H -3.798 7.648 -0.701 1.00 . A A . 44 THR HG1 1 1
5 3698 1 1 43 THR HG21 H -4.918 8.357 -2.386 1.00 . A A . 44 THR HG21 1 1
5 3699 1 1 43 THR HG22 H -6.570 7.744 -2.314 1.00 . A A . 44 THR HG22 1 1
5 3700 1 1 43 THR HG23 H -5.437 7.090 -3.497 1.00 . A A . 44 THR HG23 1 1
5 3701 1 1 43 THR N N -5.334 6.416 0.965 1.00 . A A . 44 THR N 1 1
5 3702 1 1 43 THR O O -8.015 5.094 -0.836 1.00 . A A . 44 THR O 1 1
5 3703 1 1 43 THR OG1 O -3.798 6.763 -1.073 1.00 . A A . 44 THR OG1 1 1
5 3704 1 1 44 LEU C C -8.586 2.973 0.604 1.00 . A A . 45 LEU C 1 1
5 3705 1 1 44 LEU CA C -7.162 2.683 0.175 1.00 . A A . 45 LEU CA 1 1
5 3706 1 1 44 LEU CB C -6.545 1.653 1.122 1.00 . A A . 45 LEU CB 1 1
5 3707 1 1 44 LEU CD1 C -5.674 -0.670 1.419 1.00 . A A . 45 LEU CD1 1 1
5 3708 1 1 44 LEU CD2 C -8.027 -0.313 0.670 1.00 . A A . 45 LEU CD2 1 1
5 3709 1 1 44 LEU CG C -6.602 0.216 0.615 1.00 . A A . 45 LEU CG 1 1
5 3710 1 1 44 LEU H H -5.497 3.940 0.575 1.00 . A A . 45 LEU H 1 1
5 3711 1 1 44 LEU HA H -7.161 2.293 -0.829 1.00 . A A . 45 LEU HA 1 1
5 3712 1 1 44 LEU HB2 H -5.510 1.917 1.288 1.00 . A A . 45 LEU HB2 1 1
5 3713 1 1 44 LEU HB3 H -7.068 1.700 2.066 1.00 . A A . 45 LEU HB3 1 1
5 3714 1 1 44 LEU HD11 H -4.690 -0.224 1.452 1.00 . A A . 45 LEU HD11 1 1
5 3715 1 1 44 LEU HD12 H -5.615 -1.640 0.952 1.00 . A A . 45 LEU HD12 1 1
5 3716 1 1 44 LEU HD13 H -6.055 -0.775 2.424 1.00 . A A . 45 LEU HD13 1 1
5 3717 1 1 44 LEU HD21 H -8.423 -0.178 1.666 1.00 . A A . 45 LEU HD21 1 1
5 3718 1 1 44 LEU HD22 H -8.030 -1.364 0.420 1.00 . A A . 45 LEU HD22 1 1
5 3719 1 1 44 LEU HD23 H -8.639 0.227 -0.037 1.00 . A A . 45 LEU HD23 1 1
5 3720 1 1 44 LEU HG H -6.275 0.193 -0.413 1.00 . A A . 45 LEU HG 1 1
5 3721 1 1 44 LEU N N -6.395 3.934 0.190 1.00 . A A . 45 LEU N 1 1
5 3722 1 1 44 LEU O O -9.536 2.620 -0.097 1.00 . A A . 45 LEU O 1 1
5 3723 1 1 45 ILE C C -10.750 4.745 0.960 1.00 . A A . 46 ILE C 1 1
5 3724 1 1 45 ILE CA C -10.047 4.112 2.155 1.00 . A A . 46 ILE CA 1 1
5 3725 1 1 45 ILE CB C -9.970 5.130 3.310 1.00 . A A . 46 ILE CB 1 1
5 3726 1 1 45 ILE CD1 C -8.218 5.602 5.093 1.00 . A A . 46 ILE CD1 1 1
5 3727 1 1 45 ILE CG1 C -9.125 4.572 4.458 1.00 . A A . 46 ILE CG1 1 1
5 3728 1 1 45 ILE CG2 C -11.367 5.485 3.797 1.00 . A A . 46 ILE CG2 1 1
5 3729 1 1 45 ILE H H -7.937 4.001 2.191 1.00 . A A . 46 ILE H 1 1
5 3730 1 1 45 ILE HA H -10.597 3.240 2.481 1.00 . A A . 46 ILE HA 1 1
5 3731 1 1 45 ILE HB H -9.507 6.030 2.937 1.00 . A A . 46 ILE HB 1 1
5 3732 1 1 45 ILE HD11 H -7.700 6.152 4.321 1.00 . A A . 46 ILE HD11 1 1
5 3733 1 1 45 ILE HD12 H -7.498 5.106 5.727 1.00 . A A . 46 ILE HD12 1 1
5 3734 1 1 45 ILE HD13 H -8.808 6.287 5.686 1.00 . A A . 46 ILE HD13 1 1
5 3735 1 1 45 ILE HG12 H -9.781 4.190 5.226 1.00 . A A . 46 ILE HG12 1 1
5 3736 1 1 45 ILE HG13 H -8.508 3.768 4.085 1.00 . A A . 46 ILE HG13 1 1
5 3737 1 1 45 ILE HG21 H -11.902 5.997 3.012 1.00 . A A . 46 ILE HG21 1 1
5 3738 1 1 45 ILE HG22 H -11.293 6.127 4.663 1.00 . A A . 46 ILE HG22 1 1
5 3739 1 1 45 ILE HG23 H -11.896 4.581 4.063 1.00 . A A . 46 ILE HG23 1 1
5 3740 1 1 45 ILE N N -8.732 3.692 1.707 1.00 . A A . 46 ILE N 1 1
5 3741 1 1 45 ILE O O -11.904 4.446 0.653 1.00 . A A . 46 ILE O 1 1
5 3742 1 1 46 ASP C C -11.100 5.348 -1.903 1.00 . A A . 47 ASP C 1 1
5 3743 1 1 46 ASP CA C -10.471 6.317 -0.901 1.00 . A A . 47 ASP CA 1 1
5 3744 1 1 46 ASP CB C -9.331 7.088 -1.571 1.00 . A A . 47 ASP CB 1 1
5 3745 1 1 46 ASP CG C -9.801 8.385 -2.200 1.00 . A A . 47 ASP CG 1 1
5 3746 1 1 46 ASP H H -9.088 5.781 0.591 1.00 . A A . 47 ASP H 1 1
5 3747 1 1 46 ASP HA H -11.204 7.015 -0.580 1.00 . A A . 47 ASP HA 1 1
5 3748 1 1 46 ASP HB2 H -8.580 7.322 -0.831 1.00 . A A . 47 ASP HB2 1 1
5 3749 1 1 46 ASP HB3 H -8.892 6.474 -2.342 1.00 . A A . 47 ASP HB3 1 1
5 3750 1 1 46 ASP N N -10.000 5.618 0.285 1.00 . A A . 47 ASP N 1 1
5 3751 1 1 46 ASP O O -12.204 5.581 -2.393 1.00 . A A . 47 ASP O 1 1
5 3752 1 1 46 ASP OD1 O -10.911 8.398 -2.772 1.00 . A A . 47 ASP OD1 1 1
5 3753 1 1 46 ASP OD2 O -9.061 9.388 -2.119 1.00 . A A . 47 ASP OD2 1 1
5 3754 1 1 47 HIS C C -12.321 2.873 -2.777 1.00 . A A . 48 HIS C 1 1
5 3755 1 1 47 HIS CA C -10.890 3.249 -3.137 1.00 . A A . 48 HIS CA 1 1
5 3756 1 1 47 HIS CB C -10.021 1.983 -3.097 1.00 . A A . 48 HIS CB 1 1
5 3757 1 1 47 HIS CD2 C -8.119 1.634 -4.837 1.00 . A A . 48 HIS CD2 1 1
5 3758 1 1 47 HIS CE1 C -6.510 2.669 -3.775 1.00 . A A . 48 HIS CE1 1 1
5 3759 1 1 47 HIS CG C -8.647 2.125 -3.687 1.00 . A A . 48 HIS CG 1 1
5 3760 1 1 47 HIS H H -9.520 4.119 -1.775 1.00 . A A . 48 HIS H 1 1
5 3761 1 1 47 HIS HA H -10.868 3.669 -4.132 1.00 . A A . 48 HIS HA 1 1
5 3762 1 1 47 HIS HB2 H -9.900 1.678 -2.070 1.00 . A A . 48 HIS HB2 1 1
5 3763 1 1 47 HIS HB3 H -10.531 1.199 -3.635 1.00 . A A . 48 HIS HB3 1 1
5 3764 1 1 47 HIS HD1 H -7.677 3.259 -2.198 1.00 . A A . 48 HIS HD1 1 1
5 3765 1 1 47 HIS HD2 H -8.628 1.033 -5.578 1.00 . A A . 48 HIS HD2 1 1
5 3766 1 1 47 HIS HE1 H -5.525 3.022 -3.499 1.00 . A A . 48 HIS HE1 1 1
5 3767 1 1 47 HIS HE2 H -6.201 1.883 -5.629 1.00 . A A . 48 HIS HE2 1 1
5 3768 1 1 47 HIS N N -10.392 4.254 -2.201 1.00 . A A . 48 HIS N 1 1
5 3769 1 1 47 HIS ND1 N -7.611 2.775 -3.047 1.00 . A A . 48 HIS ND1 1 1
5 3770 1 1 47 HIS NE2 N -6.798 1.989 -4.863 1.00 . A A . 48 HIS NE2 1 1
5 3771 1 1 47 HIS O O -13.209 2.856 -3.630 1.00 . A A . 48 HIS O 1 1
5 3772 1 1 48 LEU C C -14.907 3.210 -1.411 1.00 . A A . 49 LEU C 1 1
5 3773 1 1 48 LEU CA C -13.847 2.192 -1.001 1.00 . A A . 49 LEU CA 1 1
5 3774 1 1 48 LEU CB C -13.817 2.053 0.524 1.00 . A A . 49 LEU CB 1 1
5 3775 1 1 48 LEU CD1 C -13.771 -0.454 0.509 1.00 . A A . 49 LEU CD1 1 1
5 3776 1 1 48 LEU CD2 C -14.420 0.770 2.591 1.00 . A A . 49 LEU CD2 1 1
5 3777 1 1 48 LEU CG C -14.463 0.779 1.070 1.00 . A A . 49 LEU CG 1 1
5 3778 1 1 48 LEU H H -11.777 2.604 -0.873 1.00 . A A . 49 LEU H 1 1
5 3779 1 1 48 LEU HA H -14.096 1.238 -1.432 1.00 . A A . 49 LEU HA 1 1
5 3780 1 1 48 LEU HB2 H -12.785 2.075 0.845 1.00 . A A . 49 LEU HB2 1 1
5 3781 1 1 48 LEU HB3 H -14.327 2.901 0.955 1.00 . A A . 49 LEU HB3 1 1
5 3782 1 1 48 LEU HD11 H -13.846 -1.264 1.218 1.00 . A A . 49 LEU HD11 1 1
5 3783 1 1 48 LEU HD12 H -12.729 -0.230 0.328 1.00 . A A . 49 LEU HD12 1 1
5 3784 1 1 48 LEU HD13 H -14.243 -0.741 -0.419 1.00 . A A . 49 LEU HD13 1 1
5 3785 1 1 48 LEU HD21 H -15.151 1.465 2.976 1.00 . A A . 49 LEU HD21 1 1
5 3786 1 1 48 LEU HD22 H -13.435 1.061 2.926 1.00 . A A . 49 LEU HD22 1 1
5 3787 1 1 48 LEU HD23 H -14.642 -0.224 2.952 1.00 . A A . 49 LEU HD23 1 1
5 3788 1 1 48 LEU HG H -15.498 0.748 0.764 1.00 . A A . 49 LEU HG 1 1
5 3789 1 1 48 LEU N N -12.531 2.570 -1.498 1.00 . A A . 49 LEU N 1 1
5 3790 1 1 48 LEU O O -15.765 2.926 -2.247 1.00 . A A . 49 LEU O 1 1
5 3791 1 1 49 ASN C C -15.578 5.993 -2.536 1.00 . A A . 50 ASN C 1 1
5 3792 1 1 49 ASN CA C -15.793 5.459 -1.123 1.00 . A A . 50 ASN CA 1 1
5 3793 1 1 49 ASN CB C -15.663 6.596 -0.107 1.00 . A A . 50 ASN CB 1 1
5 3794 1 1 49 ASN CG C -16.758 6.562 0.941 1.00 . A A . 50 ASN CG 1 1
5 3795 1 1 49 ASN H H -14.132 4.566 -0.162 1.00 . A A . 50 ASN H 1 1
5 3796 1 1 49 ASN HA H -16.786 5.041 -1.057 1.00 . A A . 50 ASN HA 1 1
5 3797 1 1 49 ASN HB2 H -14.709 6.516 0.393 1.00 . A A . 50 ASN HB2 1 1
5 3798 1 1 49 ASN HB3 H -15.715 7.543 -0.624 1.00 . A A . 50 ASN HB3 1 1
5 3799 1 1 49 ASN HD21 H -16.649 8.537 1.153 1.00 . A A . 50 ASN HD21 1 1
5 3800 1 1 49 ASN HD22 H -17.815 7.738 2.148 1.00 . A A . 50 ASN HD22 1 1
5 3801 1 1 49 ASN N N -14.840 4.399 -0.819 1.00 . A A . 50 ASN N 1 1
5 3802 1 1 49 ASN ND2 N -17.110 7.731 1.467 1.00 . A A . 50 ASN ND2 1 1
5 3803 1 1 49 ASN O O -14.576 5.602 -3.170 1.00 . A A . 50 ASN O 1 1
5 3804 1 1 49 ASN OXT O -16.415 6.797 -2.997 1.00 . A A . 50 ASN OXT 1 1
5 3805 1 1 49 ASN OD1 O -17.282 5.500 1.276 1.00 . A A . 50 ASN OD1 1 1
6 3806 1 1 1 THR C C 7.824 6.559 1.163 1.00 . A A . 2 THR C 1 1
6 3807 1 1 1 THR CA C 8.015 7.629 2.231 1.00 . A A . 2 THR CA 1 1
6 3808 1 1 1 THR CB C 6.679 8.299 2.553 1.00 . A A . 2 THR CB 1 1
6 3809 1 1 1 THR CG2 C 6.096 9.062 1.382 1.00 . A A . 2 THR CG2 1 1
6 3810 1 1 1 THR H1 H 9.929 8.270 1.832 1.00 . A A . 2 THR H1 1 1
6 3811 1 1 1 THR H2 H 8.873 9.489 2.419 1.00 . A A . 2 THR H2 1 1
6 3812 1 1 1 THR H3 H 8.726 8.929 0.804 1.00 . A A . 2 THR H3 1 1
6 3813 1 1 1 THR HA H 8.406 7.168 3.126 1.00 . A A . 2 THR HA 1 1
6 3814 1 1 1 THR HB H 6.824 8.998 3.364 1.00 . A A . 2 THR HB 1 1
6 3815 1 1 1 THR HG1 H 5.094 7.745 3.561 1.00 . A A . 2 THR HG1 1 1
6 3816 1 1 1 THR HG21 H 6.470 10.076 1.391 1.00 . A A . 2 THR HG21 1 1
6 3817 1 1 1 THR HG22 H 5.019 9.075 1.461 1.00 . A A . 2 THR HG22 1 1
6 3818 1 1 1 THR HG23 H 6.384 8.582 0.459 1.00 . A A . 2 THR HG23 1 1
6 3819 1 1 1 THR N N 8.972 8.673 1.781 1.00 . A A . 2 THR N 1 1
6 3820 1 1 1 THR O O 6.708 6.100 0.920 1.00 . A A . 2 THR O 1 1
6 3821 1 1 1 THR OG1 O 5.720 7.338 2.958 1.00 . A A . 2 THR OG1 1 1
6 3822 1 1 2 ASP C C 9.743 3.949 -0.154 1.00 . A A . 3 ASP C 1 1
6 3823 1 1 2 ASP CA C 8.876 5.149 -0.521 1.00 . A A . 3 ASP CA 1 1
6 3824 1 1 2 ASP CB C 9.340 5.739 -1.855 1.00 . A A . 3 ASP CB 1 1
6 3825 1 1 2 ASP CG C 9.003 4.842 -3.030 1.00 . A A . 3 ASP CG 1 1
6 3826 1 1 2 ASP H H 9.782 6.569 0.761 1.00 . A A . 3 ASP H 1 1
6 3827 1 1 2 ASP HA H 7.852 4.821 -0.619 1.00 . A A . 3 ASP HA 1 1
6 3828 1 1 2 ASP HB2 H 8.859 6.693 -2.006 1.00 . A A . 3 ASP HB2 1 1
6 3829 1 1 2 ASP HB3 H 10.410 5.879 -1.825 1.00 . A A . 3 ASP HB3 1 1
6 3830 1 1 2 ASP N N 8.922 6.166 0.525 1.00 . A A . 3 ASP N 1 1
6 3831 1 1 2 ASP O O 10.925 4.098 0.157 1.00 . A A . 3 ASP O 1 1
6 3832 1 1 2 ASP OD1 O 9.723 3.843 -3.240 1.00 . A A . 3 ASP OD1 1 1
6 3833 1 1 2 ASP OD2 O 8.021 5.140 -3.742 1.00 . A A . 3 ASP OD2 1 1
6 3834 1 1 3 VAL C C 9.380 0.414 -0.782 1.00 . A A . 4 VAL C 1 1
6 3835 1 1 3 VAL CA C 9.864 1.534 0.121 1.00 . A A . 4 VAL CA 1 1
6 3836 1 1 3 VAL CB C 9.684 1.115 1.597 1.00 . A A . 4 VAL CB 1 1
6 3837 1 1 3 VAL CG1 C 10.967 0.499 2.133 1.00 . A A . 4 VAL CG1 1 1
6 3838 1 1 3 VAL CG2 C 9.258 2.298 2.455 1.00 . A A . 4 VAL CG2 1 1
6 3839 1 1 3 VAL H H 8.205 2.703 -0.462 1.00 . A A . 4 VAL H 1 1
6 3840 1 1 3 VAL HA H 10.915 1.704 -0.061 1.00 . A A . 4 VAL HA 1 1
6 3841 1 1 3 VAL HB H 8.910 0.366 1.643 1.00 . A A . 4 VAL HB 1 1
6 3842 1 1 3 VAL HG11 H 11.069 0.737 3.181 1.00 . A A . 4 VAL HG11 1 1
6 3843 1 1 3 VAL HG12 H 11.811 0.895 1.590 1.00 . A A . 4 VAL HG12 1 1
6 3844 1 1 3 VAL HG13 H 10.930 -0.574 2.009 1.00 . A A . 4 VAL HG13 1 1
6 3845 1 1 3 VAL HG21 H 9.024 1.953 3.451 1.00 . A A . 4 VAL HG21 1 1
6 3846 1 1 3 VAL HG22 H 8.386 2.762 2.021 1.00 . A A . 4 VAL HG22 1 1
6 3847 1 1 3 VAL HG23 H 10.063 3.018 2.503 1.00 . A A . 4 VAL HG23 1 1
6 3848 1 1 3 VAL N N 9.150 2.761 -0.198 1.00 . A A . 4 VAL N 1 1
6 3849 1 1 3 VAL O O 8.466 0.613 -1.582 1.00 . A A . 4 VAL O 1 1
6 3850 1 1 4 THR C C 8.449 -2.662 -0.849 1.00 . A A . 5 THR C 1 1
6 3851 1 1 4 THR CA C 9.589 -1.883 -1.502 1.00 . A A . 5 THR CA 1 1
6 3852 1 1 4 THR CB C 10.775 -2.811 -1.782 1.00 . A A . 5 THR CB 1 1
6 3853 1 1 4 THR CG2 C 12.106 -2.092 -1.847 1.00 . A A . 5 THR CG2 1 1
6 3854 1 1 4 THR H H 10.719 -0.866 -0.026 1.00 . A A . 5 THR H 1 1
6 3855 1 1 4 THR HA H 9.234 -1.483 -2.441 1.00 . A A . 5 THR HA 1 1
6 3856 1 1 4 THR HB H 10.614 -3.292 -2.737 1.00 . A A . 5 THR HB 1 1
6 3857 1 1 4 THR HG1 H 10.486 -4.629 -1.113 1.00 . A A . 5 THR HG1 1 1
6 3858 1 1 4 THR HG21 H 12.677 -2.467 -2.684 1.00 . A A . 5 THR HG21 1 1
6 3859 1 1 4 THR HG22 H 12.652 -2.264 -0.931 1.00 . A A . 5 THR HG22 1 1
6 3860 1 1 4 THR HG23 H 11.937 -1.033 -1.973 1.00 . A A . 5 THR HG23 1 1
6 3861 1 1 4 THR N N 9.990 -0.758 -0.672 1.00 . A A . 5 THR N 1 1
6 3862 1 1 4 THR O O 8.559 -3.117 0.289 1.00 . A A . 5 THR O 1 1
6 3863 1 1 4 THR OG1 O 10.878 -3.816 -0.788 1.00 . A A . 5 THR OG1 1 1
6 3864 1 1 5 ILE C C 6.553 -4.901 -0.600 1.00 . A A . 6 ILE C 1 1
6 3865 1 1 5 ILE CA C 6.182 -3.532 -1.119 1.00 . A A . 6 ILE CA 1 1
6 3866 1 1 5 ILE CB C 5.075 -3.699 -2.188 1.00 . A A . 6 ILE CB 1 1
6 3867 1 1 5 ILE CD1 C 3.731 -5.723 -1.357 1.00 . A A . 6 ILE CD1 1 1
6 3868 1 1 5 ILE CG1 C 3.796 -4.221 -1.515 1.00 . A A . 6 ILE CG1 1 1
6 3869 1 1 5 ILE CG2 C 5.518 -4.620 -3.315 1.00 . A A . 6 ILE CG2 1 1
6 3870 1 1 5 ILE H H 7.351 -2.420 -2.495 1.00 . A A . 6 ILE H 1 1
6 3871 1 1 5 ILE HA H 5.764 -2.964 -0.301 1.00 . A A . 6 ILE HA 1 1
6 3872 1 1 5 ILE HB H 4.873 -2.733 -2.620 1.00 . A A . 6 ILE HB 1 1
6 3873 1 1 5 ILE HD11 H 4.686 -6.154 -1.608 1.00 . A A . 6 ILE HD11 1 1
6 3874 1 1 5 ILE HD12 H 2.973 -6.117 -2.010 1.00 . A A . 6 ILE HD12 1 1
6 3875 1 1 5 ILE HD13 H 3.483 -5.969 -0.337 1.00 . A A . 6 ILE HD13 1 1
6 3876 1 1 5 ILE HG12 H 3.722 -3.791 -0.528 1.00 . A A . 6 ILE HG12 1 1
6 3877 1 1 5 ILE HG13 H 2.942 -3.915 -2.094 1.00 . A A . 6 ILE HG13 1 1
6 3878 1 1 5 ILE HG21 H 4.672 -4.855 -3.942 1.00 . A A . 6 ILE HG21 1 1
6 3879 1 1 5 ILE HG22 H 5.923 -5.531 -2.900 1.00 . A A . 6 ILE HG22 1 1
6 3880 1 1 5 ILE HG23 H 6.275 -4.126 -3.905 1.00 . A A . 6 ILE HG23 1 1
6 3881 1 1 5 ILE N N 7.357 -2.809 -1.593 1.00 . A A . 6 ILE N 1 1
6 3882 1 1 5 ILE O O 7.529 -5.511 -1.054 1.00 . A A . 6 ILE O 1 1
6 3883 1 1 6 LYS C C 6.635 -6.420 2.339 1.00 . A A . 7 LYS C 1 1
6 3884 1 1 6 LYS CA C 5.911 -6.647 1.025 1.00 . A A . 7 LYS CA 1 1
6 3885 1 1 6 LYS CB C 6.657 -7.668 0.159 1.00 . A A . 7 LYS CB 1 1
6 3886 1 1 6 LYS CD C 6.109 -9.538 1.758 1.00 . A A . 7 LYS CD 1 1
6 3887 1 1 6 LYS CE C 5.157 -10.705 1.962 1.00 . A A . 7 LYS CE 1 1
6 3888 1 1 6 LYS CG C 6.137 -9.091 0.305 1.00 . A A . 7 LYS CG 1 1
6 3889 1 1 6 LYS H H 4.989 -4.771 0.630 1.00 . A A . 7 LYS H 1 1
6 3890 1 1 6 LYS HA H 4.917 -7.020 1.246 1.00 . A A . 7 LYS HA 1 1
6 3891 1 1 6 LYS HB2 H 6.555 -7.382 -0.876 1.00 . A A . 7 LYS HB2 1 1
6 3892 1 1 6 LYS HB3 H 7.702 -7.658 0.427 1.00 . A A . 7 LYS HB3 1 1
6 3893 1 1 6 LYS HD2 H 7.103 -9.843 2.051 1.00 . A A . 7 LYS HD2 1 1
6 3894 1 1 6 LYS HD3 H 5.788 -8.712 2.375 1.00 . A A . 7 LYS HD3 1 1
6 3895 1 1 6 LYS HE2 H 5.038 -11.224 1.023 1.00 . A A . 7 LYS HE2 1 1
6 3896 1 1 6 LYS HE3 H 5.584 -11.378 2.692 1.00 . A A . 7 LYS HE3 1 1
6 3897 1 1 6 LYS HG2 H 5.135 -9.139 -0.093 1.00 . A A . 7 LYS HG2 1 1
6 3898 1 1 6 LYS HG3 H 6.780 -9.756 -0.255 1.00 . A A . 7 LYS HG3 1 1
6 3899 1 1 6 LYS HZ1 H 3.077 -10.869 2.049 1.00 . A A . 7 LYS HZ1 1 1
6 3900 1 1 6 LYS HZ2 H 3.642 -9.277 2.133 1.00 . A A . 7 LYS HZ2 1 1
6 3901 1 1 6 LYS HZ3 H 3.780 -10.294 3.477 1.00 . A A . 7 LYS HZ3 1 1
6 3902 1 1 6 LYS N N 5.745 -5.352 0.355 1.00 . A A . 7 LYS N 1 1
6 3903 1 1 6 LYS NZ N 3.820 -10.255 2.439 1.00 . A A . 7 LYS NZ 1 1
6 3904 1 1 6 LYS O O 6.052 -6.593 3.407 1.00 . A A . 7 LYS O 1 1
6 3905 1 1 7 THR C C 7.790 -4.588 4.207 1.00 . A A . 8 THR C 1 1
6 3906 1 1 7 THR CA C 8.615 -5.641 3.487 1.00 . A A . 8 THR CA 1 1
6 3907 1 1 7 THR CB C 10.013 -5.109 3.167 1.00 . A A . 8 THR CB 1 1
6 3908 1 1 7 THR CG2 C 10.895 -4.970 4.388 1.00 . A A . 8 THR CG2 1 1
6 3909 1 1 7 THR H H 8.293 -5.788 1.396 1.00 . A A . 8 THR H 1 1
6 3910 1 1 7 THR HA H 8.683 -6.530 4.097 1.00 . A A . 8 THR HA 1 1
6 3911 1 1 7 THR HB H 9.921 -4.132 2.713 1.00 . A A . 8 THR HB 1 1
6 3912 1 1 7 THR HG1 H 10.703 -6.853 2.607 1.00 . A A . 8 THR HG1 1 1
6 3913 1 1 7 THR HG21 H 11.256 -3.954 4.457 1.00 . A A . 8 THR HG21 1 1
6 3914 1 1 7 THR HG22 H 11.732 -5.645 4.307 1.00 . A A . 8 THR HG22 1 1
6 3915 1 1 7 THR HG23 H 10.325 -5.210 5.274 1.00 . A A . 8 THR HG23 1 1
6 3916 1 1 7 THR N N 7.884 -5.962 2.270 1.00 . A A . 8 THR N 1 1
6 3917 1 1 7 THR O O 7.492 -4.694 5.397 1.00 . A A . 8 THR O 1 1
6 3918 1 1 7 THR OG1 O 10.677 -5.963 2.252 1.00 . A A . 8 THR OG1 1 1
6 3919 1 1 8 LEU C C 5.099 -3.150 4.119 1.00 . A A . 9 LEU C 1 1
6 3920 1 1 8 LEU CA C 6.480 -2.554 3.874 1.00 . A A . 9 LEU CA 1 1
6 3921 1 1 8 LEU CB C 6.405 -1.414 2.852 1.00 . A A . 9 LEU CB 1 1
6 3922 1 1 8 LEU CD1 C 6.416 1.048 2.365 1.00 . A A . 9 LEU CD1 1 1
6 3923 1 1 8 LEU CD2 C 5.726 0.235 4.623 1.00 . A A . 9 LEU CD2 1 1
6 3924 1 1 8 LEU CG C 6.638 -0.013 3.429 1.00 . A A . 9 LEU CG 1 1
6 3925 1 1 8 LEU H H 7.594 -3.640 2.463 1.00 . A A . 9 LEU H 1 1
6 3926 1 1 8 LEU HA H 6.871 -2.176 4.808 1.00 . A A . 9 LEU HA 1 1
6 3927 1 1 8 LEU HB2 H 7.147 -1.594 2.089 1.00 . A A . 9 LEU HB2 1 1
6 3928 1 1 8 LEU HB3 H 5.428 -1.431 2.393 1.00 . A A . 9 LEU HB3 1 1
6 3929 1 1 8 LEU HD11 H 7.195 0.983 1.622 1.00 . A A . 9 LEU HD11 1 1
6 3930 1 1 8 LEU HD12 H 6.437 2.026 2.822 1.00 . A A . 9 LEU HD12 1 1
6 3931 1 1 8 LEU HD13 H 5.457 0.892 1.894 1.00 . A A . 9 LEU HD13 1 1
6 3932 1 1 8 LEU HD21 H 6.107 1.066 5.198 1.00 . A A . 9 LEU HD21 1 1
6 3933 1 1 8 LEU HD22 H 5.695 -0.648 5.244 1.00 . A A . 9 LEU HD22 1 1
6 3934 1 1 8 LEU HD23 H 4.730 0.465 4.275 1.00 . A A . 9 LEU HD23 1 1
6 3935 1 1 8 LEU HG H 7.661 0.063 3.768 1.00 . A A . 9 LEU HG 1 1
6 3936 1 1 8 LEU N N 7.357 -3.611 3.414 1.00 . A A . 9 LEU N 1 1
6 3937 1 1 8 LEU O O 4.469 -2.908 5.148 1.00 . A A . 9 LEU O 1 1
6 3938 1 1 9 ALA C C 3.153 -5.227 4.594 1.00 . A A . 10 ALA C 1 1
6 3939 1 1 9 ALA CA C 3.333 -4.594 3.223 1.00 . A A . 10 ALA CA 1 1
6 3940 1 1 9 ALA CB C 3.208 -5.658 2.148 1.00 . A A . 10 ALA CB 1 1
6 3941 1 1 9 ALA H H 5.197 -4.096 2.354 1.00 . A A . 10 ALA H 1 1
6 3942 1 1 9 ALA HA H 2.574 -3.855 3.047 1.00 . A A . 10 ALA HA 1 1
6 3943 1 1 9 ALA HB1 H 3.525 -6.611 2.546 1.00 . A A . 10 ALA HB1 1 1
6 3944 1 1 9 ALA HB2 H 3.826 -5.393 1.316 1.00 . A A . 10 ALA HB2 1 1
6 3945 1 1 9 ALA HB3 H 2.186 -5.727 1.822 1.00 . A A . 10 ALA HB3 1 1
6 3946 1 1 9 ALA N N 4.640 -3.946 3.143 1.00 . A A . 10 ALA N 1 1
6 3947 1 1 9 ALA O O 2.156 -4.994 5.275 1.00 . A A . 10 ALA O 1 1
6 3948 1 1 10 ALA C C 4.108 -5.536 7.385 1.00 . A A . 11 ALA C 1 1
6 3949 1 1 10 ALA CA C 4.144 -6.619 6.316 1.00 . A A . 11 ALA CA 1 1
6 3950 1 1 10 ALA CB C 5.364 -7.511 6.493 1.00 . A A . 11 ALA CB 1 1
6 3951 1 1 10 ALA H H 4.935 -6.108 4.430 1.00 . A A . 11 ALA H 1 1
6 3952 1 1 10 ALA HA H 3.255 -7.227 6.394 1.00 . A A . 11 ALA HA 1 1
6 3953 1 1 10 ALA HB1 H 5.609 -7.977 5.549 1.00 . A A . 11 ALA HB1 1 1
6 3954 1 1 10 ALA HB2 H 5.148 -8.275 7.226 1.00 . A A . 11 ALA HB2 1 1
6 3955 1 1 10 ALA HB3 H 6.200 -6.917 6.828 1.00 . A A . 11 ALA HB3 1 1
6 3956 1 1 10 ALA N N 4.154 -5.991 5.008 1.00 . A A . 11 ALA N 1 1
6 3957 1 1 10 ALA O O 3.303 -5.589 8.314 1.00 . A A . 11 ALA O 1 1
6 3958 1 1 11 GLU C C 3.756 -3.067 8.770 1.00 . A A . 12 GLU C 1 1
6 3959 1 1 11 GLU CA C 5.107 -3.423 8.156 1.00 . A A . 12 GLU CA 1 1
6 3960 1 1 11 GLU CB C 5.693 -2.201 7.442 1.00 . A A . 12 GLU CB 1 1
6 3961 1 1 11 GLU CD C 6.272 0.203 7.959 1.00 . A A . 12 GLU CD 1 1
6 3962 1 1 11 GLU CG C 6.429 -1.248 8.369 1.00 . A A . 12 GLU CG 1 1
6 3963 1 1 11 GLU H H 5.605 -4.584 6.459 1.00 . A A . 12 GLU H 1 1
6 3964 1 1 11 GLU HA H 5.778 -3.714 8.950 1.00 . A A . 12 GLU HA 1 1
6 3965 1 1 11 GLU HB2 H 6.386 -2.541 6.687 1.00 . A A . 12 GLU HB2 1 1
6 3966 1 1 11 GLU HB3 H 4.891 -1.658 6.965 1.00 . A A . 12 GLU HB3 1 1
6 3967 1 1 11 GLU HG2 H 6.042 -1.367 9.369 1.00 . A A . 12 GLU HG2 1 1
6 3968 1 1 11 GLU HG3 H 7.480 -1.499 8.359 1.00 . A A . 12 GLU HG3 1 1
6 3969 1 1 11 GLU N N 5.000 -4.551 7.229 1.00 . A A . 12 GLU N 1 1
6 3970 1 1 11 GLU O O 3.536 -3.305 9.958 1.00 . A A . 12 GLU O 1 1
6 3971 1 1 11 GLU OE1 O 5.172 0.760 8.153 1.00 . A A . 12 GLU OE1 1 1
6 3972 1 1 11 GLU OE2 O 7.251 0.783 7.442 1.00 . A A . 12 GLU OE2 1 1
6 3973 1 1 12 ARG C C 0.728 -3.408 8.794 1.00 . A A . 13 ARG C 1 1
6 3974 1 1 12 ARG CA C 1.532 -2.160 8.497 1.00 . A A . 13 ARG CA 1 1
6 3975 1 1 12 ARG CB C 0.774 -1.258 7.529 1.00 . A A . 13 ARG CB 1 1
6 3976 1 1 12 ARG CD C 0.726 0.728 9.074 1.00 . A A . 13 ARG CD 1 1
6 3977 1 1 12 ARG CG C 1.111 0.217 7.694 1.00 . A A . 13 ARG CG 1 1
6 3978 1 1 12 ARG CZ C 1.681 2.266 10.747 1.00 . A A . 13 ARG CZ 1 1
6 3979 1 1 12 ARG H H 3.046 -2.338 7.013 1.00 . A A . 13 ARG H 1 1
6 3980 1 1 12 ARG HA H 1.682 -1.640 9.411 1.00 . A A . 13 ARG HA 1 1
6 3981 1 1 12 ARG HB2 H 1.010 -1.554 6.519 1.00 . A A . 13 ARG HB2 1 1
6 3982 1 1 12 ARG HB3 H -0.284 -1.387 7.694 1.00 . A A . 13 ARG HB3 1 1
6 3983 1 1 12 ARG HD2 H -0.103 1.411 8.972 1.00 . A A . 13 ARG HD2 1 1
6 3984 1 1 12 ARG HD3 H 0.427 -0.111 9.685 1.00 . A A . 13 ARG HD3 1 1
6 3985 1 1 12 ARG HE H 2.738 1.252 9.390 1.00 . A A . 13 ARG HE 1 1
6 3986 1 1 12 ARG HG2 H 2.172 0.350 7.556 1.00 . A A . 13 ARG HG2 1 1
6 3987 1 1 12 ARG HG3 H 0.577 0.786 6.949 1.00 . A A . 13 ARG HG3 1 1
6 3988 1 1 12 ARG HH11 H -0.332 2.078 10.834 1.00 . A A . 13 ARG HH11 1 1
6 3989 1 1 12 ARG HH12 H 0.364 3.153 11.999 1.00 . A A . 13 ARG HH12 1 1
6 3990 1 1 12 ARG HH21 H 3.654 2.669 10.922 1.00 . A A . 13 ARG HH21 1 1
6 3991 1 1 12 ARG HH22 H 2.626 3.489 12.049 1.00 . A A . 13 ARG HH22 1 1
6 3992 1 1 12 ARG N N 2.842 -2.509 7.971 1.00 . A A . 13 ARG N 1 1
6 3993 1 1 12 ARG NE N 1.833 1.422 9.728 1.00 . A A . 13 ARG NE 1 1
6 3994 1 1 12 ARG NH1 N 0.471 2.520 11.233 1.00 . A A . 13 ARG NH1 1 1
6 3995 1 1 12 ARG NH2 N 2.740 2.855 11.284 1.00 . A A . 13 ARG NH2 1 1
6 3996 1 1 12 ARG O O 0.150 -3.560 9.870 1.00 . A A . 13 ARG O 1 1
6 3997 1 1 13 GLN C C -1.484 -5.374 7.489 1.00 . A A . 14 GLN C 1 1
6 3998 1 1 13 GLN CA C -0.025 -5.555 7.894 1.00 . A A . 14 GLN CA 1 1
6 3999 1 1 13 GLN CB C 0.058 -6.153 9.303 1.00 . A A . 14 GLN CB 1 1
6 4000 1 1 13 GLN CD C 0.868 -8.468 8.694 1.00 . A A . 14 GLN CD 1 1
6 4001 1 1 13 GLN CG C -0.224 -7.646 9.349 1.00 . A A . 14 GLN CG 1 1
6 4002 1 1 13 GLN H H 1.190 -4.066 7.000 1.00 . A A . 14 GLN H 1 1
6 4003 1 1 13 GLN HA H 0.440 -6.240 7.199 1.00 . A A . 14 GLN HA 1 1
6 4004 1 1 13 GLN HB2 H 1.051 -5.985 9.694 1.00 . A A . 14 GLN HB2 1 1
6 4005 1 1 13 GLN HB3 H -0.659 -5.652 9.937 1.00 . A A . 14 GLN HB3 1 1
6 4006 1 1 13 GLN HE21 H 0.164 -10.124 9.541 1.00 . A A . 14 GLN HE21 1 1
6 4007 1 1 13 GLN HE22 H 1.559 -10.327 8.541 1.00 . A A . 14 GLN HE22 1 1
6 4008 1 1 13 GLN HG2 H -0.313 -7.951 10.382 1.00 . A A . 14 GLN HG2 1 1
6 4009 1 1 13 GLN HG3 H -1.156 -7.839 8.838 1.00 . A A . 14 GLN HG3 1 1
6 4010 1 1 13 GLN N N 0.701 -4.286 7.813 1.00 . A A . 14 GLN N 1 1
6 4011 1 1 13 GLN NE2 N 0.864 -9.771 8.951 1.00 . A A . 14 GLN NE2 1 1
6 4012 1 1 13 GLN O O -2.098 -6.278 6.924 1.00 . A A . 14 GLN O 1 1
6 4013 1 1 13 GLN OE1 O 1.709 -7.939 7.967 1.00 . A A . 14 GLN OE1 1 1
6 4014 1 1 14 THR C C -3.525 -2.528 6.759 1.00 . A A . 15 THR C 1 1
6 4015 1 1 14 THR CA C -3.414 -3.895 7.434 1.00 . A A . 15 THR CA 1 1
6 4016 1 1 14 THR CB C -4.288 -3.927 8.688 1.00 . A A . 15 THR CB 1 1
6 4017 1 1 14 THR CG2 C -5.761 -4.103 8.387 1.00 . A A . 15 THR CG2 1 1
6 4018 1 1 14 THR H H -1.494 -3.513 8.219 1.00 . A A . 15 THR H 1 1
6 4019 1 1 14 THR HA H -3.760 -4.651 6.745 1.00 . A A . 15 THR HA 1 1
6 4020 1 1 14 THR HB H -4.170 -2.995 9.222 1.00 . A A . 15 THR HB 1 1
6 4021 1 1 14 THR HG1 H -3.945 -4.689 10.459 1.00 . A A . 15 THR HG1 1 1
6 4022 1 1 14 THR HG21 H -6.338 -3.883 9.272 1.00 . A A . 15 THR HG21 1 1
6 4023 1 1 14 THR HG22 H -5.946 -5.123 8.081 1.00 . A A . 15 THR HG22 1 1
6 4024 1 1 14 THR HG23 H -6.049 -3.431 7.592 1.00 . A A . 15 THR HG23 1 1
6 4025 1 1 14 THR N N -2.033 -4.197 7.773 1.00 . A A . 15 THR N 1 1
6 4026 1 1 14 THR O O -4.626 -2.004 6.588 1.00 . A A . 15 THR O 1 1
6 4027 1 1 14 THR OG1 O -3.896 -4.983 9.546 1.00 . A A . 15 THR OG1 1 1
6 4028 1 1 15 SER C C -1.559 -0.663 4.432 1.00 . A A . 16 SER C 1 1
6 4029 1 1 15 SER CA C -2.383 -0.648 5.722 1.00 . A A . 16 SER CA 1 1
6 4030 1 1 15 SER CB C -1.872 0.438 6.673 1.00 . A A . 16 SER CB 1 1
6 4031 1 1 15 SER H H -1.534 -2.409 6.533 1.00 . A A . 16 SER H 1 1
6 4032 1 1 15 SER HA H -3.407 -0.419 5.462 1.00 . A A . 16 SER HA 1 1
6 4033 1 1 15 SER HB2 H -1.395 -0.023 7.523 1.00 . A A . 16 SER HB2 1 1
6 4034 1 1 15 SER HB3 H -1.162 1.064 6.156 1.00 . A A . 16 SER HB3 1 1
6 4035 1 1 15 SER HG H -2.950 1.240 8.099 1.00 . A A . 16 SER HG 1 1
6 4036 1 1 15 SER N N -2.385 -1.951 6.375 1.00 . A A . 16 SER N 1 1
6 4037 1 1 15 SER O O -2.107 -0.876 3.351 1.00 . A A . 16 SER O 1 1
6 4038 1 1 15 SER OG O -2.937 1.247 7.139 1.00 . A A . 16 SER OG 1 1
6 4039 1 1 16 VAL C C 0.435 -1.564 2.430 1.00 . A A . 17 VAL C 1 1
6 4040 1 1 16 VAL CA C 0.586 -0.347 3.351 1.00 . A A . 17 VAL CA 1 1
6 4041 1 1 16 VAL CB C 2.056 -0.044 3.686 1.00 . A A . 17 VAL CB 1 1
6 4042 1 1 16 VAL CG1 C 2.577 -0.952 4.784 1.00 . A A . 17 VAL CG1 1 1
6 4043 1 1 16 VAL CG2 C 2.927 -0.138 2.444 1.00 . A A . 17 VAL CG2 1 1
6 4044 1 1 16 VAL H H 0.147 -0.191 5.397 1.00 . A A . 17 VAL H 1 1
6 4045 1 1 16 VAL HA H 0.226 0.493 2.798 1.00 . A A . 17 VAL HA 1 1
6 4046 1 1 16 VAL HB H 2.097 0.983 4.043 1.00 . A A . 17 VAL HB 1 1
6 4047 1 1 16 VAL HG11 H 3.630 -1.128 4.629 1.00 . A A . 17 VAL HG11 1 1
6 4048 1 1 16 VAL HG12 H 2.047 -1.892 4.760 1.00 . A A . 17 VAL HG12 1 1
6 4049 1 1 16 VAL HG13 H 2.430 -0.479 5.743 1.00 . A A . 17 VAL HG13 1 1
6 4050 1 1 16 VAL HG21 H 3.608 0.698 2.419 1.00 . A A . 17 VAL HG21 1 1
6 4051 1 1 16 VAL HG22 H 2.300 -0.119 1.566 1.00 . A A . 17 VAL HG22 1 1
6 4052 1 1 16 VAL HG23 H 3.487 -1.061 2.467 1.00 . A A . 17 VAL HG23 1 1
6 4053 1 1 16 VAL N N -0.252 -0.397 4.530 1.00 . A A . 17 VAL N 1 1
6 4054 1 1 16 VAL O O 0.237 -1.375 1.243 1.00 . A A . 17 VAL O 1 1
6 4055 1 1 17 GLU C C -0.927 -3.725 1.133 1.00 . A A . 18 GLU C 1 1
6 4056 1 1 17 GLU CA C 0.319 -3.946 2.001 1.00 . A A . 18 GLU CA 1 1
6 4057 1 1 17 GLU CB C 0.150 -5.242 2.802 1.00 . A A . 18 GLU CB 1 1
6 4058 1 1 17 GLU CD C -1.309 -7.274 2.439 1.00 . A A . 18 GLU CD 1 1
6 4059 1 1 17 GLU CG C -0.129 -6.465 1.940 1.00 . A A . 18 GLU CG 1 1
6 4060 1 1 17 GLU H H 0.651 -2.960 3.866 1.00 . A A . 18 GLU H 1 1
6 4061 1 1 17 GLU HA H 1.186 -4.014 1.363 1.00 . A A . 18 GLU HA 1 1
6 4062 1 1 17 GLU HB2 H 1.050 -5.424 3.367 1.00 . A A . 18 GLU HB2 1 1
6 4063 1 1 17 GLU HB3 H -0.674 -5.119 3.488 1.00 . A A . 18 GLU HB3 1 1
6 4064 1 1 17 GLU HG2 H -0.337 -6.140 0.932 1.00 . A A . 18 GLU HG2 1 1
6 4065 1 1 17 GLU HG3 H 0.748 -7.097 1.939 1.00 . A A . 18 GLU HG3 1 1
6 4066 1 1 17 GLU N N 0.497 -2.802 2.913 1.00 . A A . 18 GLU N 1 1
6 4067 1 1 17 GLU O O -0.859 -3.633 -0.103 1.00 . A A . 18 GLU O 1 1
6 4068 1 1 17 GLU OE1 O -1.224 -7.821 3.559 1.00 . A A . 18 GLU OE1 1 1
6 4069 1 1 17 GLU OE2 O -2.320 -7.361 1.711 1.00 . A A . 18 GLU OE2 1 1
6 4070 1 1 18 ARG C C -3.236 -2.188 0.215 1.00 . A A . 19 ARG C 1 1
6 4071 1 1 18 ARG CA C -3.332 -3.357 1.173 1.00 . A A . 19 ARG CA 1 1
6 4072 1 1 18 ARG CB C -4.416 -3.093 2.221 1.00 . A A . 19 ARG CB 1 1
6 4073 1 1 18 ARG CD C -5.728 -5.239 2.201 1.00 . A A . 19 ARG CD 1 1
6 4074 1 1 18 ARG CG C -5.748 -3.748 1.897 1.00 . A A . 19 ARG CG 1 1
6 4075 1 1 18 ARG CZ C -6.865 -5.495 4.374 1.00 . A A . 19 ARG CZ 1 1
6 4076 1 1 18 ARG H H -2.022 -3.664 2.791 1.00 . A A . 19 ARG H 1 1
6 4077 1 1 18 ARG HA H -3.587 -4.222 0.618 1.00 . A A . 19 ARG HA 1 1
6 4078 1 1 18 ARG HB2 H -4.076 -3.471 3.175 1.00 . A A . 19 ARG HB2 1 1
6 4079 1 1 18 ARG HB3 H -4.572 -2.027 2.302 1.00 . A A . 19 ARG HB3 1 1
6 4080 1 1 18 ARG HD2 H -5.784 -5.782 1.270 1.00 . A A . 19 ARG HD2 1 1
6 4081 1 1 18 ARG HD3 H -4.802 -5.479 2.703 1.00 . A A . 19 ARG HD3 1 1
6 4082 1 1 18 ARG HE H -7.626 -6.042 2.612 1.00 . A A . 19 ARG HE 1 1
6 4083 1 1 18 ARG HG2 H -6.522 -3.281 2.488 1.00 . A A . 19 ARG HG2 1 1
6 4084 1 1 18 ARG HG3 H -5.960 -3.606 0.847 1.00 . A A . 19 ARG HG3 1 1
6 4085 1 1 18 ARG HH11 H -5.030 -4.651 4.488 1.00 . A A . 19 ARG HH11 1 1
6 4086 1 1 18 ARG HH12 H -5.851 -4.848 5.999 1.00 . A A . 19 ARG HH12 1 1
6 4087 1 1 18 ARG HH21 H -8.705 -6.300 4.599 1.00 . A A . 19 ARG HH21 1 1
6 4088 1 1 18 ARG HH22 H -7.936 -5.784 6.063 1.00 . A A . 19 ARG HH22 1 1
6 4089 1 1 18 ARG N N -2.054 -3.605 1.814 1.00 . A A . 19 ARG N 1 1
6 4090 1 1 18 ARG NE N -6.847 -5.640 3.050 1.00 . A A . 19 ARG NE 1 1
6 4091 1 1 18 ARG NH1 N -5.830 -4.953 5.004 1.00 . A A . 19 ARG NH1 1 1
6 4092 1 1 18 ARG NH2 N -7.922 -5.892 5.070 1.00 . A A . 19 ARG NH2 1 1
6 4093 1 1 18 ARG O O -3.730 -2.235 -0.917 1.00 . A A . 19 ARG O 1 1
6 4094 1 1 19 LEU C C -1.771 -0.195 -1.393 1.00 . A A . 20 LEU C 1 1
6 4095 1 1 19 LEU CA C -2.461 0.084 -0.071 1.00 . A A . 20 LEU CA 1 1
6 4096 1 1 19 LEU CB C -1.752 1.185 0.748 1.00 . A A . 20 LEU CB 1 1
6 4097 1 1 19 LEU CD1 C 0.261 1.674 -0.706 1.00 . A A . 20 LEU CD1 1 1
6 4098 1 1 19 LEU CD2 C 0.287 2.247 1.725 1.00 . A A . 20 LEU CD2 1 1
6 4099 1 1 19 LEU CG C -0.216 1.260 0.682 1.00 . A A . 20 LEU CG 1 1
6 4100 1 1 19 LEU H H -2.250 -1.179 1.605 1.00 . A A . 20 LEU H 1 1
6 4101 1 1 19 LEU HA H -3.460 0.431 -0.296 1.00 . A A . 20 LEU HA 1 1
6 4102 1 1 19 LEU HB2 H -2.137 2.137 0.420 1.00 . A A . 20 LEU HB2 1 1
6 4103 1 1 19 LEU HB3 H -2.030 1.052 1.783 1.00 . A A . 20 LEU HB3 1 1
6 4104 1 1 19 LEU HD11 H -0.592 1.925 -1.320 1.00 . A A . 20 LEU HD11 1 1
6 4105 1 1 19 LEU HD12 H 0.802 0.857 -1.159 1.00 . A A . 20 LEU HD12 1 1
6 4106 1 1 19 LEU HD13 H 0.908 2.533 -0.625 1.00 . A A . 20 LEU HD13 1 1
6 4107 1 1 19 LEU HD21 H -0.353 2.209 2.593 1.00 . A A . 20 LEU HD21 1 1
6 4108 1 1 19 LEU HD22 H 0.276 3.240 1.318 1.00 . A A . 20 LEU HD22 1 1
6 4109 1 1 19 LEU HD23 H 1.295 1.985 2.011 1.00 . A A . 20 LEU HD23 1 1
6 4110 1 1 19 LEU HG H 0.209 0.293 0.920 1.00 . A A . 20 LEU HG 1 1
6 4111 1 1 19 LEU N N -2.616 -1.131 0.700 1.00 . A A . 20 LEU N 1 1
6 4112 1 1 19 LEU O O -2.242 0.226 -2.431 1.00 . A A . 20 LEU O 1 1
6 4113 1 1 20 VAL C C -0.858 -1.772 -3.673 1.00 . A A . 21 VAL C 1 1
6 4114 1 1 20 VAL CA C 0.057 -1.217 -2.589 1.00 . A A . 21 VAL CA 1 1
6 4115 1 1 20 VAL CB C 1.215 -2.201 -2.356 1.00 . A A . 21 VAL CB 1 1
6 4116 1 1 20 VAL CG1 C 2.342 -1.913 -3.334 1.00 . A A . 21 VAL CG1 1 1
6 4117 1 1 20 VAL CG2 C 1.718 -2.126 -0.923 1.00 . A A . 21 VAL CG2 1 1
6 4118 1 1 20 VAL H H -0.337 -1.240 -0.515 1.00 . A A . 21 VAL H 1 1
6 4119 1 1 20 VAL HA H 0.479 -0.290 -2.951 1.00 . A A . 21 VAL HA 1 1
6 4120 1 1 20 VAL HB H 0.855 -3.200 -2.537 1.00 . A A . 21 VAL HB 1 1
6 4121 1 1 20 VAL HG11 H 2.978 -1.140 -2.931 1.00 . A A . 21 VAL HG11 1 1
6 4122 1 1 20 VAL HG12 H 1.925 -1.583 -4.272 1.00 . A A . 21 VAL HG12 1 1
6 4123 1 1 20 VAL HG13 H 2.922 -2.807 -3.495 1.00 . A A . 21 VAL HG13 1 1
6 4124 1 1 20 VAL HG21 H 2.784 -2.274 -0.910 1.00 . A A . 21 VAL HG21 1 1
6 4125 1 1 20 VAL HG22 H 1.241 -2.892 -0.330 1.00 . A A . 21 VAL HG22 1 1
6 4126 1 1 20 VAL HG23 H 1.489 -1.155 -0.512 1.00 . A A . 21 VAL HG23 1 1
6 4127 1 1 20 VAL N N -0.670 -0.908 -1.369 1.00 . A A . 21 VAL N 1 1
6 4128 1 1 20 VAL O O -0.799 -1.329 -4.819 1.00 . A A . 21 VAL O 1 1
6 4129 1 1 21 GLN C C -3.567 -2.365 -4.950 1.00 . A A . 22 GLN C 1 1
6 4130 1 1 21 GLN CA C -2.578 -3.359 -4.333 1.00 . A A . 22 GLN CA 1 1
6 4131 1 1 21 GLN CB C -3.345 -4.535 -3.723 1.00 . A A . 22 GLN CB 1 1
6 4132 1 1 21 GLN CD C -3.158 -6.212 -1.846 1.00 . A A . 22 GLN CD 1 1
6 4133 1 1 21 GLN CG C -2.458 -5.544 -3.013 1.00 . A A . 22 GLN CG 1 1
6 4134 1 1 21 GLN H H -1.683 -3.093 -2.401 1.00 . A A . 22 GLN H 1 1
6 4135 1 1 21 GLN HA H -1.963 -3.722 -5.125 1.00 . A A . 22 GLN HA 1 1
6 4136 1 1 21 GLN HB2 H -4.058 -4.151 -3.009 1.00 . A A . 22 GLN HB2 1 1
6 4137 1 1 21 GLN HB3 H -3.878 -5.048 -4.509 1.00 . A A . 22 GLN HB3 1 1
6 4138 1 1 21 GLN HE21 H -1.839 -7.700 -1.874 1.00 . A A . 22 GLN HE21 1 1
6 4139 1 1 21 GLN HE22 H -3.069 -7.810 -0.666 1.00 . A A . 22 GLN HE22 1 1
6 4140 1 1 21 GLN HG2 H -2.164 -6.305 -3.720 1.00 . A A . 22 GLN HG2 1 1
6 4141 1 1 21 GLN HG3 H -1.581 -5.037 -2.644 1.00 . A A . 22 GLN HG3 1 1
6 4142 1 1 21 GLN N N -1.684 -2.754 -3.332 1.00 . A A . 22 GLN N 1 1
6 4143 1 1 21 GLN NE2 N -2.635 -7.356 -1.419 1.00 . A A . 22 GLN NE2 1 1
6 4144 1 1 21 GLN O O -3.458 -1.997 -6.135 1.00 . A A . 22 GLN O 1 1
6 4145 1 1 21 GLN OE1 O -4.157 -5.707 -1.334 1.00 . A A . 22 GLN OE1 1 1
6 4146 1 1 22 GLN C C -4.858 0.170 -5.353 1.00 . A A . 23 GLN C 1 1
6 4147 1 1 22 GLN CA C -5.538 -0.995 -4.639 1.00 . A A . 23 GLN CA 1 1
6 4148 1 1 22 GLN CB C -6.385 -0.498 -3.466 1.00 . A A . 23 GLN CB 1 1
6 4149 1 1 22 GLN CD C -8.026 -2.415 -3.342 1.00 . A A . 23 GLN CD 1 1
6 4150 1 1 22 GLN CG C -7.842 -0.924 -3.544 1.00 . A A . 23 GLN CG 1 1
6 4151 1 1 22 GLN H H -4.573 -2.255 -3.225 1.00 . A A . 23 GLN H 1 1
6 4152 1 1 22 GLN HA H -6.173 -1.515 -5.342 1.00 . A A . 23 GLN HA 1 1
6 4153 1 1 22 GLN HB2 H -5.969 -0.891 -2.549 1.00 . A A . 23 GLN HB2 1 1
6 4154 1 1 22 GLN HB3 H -6.345 0.578 -3.434 1.00 . A A . 23 GLN HB3 1 1
6 4155 1 1 22 GLN HE21 H -8.785 -2.106 -1.530 1.00 . A A . 23 GLN HE21 1 1
6 4156 1 1 22 GLN HE22 H -8.679 -3.757 -2.028 1.00 . A A . 23 GLN HE22 1 1
6 4157 1 1 22 GLN HG2 H -8.398 -0.403 -2.778 1.00 . A A . 23 GLN HG2 1 1
6 4158 1 1 22 GLN HG3 H -8.232 -0.655 -4.515 1.00 . A A . 23 GLN HG3 1 1
6 4159 1 1 22 GLN N N -4.532 -1.934 -4.158 1.00 . A A . 23 GLN N 1 1
6 4160 1 1 22 GLN NE2 N -8.549 -2.798 -2.183 1.00 . A A . 23 GLN NE2 1 1
6 4161 1 1 22 GLN O O -5.238 0.570 -6.453 1.00 . A A . 23 GLN O 1 1
6 4162 1 1 22 GLN OE1 O -7.701 -3.215 -4.220 1.00 . A A . 23 GLN OE1 1 1
6 4163 1 1 23 PHE C C -2.541 1.572 -6.567 1.00 . A A . 24 PHE C 1 1
6 4164 1 1 23 PHE CA C -3.042 1.803 -5.166 1.00 . A A . 24 PHE CA 1 1
6 4165 1 1 23 PHE CB C -1.951 2.149 -4.165 1.00 . A A . 24 PHE CB 1 1
6 4166 1 1 23 PHE CD1 C -3.720 2.245 -2.421 1.00 . A A . 24 PHE CD1 1 1
6 4167 1 1 23 PHE CD2 C -2.118 3.998 -2.469 1.00 . A A . 24 PHE CD2 1 1
6 4168 1 1 23 PHE CE1 C -4.369 2.842 -1.393 1.00 . A A . 24 PHE CE1 1 1
6 4169 1 1 23 PHE CE2 C -2.790 4.618 -1.439 1.00 . A A . 24 PHE CE2 1 1
6 4170 1 1 23 PHE CG C -2.582 2.803 -2.976 1.00 . A A . 24 PHE CG 1 1
6 4171 1 1 23 PHE CZ C -3.917 4.029 -0.902 1.00 . A A . 24 PHE CZ 1 1
6 4172 1 1 23 PHE H H -3.614 0.293 -3.829 1.00 . A A . 24 PHE H 1 1
6 4173 1 1 23 PHE HA H -3.715 2.642 -5.209 1.00 . A A . 24 PHE HA 1 1
6 4174 1 1 23 PHE HB2 H -1.432 1.256 -3.854 1.00 . A A . 24 PHE HB2 1 1
6 4175 1 1 23 PHE HB3 H -1.259 2.844 -4.606 1.00 . A A . 24 PHE HB3 1 1
6 4176 1 1 23 PHE HD1 H -4.088 1.309 -2.796 1.00 . A A . 24 PHE HD1 1 1
6 4177 1 1 23 PHE HD2 H -1.231 4.448 -2.883 1.00 . A A . 24 PHE HD2 1 1
6 4178 1 1 23 PHE HE1 H -5.242 2.380 -0.975 1.00 . A A . 24 PHE HE1 1 1
6 4179 1 1 23 PHE HE2 H -2.426 5.550 -1.039 1.00 . A A . 24 PHE HE2 1 1
6 4180 1 1 23 PHE HZ H -4.471 4.522 -0.120 1.00 . A A . 24 PHE HZ 1 1
6 4181 1 1 23 PHE N N -3.845 0.690 -4.691 1.00 . A A . 24 PHE N 1 1
6 4182 1 1 23 PHE O O -2.621 2.465 -7.409 1.00 . A A . 24 PHE O 1 1
6 4183 1 1 24 ALA C C -2.688 0.577 -9.091 1.00 . A A . 25 ALA C 1 1
6 4184 1 1 24 ALA CA C -1.612 0.043 -8.174 1.00 . A A . 25 ALA CA 1 1
6 4185 1 1 24 ALA CB C -1.453 -1.457 -8.347 1.00 . A A . 25 ALA CB 1 1
6 4186 1 1 24 ALA H H -2.046 -0.321 -6.142 1.00 . A A . 25 ALA H 1 1
6 4187 1 1 24 ALA HA H -0.667 0.536 -8.363 1.00 . A A . 25 ALA HA 1 1
6 4188 1 1 24 ALA HB1 H -2.370 -1.951 -8.063 1.00 . A A . 25 ALA HB1 1 1
6 4189 1 1 24 ALA HB2 H -0.648 -1.806 -7.724 1.00 . A A . 25 ALA HB2 1 1
6 4190 1 1 24 ALA HB3 H -1.233 -1.676 -9.381 1.00 . A A . 25 ALA HB3 1 1
6 4191 1 1 24 ALA N N -2.059 0.365 -6.838 1.00 . A A . 25 ALA N 1 1
6 4192 1 1 24 ALA O O -2.422 1.313 -10.042 1.00 . A A . 25 ALA O 1 1
6 4193 1 1 25 ASP C C -5.116 2.323 -9.282 1.00 . A A . 26 ASP C 1 1
6 4194 1 1 25 ASP CA C -5.079 0.791 -9.439 1.00 . A A . 26 ASP CA 1 1
6 4195 1 1 25 ASP CB C -6.374 0.172 -8.909 1.00 . A A . 26 ASP CB 1 1
6 4196 1 1 25 ASP CG C -7.280 -0.317 -10.022 1.00 . A A . 26 ASP CG 1 1
6 4197 1 1 25 ASP H H -4.065 -0.276 -7.902 1.00 . A A . 26 ASP H 1 1
6 4198 1 1 25 ASP HA H -4.964 0.545 -10.485 1.00 . A A . 26 ASP HA 1 1
6 4199 1 1 25 ASP HB2 H -6.132 -0.666 -8.273 1.00 . A A . 26 ASP HB2 1 1
6 4200 1 1 25 ASP HB3 H -6.910 0.912 -8.332 1.00 . A A . 26 ASP HB3 1 1
6 4201 1 1 25 ASP N N -3.927 0.267 -8.721 1.00 . A A . 26 ASP N 1 1
6 4202 1 1 25 ASP O O -5.242 3.055 -10.264 1.00 . A A . 26 ASP O 1 1
6 4203 1 1 25 ASP OD1 O -6.756 -0.697 -11.089 1.00 . A A . 26 ASP OD1 1 1
6 4204 1 1 25 ASP OD2 O -8.514 -0.319 -9.825 1.00 . A A . 26 ASP OD2 1 1
6 4205 1 1 26 ALA C C -4.096 5.025 -8.685 1.00 . A A . 27 ALA C 1 1
6 4206 1 1 26 ALA CA C -4.983 4.236 -7.715 1.00 . A A . 27 ALA CA 1 1
6 4207 1 1 26 ALA CB C -4.478 4.476 -6.301 1.00 . A A . 27 ALA CB 1 1
6 4208 1 1 26 ALA H H -4.875 2.154 -7.297 1.00 . A A . 27 ALA H 1 1
6 4209 1 1 26 ALA HA H -5.996 4.600 -7.753 1.00 . A A . 27 ALA HA 1 1
6 4210 1 1 26 ALA HB1 H -5.106 3.957 -5.601 1.00 . A A . 27 ALA HB1 1 1
6 4211 1 1 26 ALA HB2 H -4.505 5.534 -6.087 1.00 . A A . 27 ALA HB2 1 1
6 4212 1 1 26 ALA HB3 H -3.465 4.119 -6.212 1.00 . A A . 27 ALA HB3 1 1
6 4213 1 1 26 ALA N N -4.986 2.794 -8.029 1.00 . A A . 27 ALA N 1 1
6 4214 1 1 26 ALA O O -4.573 5.792 -9.521 1.00 . A A . 27 ALA O 1 1
6 4215 1 1 27 GLY C C -0.470 5.505 -8.531 1.00 . A A . 28 GLY C 1 1
6 4216 1 1 27 GLY CA C -1.771 5.497 -9.311 1.00 . A A . 28 GLY CA 1 1
6 4217 1 1 27 GLY H H -2.508 4.211 -7.812 1.00 . A A . 28 GLY H 1 1
6 4218 1 1 27 GLY HA2 H -1.634 4.969 -10.245 1.00 . A A . 28 GLY HA2 1 1
6 4219 1 1 27 GLY HA3 H -2.075 6.513 -9.508 1.00 . A A . 28 GLY HA3 1 1
6 4220 1 1 27 GLY N N -2.792 4.825 -8.518 1.00 . A A . 28 GLY N 1 1
6 4221 1 1 27 GLY O O 0.212 6.523 -8.414 1.00 . A A . 28 GLY O 1 1
6 4222 1 1 28 ILE C C 1.602 2.774 -7.422 1.00 . A A . 29 ILE C 1 1
6 4223 1 1 28 ILE CA C 0.960 4.115 -7.082 1.00 . A A . 29 ILE CA 1 1
6 4224 1 1 28 ILE CB C 0.577 4.164 -5.589 1.00 . A A . 29 ILE CB 1 1
6 4225 1 1 28 ILE CD1 C -0.352 6.531 -5.740 1.00 . A A . 29 ILE CD1 1 1
6 4226 1 1 28 ILE CG1 C -0.629 5.087 -5.382 1.00 . A A . 29 ILE CG1 1 1
6 4227 1 1 28 ILE CG2 C 1.756 4.638 -4.751 1.00 . A A . 29 ILE CG2 1 1
6 4228 1 1 28 ILE H H -0.822 3.610 -8.063 1.00 . A A . 29 ILE H 1 1
6 4229 1 1 28 ILE HA H 1.678 4.900 -7.274 1.00 . A A . 29 ILE HA 1 1
6 4230 1 1 28 ILE HB H 0.321 3.166 -5.274 1.00 . A A . 29 ILE HB 1 1
6 4231 1 1 28 ILE HD11 H -1.054 6.856 -6.494 1.00 . A A . 29 ILE HD11 1 1
6 4232 1 1 28 ILE HD12 H 0.654 6.621 -6.122 1.00 . A A . 29 ILE HD12 1 1
6 4233 1 1 28 ILE HD13 H -0.460 7.147 -4.859 1.00 . A A . 29 ILE HD13 1 1
6 4234 1 1 28 ILE HG12 H -1.447 4.745 -5.996 1.00 . A A . 29 ILE HG12 1 1
6 4235 1 1 28 ILE HG13 H -0.923 5.054 -4.348 1.00 . A A . 29 ILE HG13 1 1
6 4236 1 1 28 ILE HG21 H 1.406 5.319 -3.988 1.00 . A A . 29 ILE HG21 1 1
6 4237 1 1 28 ILE HG22 H 2.468 5.144 -5.385 1.00 . A A . 29 ILE HG22 1 1
6 4238 1 1 28 ILE HG23 H 2.231 3.788 -4.284 1.00 . A A . 29 ILE HG23 1 1
6 4239 1 1 28 ILE N N -0.190 4.347 -7.944 1.00 . A A . 29 ILE N 1 1
6 4240 1 1 28 ILE O O 1.233 2.143 -8.413 1.00 . A A . 29 ILE O 1 1
6 4241 1 1 29 ARG C C 2.496 -0.064 -6.548 1.00 . A A . 30 ARG C 1 1
6 4242 1 1 29 ARG CA C 3.335 1.144 -6.960 1.00 . A A . 30 ARG CA 1 1
6 4243 1 1 29 ARG CB C 4.678 1.119 -6.229 1.00 . A A . 30 ARG CB 1 1
6 4244 1 1 29 ARG CD C 6.198 2.506 -7.677 1.00 . A A . 30 ARG CD 1 1
6 4245 1 1 29 ARG CG C 5.468 2.413 -6.347 1.00 . A A . 30 ARG CG 1 1
6 4246 1 1 29 ARG CZ C 7.760 4.096 -8.733 1.00 . A A . 30 ARG CZ 1 1
6 4247 1 1 29 ARG H H 2.937 2.956 -5.937 1.00 . A A . 30 ARG H 1 1
6 4248 1 1 29 ARG HA H 3.512 1.099 -8.024 1.00 . A A . 30 ARG HA 1 1
6 4249 1 1 29 ARG HB2 H 4.500 0.929 -5.182 1.00 . A A . 30 ARG HB2 1 1
6 4250 1 1 29 ARG HB3 H 5.279 0.318 -6.634 1.00 . A A . 30 ARG HB3 1 1
6 4251 1 1 29 ARG HD2 H 6.631 1.543 -7.904 1.00 . A A . 30 ARG HD2 1 1
6 4252 1 1 29 ARG HD3 H 5.486 2.769 -8.445 1.00 . A A . 30 ARG HD3 1 1
6 4253 1 1 29 ARG HE H 7.616 3.764 -6.771 1.00 . A A . 30 ARG HE 1 1
6 4254 1 1 29 ARG HG2 H 4.790 3.248 -6.264 1.00 . A A . 30 ARG HG2 1 1
6 4255 1 1 29 ARG HG3 H 6.192 2.455 -5.547 1.00 . A A . 30 ARG HG3 1 1
6 4256 1 1 29 ARG HH11 H 6.590 3.087 -10.038 1.00 . A A . 30 ARG HH11 1 1
6 4257 1 1 29 ARG HH12 H 7.692 4.219 -10.750 1.00 . A A . 30 ARG HH12 1 1
6 4258 1 1 29 ARG HH21 H 9.060 5.253 -7.703 1.00 . A A . 30 ARG HH21 1 1
6 4259 1 1 29 ARG HH22 H 9.093 5.449 -9.424 1.00 . A A . 30 ARG HH22 1 1
6 4260 1 1 29 ARG N N 2.627 2.385 -6.674 1.00 . A A . 30 ARG N 1 1
6 4261 1 1 29 ARG NE N 7.258 3.510 -7.647 1.00 . A A . 30 ARG NE 1 1
6 4262 1 1 29 ARG NH1 N 7.310 3.774 -9.939 1.00 . A A . 30 ARG NH1 1 1
6 4263 1 1 29 ARG NH2 N 8.716 5.008 -8.610 1.00 . A A . 30 ARG NH2 1 1
6 4264 1 1 29 ARG O O 1.682 0.020 -5.622 1.00 . A A . 30 ARG O 1 1
6 4265 1 1 30 LYS C C 2.493 -3.289 -5.976 1.00 . A A . 31 LYS C 1 1
6 4266 1 1 30 LYS CA C 1.947 -2.410 -7.098 1.00 . A A . 31 LYS CA 1 1
6 4267 1 1 30 LYS CB C 1.982 -3.208 -8.408 1.00 . A A . 31 LYS CB 1 1
6 4268 1 1 30 LYS CD C 0.632 -4.721 -9.889 1.00 . A A . 31 LYS CD 1 1
6 4269 1 1 30 LYS CE C -0.750 -5.344 -10.006 1.00 . A A . 31 LYS CE 1 1
6 4270 1 1 30 LYS CG C 0.614 -3.482 -9.009 1.00 . A A . 31 LYS CG 1 1
6 4271 1 1 30 LYS H H 3.330 -1.107 -8.017 1.00 . A A . 31 LYS H 1 1
6 4272 1 1 30 LYS HA H 0.925 -2.159 -6.875 1.00 . A A . 31 LYS HA 1 1
6 4273 1 1 30 LYS HB2 H 2.562 -2.657 -9.132 1.00 . A A . 31 LYS HB2 1 1
6 4274 1 1 30 LYS HB3 H 2.465 -4.157 -8.225 1.00 . A A . 31 LYS HB3 1 1
6 4275 1 1 30 LYS HD2 H 0.975 -4.445 -10.876 1.00 . A A . 31 LYS HD2 1 1
6 4276 1 1 30 LYS HD3 H 1.309 -5.446 -9.461 1.00 . A A . 31 LYS HD3 1 1
6 4277 1 1 30 LYS HE2 H -1.485 -4.626 -9.672 1.00 . A A . 31 LYS HE2 1 1
6 4278 1 1 30 LYS HE3 H -0.934 -5.588 -11.041 1.00 . A A . 31 LYS HE3 1 1
6 4279 1 1 30 LYS HG2 H -0.098 -3.628 -8.212 1.00 . A A . 31 LYS HG2 1 1
6 4280 1 1 30 LYS HG3 H 0.324 -2.632 -9.608 1.00 . A A . 31 LYS HG3 1 1
6 4281 1 1 30 LYS HZ1 H -0.217 -7.306 -9.536 1.00 . A A . 31 LYS HZ1 1 1
6 4282 1 1 30 LYS HZ2 H -1.843 -6.950 -9.240 1.00 . A A . 31 LYS HZ2 1 1
6 4283 1 1 30 LYS HZ3 H -0.648 -6.374 -8.192 1.00 . A A . 31 LYS HZ3 1 1
6 4284 1 1 30 LYS N N 2.689 -1.158 -7.285 1.00 . A A . 31 LYS N 1 1
6 4285 1 1 30 LYS NZ N -0.874 -6.580 -9.186 1.00 . A A . 31 LYS NZ 1 1
6 4286 1 1 30 LYS O O 3.652 -3.170 -5.572 1.00 . A A . 31 LYS O 1 1
6 4287 1 1 31 SER C C 2.443 -6.453 -4.949 1.00 . A A . 32 SER C 1 1
6 4288 1 1 31 SER CA C 1.932 -5.116 -4.423 1.00 . A A . 32 SER CA 1 1
6 4289 1 1 31 SER CB C 0.693 -5.345 -3.554 1.00 . A A . 32 SER CB 1 1
6 4290 1 1 31 SER H H 0.721 -4.207 -5.891 1.00 . A A . 32 SER H 1 1
6 4291 1 1 31 SER HA H 2.702 -4.672 -3.815 1.00 . A A . 32 SER HA 1 1
6 4292 1 1 31 SER HB2 H 0.987 -5.396 -2.517 1.00 . A A . 32 SER HB2 1 1
6 4293 1 1 31 SER HB3 H 0.005 -4.524 -3.692 1.00 . A A . 32 SER HB3 1 1
6 4294 1 1 31 SER HG H 0.495 -7.295 -3.503 1.00 . A A . 32 SER HG 1 1
6 4295 1 1 31 SER N N 1.619 -4.180 -5.500 1.00 . A A . 32 SER N 1 1
6 4296 1 1 31 SER O O 2.498 -6.684 -6.157 1.00 . A A . 32 SER O 1 1
6 4297 1 1 31 SER OG O 0.034 -6.553 -3.900 1.00 . A A . 32 SER OG 1 1
6 4298 1 1 32 ALA C C 4.868 -8.590 -4.390 1.00 . A A . 33 ALA C 1 1
6 4299 1 1 32 ALA CA C 3.351 -8.649 -4.302 1.00 . A A . 33 ALA CA 1 1
6 4300 1 1 32 ALA CB C 2.755 -9.219 -5.584 1.00 . A A . 33 ALA CB 1 1
6 4301 1 1 32 ALA H H 2.743 -7.056 -3.075 1.00 . A A . 33 ALA H 1 1
6 4302 1 1 32 ALA HA H 3.077 -9.301 -3.484 1.00 . A A . 33 ALA HA 1 1
6 4303 1 1 32 ALA HB1 H 3.283 -8.816 -6.436 1.00 . A A . 33 ALA HB1 1 1
6 4304 1 1 32 ALA HB2 H 1.711 -8.950 -5.647 1.00 . A A . 33 ALA HB2 1 1
6 4305 1 1 32 ALA HB3 H 2.850 -10.295 -5.578 1.00 . A A . 33 ALA HB3 1 1
6 4306 1 1 32 ALA N N 2.821 -7.321 -4.007 1.00 . A A . 33 ALA N 1 1
6 4307 1 1 32 ALA O O 5.465 -9.108 -5.333 1.00 . A A . 33 ALA O 1 1
6 4308 1 1 33 ASP C C 7.409 -7.072 -4.654 1.00 . A A . 34 ASP C 1 1
6 4309 1 1 33 ASP CA C 6.947 -7.809 -3.402 1.00 . A A . 34 ASP CA 1 1
6 4310 1 1 33 ASP CB C 7.606 -9.188 -3.329 1.00 . A A . 34 ASP CB 1 1
6 4311 1 1 33 ASP CG C 9.035 -9.121 -2.827 1.00 . A A . 34 ASP CG 1 1
6 4312 1 1 33 ASP H H 4.965 -7.530 -2.671 1.00 . A A . 34 ASP H 1 1
6 4313 1 1 33 ASP HA H 7.232 -7.234 -2.535 1.00 . A A . 34 ASP HA 1 1
6 4314 1 1 33 ASP HB2 H 7.039 -9.816 -2.658 1.00 . A A . 34 ASP HB2 1 1
6 4315 1 1 33 ASP HB3 H 7.609 -9.631 -4.314 1.00 . A A . 34 ASP HB3 1 1
6 4316 1 1 33 ASP N N 5.493 -7.939 -3.406 1.00 . A A . 34 ASP N 1 1
6 4317 1 1 33 ASP O O 7.432 -7.640 -5.745 1.00 . A A . 34 ASP O 1 1
6 4318 1 1 33 ASP OD1 O 9.790 -8.246 -3.300 1.00 . A A . 34 ASP OD1 1 1
6 4319 1 1 33 ASP OD2 O 9.399 -9.943 -1.961 1.00 . A A . 34 ASP OD2 1 1
6 4320 1 1 34 ASP C C 8.288 -3.499 -5.147 1.00 . A A . 35 ASP C 1 1
6 4321 1 1 34 ASP CA C 8.224 -4.958 -5.599 1.00 . A A . 35 ASP CA 1 1
6 4322 1 1 34 ASP CB C 7.305 -5.110 -6.822 1.00 . A A . 35 ASP CB 1 1
6 4323 1 1 34 ASP CG C 7.761 -4.269 -8.000 1.00 . A A . 35 ASP CG 1 1
6 4324 1 1 34 ASP H H 7.726 -5.415 -3.576 1.00 . A A . 35 ASP H 1 1
6 4325 1 1 34 ASP HA H 9.221 -5.279 -5.866 1.00 . A A . 35 ASP HA 1 1
6 4326 1 1 34 ASP HB2 H 7.292 -6.143 -7.131 1.00 . A A . 35 ASP HB2 1 1
6 4327 1 1 34 ASP HB3 H 6.304 -4.808 -6.552 1.00 . A A . 35 ASP HB3 1 1
6 4328 1 1 34 ASP N N 7.768 -5.802 -4.483 1.00 . A A . 35 ASP N 1 1
6 4329 1 1 34 ASP O O 9.110 -3.154 -4.297 1.00 . A A . 35 ASP O 1 1
6 4330 1 1 34 ASP OD1 O 8.839 -3.643 -7.903 1.00 . A A . 35 ASP OD1 1 1
6 4331 1 1 34 ASP OD2 O 7.040 -4.235 -9.019 1.00 . A A . 35 ASP OD2 1 1
6 4332 1 1 35 SER C C 6.104 -0.847 -4.462 1.00 . A A . 36 SER C 1 1
6 4333 1 1 35 SER CA C 7.404 -1.234 -5.182 1.00 . A A . 36 SER CA 1 1
6 4334 1 1 35 SER CB C 7.649 -0.295 -6.365 1.00 . A A . 36 SER CB 1 1
6 4335 1 1 35 SER H H 6.712 -2.929 -6.264 1.00 . A A . 36 SER H 1 1
6 4336 1 1 35 SER HA H 8.222 -1.130 -4.480 1.00 . A A . 36 SER HA 1 1
6 4337 1 1 35 SER HB2 H 7.252 0.682 -6.134 1.00 . A A . 36 SER HB2 1 1
6 4338 1 1 35 SER HB3 H 8.711 -0.220 -6.547 1.00 . A A . 36 SER HB3 1 1
6 4339 1 1 35 SER HG H 7.394 -1.623 -7.784 1.00 . A A . 36 SER HG 1 1
6 4340 1 1 35 SER N N 7.395 -2.630 -5.632 1.00 . A A . 36 SER N 1 1
6 4341 1 1 35 SER O O 5.008 -1.193 -4.900 1.00 . A A . 36 SER O 1 1
6 4342 1 1 35 SER OG O 7.016 -0.775 -7.539 1.00 . A A . 36 SER OG 1 1
6 4343 1 1 36 VAL C C 5.296 1.772 -2.046 1.00 . A A . 37 VAL C 1 1
6 4344 1 1 36 VAL CA C 5.117 0.337 -2.539 1.00 . A A . 37 VAL CA 1 1
6 4345 1 1 36 VAL CB C 4.946 -0.548 -1.285 1.00 . A A . 37 VAL CB 1 1
6 4346 1 1 36 VAL CG1 C 6.203 -0.501 -0.435 1.00 . A A . 37 VAL CG1 1 1
6 4347 1 1 36 VAL CG2 C 3.747 -0.121 -0.457 1.00 . A A . 37 VAL CG2 1 1
6 4348 1 1 36 VAL H H 7.156 0.124 -3.069 1.00 . A A . 37 VAL H 1 1
6 4349 1 1 36 VAL HA H 4.219 0.270 -3.134 1.00 . A A . 37 VAL HA 1 1
6 4350 1 1 36 VAL HB H 4.791 -1.559 -1.602 1.00 . A A . 37 VAL HB 1 1
6 4351 1 1 36 VAL HG11 H 7.056 -0.737 -1.046 1.00 . A A . 37 VAL HG11 1 1
6 4352 1 1 36 VAL HG12 H 6.125 -1.214 0.370 1.00 . A A . 37 VAL HG12 1 1
6 4353 1 1 36 VAL HG13 H 6.320 0.492 -0.026 1.00 . A A . 37 VAL HG13 1 1
6 4354 1 1 36 VAL HG21 H 3.986 0.783 0.084 1.00 . A A . 37 VAL HG21 1 1
6 4355 1 1 36 VAL HG22 H 3.502 -0.903 0.243 1.00 . A A . 37 VAL HG22 1 1
6 4356 1 1 36 VAL HG23 H 2.904 0.060 -1.107 1.00 . A A . 37 VAL HG23 1 1
6 4357 1 1 36 VAL N N 6.254 -0.116 -3.350 1.00 . A A . 37 VAL N 1 1
6 4358 1 1 36 VAL O O 6.404 2.310 -2.042 1.00 . A A . 37 VAL O 1 1
6 4359 1 1 37 SER C C 3.668 3.633 0.421 1.00 . A A . 38 SER C 1 1
6 4360 1 1 37 SER CA C 4.227 3.693 -1.006 1.00 . A A . 38 SER CA 1 1
6 4361 1 1 37 SER CB C 3.399 4.656 -1.858 1.00 . A A . 38 SER CB 1 1
6 4362 1 1 37 SER H H 3.354 1.866 -1.570 1.00 . A A . 38 SER H 1 1
6 4363 1 1 37 SER HA H 5.253 4.025 -0.980 1.00 . A A . 38 SER HA 1 1
6 4364 1 1 37 SER HB2 H 3.866 4.772 -2.824 1.00 . A A . 38 SER HB2 1 1
6 4365 1 1 37 SER HB3 H 2.404 4.254 -1.985 1.00 . A A . 38 SER HB3 1 1
6 4366 1 1 37 SER HG H 3.450 6.614 -1.899 1.00 . A A . 38 SER HG 1 1
6 4367 1 1 37 SER N N 4.198 2.360 -1.573 1.00 . A A . 38 SER N 1 1
6 4368 1 1 37 SER O O 2.545 3.186 0.629 1.00 . A A . 38 SER O 1 1
6 4369 1 1 37 SER OG O 3.302 5.929 -1.242 1.00 . A A . 38 SER OG 1 1
6 4370 1 1 38 ALA C C 3.192 5.284 3.119 1.00 . A A . 39 ALA C 1 1
6 4371 1 1 38 ALA CA C 4.024 4.053 2.795 1.00 . A A . 39 ALA CA 1 1
6 4372 1 1 38 ALA CB C 5.233 3.971 3.716 1.00 . A A . 39 ALA CB 1 1
6 4373 1 1 38 ALA H H 5.337 4.398 1.188 1.00 . A A . 39 ALA H 1 1
6 4374 1 1 38 ALA HA H 3.420 3.170 2.948 1.00 . A A . 39 ALA HA 1 1
6 4375 1 1 38 ALA HB1 H 5.142 4.708 4.500 1.00 . A A . 39 ALA HB1 1 1
6 4376 1 1 38 ALA HB2 H 6.132 4.161 3.146 1.00 . A A . 39 ALA HB2 1 1
6 4377 1 1 38 ALA HB3 H 5.286 2.985 4.152 1.00 . A A . 39 ALA HB3 1 1
6 4378 1 1 38 ALA N N 4.452 4.071 1.400 1.00 . A A . 39 ALA N 1 1
6 4379 1 1 38 ALA O O 3.326 6.322 2.471 1.00 . A A . 39 ALA O 1 1
6 4380 1 1 39 GLN C C 0.447 6.538 3.396 1.00 . A A . 40 GLN C 1 1
6 4381 1 1 39 GLN CA C 1.457 6.269 4.501 1.00 . A A . 40 GLN CA 1 1
6 4382 1 1 39 GLN CB C 2.282 7.528 4.787 1.00 . A A . 40 GLN CB 1 1
6 4383 1 1 39 GLN CD C 3.538 8.581 6.708 1.00 . A A . 40 GLN CD 1 1
6 4384 1 1 39 GLN CG C 2.230 7.977 6.237 1.00 . A A . 40 GLN CG 1 1
6 4385 1 1 39 GLN H H 2.243 4.310 4.585 1.00 . A A . 40 GLN H 1 1
6 4386 1 1 39 GLN HA H 0.923 5.982 5.395 1.00 . A A . 40 GLN HA 1 1
6 4387 1 1 39 GLN HB2 H 3.313 7.333 4.532 1.00 . A A . 40 GLN HB2 1 1
6 4388 1 1 39 GLN HB3 H 1.916 8.336 4.169 1.00 . A A . 40 GLN HB3 1 1
6 4389 1 1 39 GLN HE21 H 2.944 10.386 6.123 1.00 . A A . 40 GLN HE21 1 1
6 4390 1 1 39 GLN HE22 H 4.518 10.307 6.832 1.00 . A A . 40 GLN HE22 1 1
6 4391 1 1 39 GLN HG2 H 1.451 8.717 6.343 1.00 . A A . 40 GLN HG2 1 1
6 4392 1 1 39 GLN HG3 H 2.000 7.122 6.857 1.00 . A A . 40 GLN HG3 1 1
6 4393 1 1 39 GLN N N 2.320 5.163 4.115 1.00 . A A . 40 GLN N 1 1
6 4394 1 1 39 GLN NE2 N 3.682 9.890 6.537 1.00 . A A . 40 GLN NE2 1 1
6 4395 1 1 39 GLN O O -0.194 7.589 3.366 1.00 . A A . 40 GLN O 1 1
6 4396 1 1 39 GLN OE1 O 4.411 7.880 7.220 1.00 . A A . 40 GLN OE1 1 1
6 4397 1 1 40 GLU C C -1.933 4.989 1.721 1.00 . A A . 41 GLU C 1 1
6 4398 1 1 40 GLU CA C -0.627 5.696 1.391 1.00 . A A . 41 GLU CA 1 1
6 4399 1 1 40 GLU CB C -0.007 5.157 0.095 1.00 . A A . 41 GLU CB 1 1
6 4400 1 1 40 GLU CD C -0.689 7.260 -1.155 1.00 . A A . 41 GLU CD 1 1
6 4401 1 1 40 GLU CG C 0.405 6.242 -0.891 1.00 . A A . 41 GLU CG 1 1
6 4402 1 1 40 GLU H H 0.841 4.754 2.574 1.00 . A A . 41 GLU H 1 1
6 4403 1 1 40 GLU HA H -0.839 6.735 1.263 1.00 . A A . 41 GLU HA 1 1
6 4404 1 1 40 GLU HB2 H 0.875 4.588 0.346 1.00 . A A . 41 GLU HB2 1 1
6 4405 1 1 40 GLU HB3 H -0.715 4.507 -0.390 1.00 . A A . 41 GLU HB3 1 1
6 4406 1 1 40 GLU HG2 H 1.265 6.761 -0.494 1.00 . A A . 41 GLU HG2 1 1
6 4407 1 1 40 GLU HG3 H 0.672 5.773 -1.828 1.00 . A A . 41 GLU HG3 1 1
6 4408 1 1 40 GLU N N 0.307 5.573 2.491 1.00 . A A . 41 GLU N 1 1
6 4409 1 1 40 GLU O O -2.969 5.306 1.148 1.00 . A A . 41 GLU O 1 1
6 4410 1 1 40 GLU OE1 O -0.824 8.208 -0.355 1.00 . A A . 41 GLU OE1 1 1
6 4411 1 1 40 GLU OE2 O -1.406 7.112 -2.167 1.00 . A A . 41 GLU OE2 1 1
6 4412 1 1 41 LYS C C -4.330 4.191 3.101 1.00 . A A . 42 LYS C 1 1
6 4413 1 1 41 LYS CA C -3.078 3.305 3.091 1.00 . A A . 42 LYS CA 1 1
6 4414 1 1 41 LYS CB C -2.861 2.704 4.481 1.00 . A A . 42 LYS CB 1 1
6 4415 1 1 41 LYS CD C -1.038 3.937 5.698 1.00 . A A . 42 LYS CD 1 1
6 4416 1 1 41 LYS CE C -0.578 3.669 7.122 1.00 . A A . 42 LYS CE 1 1
6 4417 1 1 41 LYS CG C -2.538 3.736 5.548 1.00 . A A . 42 LYS CG 1 1
6 4418 1 1 41 LYS H H -1.021 3.845 3.108 1.00 . A A . 42 LYS H 1 1
6 4419 1 1 41 LYS HA H -3.232 2.503 2.386 1.00 . A A . 42 LYS HA 1 1
6 4420 1 1 41 LYS HB2 H -3.758 2.179 4.777 1.00 . A A . 42 LYS HB2 1 1
6 4421 1 1 41 LYS HB3 H -2.043 2.000 4.432 1.00 . A A . 42 LYS HB3 1 1
6 4422 1 1 41 LYS HD2 H -0.524 3.259 5.032 1.00 . A A . 42 LYS HD2 1 1
6 4423 1 1 41 LYS HD3 H -0.793 4.956 5.437 1.00 . A A . 42 LYS HD3 1 1
6 4424 1 1 41 LYS HE2 H -0.928 2.692 7.422 1.00 . A A . 42 LYS HE2 1 1
6 4425 1 1 41 LYS HE3 H 0.502 3.686 7.148 1.00 . A A . 42 LYS HE3 1 1
6 4426 1 1 41 LYS HG2 H -2.989 4.677 5.272 1.00 . A A . 42 LYS HG2 1 1
6 4427 1 1 41 LYS HG3 H -2.945 3.403 6.491 1.00 . A A . 42 LYS HG3 1 1
6 4428 1 1 41 LYS HZ1 H -0.390 5.423 8.240 1.00 . A A . 42 LYS HZ1 1 1
6 4429 1 1 41 LYS HZ2 H -1.335 4.235 8.985 1.00 . A A . 42 LYS HZ2 1 1
6 4430 1 1 41 LYS HZ3 H -1.961 5.126 7.691 1.00 . A A . 42 LYS HZ3 1 1
6 4431 1 1 41 LYS N N -1.883 4.045 2.670 1.00 . A A . 42 LYS N 1 1
6 4432 1 1 41 LYS NZ N -1.103 4.685 8.077 1.00 . A A . 42 LYS NZ 1 1
6 4433 1 1 41 LYS O O -5.435 3.717 2.835 1.00 . A A . 42 LYS O 1 1
6 4434 1 1 42 GLN C C -6.159 6.277 2.207 1.00 . A A . 43 GLN C 1 1
6 4435 1 1 42 GLN CA C -5.270 6.425 3.443 1.00 . A A . 43 GLN CA 1 1
6 4436 1 1 42 GLN CB C -4.748 7.859 3.543 1.00 . A A . 43 GLN CB 1 1
6 4437 1 1 42 GLN CD C -5.506 10.267 3.638 1.00 . A A . 43 GLN CD 1 1
6 4438 1 1 42 GLN CG C -5.768 8.844 4.092 1.00 . A A . 43 GLN CG 1 1
6 4439 1 1 42 GLN H H -3.250 5.802 3.609 1.00 . A A . 43 GLN H 1 1
6 4440 1 1 42 GLN HA H -5.860 6.206 4.321 1.00 . A A . 43 GLN HA 1 1
6 4441 1 1 42 GLN HB2 H -3.884 7.870 4.192 1.00 . A A . 43 GLN HB2 1 1
6 4442 1 1 42 GLN HB3 H -4.452 8.192 2.559 1.00 . A A . 43 GLN HB3 1 1
6 4443 1 1 42 GLN HE21 H -3.703 10.228 4.474 1.00 . A A . 43 GLN HE21 1 1
6 4444 1 1 42 GLN HE22 H -4.132 11.704 3.686 1.00 . A A . 43 GLN HE22 1 1
6 4445 1 1 42 GLN HG2 H -6.751 8.551 3.754 1.00 . A A . 43 GLN HG2 1 1
6 4446 1 1 42 GLN HG3 H -5.734 8.814 5.171 1.00 . A A . 43 GLN HG3 1 1
6 4447 1 1 42 GLN N N -4.153 5.479 3.406 1.00 . A A . 43 GLN N 1 1
6 4448 1 1 42 GLN NE2 N -4.328 10.785 3.966 1.00 . A A . 43 GLN NE2 1 1
6 4449 1 1 42 GLN O O -7.374 6.117 2.318 1.00 . A A . 43 GLN O 1 1
6 4450 1 1 42 GLN OE1 O -6.352 10.894 3.001 1.00 . A A . 43 GLN OE1 1 1
6 4451 1 1 43 THR C C -7.028 4.829 -0.251 1.00 . A A . 44 THR C 1 1
6 4452 1 1 43 THR CA C -6.247 6.145 -0.225 1.00 . A A . 44 THR CA 1 1
6 4453 1 1 43 THR CB C -5.333 6.311 -1.442 1.00 . A A . 44 THR CB 1 1
6 4454 1 1 43 THR CG2 C -5.930 7.195 -2.516 1.00 . A A . 44 THR CG2 1 1
6 4455 1 1 43 THR H H -4.558 6.408 1.009 1.00 . A A . 44 THR H 1 1
6 4456 1 1 43 THR HA H -6.977 6.942 -0.254 1.00 . A A . 44 THR HA 1 1
6 4457 1 1 43 THR HB H -5.147 5.345 -1.881 1.00 . A A . 44 THR HB 1 1
6 4458 1 1 43 THR HG1 H -3.543 7.001 -1.838 1.00 . A A . 44 THR HG1 1 1
6 4459 1 1 43 THR HG21 H -6.551 6.600 -3.168 1.00 . A A . 44 THR HG21 1 1
6 4460 1 1 43 THR HG22 H -5.136 7.650 -3.090 1.00 . A A . 44 THR HG22 1 1
6 4461 1 1 43 THR HG23 H -6.527 7.968 -2.055 1.00 . A A . 44 THR HG23 1 1
6 4462 1 1 43 THR N N -5.536 6.303 1.032 1.00 . A A . 44 THR N 1 1
6 4463 1 1 43 THR O O -8.132 4.786 -0.772 1.00 . A A . 44 THR O 1 1
6 4464 1 1 43 THR OG1 O -4.096 6.886 -1.062 1.00 . A A . 44 THR OG1 1 1
6 4465 1 1 44 LEU C C -8.556 2.593 0.657 1.00 . A A . 45 LEU C 1 1
6 4466 1 1 44 LEU CA C -7.111 2.427 0.233 1.00 . A A . 45 LEU CA 1 1
6 4467 1 1 44 LEU CB C -6.396 1.441 1.162 1.00 . A A . 45 LEU CB 1 1
6 4468 1 1 44 LEU CD1 C -8.243 -0.116 1.841 1.00 . A A . 45 LEU CD1 1 1
6 4469 1 1 44 LEU CD2 C -7.043 -0.477 -0.324 1.00 . A A . 45 LEU CD2 1 1
6 4470 1 1 44 LEU CG C -6.913 0.000 1.115 1.00 . A A . 45 LEU CG 1 1
6 4471 1 1 44 LEU H H -5.549 3.802 0.643 1.00 . A A . 45 LEU H 1 1
6 4472 1 1 44 LEU HA H -7.083 2.052 -0.780 1.00 . A A . 45 LEU HA 1 1
6 4473 1 1 44 LEU HB2 H -5.347 1.434 0.903 1.00 . A A . 45 LEU HB2 1 1
6 4474 1 1 44 LEU HB3 H -6.495 1.801 2.176 1.00 . A A . 45 LEU HB3 1 1
6 4475 1 1 44 LEU HD11 H -8.369 -1.125 2.205 1.00 . A A . 45 LEU HD11 1 1
6 4476 1 1 44 LEU HD12 H -9.047 0.125 1.160 1.00 . A A . 45 LEU HD12 1 1
6 4477 1 1 44 LEU HD13 H -8.259 0.571 2.675 1.00 . A A . 45 LEU HD13 1 1
6 4478 1 1 44 LEU HD21 H -6.461 0.163 -0.970 1.00 . A A . 45 LEU HD21 1 1
6 4479 1 1 44 LEU HD22 H -8.081 -0.441 -0.623 1.00 . A A . 45 LEU HD22 1 1
6 4480 1 1 44 LEU HD23 H -6.682 -1.492 -0.402 1.00 . A A . 45 LEU HD23 1 1
6 4481 1 1 44 LEU HG H -6.204 -0.644 1.617 1.00 . A A . 45 LEU HG 1 1
6 4482 1 1 44 LEU N N -6.444 3.735 0.260 1.00 . A A . 45 LEU N 1 1
6 4483 1 1 44 LEU O O -9.467 2.169 -0.055 1.00 . A A . 45 LEU O 1 1
6 4484 1 1 45 ILE C C -10.862 4.168 1.004 1.00 . A A . 46 ILE C 1 1
6 4485 1 1 45 ILE CA C -10.120 3.584 2.202 1.00 . A A . 46 ILE CA 1 1
6 4486 1 1 45 ILE CB C -10.143 4.590 3.369 1.00 . A A . 46 ILE CB 1 1
6 4487 1 1 45 ILE CD1 C -9.261 5.019 5.717 1.00 . A A . 46 ILE CD1 1 1
6 4488 1 1 45 ILE CG1 C -9.294 4.077 4.533 1.00 . A A . 46 ILE CG1 1 1
6 4489 1 1 45 ILE CG2 C -11.573 4.845 3.823 1.00 . A A . 46 ILE CG2 1 1
6 4490 1 1 45 ILE H H -8.009 3.655 2.260 1.00 . A A . 46 ILE H 1 1
6 4491 1 1 45 ILE HA H -10.598 2.664 2.511 1.00 . A A . 46 ILE HA 1 1
6 4492 1 1 45 ILE HB H -9.732 5.525 3.018 1.00 . A A . 46 ILE HB 1 1
6 4493 1 1 45 ILE HD11 H -10.269 5.194 6.064 1.00 . A A . 46 ILE HD11 1 1
6 4494 1 1 45 ILE HD12 H -8.816 5.957 5.418 1.00 . A A . 46 ILE HD12 1 1
6 4495 1 1 45 ILE HD13 H -8.677 4.580 6.511 1.00 . A A . 46 ILE HD13 1 1
6 4496 1 1 45 ILE HG12 H -9.692 3.133 4.873 1.00 . A A . 46 ILE HG12 1 1
6 4497 1 1 45 ILE HG13 H -8.278 3.933 4.195 1.00 . A A . 46 ILE HG13 1 1
6 4498 1 1 45 ILE HG21 H -12.075 3.902 3.978 1.00 . A A . 46 ILE HG21 1 1
6 4499 1 1 45 ILE HG22 H -12.096 5.410 3.066 1.00 . A A . 46 ILE HG22 1 1
6 4500 1 1 45 ILE HG23 H -11.562 5.404 4.747 1.00 . A A . 46 ILE HG23 1 1
6 4501 1 1 45 ILE N N -8.770 3.284 1.765 1.00 . A A . 46 ILE N 1 1
6 4502 1 1 45 ILE O O -11.981 3.771 0.678 1.00 . A A . 46 ILE O 1 1
6 4503 1 1 46 ASP C C -11.226 4.777 -1.870 1.00 . A A . 47 ASP C 1 1
6 4504 1 1 46 ASP CA C -10.709 5.783 -0.835 1.00 . A A . 47 ASP CA 1 1
6 4505 1 1 46 ASP CB C -9.638 6.673 -1.470 1.00 . A A . 47 ASP CB 1 1
6 4506 1 1 46 ASP CG C -10.216 7.946 -2.058 1.00 . A A . 47 ASP CG 1 1
6 4507 1 1 46 ASP H H -9.296 5.357 0.666 1.00 . A A . 47 ASP H 1 1
6 4508 1 1 46 ASP HA H -11.511 6.400 -0.514 1.00 . A A . 47 ASP HA 1 1
6 4509 1 1 46 ASP HB2 H -8.911 6.944 -0.719 1.00 . A A . 47 ASP HB2 1 1
6 4510 1 1 46 ASP HB3 H -9.146 6.125 -2.261 1.00 . A A . 47 ASP HB3 1 1
6 4511 1 1 46 ASP N N -10.186 5.114 0.348 1.00 . A A . 47 ASP N 1 1
6 4512 1 1 46 ASP O O -12.362 4.882 -2.334 1.00 . A A . 47 ASP O 1 1
6 4513 1 1 46 ASP OD1 O -11.299 8.372 -1.603 1.00 . A A . 47 ASP OD1 1 1
6 4514 1 1 46 ASP OD2 O -9.586 8.517 -2.972 1.00 . A A . 47 ASP OD2 1 1
6 4515 1 1 47 HIS C C -12.109 2.176 -2.825 1.00 . A A . 48 HIS C 1 1
6 4516 1 1 47 HIS CA C -10.755 2.772 -3.191 1.00 . A A . 48 HIS CA 1 1
6 4517 1 1 47 HIS CB C -9.702 1.653 -3.226 1.00 . A A . 48 HIS CB 1 1
6 4518 1 1 47 HIS CD2 C -7.798 1.726 -5.005 1.00 . A A . 48 HIS CD2 1 1
6 4519 1 1 47 HIS CE1 C -6.354 2.931 -3.885 1.00 . A A . 48 HIS CE1 1 1
6 4520 1 1 47 HIS CG C -8.373 2.042 -3.814 1.00 . A A . 48 HIS CG 1 1
6 4521 1 1 47 HIS H H -9.497 3.768 -1.812 1.00 . A A . 48 HIS H 1 1
6 4522 1 1 47 HIS HA H -10.821 3.233 -4.164 1.00 . A A . 48 HIS HA 1 1
6 4523 1 1 47 HIS HB2 H -9.523 1.313 -2.217 1.00 . A A . 48 HIS HB2 1 1
6 4524 1 1 47 HIS HB3 H -10.091 0.830 -3.808 1.00 . A A . 48 HIS HB3 1 1
6 4525 1 1 47 HIS HD1 H -7.557 3.196 -2.248 1.00 . A A . 48 HIS HD1 1 1
6 4526 1 1 47 HIS HD2 H -8.221 1.111 -5.786 1.00 . A A . 48 HIS HD2 1 1
6 4527 1 1 47 HIS HE1 H -5.438 3.434 -3.601 1.00 . A A . 48 HIS HE1 1 1
6 4528 1 1 47 HIS HE2 H -5.955 2.320 -5.791 1.00 . A A . 48 HIS HE2 1 1
6 4529 1 1 47 HIS N N -10.386 3.800 -2.220 1.00 . A A . 48 HIS N 1 1
6 4530 1 1 47 HIS ND1 N -7.439 2.803 -3.137 1.00 . A A . 48 HIS ND1 1 1
6 4531 1 1 47 HIS NE2 N -6.554 2.293 -5.019 1.00 . A A . 48 HIS NE2 1 1
6 4532 1 1 47 HIS O O -13.004 2.070 -3.663 1.00 . A A . 48 HIS O 1 1
6 4533 1 1 48 LEU C C -14.672 2.116 -1.331 1.00 . A A . 49 LEU C 1 1
6 4534 1 1 48 LEU CA C -13.480 1.201 -1.062 1.00 . A A . 49 LEU CA 1 1
6 4535 1 1 48 LEU CB C -13.366 0.918 0.439 1.00 . A A . 49 LEU CB 1 1
6 4536 1 1 48 LEU CD1 C -12.765 -1.333 1.375 1.00 . A A . 49 LEU CD1 1 1
6 4537 1 1 48 LEU CD2 C -14.959 -0.283 1.964 1.00 . A A . 49 LEU CD2 1 1
6 4538 1 1 48 LEU CG C -13.901 -0.448 0.883 1.00 . A A . 49 LEU CG 1 1
6 4539 1 1 48 LEU H H -11.490 1.903 -0.944 1.00 . A A . 49 LEU H 1 1
6 4540 1 1 48 LEU HA H -13.632 0.271 -1.581 1.00 . A A . 49 LEU HA 1 1
6 4541 1 1 48 LEU HB2 H -12.324 0.984 0.717 1.00 . A A . 49 LEU HB2 1 1
6 4542 1 1 48 LEU HB3 H -13.911 1.684 0.971 1.00 . A A . 49 LEU HB3 1 1
6 4543 1 1 48 LEU HD11 H -13.173 -2.249 1.778 1.00 . A A . 49 LEU HD11 1 1
6 4544 1 1 48 LEU HD12 H -12.214 -0.816 2.145 1.00 . A A . 49 LEU HD12 1 1
6 4545 1 1 48 LEU HD13 H -12.106 -1.564 0.552 1.00 . A A . 49 LEU HD13 1 1
6 4546 1 1 48 LEU HD21 H -14.606 0.415 2.709 1.00 . A A . 49 LEU HD21 1 1
6 4547 1 1 48 LEU HD22 H -15.149 -1.239 2.429 1.00 . A A . 49 LEU HD22 1 1
6 4548 1 1 48 LEU HD23 H -15.870 0.090 1.522 1.00 . A A . 49 LEU HD23 1 1
6 4549 1 1 48 LEU HG H -14.360 -0.937 0.036 1.00 . A A . 49 LEU HG 1 1
6 4550 1 1 48 LEU N N -12.243 1.789 -1.559 1.00 . A A . 49 LEU N 1 1
6 4551 1 1 48 LEU O O -15.527 1.809 -2.161 1.00 . A A . 49 LEU O 1 1
6 4552 1 1 49 ASN C C -15.860 4.726 -2.215 1.00 . A A . 50 ASN C 1 1
6 4553 1 1 49 ASN CA C -15.806 4.200 -0.783 1.00 . A A . 50 ASN CA 1 1
6 4554 1 1 49 ASN CB C -15.634 5.363 0.194 1.00 . A A . 50 ASN CB 1 1
6 4555 1 1 49 ASN CG C -16.961 5.902 0.692 1.00 . A A . 50 ASN CG 1 1
6 4556 1 1 49 ASN H H -14.008 3.428 0.024 1.00 . A A . 50 ASN H 1 1
6 4557 1 1 49 ASN HA H -16.732 3.691 -0.565 1.00 . A A . 50 ASN HA 1 1
6 4558 1 1 49 ASN HB2 H -15.061 5.028 1.045 1.00 . A A . 50 ASN HB2 1 1
6 4559 1 1 49 ASN HB3 H -15.102 6.164 -0.300 1.00 . A A . 50 ASN HB3 1 1
6 4560 1 1 49 ASN HD21 H -17.300 6.764 -1.069 1.00 . A A . 50 ASN HD21 1 1
6 4561 1 1 49 ASN HD22 H -18.531 6.981 0.124 1.00 . A A . 50 ASN HD22 1 1
6 4562 1 1 49 ASN N N -14.720 3.240 -0.623 1.00 . A A . 50 ASN N 1 1
6 4563 1 1 49 ASN ND2 N -17.668 6.622 -0.172 1.00 . A A . 50 ASN ND2 1 1
6 4564 1 1 49 ASN O O -14.901 5.411 -2.628 1.00 . A A . 50 ASN O 1 1
6 4565 1 1 49 ASN OXT O -16.861 4.449 -2.908 1.00 . A A . 50 ASN OXT 1 1
6 4566 1 1 49 ASN OD1 O -17.346 5.674 1.838 1.00 . A A . 50 ASN OD1 1 1
7 4567 1 1 1 THR C C 6.825 6.510 1.282 1.00 . A A . 2 THR C 1 1
7 4568 1 1 1 THR CA C 6.918 7.746 2.171 1.00 . A A . 2 THR CA 1 1
7 4569 1 1 1 THR CB C 6.252 8.940 1.485 1.00 . A A . 2 THR CB 1 1
7 4570 1 1 1 THR CG2 C 5.913 10.066 2.437 1.00 . A A . 2 THR CG2 1 1
7 4571 1 1 1 THR H1 H 8.348 9.057 2.854 1.00 . A A . 2 THR H1 1 1
7 4572 1 1 1 THR H2 H 8.860 8.047 1.564 1.00 . A A . 2 THR H2 1 1
7 4573 1 1 1 THR H3 H 8.696 7.404 3.147 1.00 . A A . 2 THR H3 1 1
7 4574 1 1 1 THR HA H 6.415 7.547 3.105 1.00 . A A . 2 THR HA 1 1
7 4575 1 1 1 THR HB H 5.333 8.609 1.022 1.00 . A A . 2 THR HB 1 1
7 4576 1 1 1 THR HG1 H 6.567 9.988 -0.140 1.00 . A A . 2 THR HG1 1 1
7 4577 1 1 1 THR HG21 H 6.744 10.753 2.492 1.00 . A A . 2 THR HG21 1 1
7 4578 1 1 1 THR HG22 H 5.716 9.659 3.419 1.00 . A A . 2 THR HG22 1 1
7 4579 1 1 1 THR HG23 H 5.037 10.587 2.081 1.00 . A A . 2 THR HG23 1 1
7 4580 1 1 1 THR N N 8.333 8.095 2.460 1.00 . A A . 2 THR N 1 1
7 4581 1 1 1 THR O O 6.251 5.494 1.673 1.00 . A A . 2 THR O 1 1
7 4582 1 1 1 THR OG1 O 7.092 9.469 0.474 1.00 . A A . 2 THR OG1 1 1
7 4583 1 1 2 ASP C C 8.524 4.527 -0.582 1.00 . A A . 3 ASP C 1 1
7 4584 1 1 2 ASP CA C 7.378 5.494 -0.860 1.00 . A A . 3 ASP CA 1 1
7 4585 1 1 2 ASP CB C 7.474 6.016 -2.294 1.00 . A A . 3 ASP CB 1 1
7 4586 1 1 2 ASP CG C 8.699 6.882 -2.513 1.00 . A A . 3 ASP CG 1 1
7 4587 1 1 2 ASP H H 7.838 7.441 -0.168 1.00 . A A . 3 ASP H 1 1
7 4588 1 1 2 ASP HA H 6.442 4.970 -0.738 1.00 . A A . 3 ASP HA 1 1
7 4589 1 1 2 ASP HB2 H 7.524 5.178 -2.973 1.00 . A A . 3 ASP HB2 1 1
7 4590 1 1 2 ASP HB3 H 6.596 6.604 -2.516 1.00 . A A . 3 ASP HB3 1 1
7 4591 1 1 2 ASP N N 7.394 6.605 0.085 1.00 . A A . 3 ASP N 1 1
7 4592 1 1 2 ASP O O 9.683 4.932 -0.496 1.00 . A A . 3 ASP O 1 1
7 4593 1 1 2 ASP OD1 O 8.774 7.970 -1.903 1.00 . A A . 3 ASP OD1 1 1
7 4594 1 1 2 ASP OD2 O 9.584 6.473 -3.293 1.00 . A A . 3 ASP OD2 1 1
7 4595 1 1 3 VAL C C 8.825 0.931 -0.906 1.00 . A A . 4 VAL C 1 1
7 4596 1 1 3 VAL CA C 9.193 2.221 -0.184 1.00 . A A . 4 VAL CA 1 1
7 4597 1 1 3 VAL CB C 9.361 1.944 1.324 1.00 . A A . 4 VAL CB 1 1
7 4598 1 1 3 VAL CG1 C 10.790 1.520 1.627 1.00 . A A . 4 VAL CG1 1 1
7 4599 1 1 3 VAL CG2 C 8.982 3.167 2.148 1.00 . A A . 4 VAL CG2 1 1
7 4600 1 1 3 VAL H H 7.252 2.981 -0.533 1.00 . A A . 4 VAL H 1 1
7 4601 1 1 3 VAL HA H 10.138 2.577 -0.571 1.00 . A A . 4 VAL HA 1 1
7 4602 1 1 3 VAL HB H 8.703 1.134 1.595 1.00 . A A . 4 VAL HB 1 1
7 4603 1 1 3 VAL HG11 H 11.063 1.856 2.617 1.00 . A A . 4 VAL HG11 1 1
7 4604 1 1 3 VAL HG12 H 11.458 1.960 0.902 1.00 . A A . 4 VAL HG12 1 1
7 4605 1 1 3 VAL HG13 H 10.865 0.444 1.580 1.00 . A A . 4 VAL HG13 1 1
7 4606 1 1 3 VAL HG21 H 7.906 3.242 2.210 1.00 . A A . 4 VAL HG21 1 1
7 4607 1 1 3 VAL HG22 H 9.378 4.055 1.680 1.00 . A A . 4 VAL HG22 1 1
7 4608 1 1 3 VAL HG23 H 9.392 3.073 3.143 1.00 . A A . 4 VAL HG23 1 1
7 4609 1 1 3 VAL N N 8.192 3.247 -0.448 1.00 . A A . 4 VAL N 1 1
7 4610 1 1 3 VAL O O 7.783 0.851 -1.551 1.00 . A A . 4 VAL O 1 1
7 4611 1 1 4 THR C C 8.344 -2.151 -0.846 1.00 . A A . 5 THR C 1 1
7 4612 1 1 4 THR CA C 9.438 -1.328 -1.512 1.00 . A A . 5 THR CA 1 1
7 4613 1 1 4 THR CB C 10.720 -2.158 -1.619 1.00 . A A . 5 THR CB 1 1
7 4614 1 1 4 THR CG2 C 11.570 -2.128 -0.366 1.00 . A A . 5 THR CG2 1 1
7 4615 1 1 4 THR H H 10.521 0.052 -0.321 1.00 . A A . 5 THR H 1 1
7 4616 1 1 4 THR HA H 9.101 -1.087 -2.512 1.00 . A A . 5 THR HA 1 1
7 4617 1 1 4 THR HB H 11.314 -1.772 -2.431 1.00 . A A . 5 THR HB 1 1
7 4618 1 1 4 THR HG1 H 11.231 -3.990 -2.090 1.00 . A A . 5 THR HG1 1 1
7 4619 1 1 4 THR HG21 H 10.935 -2.226 0.503 1.00 . A A . 5 THR HG21 1 1
7 4620 1 1 4 THR HG22 H 12.106 -1.192 -0.316 1.00 . A A . 5 THR HG22 1 1
7 4621 1 1 4 THR HG23 H 12.276 -2.945 -0.389 1.00 . A A . 5 THR HG23 1 1
7 4622 1 1 4 THR N N 9.690 -0.067 -0.827 1.00 . A A . 5 THR N 1 1
7 4623 1 1 4 THR O O 8.416 -2.498 0.334 1.00 . A A . 5 THR O 1 1
7 4624 1 1 4 THR OG1 O 10.419 -3.515 -1.897 1.00 . A A . 5 THR OG1 1 1
7 4625 1 1 5 ILE C C 6.690 -4.633 -0.707 1.00 . A A . 6 ILE C 1 1
7 4626 1 1 5 ILE CA C 6.221 -3.300 -1.257 1.00 . A A . 6 ILE CA 1 1
7 4627 1 1 5 ILE CB C 5.233 -3.571 -2.439 1.00 . A A . 6 ILE CB 1 1
7 4628 1 1 5 ILE CD1 C 3.564 -5.262 -1.490 1.00 . A A . 6 ILE CD1 1 1
7 4629 1 1 5 ILE CG1 C 4.714 -5.015 -2.440 1.00 . A A . 6 ILE CG1 1 1
7 4630 1 1 5 ILE CG2 C 5.890 -3.287 -3.780 1.00 . A A . 6 ILE CG2 1 1
7 4631 1 1 5 ILE H H 7.411 -2.177 -2.589 1.00 . A A . 6 ILE H 1 1
7 4632 1 1 5 ILE HA H 5.686 -2.771 -0.483 1.00 . A A . 6 ILE HA 1 1
7 4633 1 1 5 ILE HB H 4.395 -2.905 -2.333 1.00 . A A . 6 ILE HB 1 1
7 4634 1 1 5 ILE HD11 H 3.270 -4.335 -1.030 1.00 . A A . 6 ILE HD11 1 1
7 4635 1 1 5 ILE HD12 H 3.872 -5.961 -0.726 1.00 . A A . 6 ILE HD12 1 1
7 4636 1 1 5 ILE HD13 H 2.731 -5.674 -2.035 1.00 . A A . 6 ILE HD13 1 1
7 4637 1 1 5 ILE HG12 H 4.377 -5.259 -3.432 1.00 . A A . 6 ILE HG12 1 1
7 4638 1 1 5 ILE HG13 H 5.517 -5.680 -2.172 1.00 . A A . 6 ILE HG13 1 1
7 4639 1 1 5 ILE HG21 H 6.020 -2.227 -3.900 1.00 . A A . 6 ILE HG21 1 1
7 4640 1 1 5 ILE HG22 H 5.265 -3.667 -4.574 1.00 . A A . 6 ILE HG22 1 1
7 4641 1 1 5 ILE HG23 H 6.848 -3.772 -3.816 1.00 . A A . 6 ILE HG23 1 1
7 4642 1 1 5 ILE N N 7.355 -2.481 -1.660 1.00 . A A . 6 ILE N 1 1
7 4643 1 1 5 ILE O O 7.756 -5.136 -1.073 1.00 . A A . 6 ILE O 1 1
7 4644 1 1 6 LYS C C 6.714 -6.326 2.148 1.00 . A A . 7 LYS C 1 1
7 4645 1 1 6 LYS CA C 6.064 -6.497 0.785 1.00 . A A . 7 LYS CA 1 1
7 4646 1 1 6 LYS CB C 6.894 -7.441 -0.092 1.00 . A A . 7 LYS CB 1 1
7 4647 1 1 6 LYS CD C 8.279 -9.155 1.122 1.00 . A A . 7 LYS CD 1 1
7 4648 1 1 6 LYS CE C 8.109 -10.127 2.279 1.00 . A A . 7 LYS CE 1 1
7 4649 1 1 6 LYS CG C 6.953 -8.865 0.438 1.00 . A A . 7 LYS CG 1 1
7 4650 1 1 6 LYS H H 5.006 -4.704 0.336 1.00 . A A . 7 LYS H 1 1
7 4651 1 1 6 LYS HA H 5.086 -6.936 0.940 1.00 . A A . 7 LYS HA 1 1
7 4652 1 1 6 LYS HB2 H 6.459 -7.467 -1.077 1.00 . A A . 7 LYS HB2 1 1
7 4653 1 1 6 LYS HB3 H 7.903 -7.064 -0.161 1.00 . A A . 7 LYS HB3 1 1
7 4654 1 1 6 LYS HD2 H 8.958 -9.585 0.402 1.00 . A A . 7 LYS HD2 1 1
7 4655 1 1 6 LYS HD3 H 8.688 -8.229 1.499 1.00 . A A . 7 LYS HD3 1 1
7 4656 1 1 6 LYS HE2 H 7.141 -10.601 2.198 1.00 . A A . 7 LYS HE2 1 1
7 4657 1 1 6 LYS HE3 H 8.884 -10.878 2.218 1.00 . A A . 7 LYS HE3 1 1
7 4658 1 1 6 LYS HG2 H 6.153 -9.005 1.151 1.00 . A A . 7 LYS HG2 1 1
7 4659 1 1 6 LYS HG3 H 6.826 -9.550 -0.388 1.00 . A A . 7 LYS HG3 1 1
7 4660 1 1 6 LYS HZ1 H 7.604 -8.590 3.603 1.00 . A A . 7 LYS HZ1 1 1
7 4661 1 1 6 LYS HZ2 H 9.185 -9.162 3.787 1.00 . A A . 7 LYS HZ2 1 1
7 4662 1 1 6 LYS HZ3 H 7.885 -10.081 4.355 1.00 . A A . 7 LYS HZ3 1 1
7 4663 1 1 6 LYS N N 5.841 -5.192 0.144 1.00 . A A . 7 LYS N 1 1
7 4664 1 1 6 LYS NZ N 8.203 -9.442 3.598 1.00 . A A . 7 LYS NZ 1 1
7 4665 1 1 6 LYS O O 6.026 -6.378 3.168 1.00 . A A . 7 LYS O 1 1
7 4666 1 1 7 THR C C 7.911 -4.861 4.239 1.00 . A A . 8 THR C 1 1
7 4667 1 1 7 THR CA C 8.708 -5.890 3.456 1.00 . A A . 8 THR CA 1 1
7 4668 1 1 7 THR CB C 10.143 -5.408 3.240 1.00 . A A . 8 THR CB 1 1
7 4669 1 1 7 THR CG2 C 11.077 -5.786 4.370 1.00 . A A . 8 THR CG2 1 1
7 4670 1 1 7 THR H H 8.538 -6.039 1.344 1.00 . A A . 8 THR H 1 1
7 4671 1 1 7 THR HA H 8.713 -6.826 3.996 1.00 . A A . 8 THR HA 1 1
7 4672 1 1 7 THR HB H 10.144 -4.331 3.158 1.00 . A A . 8 THR HB 1 1
7 4673 1 1 7 THR HG1 H 10.649 -5.279 1.352 1.00 . A A . 8 THR HG1 1 1
7 4674 1 1 7 THR HG21 H 11.392 -4.894 4.891 1.00 . A A . 8 THR HG21 1 1
7 4675 1 1 7 THR HG22 H 11.942 -6.293 3.968 1.00 . A A . 8 THR HG22 1 1
7 4676 1 1 7 THR HG23 H 10.563 -6.442 5.057 1.00 . A A . 8 THR HG23 1 1
7 4677 1 1 7 THR N N 8.030 -6.096 2.182 1.00 . A A . 8 THR N 1 1
7 4678 1 1 7 THR O O 7.492 -5.093 5.373 1.00 . A A . 8 THR O 1 1
7 4679 1 1 7 THR OG1 O 10.678 -5.945 2.043 1.00 . A A . 8 THR OG1 1 1
7 4680 1 1 8 LEU C C 5.386 -3.104 4.164 1.00 . A A . 9 LEU C 1 1
7 4681 1 1 8 LEU CA C 6.848 -2.672 4.110 1.00 . A A . 9 LEU CA 1 1
7 4682 1 1 8 LEU CB C 7.023 -1.392 3.299 1.00 . A A . 9 LEU CB 1 1
7 4683 1 1 8 LEU CD1 C 9.383 -0.547 3.311 1.00 . A A . 9 LEU CD1 1 1
7 4684 1 1 8 LEU CD2 C 7.493 1.027 3.771 1.00 . A A . 9 LEU CD2 1 1
7 4685 1 1 8 LEU CG C 8.000 -0.396 3.923 1.00 . A A . 9 LEU CG 1 1
7 4686 1 1 8 LEU H H 7.985 -3.665 2.650 1.00 . A A . 9 LEU H 1 1
7 4687 1 1 8 LEU HA H 7.186 -2.491 5.121 1.00 . A A . 9 LEU HA 1 1
7 4688 1 1 8 LEU HB2 H 7.380 -1.656 2.314 1.00 . A A . 9 LEU HB2 1 1
7 4689 1 1 8 LEU HB3 H 6.061 -0.911 3.203 1.00 . A A . 9 LEU HB3 1 1
7 4690 1 1 8 LEU HD11 H 9.994 0.299 3.590 1.00 . A A . 9 LEU HD11 1 1
7 4691 1 1 8 LEU HD12 H 9.299 -0.592 2.236 1.00 . A A . 9 LEU HD12 1 1
7 4692 1 1 8 LEU HD13 H 9.840 -1.456 3.674 1.00 . A A . 9 LEU HD13 1 1
7 4693 1 1 8 LEU HD21 H 7.172 1.189 2.753 1.00 . A A . 9 LEU HD21 1 1
7 4694 1 1 8 LEU HD22 H 8.283 1.719 4.016 1.00 . A A . 9 LEU HD22 1 1
7 4695 1 1 8 LEU HD23 H 6.659 1.183 4.439 1.00 . A A . 9 LEU HD23 1 1
7 4696 1 1 8 LEU HG H 8.085 -0.607 4.981 1.00 . A A . 9 LEU HG 1 1
7 4697 1 1 8 LEU N N 7.655 -3.746 3.569 1.00 . A A . 9 LEU N 1 1
7 4698 1 1 8 LEU O O 4.700 -2.889 5.166 1.00 . A A . 9 LEU O 1 1
7 4699 1 1 9 ALA C C 3.127 -4.897 4.250 1.00 . A A . 10 ALA C 1 1
7 4700 1 1 9 ALA CA C 3.519 -4.157 2.979 1.00 . A A . 10 ALA CA 1 1
7 4701 1 1 9 ALA CB C 3.327 -5.074 1.789 1.00 . A A . 10 ALA CB 1 1
7 4702 1 1 9 ALA H H 5.501 -3.840 2.297 1.00 . A A . 10 ALA H 1 1
7 4703 1 1 9 ALA HA H 2.892 -3.301 2.834 1.00 . A A . 10 ALA HA 1 1
7 4704 1 1 9 ALA HB1 H 4.166 -5.737 1.715 1.00 . A A . 10 ALA HB1 1 1
7 4705 1 1 9 ALA HB2 H 3.249 -4.485 0.889 1.00 . A A . 10 ALA HB2 1 1
7 4706 1 1 9 ALA HB3 H 2.427 -5.651 1.918 1.00 . A A . 10 ALA HB3 1 1
7 4707 1 1 9 ALA N N 4.908 -3.707 3.066 1.00 . A A . 10 ALA N 1 1
7 4708 1 1 9 ALA O O 2.221 -4.479 4.971 1.00 . A A . 10 ALA O 1 1
7 4709 1 1 10 ALA C C 3.802 -5.875 6.968 1.00 . A A . 11 ALA C 1 1
7 4710 1 1 10 ALA CA C 3.589 -6.752 5.741 1.00 . A A . 11 ALA CA 1 1
7 4711 1 1 10 ALA CB C 4.497 -7.971 5.789 1.00 . A A . 11 ALA CB 1 1
7 4712 1 1 10 ALA H H 4.563 -6.247 3.937 1.00 . A A . 11 ALA H 1 1
7 4713 1 1 10 ALA HA H 2.561 -7.090 5.720 1.00 . A A . 11 ALA HA 1 1
7 4714 1 1 10 ALA HB1 H 4.748 -8.272 4.783 1.00 . A A . 11 ALA HB1 1 1
7 4715 1 1 10 ALA HB2 H 3.986 -8.781 6.291 1.00 . A A . 11 ALA HB2 1 1
7 4716 1 1 10 ALA HB3 H 5.400 -7.726 6.329 1.00 . A A . 11 ALA HB3 1 1
7 4717 1 1 10 ALA N N 3.838 -5.978 4.537 1.00 . A A . 11 ALA N 1 1
7 4718 1 1 10 ALA O O 2.971 -5.839 7.876 1.00 . A A . 11 ALA O 1 1
7 4719 1 1 11 GLU C C 4.130 -3.718 8.829 1.00 . A A . 12 GLU C 1 1
7 4720 1 1 11 GLU CA C 5.327 -4.282 8.066 1.00 . A A . 12 GLU CA 1 1
7 4721 1 1 11 GLU CB C 6.179 -3.133 7.528 1.00 . A A . 12 GLU CB 1 1
7 4722 1 1 11 GLU CD C 6.873 -1.070 8.813 1.00 . A A . 12 GLU CD 1 1
7 4723 1 1 11 GLU CG C 7.126 -2.543 8.561 1.00 . A A . 12 GLU CG 1 1
7 4724 1 1 11 GLU H H 5.546 -5.270 6.210 1.00 . A A . 12 GLU H 1 1
7 4725 1 1 11 GLU HA H 5.928 -4.856 8.755 1.00 . A A . 12 GLU HA 1 1
7 4726 1 1 11 GLU HB2 H 6.766 -3.496 6.699 1.00 . A A . 12 GLU HB2 1 1
7 4727 1 1 11 GLU HB3 H 5.524 -2.347 7.178 1.00 . A A . 12 GLU HB3 1 1
7 4728 1 1 11 GLU HG2 H 7.001 -3.079 9.490 1.00 . A A . 12 GLU HG2 1 1
7 4729 1 1 11 GLU HG3 H 8.140 -2.665 8.209 1.00 . A A . 12 GLU HG3 1 1
7 4730 1 1 11 GLU N N 4.939 -5.177 6.975 1.00 . A A . 12 GLU N 1 1
7 4731 1 1 11 GLU O O 4.025 -3.909 10.041 1.00 . A A . 12 GLU O 1 1
7 4732 1 1 11 GLU OE1 O 6.042 -0.752 9.689 1.00 . A A . 12 GLU OE1 1 1
7 4733 1 1 11 GLU OE2 O 7.508 -0.234 8.135 1.00 . A A . 12 GLU OE2 1 1
7 4734 1 1 12 ARG C C 1.138 -3.536 9.299 1.00 . A A . 13 ARG C 1 1
7 4735 1 1 12 ARG CA C 2.072 -2.448 8.813 1.00 . A A . 13 ARG CA 1 1
7 4736 1 1 12 ARG CB C 1.328 -1.492 7.891 1.00 . A A . 13 ARG CB 1 1
7 4737 1 1 12 ARG CD C 3.123 0.257 8.224 1.00 . A A . 13 ARG CD 1 1
7 4738 1 1 12 ARG CG C 1.627 -0.020 8.155 1.00 . A A . 13 ARG CG 1 1
7 4739 1 1 12 ARG CZ C 4.620 1.992 9.131 1.00 . A A . 13 ARG CZ 1 1
7 4740 1 1 12 ARG H H 3.336 -2.874 7.162 1.00 . A A . 13 ARG H 1 1
7 4741 1 1 12 ARG HA H 2.425 -1.914 9.658 1.00 . A A . 13 ARG HA 1 1
7 4742 1 1 12 ARG HB2 H 1.591 -1.717 6.873 1.00 . A A . 13 ARG HB2 1 1
7 4743 1 1 12 ARG HB3 H 0.272 -1.649 8.019 1.00 . A A . 13 ARG HB3 1 1
7 4744 1 1 12 ARG HD2 H 3.622 -0.610 8.627 1.00 . A A . 13 ARG HD2 1 1
7 4745 1 1 12 ARG HD3 H 3.487 0.450 7.227 1.00 . A A . 13 ARG HD3 1 1
7 4746 1 1 12 ARG HE H 2.697 1.773 9.618 1.00 . A A . 13 ARG HE 1 1
7 4747 1 1 12 ARG HG2 H 1.202 0.570 7.360 1.00 . A A . 13 ARG HG2 1 1
7 4748 1 1 12 ARG HG3 H 1.175 0.264 9.095 1.00 . A A . 13 ARG HG3 1 1
7 4749 1 1 12 ARG HH11 H 5.493 0.745 7.800 1.00 . A A . 13 ARG HH11 1 1
7 4750 1 1 12 ARG HH12 H 6.525 1.973 8.454 1.00 . A A . 13 ARG HH12 1 1
7 4751 1 1 12 ARG HH21 H 4.052 3.388 10.479 1.00 . A A . 13 ARG HH21 1 1
7 4752 1 1 12 ARG HH22 H 5.707 3.473 9.975 1.00 . A A . 13 ARG HH22 1 1
7 4753 1 1 12 ARG N N 3.228 -3.016 8.139 1.00 . A A . 13 ARG N 1 1
7 4754 1 1 12 ARG NE N 3.425 1.411 9.069 1.00 . A A . 13 ARG NE 1 1
7 4755 1 1 12 ARG NH1 N 5.628 1.532 8.402 1.00 . A A . 13 ARG NH1 1 1
7 4756 1 1 12 ARG NH2 N 4.809 3.037 9.927 1.00 . A A . 13 ARG NH2 1 1
7 4757 1 1 12 ARG O O 0.693 -3.535 10.446 1.00 . A A . 13 ARG O 1 1
7 4758 1 1 13 GLN C C -1.502 -5.096 8.517 1.00 . A A . 14 GLN C 1 1
7 4759 1 1 13 GLN CA C -0.062 -5.557 8.668 1.00 . A A . 14 GLN CA 1 1
7 4760 1 1 13 GLN CB C 0.167 -6.128 10.073 1.00 . A A . 14 GLN CB 1 1
7 4761 1 1 13 GLN CD C 0.251 -8.241 11.452 1.00 . A A . 14 GLN CD 1 1
7 4762 1 1 13 GLN CG C -0.347 -7.548 10.244 1.00 . A A . 14 GLN CG 1 1
7 4763 1 1 13 GLN H H 1.231 -4.346 7.510 1.00 . A A . 14 GLN H 1 1
7 4764 1 1 13 GLN HA H 0.135 -6.327 7.936 1.00 . A A . 14 GLN HA 1 1
7 4765 1 1 13 GLN HB2 H 1.227 -6.124 10.282 1.00 . A A . 14 GLN HB2 1 1
7 4766 1 1 13 GLN HB3 H -0.334 -5.498 10.792 1.00 . A A . 14 GLN HB3 1 1
7 4767 1 1 13 GLN HE21 H -1.567 -8.625 12.160 1.00 . A A . 14 GLN HE21 1 1
7 4768 1 1 13 GLN HE22 H -0.251 -9.188 13.127 1.00 . A A . 14 GLN HE22 1 1
7 4769 1 1 13 GLN HG2 H -1.420 -7.517 10.360 1.00 . A A . 14 GLN HG2 1 1
7 4770 1 1 13 GLN HG3 H -0.097 -8.117 9.360 1.00 . A A . 14 GLN HG3 1 1
7 4771 1 1 13 GLN N N 0.840 -4.442 8.396 1.00 . A A . 14 GLN N 1 1
7 4772 1 1 13 GLN NE2 N -0.609 -8.735 12.336 1.00 . A A . 14 GLN NE2 1 1
7 4773 1 1 13 GLN O O -2.104 -4.586 9.461 1.00 . A A . 14 GLN O 1 1
7 4774 1 1 13 GLN OE1 O 1.470 -8.332 11.590 1.00 . A A . 14 GLN OE1 1 1
7 4775 1 1 14 THR C C -3.447 -3.372 6.592 1.00 . A A . 15 THR C 1 1
7 4776 1 1 14 THR CA C -3.402 -4.847 6.993 1.00 . A A . 15 THR CA 1 1
7 4777 1 1 14 THR CB C -4.344 -5.099 8.176 1.00 . A A . 15 THR CB 1 1
7 4778 1 1 14 THR CG2 C -5.800 -5.189 7.772 1.00 . A A . 15 THR CG2 1 1
7 4779 1 1 14 THR H H -1.489 -5.658 6.601 1.00 . A A . 15 THR H 1 1
7 4780 1 1 14 THR HA H -3.733 -5.440 6.153 1.00 . A A . 15 THR HA 1 1
7 4781 1 1 14 THR HB H -4.247 -4.285 8.881 1.00 . A A . 15 THR HB 1 1
7 4782 1 1 14 THR HG1 H -4.209 -7.050 8.269 1.00 . A A . 15 THR HG1 1 1
7 4783 1 1 14 THR HG21 H -6.344 -4.358 8.197 1.00 . A A . 15 THR HG21 1 1
7 4784 1 1 14 THR HG22 H -6.218 -6.117 8.136 1.00 . A A . 15 THR HG22 1 1
7 4785 1 1 14 THR HG23 H -5.878 -5.157 6.695 1.00 . A A . 15 THR HG23 1 1
7 4786 1 1 14 THR N N -2.037 -5.260 7.309 1.00 . A A . 15 THR N 1 1
7 4787 1 1 14 THR O O -4.510 -2.849 6.260 1.00 . A A . 15 THR O 1 1
7 4788 1 1 14 THR OG1 O -4.007 -6.305 8.838 1.00 . A A . 15 THR OG1 1 1
7 4789 1 1 15 SER C C -1.533 -1.112 4.883 1.00 . A A . 16 SER C 1 1
7 4790 1 1 15 SER CA C -2.229 -1.294 6.236 1.00 . A A . 16 SER CA 1 1
7 4791 1 1 15 SER CB C -1.559 -0.457 7.330 1.00 . A A . 16 SER CB 1 1
7 4792 1 1 15 SER H H -1.468 -3.164 6.877 1.00 . A A . 16 SER H 1 1
7 4793 1 1 15 SER HA H -3.249 -0.955 6.129 1.00 . A A . 16 SER HA 1 1
7 4794 1 1 15 SER HB2 H -1.503 -1.035 8.239 1.00 . A A . 16 SER HB2 1 1
7 4795 1 1 15 SER HB3 H -0.568 -0.178 7.019 1.00 . A A . 16 SER HB3 1 1
7 4796 1 1 15 SER HG H -2.721 0.653 8.450 1.00 . A A . 16 SER HG 1 1
7 4797 1 1 15 SER N N -2.290 -2.702 6.613 1.00 . A A . 16 SER N 1 1
7 4798 1 1 15 SER O O -2.195 -1.211 3.852 1.00 . A A . 16 SER O 1 1
7 4799 1 1 15 SER OG O -2.300 0.722 7.590 1.00 . A A . 16 SER OG 1 1
7 4800 1 1 16 VAL C C 0.256 -1.761 2.603 1.00 . A A . 17 VAL C 1 1
7 4801 1 1 16 VAL CA C 0.460 -0.614 3.596 1.00 . A A . 17 VAL CA 1 1
7 4802 1 1 16 VAL CB C 1.935 -0.213 3.754 1.00 . A A . 17 VAL CB 1 1
7 4803 1 1 16 VAL CG1 C 2.596 -0.942 4.908 1.00 . A A . 17 VAL CG1 1 1
7 4804 1 1 16 VAL CG2 C 2.712 -0.421 2.459 1.00 . A A . 17 VAL CG2 1 1
7 4805 1 1 16 VAL H H 0.284 -0.725 5.688 1.00 . A A . 17 VAL H 1 1
7 4806 1 1 16 VAL HA H -0.022 0.234 3.166 1.00 . A A . 17 VAL HA 1 1
7 4807 1 1 16 VAL HB H 1.930 0.855 3.975 1.00 . A A . 17 VAL HB 1 1
7 4808 1 1 16 VAL HG11 H 3.657 -1.014 4.726 1.00 . A A . 17 VAL HG11 1 1
7 4809 1 1 16 VAL HG12 H 2.177 -1.933 4.996 1.00 . A A . 17 VAL HG12 1 1
7 4810 1 1 16 VAL HG13 H 2.424 -0.395 5.821 1.00 . A A . 17 VAL HG13 1 1
7 4811 1 1 16 VAL HG21 H 2.678 -1.464 2.182 1.00 . A A . 17 VAL HG21 1 1
7 4812 1 1 16 VAL HG22 H 3.739 -0.120 2.605 1.00 . A A . 17 VAL HG22 1 1
7 4813 1 1 16 VAL HG23 H 2.269 0.174 1.675 1.00 . A A . 17 VAL HG23 1 1
7 4814 1 1 16 VAL N N -0.220 -0.824 4.859 1.00 . A A . 17 VAL N 1 1
7 4815 1 1 16 VAL O O -0.108 -1.490 1.469 1.00 . A A . 17 VAL O 1 1
7 4816 1 1 17 GLU C C -1.145 -3.958 1.338 1.00 . A A . 18 GLU C 1 1
7 4817 1 1 17 GLU CA C 0.216 -4.130 2.030 1.00 . A A . 18 GLU CA 1 1
7 4818 1 1 17 GLU CB C 0.233 -5.478 2.752 1.00 . A A . 18 GLU CB 1 1
7 4819 1 1 17 GLU CD C 1.135 -7.776 2.213 1.00 . A A . 18 GLU CD 1 1
7 4820 1 1 17 GLU CG C 0.174 -6.672 1.814 1.00 . A A . 18 GLU CG 1 1
7 4821 1 1 17 GLU H H 0.733 -3.225 3.899 1.00 . A A . 18 GLU H 1 1
7 4822 1 1 17 GLU HA H 1.000 -4.105 1.280 1.00 . A A . 18 GLU HA 1 1
7 4823 1 1 17 GLU HB2 H 1.132 -5.552 3.338 1.00 . A A . 18 GLU HB2 1 1
7 4824 1 1 17 GLU HB3 H -0.619 -5.528 3.415 1.00 . A A . 18 GLU HB3 1 1
7 4825 1 1 17 GLU HG2 H -0.830 -7.071 1.821 1.00 . A A . 18 GLU HG2 1 1
7 4826 1 1 17 GLU HG3 H 0.423 -6.341 0.816 1.00 . A A . 18 GLU HG3 1 1
7 4827 1 1 17 GLU N N 0.447 -3.025 2.984 1.00 . A A . 18 GLU N 1 1
7 4828 1 1 17 GLU O O -1.259 -3.987 0.112 1.00 . A A . 18 GLU O 1 1
7 4829 1 1 17 GLU OE1 O 0.807 -8.540 3.144 1.00 . A A . 18 GLU OE1 1 1
7 4830 1 1 17 GLU OE2 O 2.216 -7.874 1.595 1.00 . A A . 18 GLU OE2 1 1
7 4831 1 1 18 ARG C C -3.459 -2.477 0.507 1.00 . A A . 19 ARG C 1 1
7 4832 1 1 18 ARG CA C -3.512 -3.525 1.604 1.00 . A A . 19 ARG CA 1 1
7 4833 1 1 18 ARG CB C -4.475 -3.091 2.711 1.00 . A A . 19 ARG CB 1 1
7 4834 1 1 18 ARG CD C -6.046 -5.050 2.724 1.00 . A A . 19 ARG CD 1 1
7 4835 1 1 18 ARG CG C -5.031 -4.249 3.523 1.00 . A A . 19 ARG CG 1 1
7 4836 1 1 18 ARG CZ C -7.952 -5.348 4.259 1.00 . A A . 19 ARG CZ 1 1
7 4837 1 1 18 ARG H H -2.030 -3.703 3.105 1.00 . A A . 19 ARG H 1 1
7 4838 1 1 18 ARG HA H -3.847 -4.441 1.179 1.00 . A A . 19 ARG HA 1 1
7 4839 1 1 18 ARG HB2 H -3.957 -2.426 3.385 1.00 . A A . 19 ARG HB2 1 1
7 4840 1 1 18 ARG HB3 H -5.305 -2.562 2.265 1.00 . A A . 19 ARG HB3 1 1
7 4841 1 1 18 ARG HD2 H -6.654 -4.367 2.148 1.00 . A A . 19 ARG HD2 1 1
7 4842 1 1 18 ARG HD3 H -5.517 -5.711 2.054 1.00 . A A . 19 ARG HD3 1 1
7 4843 1 1 18 ARG HE H -6.718 -6.802 3.671 1.00 . A A . 19 ARG HE 1 1
7 4844 1 1 18 ARG HG2 H -4.218 -4.899 3.808 1.00 . A A . 19 ARG HG2 1 1
7 4845 1 1 18 ARG HG3 H -5.511 -3.858 4.408 1.00 . A A . 19 ARG HG3 1 1
7 4846 1 1 18 ARG HH11 H -7.699 -3.454 3.594 1.00 . A A . 19 ARG HH11 1 1
7 4847 1 1 18 ARG HH12 H -9.032 -3.690 4.674 1.00 . A A . 19 ARG HH12 1 1
7 4848 1 1 18 ARG HH21 H -8.470 -7.113 5.094 1.00 . A A . 19 ARG HH21 1 1
7 4849 1 1 18 ARG HH22 H -9.470 -5.767 5.527 1.00 . A A . 19 ARG HH22 1 1
7 4850 1 1 18 ARG N N -2.175 -3.743 2.136 1.00 . A A . 19 ARG N 1 1
7 4851 1 1 18 ARG NE N -6.916 -5.846 3.587 1.00 . A A . 19 ARG NE 1 1
7 4852 1 1 18 ARG NH1 N -8.252 -4.058 4.168 1.00 . A A . 19 ARG NH1 1 1
7 4853 1 1 18 ARG NH2 N -8.692 -6.141 5.022 1.00 . A A . 19 ARG NH2 1 1
7 4854 1 1 18 ARG O O -4.046 -2.620 -0.570 1.00 . A A . 19 ARG O 1 1
7 4855 1 1 19 LEU C C -1.855 -0.697 -1.344 1.00 . A A . 20 LEU C 1 1
7 4856 1 1 19 LEU CA C -2.557 -0.293 -0.072 1.00 . A A . 20 LEU CA 1 1
7 4857 1 1 19 LEU CB C -1.784 0.845 0.585 1.00 . A A . 20 LEU CB 1 1
7 4858 1 1 19 LEU CD1 C -0.929 2.000 2.597 1.00 . A A . 20 LEU CD1 1 1
7 4859 1 1 19 LEU CD2 C -3.221 1.009 2.626 1.00 . A A . 20 LEU CD2 1 1
7 4860 1 1 19 LEU CG C -1.801 0.869 2.101 1.00 . A A . 20 LEU CG 1 1
7 4861 1 1 19 LEU H H -2.300 -1.427 1.696 1.00 . A A . 20 LEU H 1 1
7 4862 1 1 19 LEU HA H -3.535 0.069 -0.336 1.00 . A A . 20 LEU HA 1 1
7 4863 1 1 19 LEU HB2 H -0.754 0.786 0.263 1.00 . A A . 20 LEU HB2 1 1
7 4864 1 1 19 LEU HB3 H -2.195 1.779 0.235 1.00 . A A . 20 LEU HB3 1 1
7 4865 1 1 19 LEU HD11 H 0.097 1.817 2.315 1.00 . A A . 20 LEU HD11 1 1
7 4866 1 1 19 LEU HD12 H -1.003 2.071 3.672 1.00 . A A . 20 LEU HD12 1 1
7 4867 1 1 19 LEU HD13 H -1.262 2.919 2.149 1.00 . A A . 20 LEU HD13 1 1
7 4868 1 1 19 LEU HD21 H -3.704 1.843 2.141 1.00 . A A . 20 LEU HD21 1 1
7 4869 1 1 19 LEU HD22 H -3.195 1.180 3.693 1.00 . A A . 20 LEU HD22 1 1
7 4870 1 1 19 LEU HD23 H -3.773 0.104 2.421 1.00 . A A . 20 LEU HD23 1 1
7 4871 1 1 19 LEU HG H -1.393 -0.058 2.468 1.00 . A A . 20 LEU HG 1 1
7 4872 1 1 19 LEU N N -2.742 -1.425 0.825 1.00 . A A . 20 LEU N 1 1
7 4873 1 1 19 LEU O O -2.264 -0.307 -2.421 1.00 . A A . 20 LEU O 1 1
7 4874 1 1 20 VAL C C -0.917 -2.374 -3.499 1.00 . A A . 21 VAL C 1 1
7 4875 1 1 20 VAL CA C -0.021 -1.836 -2.387 1.00 . A A . 21 VAL CA 1 1
7 4876 1 1 20 VAL CB C 1.097 -2.834 -1.992 1.00 . A A . 21 VAL CB 1 1
7 4877 1 1 20 VAL CG1 C 1.975 -2.218 -0.916 1.00 . A A . 21 VAL CG1 1 1
7 4878 1 1 20 VAL CG2 C 0.540 -4.159 -1.501 1.00 . A A . 21 VAL CG2 1 1
7 4879 1 1 20 VAL H H -0.481 -1.703 -0.350 1.00 . A A . 21 VAL H 1 1
7 4880 1 1 20 VAL HA H 0.447 -0.942 -2.763 1.00 . A A . 21 VAL HA 1 1
7 4881 1 1 20 VAL HB H 1.711 -3.027 -2.851 1.00 . A A . 21 VAL HB 1 1
7 4882 1 1 20 VAL HG11 H 2.983 -2.577 -1.027 1.00 . A A . 21 VAL HG11 1 1
7 4883 1 1 20 VAL HG12 H 1.598 -2.495 0.058 1.00 . A A . 21 VAL HG12 1 1
7 4884 1 1 20 VAL HG13 H 1.963 -1.143 -1.012 1.00 . A A . 21 VAL HG13 1 1
7 4885 1 1 20 VAL HG21 H -0.457 -4.298 -1.873 1.00 . A A . 21 VAL HG21 1 1
7 4886 1 1 20 VAL HG22 H 0.529 -4.163 -0.427 1.00 . A A . 21 VAL HG22 1 1
7 4887 1 1 20 VAL HG23 H 1.164 -4.961 -1.847 1.00 . A A . 21 VAL HG23 1 1
7 4888 1 1 20 VAL N N -0.786 -1.438 -1.234 1.00 . A A . 21 VAL N 1 1
7 4889 1 1 20 VAL O O -0.761 -1.985 -4.658 1.00 . A A . 21 VAL O 1 1
7 4890 1 1 21 GLN C C -3.704 -2.731 -4.746 1.00 . A A . 22 GLN C 1 1
7 4891 1 1 21 GLN CA C -2.749 -3.788 -4.190 1.00 . A A . 22 GLN CA 1 1
7 4892 1 1 21 GLN CB C -3.537 -4.978 -3.641 1.00 . A A . 22 GLN CB 1 1
7 4893 1 1 21 GLN CD C -3.384 -7.409 -2.971 1.00 . A A . 22 GLN CD 1 1
7 4894 1 1 21 GLN CG C -2.868 -6.319 -3.891 1.00 . A A . 22 GLN CG 1 1
7 4895 1 1 21 GLN H H -1.953 -3.527 -2.225 1.00 . A A . 22 GLN H 1 1
7 4896 1 1 21 GLN HA H -2.140 -4.116 -5.002 1.00 . A A . 22 GLN HA 1 1
7 4897 1 1 21 GLN HB2 H -3.659 -4.854 -2.574 1.00 . A A . 22 GLN HB2 1 1
7 4898 1 1 21 GLN HB3 H -4.513 -4.996 -4.106 1.00 . A A . 22 GLN HB3 1 1
7 4899 1 1 21 GLN HE21 H -4.665 -8.014 -4.367 1.00 . A A . 22 GLN HE21 1 1
7 4900 1 1 21 GLN HE22 H -4.699 -8.898 -2.883 1.00 . A A . 22 GLN HE22 1 1
7 4901 1 1 21 GLN HG2 H -3.053 -6.615 -4.913 1.00 . A A . 22 GLN HG2 1 1
7 4902 1 1 21 GLN HG3 H -1.804 -6.210 -3.735 1.00 . A A . 22 GLN HG3 1 1
7 4903 1 1 21 GLN N N -1.853 -3.247 -3.168 1.00 . A A . 22 GLN N 1 1
7 4904 1 1 21 GLN NE2 N -4.346 -8.185 -3.455 1.00 . A A . 22 GLN NE2 1 1
7 4905 1 1 21 GLN O O -3.649 -2.388 -5.937 1.00 . A A . 22 GLN O 1 1
7 4906 1 1 21 GLN OE1 O -2.925 -7.550 -1.838 1.00 . A A . 22 GLN OE1 1 1
7 4907 1 1 22 GLN C C -4.861 -0.090 -5.109 1.00 . A A . 23 GLN C 1 1
7 4908 1 1 22 GLN CA C -5.549 -1.219 -4.342 1.00 . A A . 23 GLN CA 1 1
7 4909 1 1 22 GLN CB C -6.308 -0.653 -3.141 1.00 . A A . 23 GLN CB 1 1
7 4910 1 1 22 GLN CD C -7.610 -2.281 -1.710 1.00 . A A . 23 GLN CD 1 1
7 4911 1 1 22 GLN CG C -7.645 -1.331 -2.892 1.00 . A A . 23 GLN CG 1 1
7 4912 1 1 22 GLN H H -4.597 -2.527 -2.963 1.00 . A A . 23 GLN H 1 1
7 4913 1 1 22 GLN HA H -6.253 -1.707 -5.001 1.00 . A A . 23 GLN HA 1 1
7 4914 1 1 22 GLN HB2 H -5.699 -0.771 -2.257 1.00 . A A . 23 GLN HB2 1 1
7 4915 1 1 22 GLN HB3 H -6.487 0.397 -3.305 1.00 . A A . 23 GLN HB3 1 1
7 4916 1 1 22 GLN HE21 H -8.681 -1.007 -0.622 1.00 . A A . 23 GLN HE21 1 1
7 4917 1 1 22 GLN HE22 H -8.229 -2.474 0.170 1.00 . A A . 23 GLN HE22 1 1
7 4918 1 1 22 GLN HG2 H -8.389 -0.572 -2.700 1.00 . A A . 23 GLN HG2 1 1
7 4919 1 1 22 GLN HG3 H -7.922 -1.888 -3.775 1.00 . A A . 23 GLN HG3 1 1
7 4920 1 1 22 GLN N N -4.586 -2.221 -3.900 1.00 . A A . 23 GLN N 1 1
7 4921 1 1 22 GLN NE2 N -8.236 -1.880 -0.609 1.00 . A A . 23 GLN NE2 1 1
7 4922 1 1 22 GLN O O -5.215 0.211 -6.249 1.00 . A A . 23 GLN O 1 1
7 4923 1 1 22 GLN OE1 O -7.026 -3.361 -1.785 1.00 . A A . 23 GLN OE1 1 1
7 4924 1 1 23 PHE C C -2.595 1.325 -6.419 1.00 . A A . 24 PHE C 1 1
7 4925 1 1 23 PHE CA C -3.128 1.630 -5.038 1.00 . A A . 24 PHE CA 1 1
7 4926 1 1 23 PHE CB C -2.053 2.142 -4.091 1.00 . A A . 24 PHE CB 1 1
7 4927 1 1 23 PHE CD1 C -3.085 4.397 -3.925 1.00 . A A . 24 PHE CD1 1 1
7 4928 1 1 23 PHE CD2 C -2.755 3.158 -1.923 1.00 . A A . 24 PHE CD2 1 1
7 4929 1 1 23 PHE CE1 C -3.679 5.410 -3.213 1.00 . A A . 24 PHE CE1 1 1
7 4930 1 1 23 PHE CE2 C -3.364 4.163 -1.206 1.00 . A A . 24 PHE CE2 1 1
7 4931 1 1 23 PHE CG C -2.613 3.263 -3.287 1.00 . A A . 24 PHE CG 1 1
7 4932 1 1 23 PHE CZ C -3.826 5.287 -1.853 1.00 . A A . 24 PHE CZ 1 1
7 4933 1 1 23 PHE H H -3.654 0.233 -3.555 1.00 . A A . 24 PHE H 1 1
7 4934 1 1 23 PHE HA H -3.846 2.421 -5.158 1.00 . A A . 24 PHE HA 1 1
7 4935 1 1 23 PHE HB2 H -1.741 1.354 -3.425 1.00 . A A . 24 PHE HB2 1 1
7 4936 1 1 23 PHE HB3 H -1.209 2.508 -4.650 1.00 . A A . 24 PHE HB3 1 1
7 4937 1 1 23 PHE HD1 H -2.963 4.490 -4.991 1.00 . A A . 24 PHE HD1 1 1
7 4938 1 1 23 PHE HD2 H -2.390 2.277 -1.419 1.00 . A A . 24 PHE HD2 1 1
7 4939 1 1 23 PHE HE1 H -4.040 6.291 -3.722 1.00 . A A . 24 PHE HE1 1 1
7 4940 1 1 23 PHE HE2 H -3.466 4.075 -0.139 1.00 . A A . 24 PHE HE2 1 1
7 4941 1 1 23 PHE HZ H -4.318 6.058 -1.299 1.00 . A A . 24 PHE HZ 1 1
7 4942 1 1 23 PHE N N -3.882 0.528 -4.465 1.00 . A A . 24 PHE N 1 1
7 4943 1 1 23 PHE O O -2.722 2.155 -7.320 1.00 . A A . 24 PHE O 1 1
7 4944 1 1 24 ALA C C -2.608 0.191 -8.918 1.00 . A A . 25 ALA C 1 1
7 4945 1 1 24 ALA CA C -1.520 -0.201 -7.934 1.00 . A A . 25 ALA CA 1 1
7 4946 1 1 24 ALA CB C -1.201 -1.686 -8.030 1.00 . A A . 25 ALA CB 1 1
7 4947 1 1 24 ALA H H -1.946 -0.497 -5.877 1.00 . A A . 25 ALA H 1 1
7 4948 1 1 24 ALA HA H -0.623 0.375 -8.131 1.00 . A A . 25 ALA HA 1 1
7 4949 1 1 24 ALA HB1 H -2.087 -2.225 -8.331 1.00 . A A . 25 ALA HB1 1 1
7 4950 1 1 24 ALA HB2 H -0.870 -2.046 -7.067 1.00 . A A . 25 ALA HB2 1 1
7 4951 1 1 24 ALA HB3 H -0.421 -1.840 -8.760 1.00 . A A . 25 ALA HB3 1 1
7 4952 1 1 24 ALA N N -2.017 0.146 -6.614 1.00 . A A . 25 ALA N 1 1
7 4953 1 1 24 ALA O O -2.359 0.887 -9.902 1.00 . A A . 25 ALA O 1 1
7 4954 1 1 25 ASP C C -5.165 1.712 -9.339 1.00 . A A . 26 ASP C 1 1
7 4955 1 1 25 ASP CA C -4.986 0.183 -9.392 1.00 . A A . 26 ASP CA 1 1
7 4956 1 1 25 ASP CB C -6.249 -0.514 -8.886 1.00 . A A . 26 ASP CB 1 1
7 4957 1 1 25 ASP CG C -7.261 -0.752 -9.990 1.00 . A A . 26 ASP CG 1 1
7 4958 1 1 25 ASP H H -3.971 -0.707 -7.754 1.00 . A A . 26 ASP H 1 1
7 4959 1 1 25 ASP HA H -4.796 -0.115 -10.414 1.00 . A A . 26 ASP HA 1 1
7 4960 1 1 25 ASP HB2 H -5.980 -1.469 -8.459 1.00 . A A . 26 ASP HB2 1 1
7 4961 1 1 25 ASP HB3 H -6.711 0.098 -8.126 1.00 . A A . 26 ASP HB3 1 1
7 4962 1 1 25 ASP N N -3.833 -0.200 -8.589 1.00 . A A . 26 ASP N 1 1
7 4963 1 1 25 ASP O O -5.316 2.365 -10.372 1.00 . A A . 26 ASP O 1 1
7 4964 1 1 25 ASP OD1 O -6.911 -1.428 -10.981 1.00 . A A . 26 ASP OD1 1 1
7 4965 1 1 25 ASP OD2 O -8.402 -0.261 -9.866 1.00 . A A . 26 ASP OD2 1 1
7 4966 1 1 26 ALA C C -4.532 4.551 -8.940 1.00 . A A . 27 ALA C 1 1
7 4967 1 1 26 ALA CA C -5.291 3.724 -7.896 1.00 . A A . 27 ALA CA 1 1
7 4968 1 1 26 ALA CB C -4.776 4.117 -6.526 1.00 . A A . 27 ALA CB 1 1
7 4969 1 1 26 ALA H H -5.009 1.689 -7.341 1.00 . A A . 27 ALA H 1 1
7 4970 1 1 26 ALA HA H -6.339 3.964 -7.909 1.00 . A A . 27 ALA HA 1 1
7 4971 1 1 26 ALA HB1 H -5.558 3.995 -5.799 1.00 . A A . 27 ALA HB1 1 1
7 4972 1 1 26 ALA HB2 H -4.464 5.151 -6.545 1.00 . A A . 27 ALA HB2 1 1
7 4973 1 1 26 ALA HB3 H -3.938 3.498 -6.270 1.00 . A A . 27 ALA HB3 1 1
7 4974 1 1 26 ALA N N -5.140 2.271 -8.116 1.00 . A A . 27 ALA N 1 1
7 4975 1 1 26 ALA O O -5.118 5.183 -9.819 1.00 . A A . 27 ALA O 1 1
7 4976 1 1 27 GLY C C -0.944 5.399 -8.950 1.00 . A A . 28 GLY C 1 1
7 4977 1 1 27 GLY CA C -2.292 5.279 -9.644 1.00 . A A . 28 GLY CA 1 1
7 4978 1 1 27 GLY H H -2.841 4.016 -8.042 1.00 . A A . 28 GLY H 1 1
7 4979 1 1 27 GLY HA2 H -2.174 4.755 -10.581 1.00 . A A . 28 GLY HA2 1 1
7 4980 1 1 27 GLY HA3 H -2.686 6.267 -9.829 1.00 . A A . 28 GLY HA3 1 1
7 4981 1 1 27 GLY N N -3.211 4.539 -8.785 1.00 . A A . 28 GLY N 1 1
7 4982 1 1 27 GLY O O -0.268 6.426 -9.009 1.00 . A A . 28 GLY O 1 1
7 4983 1 1 28 ILE C C 1.330 2.921 -7.936 1.00 . A A . 29 ILE C 1 1
7 4984 1 1 28 ILE CA C 0.592 4.173 -7.453 1.00 . A A . 29 ILE CA 1 1
7 4985 1 1 28 ILE CB C 0.203 4.089 -5.948 1.00 . A A . 29 ILE CB 1 1
7 4986 1 1 28 ILE CD1 C -1.444 6.028 -6.116 1.00 . A A . 29 ILE CD1 1 1
7 4987 1 1 28 ILE CG1 C -0.210 5.472 -5.440 1.00 . A A . 29 ILE CG1 1 1
7 4988 1 1 28 ILE CG2 C 1.316 3.532 -5.072 1.00 . A A . 29 ILE CG2 1 1
7 4989 1 1 28 ILE H H -1.239 3.570 -8.255 1.00 . A A . 29 ILE H 1 1
7 4990 1 1 28 ILE HA H 1.216 5.040 -7.609 1.00 . A A . 29 ILE HA 1 1
7 4991 1 1 28 ILE HB H -0.642 3.429 -5.868 1.00 . A A . 29 ILE HB 1 1
7 4992 1 1 28 ILE HD11 H -1.150 6.751 -6.861 1.00 . A A . 29 ILE HD11 1 1
7 4993 1 1 28 ILE HD12 H -2.073 6.507 -5.378 1.00 . A A . 29 ILE HD12 1 1
7 4994 1 1 28 ILE HD13 H -1.989 5.225 -6.588 1.00 . A A . 29 ILE HD13 1 1
7 4995 1 1 28 ILE HG12 H -0.413 5.413 -4.381 1.00 . A A . 29 ILE HG12 1 1
7 4996 1 1 28 ILE HG13 H 0.601 6.165 -5.607 1.00 . A A . 29 ILE HG13 1 1
7 4997 1 1 28 ILE HG21 H 2.220 4.101 -5.233 1.00 . A A . 29 ILE HG21 1 1
7 4998 1 1 28 ILE HG22 H 1.490 2.496 -5.320 1.00 . A A . 29 ILE HG22 1 1
7 4999 1 1 28 ILE HG23 H 1.026 3.607 -4.035 1.00 . A A . 29 ILE HG23 1 1
7 5000 1 1 28 ILE N N -0.612 4.321 -8.253 1.00 . A A . 29 ILE N 1 1
7 5001 1 1 28 ILE O O 0.913 2.315 -8.925 1.00 . A A . 29 ILE O 1 1
7 5002 1 1 29 ARG C C 2.524 0.144 -7.274 1.00 . A A . 30 ARG C 1 1
7 5003 1 1 29 ARG CA C 3.203 1.411 -7.788 1.00 . A A . 30 ARG CA 1 1
7 5004 1 1 29 ARG CB C 4.662 1.495 -7.341 1.00 . A A . 30 ARG CB 1 1
7 5005 1 1 29 ARG CD C 6.322 3.272 -6.702 1.00 . A A . 30 ARG CD 1 1
7 5006 1 1 29 ARG CG C 5.345 2.786 -7.759 1.00 . A A . 30 ARG CG 1 1
7 5007 1 1 29 ARG CZ C 8.109 4.969 -6.589 1.00 . A A . 30 ARG CZ 1 1
7 5008 1 1 29 ARG H H 2.813 3.112 -6.594 1.00 . A A . 30 ARG H 1 1
7 5009 1 1 29 ARG HA H 3.167 1.405 -8.868 1.00 . A A . 30 ARG HA 1 1
7 5010 1 1 29 ARG HB2 H 4.705 1.419 -6.267 1.00 . A A . 30 ARG HB2 1 1
7 5011 1 1 29 ARG HB3 H 5.205 0.670 -7.777 1.00 . A A . 30 ARG HB3 1 1
7 5012 1 1 29 ARG HD2 H 5.783 3.865 -5.977 1.00 . A A . 30 ARG HD2 1 1
7 5013 1 1 29 ARG HD3 H 6.759 2.414 -6.211 1.00 . A A . 30 ARG HD3 1 1
7 5014 1 1 29 ARG HE H 7.584 3.967 -8.232 1.00 . A A . 30 ARG HE 1 1
7 5015 1 1 29 ARG HG2 H 5.884 2.615 -8.679 1.00 . A A . 30 ARG HG2 1 1
7 5016 1 1 29 ARG HG3 H 4.592 3.545 -7.917 1.00 . A A . 30 ARG HG3 1 1
7 5017 1 1 29 ARG HH11 H 7.167 4.631 -4.831 1.00 . A A . 30 ARG HH11 1 1
7 5018 1 1 29 ARG HH12 H 8.424 5.820 -4.782 1.00 . A A . 30 ARG HH12 1 1
7 5019 1 1 29 ARG HH21 H 9.236 5.532 -8.169 1.00 . A A . 30 ARG HH21 1 1
7 5020 1 1 29 ARG HH22 H 9.599 6.332 -6.676 1.00 . A A . 30 ARG HH22 1 1
7 5021 1 1 29 ARG N N 2.458 2.570 -7.331 1.00 . A A . 30 ARG N 1 1
7 5022 1 1 29 ARG NE N 7.392 4.085 -7.278 1.00 . A A . 30 ARG NE 1 1
7 5023 1 1 29 ARG NH1 N 7.880 5.155 -5.295 1.00 . A A . 30 ARG NH1 1 1
7 5024 1 1 29 ARG NH2 N 9.059 5.668 -7.194 1.00 . A A . 30 ARG NH2 1 1
7 5025 1 1 29 ARG O O 1.712 0.204 -6.346 1.00 . A A . 30 ARG O 1 1
7 5026 1 1 30 LYS C C 2.763 -3.053 -6.500 1.00 . A A . 31 LYS C 1 1
7 5027 1 1 30 LYS CA C 2.150 -2.251 -7.638 1.00 . A A . 31 LYS CA 1 1
7 5028 1 1 30 LYS CB C 2.122 -3.115 -8.900 1.00 . A A . 31 LYS CB 1 1
7 5029 1 1 30 LYS CD C 0.245 -3.966 -10.340 1.00 . A A . 31 LYS CD 1 1
7 5030 1 1 30 LYS CE C 0.663 -5.125 -11.230 1.00 . A A . 31 LYS CE 1 1
7 5031 1 1 30 LYS CG C 0.917 -4.039 -8.978 1.00 . A A . 31 LYS CG 1 1
7 5032 1 1 30 LYS H H 3.418 -0.923 -8.689 1.00 . A A . 31 LYS H 1 1
7 5033 1 1 30 LYS HA H 1.132 -2.027 -7.373 1.00 . A A . 31 LYS HA 1 1
7 5034 1 1 30 LYS HB2 H 2.112 -2.468 -9.764 1.00 . A A . 31 LYS HB2 1 1
7 5035 1 1 30 LYS HB3 H 3.016 -3.721 -8.926 1.00 . A A . 31 LYS HB3 1 1
7 5036 1 1 30 LYS HD2 H -0.827 -3.999 -10.204 1.00 . A A . 31 LYS HD2 1 1
7 5037 1 1 30 LYS HD3 H 0.520 -3.038 -10.817 1.00 . A A . 31 LYS HD3 1 1
7 5038 1 1 30 LYS HE2 H 1.621 -4.894 -11.672 1.00 . A A . 31 LYS HE2 1 1
7 5039 1 1 30 LYS HE3 H 0.753 -6.014 -10.623 1.00 . A A . 31 LYS HE3 1 1
7 5040 1 1 30 LYS HG2 H 1.241 -5.053 -8.802 1.00 . A A . 31 LYS HG2 1 1
7 5041 1 1 30 LYS HG3 H 0.205 -3.750 -8.219 1.00 . A A . 31 LYS HG3 1 1
7 5042 1 1 30 LYS HZ1 H -0.816 -4.494 -12.562 1.00 . A A . 31 LYS HZ1 1 1
7 5043 1 1 30 LYS HZ2 H -1.024 -6.079 -12.007 1.00 . A A . 31 LYS HZ2 1 1
7 5044 1 1 30 LYS HZ3 H 0.162 -5.738 -13.163 1.00 . A A . 31 LYS HZ3 1 1
7 5045 1 1 30 LYS N N 2.805 -0.974 -7.936 1.00 . A A . 31 LYS N 1 1
7 5046 1 1 30 LYS NZ N -0.323 -5.376 -12.316 1.00 . A A . 31 LYS NZ 1 1
7 5047 1 1 30 LYS O O 3.890 -2.818 -6.063 1.00 . A A . 31 LYS O 1 1
7 5048 1 1 31 SER C C 2.927 -6.206 -5.382 1.00 . A A . 32 SER C 1 1
7 5049 1 1 31 SER CA C 2.273 -4.903 -4.934 1.00 . A A . 32 SER CA 1 1
7 5050 1 1 31 SER CB C 0.988 -5.247 -4.191 1.00 . A A . 32 SER CB 1 1
7 5051 1 1 31 SER H H 1.069 -4.102 -6.459 1.00 . A A . 32 SER H 1 1
7 5052 1 1 31 SER HA H 2.935 -4.383 -4.262 1.00 . A A . 32 SER HA 1 1
7 5053 1 1 31 SER HB2 H 1.221 -5.869 -3.341 1.00 . A A . 32 SER HB2 1 1
7 5054 1 1 31 SER HB3 H 0.514 -4.339 -3.858 1.00 . A A . 32 SER HB3 1 1
7 5055 1 1 31 SER HG H 0.465 -6.799 -5.266 1.00 . A A . 32 SER HG 1 1
7 5056 1 1 31 SER N N 1.949 -4.009 -6.039 1.00 . A A . 32 SER N 1 1
7 5057 1 1 31 SER O O 3.062 -6.477 -6.576 1.00 . A A . 32 SER O 1 1
7 5058 1 1 31 SER OG O 0.088 -5.948 -5.032 1.00 . A A . 32 SER OG 1 1
7 5059 1 1 32 ALA C C 5.456 -8.196 -4.530 1.00 . A A . 33 ALA C 1 1
7 5060 1 1 32 ALA CA C 3.940 -8.312 -4.583 1.00 . A A . 33 ALA CA 1 1
7 5061 1 1 32 ALA CB C 3.496 -8.949 -5.896 1.00 . A A . 33 ALA CB 1 1
7 5062 1 1 32 ALA H H 3.143 -6.717 -3.464 1.00 . A A . 33 ALA H 1 1
7 5063 1 1 32 ALA HA H 3.619 -8.957 -3.778 1.00 . A A . 33 ALA HA 1 1
7 5064 1 1 32 ALA HB1 H 4.136 -8.608 -6.697 1.00 . A A . 33 ALA HB1 1 1
7 5065 1 1 32 ALA HB2 H 2.475 -8.666 -6.107 1.00 . A A . 33 ALA HB2 1 1
7 5066 1 1 32 ALA HB3 H 3.562 -10.024 -5.815 1.00 . A A . 33 ALA HB3 1 1
7 5067 1 1 32 ALA N N 3.308 -7.010 -4.381 1.00 . A A . 33 ALA N 1 1
7 5068 1 1 32 ALA O O 6.146 -8.605 -5.464 1.00 . A A . 33 ALA O 1 1
7 5069 1 1 33 ASP C C 8.021 -6.800 -4.534 1.00 . A A . 34 ASP C 1 1
7 5070 1 1 33 ASP CA C 7.433 -7.484 -3.300 1.00 . A A . 34 ASP CA 1 1
7 5071 1 1 33 ASP CB C 8.095 -8.847 -3.093 1.00 . A A . 34 ASP CB 1 1
7 5072 1 1 33 ASP CG C 9.587 -8.734 -2.847 1.00 . A A . 34 ASP CG 1 1
7 5073 1 1 33 ASP H H 5.386 -7.318 -2.703 1.00 . A A . 34 ASP H 1 1
7 5074 1 1 33 ASP HA H 7.624 -6.863 -2.439 1.00 . A A . 34 ASP HA 1 1
7 5075 1 1 33 ASP HB2 H 7.646 -9.332 -2.239 1.00 . A A . 34 ASP HB2 1 1
7 5076 1 1 33 ASP HB3 H 7.938 -9.454 -3.972 1.00 . A A . 34 ASP HB3 1 1
7 5077 1 1 33 ASP N N 5.983 -7.636 -3.435 1.00 . A A . 34 ASP N 1 1
7 5078 1 1 33 ASP O O 8.288 -7.444 -5.549 1.00 . A A . 34 ASP O 1 1
7 5079 1 1 33 ASP OD1 O 10.346 -8.632 -3.836 1.00 . A A . 34 ASP OD1 1 1
7 5080 1 1 33 ASP OD2 O 9.998 -8.745 -1.668 1.00 . A A . 34 ASP OD2 1 1
7 5081 1 1 34 ASP C C 8.752 -3.209 -5.135 1.00 . A A . 35 ASP C 1 1
7 5082 1 1 34 ASP CA C 8.762 -4.687 -5.532 1.00 . A A . 35 ASP CA 1 1
7 5083 1 1 34 ASP CB C 7.963 -4.920 -6.823 1.00 . A A . 35 ASP CB 1 1
7 5084 1 1 34 ASP CG C 8.670 -4.371 -8.047 1.00 . A A . 35 ASP CG 1 1
7 5085 1 1 34 ASP H H 7.980 -5.046 -3.582 1.00 . A A . 35 ASP H 1 1
7 5086 1 1 34 ASP HA H 9.787 -4.997 -5.688 1.00 . A A . 35 ASP HA 1 1
7 5087 1 1 34 ASP HB2 H 7.816 -5.978 -6.964 1.00 . A A . 35 ASP HB2 1 1
7 5088 1 1 34 ASP HB3 H 7.000 -4.437 -6.737 1.00 . A A . 35 ASP HB3 1 1
7 5089 1 1 34 ASP N N 8.214 -5.491 -4.431 1.00 . A A . 35 ASP N 1 1
7 5090 1 1 34 ASP O O 9.331 -2.851 -4.106 1.00 . A A . 35 ASP O 1 1
7 5091 1 1 34 ASP OD1 O 9.917 -4.420 -8.084 1.00 . A A . 35 ASP OD1 1 1
7 5092 1 1 34 ASP OD2 O 7.976 -3.893 -8.969 1.00 . A A . 35 ASP OD2 1 1
7 5093 1 1 35 SER C C 6.551 -0.464 -5.300 1.00 . A A . 36 SER C 1 1
7 5094 1 1 35 SER CA C 7.996 -0.928 -5.497 1.00 . A A . 36 SER CA 1 1
7 5095 1 1 35 SER CB C 8.696 -0.052 -6.538 1.00 . A A . 36 SER CB 1 1
7 5096 1 1 35 SER H H 7.570 -2.651 -6.667 1.00 . A A . 36 SER H 1 1
7 5097 1 1 35 SER HA H 8.509 -0.833 -4.547 1.00 . A A . 36 SER HA 1 1
7 5098 1 1 35 SER HB2 H 8.363 -0.333 -7.525 1.00 . A A . 36 SER HB2 1 1
7 5099 1 1 35 SER HB3 H 8.449 0.984 -6.356 1.00 . A A . 36 SER HB3 1 1
7 5100 1 1 35 SER HG H 10.440 0.259 -5.699 1.00 . A A . 36 SER HG 1 1
7 5101 1 1 35 SER N N 8.060 -2.341 -5.880 1.00 . A A . 36 SER N 1 1
7 5102 1 1 35 SER O O 5.711 -0.601 -6.185 1.00 . A A . 36 SER O 1 1
7 5103 1 1 35 SER OG O 10.104 -0.205 -6.470 1.00 . A A . 36 SER OG 1 1
7 5104 1 1 36 VAL C C 5.035 1.762 -2.800 1.00 . A A . 37 VAL C 1 1
7 5105 1 1 36 VAL CA C 4.956 0.550 -3.726 1.00 . A A . 37 VAL CA 1 1
7 5106 1 1 36 VAL CB C 4.150 -0.555 -3.031 1.00 . A A . 37 VAL CB 1 1
7 5107 1 1 36 VAL CG1 C 4.358 -0.525 -1.519 1.00 . A A . 37 VAL CG1 1 1
7 5108 1 1 36 VAL CG2 C 2.679 -0.428 -3.387 1.00 . A A . 37 VAL CG2 1 1
7 5109 1 1 36 VAL H H 7.003 0.130 -3.460 1.00 . A A . 37 VAL H 1 1
7 5110 1 1 36 VAL HA H 4.432 0.832 -4.624 1.00 . A A . 37 VAL HA 1 1
7 5111 1 1 36 VAL HB H 4.505 -1.497 -3.399 1.00 . A A . 37 VAL HB 1 1
7 5112 1 1 36 VAL HG11 H 3.565 0.043 -1.058 1.00 . A A . 37 VAL HG11 1 1
7 5113 1 1 36 VAL HG12 H 5.309 -0.065 -1.292 1.00 . A A . 37 VAL HG12 1 1
7 5114 1 1 36 VAL HG13 H 4.351 -1.529 -1.131 1.00 . A A . 37 VAL HG13 1 1
7 5115 1 1 36 VAL HG21 H 2.280 -1.402 -3.622 1.00 . A A . 37 VAL HG21 1 1
7 5116 1 1 36 VAL HG22 H 2.570 0.219 -4.245 1.00 . A A . 37 VAL HG22 1 1
7 5117 1 1 36 VAL HG23 H 2.141 -0.009 -2.551 1.00 . A A . 37 VAL HG23 1 1
7 5118 1 1 36 VAL N N 6.284 0.071 -4.109 1.00 . A A . 37 VAL N 1 1
7 5119 1 1 36 VAL O O 6.120 2.205 -2.432 1.00 . A A . 37 VAL O 1 1
7 5120 1 1 37 SER C C 3.350 2.964 -0.132 1.00 . A A . 38 SER C 1 1
7 5121 1 1 37 SER CA C 3.829 3.426 -1.514 1.00 . A A . 38 SER CA 1 1
7 5122 1 1 37 SER CB C 2.892 4.504 -2.061 1.00 . A A . 38 SER CB 1 1
7 5123 1 1 37 SER H H 3.033 1.897 -2.731 1.00 . A A . 38 SER H 1 1
7 5124 1 1 37 SER HA H 4.825 3.828 -1.436 1.00 . A A . 38 SER HA 1 1
7 5125 1 1 37 SER HB2 H 3.128 4.692 -3.099 1.00 . A A . 38 SER HB2 1 1
7 5126 1 1 37 SER HB3 H 1.869 4.163 -1.982 1.00 . A A . 38 SER HB3 1 1
7 5127 1 1 37 SER HG H 3.208 6.433 -1.946 1.00 . A A . 38 SER HG 1 1
7 5128 1 1 37 SER N N 3.874 2.291 -2.418 1.00 . A A . 38 SER N 1 1
7 5129 1 1 37 SER O O 2.272 2.383 -0.007 1.00 . A A . 38 SER O 1 1
7 5130 1 1 37 SER OG O 3.026 5.714 -1.336 1.00 . A A . 38 SER OG 1 1
7 5131 1 1 38 ALA C C 3.027 3.950 2.938 1.00 . A A . 39 ALA C 1 1
7 5132 1 1 38 ALA CA C 3.806 2.840 2.259 1.00 . A A . 39 ALA CA 1 1
7 5133 1 1 38 ALA CB C 5.057 2.504 3.053 1.00 . A A . 39 ALA CB 1 1
7 5134 1 1 38 ALA H H 4.987 3.683 0.751 1.00 . A A . 39 ALA H 1 1
7 5135 1 1 38 ALA HA H 3.187 1.957 2.211 1.00 . A A . 39 ALA HA 1 1
7 5136 1 1 38 ALA HB1 H 5.117 1.435 3.195 1.00 . A A . 39 ALA HB1 1 1
7 5137 1 1 38 ALA HB2 H 5.018 2.994 4.015 1.00 . A A . 39 ALA HB2 1 1
7 5138 1 1 38 ALA HB3 H 5.928 2.844 2.512 1.00 . A A . 39 ALA HB3 1 1
7 5139 1 1 38 ALA N N 4.150 3.225 0.902 1.00 . A A . 39 ALA N 1 1
7 5140 1 1 38 ALA O O 3.044 5.096 2.489 1.00 . A A . 39 ALA O 1 1
7 5141 1 1 39 GLN C C 0.571 5.286 3.755 1.00 . A A . 40 GLN C 1 1
7 5142 1 1 39 GLN CA C 1.510 4.581 4.718 1.00 . A A . 40 GLN CA 1 1
7 5143 1 1 39 GLN CB C 2.397 5.596 5.446 1.00 . A A . 40 GLN CB 1 1
7 5144 1 1 39 GLN CD C 2.436 7.092 7.480 1.00 . A A . 40 GLN CD 1 1
7 5145 1 1 39 GLN CG C 2.084 5.725 6.928 1.00 . A A . 40 GLN CG 1 1
7 5146 1 1 39 GLN H H 2.326 2.676 4.307 1.00 . A A . 40 GLN H 1 1
7 5147 1 1 39 GLN HA H 0.908 4.049 5.439 1.00 . A A . 40 GLN HA 1 1
7 5148 1 1 39 GLN HB2 H 3.429 5.292 5.344 1.00 . A A . 40 GLN HB2 1 1
7 5149 1 1 39 GLN HB3 H 2.270 6.565 4.987 1.00 . A A . 40 GLN HB3 1 1
7 5150 1 1 39 GLN HE21 H 3.743 6.276 8.736 1.00 . A A . 40 GLN HE21 1 1
7 5151 1 1 39 GLN HE22 H 3.599 7.996 8.815 1.00 . A A . 40 GLN HE22 1 1
7 5152 1 1 39 GLN HG2 H 1.028 5.556 7.077 1.00 . A A . 40 GLN HG2 1 1
7 5153 1 1 39 GLN HG3 H 2.647 4.978 7.468 1.00 . A A . 40 GLN HG3 1 1
7 5154 1 1 39 GLN N N 2.320 3.606 4.005 1.00 . A A . 40 GLN N 1 1
7 5155 1 1 39 GLN NE2 N 3.351 7.124 8.442 1.00 . A A . 40 GLN NE2 1 1
7 5156 1 1 39 GLN O O 0.033 6.350 4.059 1.00 . A A . 40 GLN O 1 1
7 5157 1 1 39 GLN OE1 O 1.892 8.108 7.047 1.00 . A A . 40 GLN OE1 1 1
7 5158 1 1 40 GLU C C -1.943 5.293 2.229 1.00 . A A . 41 GLU C 1 1
7 5159 1 1 40 GLU CA C -0.557 5.204 1.614 1.00 . A A . 41 GLU CA 1 1
7 5160 1 1 40 GLU CB C -0.564 4.330 0.358 1.00 . A A . 41 GLU CB 1 1
7 5161 1 1 40 GLU CD C -1.089 6.247 -1.212 1.00 . A A . 41 GLU CD 1 1
7 5162 1 1 40 GLU CG C -0.175 5.075 -0.910 1.00 . A A . 41 GLU CG 1 1
7 5163 1 1 40 GLU H H 0.778 3.800 2.425 1.00 . A A . 41 GLU H 1 1
7 5164 1 1 40 GLU HA H -0.223 6.194 1.358 1.00 . A A . 41 GLU HA 1 1
7 5165 1 1 40 GLU HB2 H 0.135 3.519 0.498 1.00 . A A . 41 GLU HB2 1 1
7 5166 1 1 40 GLU HB3 H -1.551 3.921 0.224 1.00 . A A . 41 GLU HB3 1 1
7 5167 1 1 40 GLU HG2 H 0.833 5.447 -0.796 1.00 . A A . 41 GLU HG2 1 1
7 5168 1 1 40 GLU HG3 H -0.211 4.386 -1.741 1.00 . A A . 41 GLU HG3 1 1
7 5169 1 1 40 GLU N N 0.349 4.661 2.599 1.00 . A A . 41 GLU N 1 1
7 5170 1 1 40 GLU O O -2.776 6.071 1.775 1.00 . A A . 41 GLU O 1 1
7 5171 1 1 40 GLU OE1 O -1.584 6.879 -0.255 1.00 . A A . 41 GLU OE1 1 1
7 5172 1 1 40 GLU OE2 O -1.310 6.533 -2.407 1.00 . A A . 41 GLU OE2 1 1
7 5173 1 1 41 LYS C C -4.651 4.786 3.189 1.00 . A A . 42 LYS C 1 1
7 5174 1 1 41 LYS CA C -3.420 4.456 4.043 1.00 . A A . 42 LYS CA 1 1
7 5175 1 1 41 LYS CB C -3.346 5.414 5.235 1.00 . A A . 42 LYS CB 1 1
7 5176 1 1 41 LYS CD C -2.557 5.370 7.620 1.00 . A A . 42 LYS CD 1 1
7 5177 1 1 41 LYS CE C -2.906 4.912 9.026 1.00 . A A . 42 LYS CE 1 1
7 5178 1 1 41 LYS CG C -3.454 4.717 6.582 1.00 . A A . 42 LYS CG 1 1
7 5179 1 1 41 LYS H H -1.401 3.909 3.597 1.00 . A A . 42 LYS H 1 1
7 5180 1 1 41 LYS HA H -3.537 3.454 4.421 1.00 . A A . 42 LYS HA 1 1
7 5181 1 1 41 LYS HB2 H -2.404 5.942 5.201 1.00 . A A . 42 LYS HB2 1 1
7 5182 1 1 41 LYS HB3 H -4.152 6.130 5.159 1.00 . A A . 42 LYS HB3 1 1
7 5183 1 1 41 LYS HD2 H -1.530 5.108 7.411 1.00 . A A . 42 LYS HD2 1 1
7 5184 1 1 41 LYS HD3 H -2.675 6.443 7.561 1.00 . A A . 42 LYS HD3 1 1
7 5185 1 1 41 LYS HE2 H -3.900 5.260 9.268 1.00 . A A . 42 LYS HE2 1 1
7 5186 1 1 41 LYS HE3 H -2.887 3.832 9.055 1.00 . A A . 42 LYS HE3 1 1
7 5187 1 1 41 LYS HG2 H -4.478 4.767 6.922 1.00 . A A . 42 LYS HG2 1 1
7 5188 1 1 41 LYS HG3 H -3.161 3.685 6.465 1.00 . A A . 42 LYS HG3 1 1
7 5189 1 1 41 LYS HZ1 H -0.972 5.345 9.687 1.00 . A A . 42 LYS HZ1 1 1
7 5190 1 1 41 LYS HZ2 H -2.040 4.914 10.927 1.00 . A A . 42 LYS HZ2 1 1
7 5191 1 1 41 LYS HZ3 H -2.142 6.447 10.219 1.00 . A A . 42 LYS HZ3 1 1
7 5192 1 1 41 LYS N N -2.152 4.494 3.292 1.00 . A A . 42 LYS N 1 1
7 5193 1 1 41 LYS NZ N -1.948 5.442 10.035 1.00 . A A . 42 LYS NZ 1 1
7 5194 1 1 41 LYS O O -5.563 3.968 3.065 1.00 . A A . 42 LYS O 1 1
7 5195 1 1 42 GLN C C -6.353 5.369 0.868 1.00 . A A . 43 GLN C 1 1
7 5196 1 1 42 GLN CA C -5.785 6.462 1.783 1.00 . A A . 43 GLN CA 1 1
7 5197 1 1 42 GLN CB C -5.330 7.652 0.938 1.00 . A A . 43 GLN CB 1 1
7 5198 1 1 42 GLN CD C -4.324 9.905 1.491 1.00 . A A . 43 GLN CD 1 1
7 5199 1 1 42 GLN CG C -5.531 8.996 1.622 1.00 . A A . 43 GLN CG 1 1
7 5200 1 1 42 GLN H H -3.920 6.597 2.774 1.00 . A A . 43 GLN H 1 1
7 5201 1 1 42 GLN HA H -6.570 6.793 2.444 1.00 . A A . 43 GLN HA 1 1
7 5202 1 1 42 GLN HB2 H -4.279 7.539 0.713 1.00 . A A . 43 GLN HB2 1 1
7 5203 1 1 42 GLN HB3 H -5.888 7.658 0.013 1.00 . A A . 43 GLN HB3 1 1
7 5204 1 1 42 GLN HE21 H -3.130 8.452 2.137 1.00 . A A . 43 GLN HE21 1 1
7 5205 1 1 42 GLN HE22 H -2.354 9.947 1.754 1.00 . A A . 43 GLN HE22 1 1
7 5206 1 1 42 GLN HG2 H -6.381 9.489 1.176 1.00 . A A . 43 GLN HG2 1 1
7 5207 1 1 42 GLN HG3 H -5.724 8.826 2.671 1.00 . A A . 43 GLN HG3 1 1
7 5208 1 1 42 GLN N N -4.674 5.992 2.620 1.00 . A A . 43 GLN N 1 1
7 5209 1 1 42 GLN NE2 N -3.151 9.382 1.828 1.00 . A A . 43 GLN NE2 1 1
7 5210 1 1 42 GLN O O -7.473 5.497 0.375 1.00 . A A . 43 GLN O 1 1
7 5211 1 1 42 GLN OE1 O -4.445 11.063 1.093 1.00 . A A . 43 GLN OE1 1 1
7 5212 1 1 43 THR C C -7.461 2.775 0.132 1.00 . A A . 44 THR C 1 1
7 5213 1 1 43 THR CA C -6.040 3.217 -0.228 1.00 . A A . 44 THR CA 1 1
7 5214 1 1 43 THR CB C -5.072 2.024 -0.120 1.00 . A A . 44 THR CB 1 1
7 5215 1 1 43 THR CG2 C -5.562 0.906 0.786 1.00 . A A . 44 THR CG2 1 1
7 5216 1 1 43 THR H H -4.698 4.249 1.032 1.00 . A A . 44 THR H 1 1
7 5217 1 1 43 THR HA H -6.035 3.580 -1.243 1.00 . A A . 44 THR HA 1 1
7 5218 1 1 43 THR HB H -4.128 2.378 0.276 1.00 . A A . 44 THR HB 1 1
7 5219 1 1 43 THR HG1 H -5.654 1.431 -1.894 1.00 . A A . 44 THR HG1 1 1
7 5220 1 1 43 THR HG21 H -6.518 0.546 0.433 1.00 . A A . 44 THR HG21 1 1
7 5221 1 1 43 THR HG22 H -5.670 1.280 1.792 1.00 . A A . 44 THR HG22 1 1
7 5222 1 1 43 THR HG23 H -4.851 0.096 0.782 1.00 . A A . 44 THR HG23 1 1
7 5223 1 1 43 THR N N -5.590 4.303 0.633 1.00 . A A . 44 THR N 1 1
7 5224 1 1 43 THR O O -8.318 2.642 -0.741 1.00 . A A . 44 THR O 1 1
7 5225 1 1 43 THR OG1 O -4.834 1.462 -1.397 1.00 . A A . 44 THR OG1 1 1
7 5226 1 1 44 LEU C C -10.092 3.137 1.610 1.00 . A A . 45 LEU C 1 1
7 5227 1 1 44 LEU CA C -9.007 2.096 1.885 1.00 . A A . 45 LEU CA 1 1
7 5228 1 1 44 LEU CB C -8.954 1.788 3.383 1.00 . A A . 45 LEU CB 1 1
7 5229 1 1 44 LEU CD1 C -8.047 0.418 5.276 1.00 . A A . 45 LEU CD1 1 1
7 5230 1 1 44 LEU CD2 C -8.217 -0.574 2.986 1.00 . A A . 45 LEU CD2 1 1
7 5231 1 1 44 LEU CG C -7.961 0.696 3.783 1.00 . A A . 45 LEU CG 1 1
7 5232 1 1 44 LEU H H -6.974 2.653 2.066 1.00 . A A . 45 LEU H 1 1
7 5233 1 1 44 LEU HA H -9.256 1.190 1.354 1.00 . A A . 45 LEU HA 1 1
7 5234 1 1 44 LEU HB2 H -8.690 2.696 3.906 1.00 . A A . 45 LEU HB2 1 1
7 5235 1 1 44 LEU HB3 H -9.939 1.482 3.702 1.00 . A A . 45 LEU HB3 1 1
7 5236 1 1 44 LEU HD11 H -7.849 -0.628 5.457 1.00 . A A . 45 LEU HD11 1 1
7 5237 1 1 44 LEU HD12 H -9.037 0.663 5.632 1.00 . A A . 45 LEU HD12 1 1
7 5238 1 1 44 LEU HD13 H -7.317 1.018 5.797 1.00 . A A . 45 LEU HD13 1 1
7 5239 1 1 44 LEU HD21 H -8.130 -0.360 1.932 1.00 . A A . 45 LEU HD21 1 1
7 5240 1 1 44 LEU HD22 H -9.211 -0.938 3.199 1.00 . A A . 45 LEU HD22 1 1
7 5241 1 1 44 LEU HD23 H -7.492 -1.325 3.262 1.00 . A A . 45 LEU HD23 1 1
7 5242 1 1 44 LEU HG H -6.958 1.033 3.565 1.00 . A A . 45 LEU HG 1 1
7 5243 1 1 44 LEU N N -7.699 2.538 1.417 1.00 . A A . 45 LEU N 1 1
7 5244 1 1 44 LEU O O -11.106 2.834 0.986 1.00 . A A . 45 LEU O 1 1
7 5245 1 1 45 ILE C C -11.034 5.815 0.448 1.00 . A A . 46 ILE C 1 1
7 5246 1 1 45 ILE CA C -10.858 5.429 1.916 1.00 . A A . 46 ILE CA 1 1
7 5247 1 1 45 ILE CB C -10.472 6.679 2.742 1.00 . A A . 46 ILE CB 1 1
7 5248 1 1 45 ILE CD1 C -11.941 7.970 4.373 1.00 . A A . 46 ILE CD1 1 1
7 5249 1 1 45 ILE CG1 C -11.690 7.589 2.930 1.00 . A A . 46 ILE CG1 1 1
7 5250 1 1 45 ILE CG2 C -9.323 7.445 2.098 1.00 . A A . 46 ILE CG2 1 1
7 5251 1 1 45 ILE H H -9.060 4.535 2.599 1.00 . A A . 46 ILE H 1 1
7 5252 1 1 45 ILE HA H -11.806 5.068 2.289 1.00 . A A . 46 ILE HA 1 1
7 5253 1 1 45 ILE HB H -10.137 6.342 3.707 1.00 . A A . 46 ILE HB 1 1
7 5254 1 1 45 ILE HD11 H -12.795 7.425 4.746 1.00 . A A . 46 ILE HD11 1 1
7 5255 1 1 45 ILE HD12 H -12.136 9.031 4.437 1.00 . A A . 46 ILE HD12 1 1
7 5256 1 1 45 ILE HD13 H -11.072 7.728 4.967 1.00 . A A . 46 ILE HD13 1 1
7 5257 1 1 45 ILE HG12 H -11.542 8.499 2.369 1.00 . A A . 46 ILE HG12 1 1
7 5258 1 1 45 ILE HG13 H -12.570 7.083 2.562 1.00 . A A . 46 ILE HG13 1 1
7 5259 1 1 45 ILE HG21 H -9.654 7.874 1.164 1.00 . A A . 46 ILE HG21 1 1
7 5260 1 1 45 ILE HG22 H -8.499 6.771 1.914 1.00 . A A . 46 ILE HG22 1 1
7 5261 1 1 45 ILE HG23 H -8.999 8.233 2.762 1.00 . A A . 46 ILE HG23 1 1
7 5262 1 1 45 ILE N N -9.882 4.356 2.096 1.00 . A A . 46 ILE N 1 1
7 5263 1 1 45 ILE O O -12.157 5.914 -0.046 1.00 . A A . 46 ILE O 1 1
7 5264 1 1 46 ASP C C -10.651 5.396 -2.515 1.00 . A A . 47 ASP C 1 1
7 5265 1 1 46 ASP CA C -9.957 6.444 -1.646 1.00 . A A . 47 ASP CA 1 1
7 5266 1 1 46 ASP CB C -8.537 6.687 -2.159 1.00 . A A . 47 ASP CB 1 1
7 5267 1 1 46 ASP CG C -8.462 7.861 -3.116 1.00 . A A . 47 ASP CG 1 1
7 5268 1 1 46 ASP H H -9.059 5.966 0.216 1.00 . A A . 47 ASP H 1 1
7 5269 1 1 46 ASP HA H -10.512 7.368 -1.712 1.00 . A A . 47 ASP HA 1 1
7 5270 1 1 46 ASP HB2 H -7.887 6.889 -1.321 1.00 . A A . 47 ASP HB2 1 1
7 5271 1 1 46 ASP HB3 H -8.190 5.804 -2.675 1.00 . A A . 47 ASP HB3 1 1
7 5272 1 1 46 ASP N N -9.924 6.048 -0.238 1.00 . A A . 47 ASP N 1 1
7 5273 1 1 46 ASP O O -11.742 5.630 -3.033 1.00 . A A . 47 ASP O 1 1
7 5274 1 1 46 ASP OD1 O -8.549 9.016 -2.647 1.00 . A A . 47 ASP OD1 1 1
7 5275 1 1 46 ASP OD2 O -8.316 7.627 -4.334 1.00 . A A . 47 ASP OD2 1 1
7 5276 1 1 47 HIS C C -11.985 2.841 -3.131 1.00 . A A . 48 HIS C 1 1
7 5277 1 1 47 HIS CA C -10.540 3.163 -3.499 1.00 . A A . 48 HIS CA 1 1
7 5278 1 1 47 HIS CB C -9.673 1.911 -3.351 1.00 . A A . 48 HIS CB 1 1
7 5279 1 1 47 HIS CD2 C -7.718 1.610 -5.031 1.00 . A A . 48 HIS CD2 1 1
7 5280 1 1 47 HIS CE1 C -6.201 2.782 -3.975 1.00 . A A . 48 HIS CE1 1 1
7 5281 1 1 47 HIS CG C -8.288 2.076 -3.894 1.00 . A A . 48 HIS CG 1 1
7 5282 1 1 47 HIS H H -9.131 4.129 -2.249 1.00 . A A . 48 HIS H 1 1
7 5283 1 1 47 HIS HA H -10.511 3.485 -4.529 1.00 . A A . 48 HIS HA 1 1
7 5284 1 1 47 HIS HB2 H -9.591 1.660 -2.304 1.00 . A A . 48 HIS HB2 1 1
7 5285 1 1 47 HIS HB3 H -10.142 1.092 -3.876 1.00 . A A . 48 HIS HB3 1 1
7 5286 1 1 47 HIS HD1 H -7.411 3.274 -2.400 1.00 . A A . 48 HIS HD1 1 1
7 5287 1 1 47 HIS HD2 H -8.183 0.975 -5.773 1.00 . A A . 48 HIS HD2 1 1
7 5288 1 1 47 HIS HE1 H -5.262 3.264 -3.727 1.00 . A A . 48 HIS HE1 1 1
7 5289 1 1 47 HIS HE2 H -5.831 2.019 -5.826 1.00 . A A . 48 HIS HE2 1 1
7 5290 1 1 47 HIS N N -10.002 4.248 -2.681 1.00 . A A . 48 HIS N 1 1
7 5291 1 1 47 HIS ND1 N -7.308 2.806 -3.253 1.00 . A A . 48 HIS ND1 1 1
7 5292 1 1 47 HIS NE2 N -6.428 2.066 -5.055 1.00 . A A . 48 HIS NE2 1 1
7 5293 1 1 47 HIS O O -12.852 2.757 -4.002 1.00 . A A . 48 HIS O 1 1
7 5294 1 1 48 LEU C C -14.602 3.362 -1.863 1.00 . A A . 49 LEU C 1 1
7 5295 1 1 48 LEU CA C -13.587 2.335 -1.369 1.00 . A A . 49 LEU CA 1 1
7 5296 1 1 48 LEU CB C -13.618 2.267 0.159 1.00 . A A . 49 LEU CB 1 1
7 5297 1 1 48 LEU CD1 C -14.862 0.449 1.366 1.00 . A A . 49 LEU CD1 1 1
7 5298 1 1 48 LEU CD2 C -15.416 2.848 1.811 1.00 . A A . 49 LEU CD2 1 1
7 5299 1 1 48 LEU CG C -14.960 1.843 0.763 1.00 . A A . 49 LEU CG 1 1
7 5300 1 1 48 LEU H H -11.510 2.732 -1.190 1.00 . A A . 49 LEU H 1 1
7 5301 1 1 48 LEU HA H -13.854 1.367 -1.766 1.00 . A A . 49 LEU HA 1 1
7 5302 1 1 48 LEU HB2 H -12.862 1.565 0.480 1.00 . A A . 49 LEU HB2 1 1
7 5303 1 1 48 LEU HB3 H -13.365 3.243 0.546 1.00 . A A . 49 LEU HB3 1 1
7 5304 1 1 48 LEU HD11 H -15.771 -0.097 1.162 1.00 . A A . 49 LEU HD11 1 1
7 5305 1 1 48 LEU HD12 H -14.722 0.528 2.434 1.00 . A A . 49 LEU HD12 1 1
7 5306 1 1 48 LEU HD13 H -14.022 -0.073 0.931 1.00 . A A . 49 LEU HD13 1 1
7 5307 1 1 48 LEU HD21 H -14.555 3.354 2.223 1.00 . A A . 49 LEU HD21 1 1
7 5308 1 1 48 LEU HD22 H -15.943 2.332 2.600 1.00 . A A . 49 LEU HD22 1 1
7 5309 1 1 48 LEU HD23 H -16.074 3.572 1.353 1.00 . A A . 49 LEU HD23 1 1
7 5310 1 1 48 LEU HG H -15.705 1.814 -0.019 1.00 . A A . 49 LEU HG 1 1
7 5311 1 1 48 LEU N N -12.241 2.655 -1.840 1.00 . A A . 49 LEU N 1 1
7 5312 1 1 48 LEU O O -15.460 3.053 -2.689 1.00 . A A . 49 LEU O 1 1
7 5313 1 1 49 ASN C C -15.339 5.908 -3.246 1.00 . A A . 50 ASN C 1 1
7 5314 1 1 49 ASN CA C -15.405 5.656 -1.742 1.00 . A A . 50 ASN CA 1 1
7 5315 1 1 49 ASN CB C -15.067 6.940 -0.983 1.00 . A A . 50 ASN CB 1 1
7 5316 1 1 49 ASN CG C -15.528 6.895 0.460 1.00 . A A . 50 ASN CG 1 1
7 5317 1 1 49 ASN H H -13.792 4.770 -0.697 1.00 . A A . 50 ASN H 1 1
7 5318 1 1 49 ASN HA H -16.409 5.351 -1.486 1.00 . A A . 50 ASN HA 1 1
7 5319 1 1 49 ASN HB2 H -13.998 7.086 -0.994 1.00 . A A . 50 ASN HB2 1 1
7 5320 1 1 49 ASN HB3 H -15.546 7.777 -1.471 1.00 . A A . 50 ASN HB3 1 1
7 5321 1 1 49 ASN HD21 H -15.201 8.847 0.651 1.00 . A A . 50 ASN HD21 1 1
7 5322 1 1 49 ASN HD22 H -15.803 8.046 2.059 1.00 . A A . 50 ASN HD22 1 1
7 5323 1 1 49 ASN N N -14.497 4.585 -1.352 1.00 . A A . 50 ASN N 1 1
7 5324 1 1 49 ASN ND2 N -15.509 8.046 1.124 1.00 . A A . 50 ASN ND2 1 1
7 5325 1 1 49 ASN O O -16.365 6.328 -3.821 1.00 . A A . 50 ASN O 1 1
7 5326 1 1 49 ASN OXT O -14.261 5.684 -3.837 1.00 . A A . 50 ASN OXT 1 1
7 5327 1 1 49 ASN OD1 O -15.901 5.839 0.972 1.00 . A A . 50 ASN OD1 1 1
8 5328 1 1 1 THR C C 7.047 6.747 0.542 1.00 . A A . 2 THR C 1 1
8 5329 1 1 1 THR CA C 7.126 8.081 1.276 1.00 . A A . 2 THR CA 1 1
8 5330 1 1 1 THR CB C 8.543 8.309 1.805 1.00 . A A . 2 THR CB 1 1
8 5331 1 1 1 THR CG2 C 8.989 7.254 2.794 1.00 . A A . 2 THR CG2 1 1
8 5332 1 1 1 THR H1 H 6.236 9.070 2.845 1.00 . A A . 2 THR H1 1 1
8 5333 1 1 1 THR H2 H 6.472 7.389 3.100 1.00 . A A . 2 THR H2 1 1
8 5334 1 1 1 THR H3 H 5.226 7.934 2.052 1.00 . A A . 2 THR H3 1 1
8 5335 1 1 1 THR HA H 6.870 8.876 0.591 1.00 . A A . 2 THR HA 1 1
8 5336 1 1 1 THR HB H 8.580 9.267 2.305 1.00 . A A . 2 THR HB 1 1
8 5337 1 1 1 THR HG1 H 9.212 8.976 0.089 1.00 . A A . 2 THR HG1 1 1
8 5338 1 1 1 THR HG21 H 8.684 6.279 2.442 1.00 . A A . 2 THR HG21 1 1
8 5339 1 1 1 THR HG22 H 8.537 7.448 3.755 1.00 . A A . 2 THR HG22 1 1
8 5340 1 1 1 THR HG23 H 10.064 7.281 2.890 1.00 . A A . 2 THR HG23 1 1
8 5341 1 1 1 THR N N 6.180 8.122 2.422 1.00 . A A . 2 THR N 1 1
8 5342 1 1 1 THR O O 6.315 5.844 0.950 1.00 . A A . 2 THR O 1 1
8 5343 1 1 1 THR OG1 O 9.479 8.325 0.742 1.00 . A A . 2 THR OG1 1 1
8 5344 1 1 2 ASP C C 8.940 4.475 -0.873 1.00 . A A . 3 ASP C 1 1
8 5345 1 1 2 ASP CA C 7.817 5.400 -1.328 1.00 . A A . 3 ASP CA 1 1
8 5346 1 1 2 ASP CB C 7.974 5.723 -2.814 1.00 . A A . 3 ASP CB 1 1
8 5347 1 1 2 ASP CG C 6.692 6.246 -3.432 1.00 . A A . 3 ASP CG 1 1
8 5348 1 1 2 ASP H H 8.368 7.380 -0.819 1.00 . A A . 3 ASP H 1 1
8 5349 1 1 2 ASP HA H 6.871 4.902 -1.175 1.00 . A A . 3 ASP HA 1 1
8 5350 1 1 2 ASP HB2 H 8.741 6.474 -2.934 1.00 . A A . 3 ASP HB2 1 1
8 5351 1 1 2 ASP HB3 H 8.267 4.827 -3.342 1.00 . A A . 3 ASP HB3 1 1
8 5352 1 1 2 ASP N N 7.804 6.627 -0.543 1.00 . A A . 3 ASP N 1 1
8 5353 1 1 2 ASP O O 10.107 4.862 -0.854 1.00 . A A . 3 ASP O 1 1
8 5354 1 1 2 ASP OD1 O 6.245 7.342 -3.032 1.00 . A A . 3 ASP OD1 1 1
8 5355 1 1 2 ASP OD2 O 6.135 5.561 -4.315 1.00 . A A . 3 ASP OD2 1 1
8 5356 1 1 3 VAL C C 9.173 0.882 -0.610 1.00 . A A . 4 VAL C 1 1
8 5357 1 1 3 VAL CA C 9.545 2.260 -0.072 1.00 . A A . 4 VAL CA 1 1
8 5358 1 1 3 VAL CB C 9.625 2.218 1.472 1.00 . A A . 4 VAL CB 1 1
8 5359 1 1 3 VAL CG1 C 8.370 1.594 2.066 1.00 . A A . 4 VAL CG1 1 1
8 5360 1 1 3 VAL CG2 C 10.869 1.472 1.930 1.00 . A A . 4 VAL CG2 1 1
8 5361 1 1 3 VAL H H 7.629 2.996 -0.567 1.00 . A A . 4 VAL H 1 1
8 5362 1 1 3 VAL HA H 10.515 2.540 -0.458 1.00 . A A . 4 VAL HA 1 1
8 5363 1 1 3 VAL HB H 9.693 3.235 1.832 1.00 . A A . 4 VAL HB 1 1
8 5364 1 1 3 VAL HG11 H 8.362 1.749 3.135 1.00 . A A . 4 VAL HG11 1 1
8 5365 1 1 3 VAL HG12 H 8.360 0.535 1.856 1.00 . A A . 4 VAL HG12 1 1
8 5366 1 1 3 VAL HG13 H 7.496 2.056 1.630 1.00 . A A . 4 VAL HG13 1 1
8 5367 1 1 3 VAL HG21 H 11.232 1.908 2.848 1.00 . A A . 4 VAL HG21 1 1
8 5368 1 1 3 VAL HG22 H 11.633 1.544 1.170 1.00 . A A . 4 VAL HG22 1 1
8 5369 1 1 3 VAL HG23 H 10.624 0.434 2.097 1.00 . A A . 4 VAL HG23 1 1
8 5370 1 1 3 VAL N N 8.576 3.248 -0.519 1.00 . A A . 4 VAL N 1 1
8 5371 1 1 3 VAL O O 8.094 0.705 -1.168 1.00 . A A . 4 VAL O 1 1
8 5372 1 1 4 THR C C 8.741 -2.103 -0.046 1.00 . A A . 5 THR C 1 1
8 5373 1 1 4 THR CA C 9.773 -1.430 -0.938 1.00 . A A . 5 THR CA 1 1
8 5374 1 1 4 THR CB C 11.054 -2.264 -0.992 1.00 . A A . 5 THR CB 1 1
8 5375 1 1 4 THR CG2 C 12.215 -1.541 -1.641 1.00 . A A . 5 THR CG2 1 1
8 5376 1 1 4 THR H H 10.909 0.093 -0.006 1.00 . A A . 5 THR H 1 1
8 5377 1 1 4 THR HA H 9.363 -1.339 -1.933 1.00 . A A . 5 THR HA 1 1
8 5378 1 1 4 THR HB H 10.863 -3.160 -1.562 1.00 . A A . 5 THR HB 1 1
8 5379 1 1 4 THR HG1 H 11.662 -1.859 0.825 1.00 . A A . 5 THR HG1 1 1
8 5380 1 1 4 THR HG21 H 13.141 -1.874 -1.195 1.00 . A A . 5 THR HG21 1 1
8 5381 1 1 4 THR HG22 H 12.106 -0.477 -1.493 1.00 . A A . 5 THR HG22 1 1
8 5382 1 1 4 THR HG23 H 12.227 -1.758 -2.698 1.00 . A A . 5 THR HG23 1 1
8 5383 1 1 4 THR N N 10.057 -0.090 -0.452 1.00 . A A . 5 THR N 1 1
8 5384 1 1 4 THR O O 8.922 -2.197 1.166 1.00 . A A . 5 THR O 1 1
8 5385 1 1 4 THR OG1 O 11.460 -2.644 0.310 1.00 . A A . 5 THR OG1 1 1
8 5386 1 1 5 ILE C C 6.752 -4.720 0.172 1.00 . A A . 6 ILE C 1 1
8 5387 1 1 5 ILE CA C 6.583 -3.209 0.086 1.00 . A A . 6 ILE CA 1 1
8 5388 1 1 5 ILE CB C 5.189 -2.895 -0.485 1.00 . A A . 6 ILE CB 1 1
8 5389 1 1 5 ILE CD1 C 5.278 -4.729 -2.256 1.00 . A A . 6 ILE CD1 1 1
8 5390 1 1 5 ILE CG1 C 5.115 -3.254 -1.970 1.00 . A A . 6 ILE CG1 1 1
8 5391 1 1 5 ILE CG2 C 4.849 -1.430 -0.254 1.00 . A A . 6 ILE CG2 1 1
8 5392 1 1 5 ILE H H 7.566 -2.444 -1.627 1.00 . A A . 6 ILE H 1 1
8 5393 1 1 5 ILE HA H 6.615 -2.815 1.091 1.00 . A A . 6 ILE HA 1 1
8 5394 1 1 5 ILE HB H 4.466 -3.486 0.054 1.00 . A A . 6 ILE HB 1 1
8 5395 1 1 5 ILE HD11 H 4.714 -5.301 -1.534 1.00 . A A . 6 ILE HD11 1 1
8 5396 1 1 5 ILE HD12 H 6.320 -4.995 -2.191 1.00 . A A . 6 ILE HD12 1 1
8 5397 1 1 5 ILE HD13 H 4.914 -4.943 -3.246 1.00 . A A . 6 ILE HD13 1 1
8 5398 1 1 5 ILE HG12 H 4.152 -2.957 -2.351 1.00 . A A . 6 ILE HG12 1 1
8 5399 1 1 5 ILE HG13 H 5.888 -2.724 -2.506 1.00 . A A . 6 ILE HG13 1 1
8 5400 1 1 5 ILE HG21 H 5.600 -0.808 -0.717 1.00 . A A . 6 ILE HG21 1 1
8 5401 1 1 5 ILE HG22 H 4.821 -1.231 0.807 1.00 . A A . 6 ILE HG22 1 1
8 5402 1 1 5 ILE HG23 H 3.883 -1.212 -0.687 1.00 . A A . 6 ILE HG23 1 1
8 5403 1 1 5 ILE N N 7.651 -2.558 -0.656 1.00 . A A . 6 ILE N 1 1
8 5404 1 1 5 ILE O O 7.740 -5.292 -0.311 1.00 . A A . 6 ILE O 1 1
8 5405 1 1 6 LYS C C 6.118 -7.003 2.523 1.00 . A A . 7 LYS C 1 1
8 5406 1 1 6 LYS CA C 5.675 -6.767 1.085 1.00 . A A . 7 LYS CA 1 1
8 5407 1 1 6 LYS CB C 6.503 -7.596 0.114 1.00 . A A . 7 LYS CB 1 1
8 5408 1 1 6 LYS CD C 5.896 -9.908 0.896 1.00 . A A . 7 LYS CD 1 1
8 5409 1 1 6 LYS CE C 4.573 -10.641 1.054 1.00 . A A . 7 LYS CE 1 1
8 5410 1 1 6 LYS CG C 5.848 -8.917 -0.256 1.00 . A A . 7 LYS CG 1 1
8 5411 1 1 6 LYS H H 5.029 -4.754 1.152 1.00 . A A . 7 LYS H 1 1
8 5412 1 1 6 LYS HA H 4.632 -7.053 0.999 1.00 . A A . 7 LYS HA 1 1
8 5413 1 1 6 LYS HB2 H 6.641 -7.022 -0.783 1.00 . A A . 7 LYS HB2 1 1
8 5414 1 1 6 LYS HB3 H 7.465 -7.803 0.556 1.00 . A A . 7 LYS HB3 1 1
8 5415 1 1 6 LYS HD2 H 6.675 -10.631 0.706 1.00 . A A . 7 LYS HD2 1 1
8 5416 1 1 6 LYS HD3 H 6.114 -9.375 1.810 1.00 . A A . 7 LYS HD3 1 1
8 5417 1 1 6 LYS HE2 H 4.235 -10.961 0.080 1.00 . A A . 7 LYS HE2 1 1
8 5418 1 1 6 LYS HE3 H 4.729 -11.507 1.682 1.00 . A A . 7 LYS HE3 1 1
8 5419 1 1 6 LYS HG2 H 4.817 -8.735 -0.517 1.00 . A A . 7 LYS HG2 1 1
8 5420 1 1 6 LYS HG3 H 6.365 -9.338 -1.103 1.00 . A A . 7 LYS HG3 1 1
8 5421 1 1 6 LYS HZ1 H 2.612 -9.939 1.205 1.00 . A A . 7 LYS HZ1 1 1
8 5422 1 1 6 LYS HZ2 H 3.785 -8.775 1.565 1.00 . A A . 7 LYS HZ2 1 1
8 5423 1 1 6 LYS HZ3 H 3.435 -9.995 2.683 1.00 . A A . 7 LYS HZ3 1 1
8 5424 1 1 6 LYS N N 5.754 -5.325 0.818 1.00 . A A . 7 LYS N 1 1
8 5425 1 1 6 LYS NZ N 3.528 -9.777 1.670 1.00 . A A . 7 LYS NZ 1 1
8 5426 1 1 6 LYS O O 5.281 -7.134 3.418 1.00 . A A . 7 LYS O 1 1
8 5427 1 1 7 THR C C 7.353 -5.865 4.874 1.00 . A A . 8 THR C 1 1
8 5428 1 1 7 THR CA C 7.910 -7.081 4.143 1.00 . A A . 8 THR CA 1 1
8 5429 1 1 7 THR CB C 9.440 -7.093 4.191 1.00 . A A . 8 THR CB 1 1
8 5430 1 1 7 THR CG2 C 10.054 -8.221 3.391 1.00 . A A . 8 THR CG2 1 1
8 5431 1 1 7 THR H H 8.059 -6.793 2.046 1.00 . A A . 8 THR H 1 1
8 5432 1 1 7 THR HA H 7.511 -7.985 4.581 1.00 . A A . 8 THR HA 1 1
8 5433 1 1 7 THR HB H 9.757 -7.206 5.218 1.00 . A A . 8 THR HB 1 1
8 5434 1 1 7 THR HG1 H 9.738 -5.783 2.766 1.00 . A A . 8 THR HG1 1 1
8 5435 1 1 7 THR HG21 H 9.883 -9.159 3.900 1.00 . A A . 8 THR HG21 1 1
8 5436 1 1 7 THR HG22 H 11.116 -8.054 3.289 1.00 . A A . 8 THR HG22 1 1
8 5437 1 1 7 THR HG23 H 9.600 -8.256 2.412 1.00 . A A . 8 THR HG23 1 1
8 5438 1 1 7 THR N N 7.427 -6.968 2.773 1.00 . A A . 8 THR N 1 1
8 5439 1 1 7 THR O O 6.849 -5.945 5.994 1.00 . A A . 8 THR O 1 1
8 5440 1 1 7 THR OG1 O 9.968 -5.876 3.694 1.00 . A A . 8 THR OG1 1 1
8 5441 1 1 8 LEU C C 5.316 -3.591 4.555 1.00 . A A . 9 LEU C 1 1
8 5442 1 1 8 LEU CA C 6.835 -3.482 4.561 1.00 . A A . 9 LEU CA 1 1
8 5443 1 1 8 LEU CB C 7.298 -2.356 3.637 1.00 . A A . 9 LEU CB 1 1
8 5444 1 1 8 LEU CD1 C 6.505 -0.572 5.211 1.00 . A A . 9 LEU CD1 1 1
8 5445 1 1 8 LEU CD2 C 8.919 -1.222 5.176 1.00 . A A . 9 LEU CD2 1 1
8 5446 1 1 8 LEU CG C 7.659 -1.048 4.342 1.00 . A A . 9 LEU CG 1 1
8 5447 1 1 8 LEU H H 7.754 -4.813 3.233 1.00 . A A . 9 LEU H 1 1
8 5448 1 1 8 LEU HA H 7.174 -3.285 5.567 1.00 . A A . 9 LEU HA 1 1
8 5449 1 1 8 LEU HB2 H 8.167 -2.701 3.097 1.00 . A A . 9 LEU HB2 1 1
8 5450 1 1 8 LEU HB3 H 6.510 -2.151 2.927 1.00 . A A . 9 LEU HB3 1 1
8 5451 1 1 8 LEU HD11 H 6.607 0.487 5.397 1.00 . A A . 9 LEU HD11 1 1
8 5452 1 1 8 LEU HD12 H 6.519 -1.105 6.150 1.00 . A A . 9 LEU HD12 1 1
8 5453 1 1 8 LEU HD13 H 5.571 -0.761 4.703 1.00 . A A . 9 LEU HD13 1 1
8 5454 1 1 8 LEU HD21 H 8.717 -1.899 5.994 1.00 . A A . 9 LEU HD21 1 1
8 5455 1 1 8 LEU HD22 H 9.226 -0.265 5.569 1.00 . A A . 9 LEU HD22 1 1
8 5456 1 1 8 LEU HD23 H 9.706 -1.628 4.559 1.00 . A A . 9 LEU HD23 1 1
8 5457 1 1 8 LEU HG H 7.851 -0.287 3.600 1.00 . A A . 9 LEU HG 1 1
8 5458 1 1 8 LEU N N 7.387 -4.756 4.140 1.00 . A A . 9 LEU N 1 1
8 5459 1 1 8 LEU O O 4.634 -3.125 5.469 1.00 . A A . 9 LEU O 1 1
8 5460 1 1 9 ALA C C 2.724 -4.846 4.583 1.00 . A A . 10 ALA C 1 1
8 5461 1 1 9 ALA CA C 3.360 -4.370 3.288 1.00 . A A . 10 ALA CA 1 1
8 5462 1 1 9 ALA CB C 3.086 -5.395 2.200 1.00 . A A . 10 ALA CB 1 1
8 5463 1 1 9 ALA H H 5.408 -4.527 2.792 1.00 . A A . 10 ALA H 1 1
8 5464 1 1 9 ALA HA H 2.942 -3.433 2.974 1.00 . A A . 10 ALA HA 1 1
8 5465 1 1 9 ALA HB1 H 3.182 -4.931 1.230 1.00 . A A . 10 ALA HB1 1 1
8 5466 1 1 9 ALA HB2 H 2.088 -5.783 2.316 1.00 . A A . 10 ALA HB2 1 1
8 5467 1 1 9 ALA HB3 H 3.789 -6.199 2.286 1.00 . A A . 10 ALA HB3 1 1
8 5468 1 1 9 ALA N N 4.799 -4.200 3.479 1.00 . A A . 10 ALA N 1 1
8 5469 1 1 9 ALA O O 1.756 -4.260 5.069 1.00 . A A . 10 ALA O 1 1
8 5470 1 1 10 ALA C C 3.081 -5.394 7.522 1.00 . A A . 11 ALA C 1 1
8 5471 1 1 10 ALA CA C 2.834 -6.418 6.424 1.00 . A A . 11 ALA CA 1 1
8 5472 1 1 10 ALA CB C 3.531 -7.731 6.746 1.00 . A A . 11 ALA CB 1 1
8 5473 1 1 10 ALA H H 4.094 -6.287 4.736 1.00 . A A . 11 ALA H 1 1
8 5474 1 1 10 ALA HA H 1.772 -6.602 6.341 1.00 . A A . 11 ALA HA 1 1
8 5475 1 1 10 ALA HB1 H 4.556 -7.688 6.406 1.00 . A A . 11 ALA HB1 1 1
8 5476 1 1 10 ALA HB2 H 3.021 -8.542 6.248 1.00 . A A . 11 ALA HB2 1 1
8 5477 1 1 10 ALA HB3 H 3.513 -7.896 7.813 1.00 . A A . 11 ALA HB3 1 1
8 5478 1 1 10 ALA N N 3.305 -5.886 5.159 1.00 . A A . 11 ALA N 1 1
8 5479 1 1 10 ALA O O 2.197 -5.091 8.321 1.00 . A A . 11 ALA O 1 1
8 5480 1 1 11 GLU C C 3.601 -3.013 9.043 1.00 . A A . 12 GLU C 1 1
8 5481 1 1 11 GLU CA C 4.747 -3.879 8.524 1.00 . A A . 12 GLU CA 1 1
8 5482 1 1 11 GLU CB C 5.834 -2.985 7.926 1.00 . A A . 12 GLU CB 1 1
8 5483 1 1 11 GLU CD C 8.006 -1.784 8.389 1.00 . A A . 12 GLU CD 1 1
8 5484 1 1 11 GLU CG C 6.714 -2.318 8.971 1.00 . A A . 12 GLU CG 1 1
8 5485 1 1 11 GLU H H 4.957 -5.177 6.869 1.00 . A A . 12 GLU H 1 1
8 5486 1 1 11 GLU HA H 5.170 -4.415 9.359 1.00 . A A . 12 GLU HA 1 1
8 5487 1 1 11 GLU HB2 H 6.464 -3.585 7.287 1.00 . A A . 12 GLU HB2 1 1
8 5488 1 1 11 GLU HB3 H 5.365 -2.213 7.336 1.00 . A A . 12 GLU HB3 1 1
8 5489 1 1 11 GLU HG2 H 6.168 -1.497 9.412 1.00 . A A . 12 GLU HG2 1 1
8 5490 1 1 11 GLU HG3 H 6.952 -3.042 9.738 1.00 . A A . 12 GLU HG3 1 1
8 5491 1 1 11 GLU N N 4.311 -4.874 7.542 1.00 . A A . 12 GLU N 1 1
8 5492 1 1 11 GLU O O 3.351 -2.987 10.249 1.00 . A A . 12 GLU O 1 1
8 5493 1 1 11 GLU OE1 O 7.982 -0.685 7.796 1.00 . A A . 12 GLU OE1 1 1
8 5494 1 1 11 GLU OE2 O 9.046 -2.464 8.527 1.00 . A A . 12 GLU OE2 1 1
8 5495 1 1 12 ARG C C 0.697 -2.295 9.217 1.00 . A A . 13 ARG C 1 1
8 5496 1 1 12 ARG CA C 1.805 -1.455 8.617 1.00 . A A . 13 ARG CA 1 1
8 5497 1 1 12 ARG CB C 1.273 -0.568 7.493 1.00 . A A . 13 ARG CB 1 1
8 5498 1 1 12 ARG CD C 2.062 1.501 8.690 1.00 . A A . 13 ARG CD 1 1
8 5499 1 1 12 ARG CG C 0.909 0.837 7.950 1.00 . A A . 13 ARG CG 1 1
8 5500 1 1 12 ARG CZ C 1.801 3.951 8.549 1.00 . A A . 13 ARG CZ 1 1
8 5501 1 1 12 ARG H H 3.121 -2.332 7.184 1.00 . A A . 13 ARG H 1 1
8 5502 1 1 12 ARG HA H 2.193 -0.837 9.388 1.00 . A A . 13 ARG HA 1 1
8 5503 1 1 12 ARG HB2 H 2.030 -0.485 6.733 1.00 . A A . 13 ARG HB2 1 1
8 5504 1 1 12 ARG HB3 H 0.396 -1.029 7.070 1.00 . A A . 13 ARG HB3 1 1
8 5505 1 1 12 ARG HD2 H 1.795 1.605 9.730 1.00 . A A . 13 ARG HD2 1 1
8 5506 1 1 12 ARG HD3 H 2.935 0.870 8.607 1.00 . A A . 13 ARG HD3 1 1
8 5507 1 1 12 ARG HE H 3.064 2.868 7.447 1.00 . A A . 13 ARG HE 1 1
8 5508 1 1 12 ARG HG2 H 0.661 1.433 7.086 1.00 . A A . 13 ARG HG2 1 1
8 5509 1 1 12 ARG HG3 H 0.055 0.780 8.610 1.00 . A A . 13 ARG HG3 1 1
8 5510 1 1 12 ARG HH11 H 0.578 3.062 9.895 1.00 . A A . 13 ARG HH11 1 1
8 5511 1 1 12 ARG HH12 H 0.434 4.784 9.784 1.00 . A A . 13 ARG HH12 1 1
8 5512 1 1 12 ARG HH21 H 2.867 5.128 7.301 1.00 . A A . 13 ARG HH21 1 1
8 5513 1 1 12 ARG HH22 H 1.726 5.955 8.310 1.00 . A A . 13 ARG HH22 1 1
8 5514 1 1 12 ARG N N 2.901 -2.297 8.156 1.00 . A A . 13 ARG N 1 1
8 5515 1 1 12 ARG NE N 2.379 2.821 8.146 1.00 . A A . 13 ARG NE 1 1
8 5516 1 1 12 ARG NH1 N 0.860 3.929 9.486 1.00 . A A . 13 ARG NH1 1 1
8 5517 1 1 12 ARG NH2 N 2.161 5.106 8.010 1.00 . A A . 13 ARG NH2 1 1
8 5518 1 1 12 ARG O O 0.195 -2.011 10.306 1.00 . A A . 13 ARG O 1 1
8 5519 1 1 13 GLN C C -2.093 -3.664 8.552 1.00 . A A . 14 GLN C 1 1
8 5520 1 1 13 GLN CA C -0.732 -4.245 8.900 1.00 . A A . 14 GLN CA 1 1
8 5521 1 1 13 GLN CB C -0.652 -4.543 10.403 1.00 . A A . 14 GLN CB 1 1
8 5522 1 1 13 GLN CD C -0.415 -6.359 12.143 1.00 . A A . 14 GLN CD 1 1
8 5523 1 1 13 GLN CG C -0.892 -6.003 10.748 1.00 . A A . 14 GLN CG 1 1
8 5524 1 1 13 GLN H H 0.781 -3.463 7.638 1.00 . A A . 14 GLN H 1 1
8 5525 1 1 13 GLN HA H -0.598 -5.165 8.351 1.00 . A A . 14 GLN HA 1 1
8 5526 1 1 13 GLN HB2 H 0.329 -4.267 10.761 1.00 . A A . 14 GLN HB2 1 1
8 5527 1 1 13 GLN HB3 H -1.394 -3.947 10.916 1.00 . A A . 14 GLN HB3 1 1
8 5528 1 1 13 GLN HE21 H -2.047 -7.451 12.450 1.00 . A A . 14 GLN HE21 1 1
8 5529 1 1 13 GLN HE22 H -0.925 -7.392 13.762 1.00 . A A . 14 GLN HE22 1 1
8 5530 1 1 13 GLN HG2 H -1.950 -6.207 10.684 1.00 . A A . 14 GLN HG2 1 1
8 5531 1 1 13 GLN HG3 H -0.364 -6.620 10.034 1.00 . A A . 14 GLN HG3 1 1
8 5532 1 1 13 GLN N N 0.326 -3.322 8.488 1.00 . A A . 14 GLN N 1 1
8 5533 1 1 13 GLN NE2 N -1.209 -7.147 12.857 1.00 . A A . 14 GLN NE2 1 1
8 5534 1 1 13 GLN O O -2.550 -2.707 9.176 1.00 . A A . 14 GLN O 1 1
8 5535 1 1 13 GLN OE1 O 0.656 -5.929 12.573 1.00 . A A . 14 GLN OE1 1 1
8 5536 1 1 14 THR C C -3.900 -2.357 6.489 1.00 . A A . 15 THR C 1 1
8 5537 1 1 14 THR CA C -4.028 -3.755 7.088 1.00 . A A . 15 THR CA 1 1
8 5538 1 1 14 THR CB C -5.027 -3.741 8.247 1.00 . A A . 15 THR CB 1 1
8 5539 1 1 14 THR CG2 C -6.466 -3.614 7.794 1.00 . A A . 15 THR CG2 1 1
8 5540 1 1 14 THR H H -2.305 -4.984 7.066 1.00 . A A . 15 THR H 1 1
8 5541 1 1 14 THR HA H -4.384 -4.430 6.323 1.00 . A A . 15 THR HA 1 1
8 5542 1 1 14 THR HB H -4.807 -2.900 8.888 1.00 . A A . 15 THR HB 1 1
8 5543 1 1 14 THR HG1 H -5.222 -5.675 8.494 1.00 . A A . 15 THR HG1 1 1
8 5544 1 1 14 THR HG21 H -7.074 -4.333 8.322 1.00 . A A . 15 THR HG21 1 1
8 5545 1 1 14 THR HG22 H -6.526 -3.802 6.732 1.00 . A A . 15 THR HG22 1 1
8 5546 1 1 14 THR HG23 H -6.823 -2.617 8.005 1.00 . A A . 15 THR HG23 1 1
8 5547 1 1 14 THR N N -2.728 -4.235 7.536 1.00 . A A . 15 THR N 1 1
8 5548 1 1 14 THR O O -4.898 -1.667 6.284 1.00 . A A . 15 THR O 1 1
8 5549 1 1 14 THR OG1 O -4.920 -4.925 9.016 1.00 . A A . 15 THR OG1 1 1
8 5550 1 1 15 SER C C -1.594 -0.752 4.341 1.00 . A A . 16 SER C 1 1
8 5551 1 1 15 SER CA C -2.410 -0.630 5.631 1.00 . A A . 16 SER CA 1 1
8 5552 1 1 15 SER CB C -1.708 0.279 6.643 1.00 . A A . 16 SER CB 1 1
8 5553 1 1 15 SER H H -1.905 -2.536 6.388 1.00 . A A . 16 SER H 1 1
8 5554 1 1 15 SER HA H -3.368 -0.198 5.384 1.00 . A A . 16 SER HA 1 1
8 5555 1 1 15 SER HB2 H -1.279 -0.323 7.428 1.00 . A A . 16 SER HB2 1 1
8 5556 1 1 15 SER HB3 H -0.928 0.836 6.146 1.00 . A A . 16 SER HB3 1 1
8 5557 1 1 15 SER HG H -2.387 1.340 8.143 1.00 . A A . 16 SER HG 1 1
8 5558 1 1 15 SER N N -2.662 -1.943 6.208 1.00 . A A . 16 SER N 1 1
8 5559 1 1 15 SER O O -2.167 -0.964 3.274 1.00 . A A . 16 SER O 1 1
8 5560 1 1 15 SER OG O -2.621 1.195 7.223 1.00 . A A . 16 SER OG 1 1
8 5561 1 1 16 VAL C C 0.322 -1.964 2.422 1.00 . A A . 17 VAL C 1 1
8 5562 1 1 16 VAL CA C 0.555 -0.680 3.230 1.00 . A A . 17 VAL CA 1 1
8 5563 1 1 16 VAL CB C 2.045 -0.444 3.529 1.00 . A A . 17 VAL CB 1 1
8 5564 1 1 16 VAL CG1 C 2.533 -1.343 4.650 1.00 . A A . 17 VAL CG1 1 1
8 5565 1 1 16 VAL CG2 C 2.890 -0.627 2.276 1.00 . A A . 17 VAL CG2 1 1
8 5566 1 1 16 VAL H H 0.165 -0.406 5.271 1.00 . A A . 17 VAL H 1 1
8 5567 1 1 16 VAL HA H 0.232 0.136 2.614 1.00 . A A . 17 VAL HA 1 1
8 5568 1 1 16 VAL HB H 2.142 0.591 3.850 1.00 . A A . 17 VAL HB 1 1
8 5569 1 1 16 VAL HG11 H 3.089 -2.165 4.234 1.00 . A A . 17 VAL HG11 1 1
8 5570 1 1 16 VAL HG12 H 1.687 -1.723 5.204 1.00 . A A . 17 VAL HG12 1 1
8 5571 1 1 16 VAL HG13 H 3.172 -0.777 5.310 1.00 . A A . 17 VAL HG13 1 1
8 5572 1 1 16 VAL HG21 H 3.690 0.097 2.272 1.00 . A A . 17 VAL HG21 1 1
8 5573 1 1 16 VAL HG22 H 2.272 -0.486 1.402 1.00 . A A . 17 VAL HG22 1 1
8 5574 1 1 16 VAL HG23 H 3.306 -1.623 2.264 1.00 . A A . 17 VAL HG23 1 1
8 5575 1 1 16 VAL N N -0.266 -0.600 4.417 1.00 . A A . 17 VAL N 1 1
8 5576 1 1 16 VAL O O 0.111 -1.875 1.226 1.00 . A A . 17 VAL O 1 1
8 5577 1 1 17 GLU C C -1.196 -4.149 1.367 1.00 . A A . 18 GLU C 1 1
8 5578 1 1 17 GLU CA C 0.063 -4.365 2.215 1.00 . A A . 18 GLU CA 1 1
8 5579 1 1 17 GLU CB C -0.142 -5.585 3.120 1.00 . A A . 18 GLU CB 1 1
8 5580 1 1 17 GLU CD C -1.101 -7.919 3.181 1.00 . A A . 18 GLU CD 1 1
8 5581 1 1 17 GLU CG C -0.375 -6.876 2.355 1.00 . A A . 18 GLU CG 1 1
8 5582 1 1 17 GLU H H 0.482 -3.229 3.981 1.00 . A A . 18 GLU H 1 1
8 5583 1 1 17 GLU HA H 0.905 -4.532 1.562 1.00 . A A . 18 GLU HA 1 1
8 5584 1 1 17 GLU HB2 H 0.730 -5.713 3.739 1.00 . A A . 18 GLU HB2 1 1
8 5585 1 1 17 GLU HB3 H -0.999 -5.408 3.753 1.00 . A A . 18 GLU HB3 1 1
8 5586 1 1 17 GLU HG2 H -0.965 -6.659 1.478 1.00 . A A . 18 GLU HG2 1 1
8 5587 1 1 17 GLU HG3 H 0.582 -7.279 2.055 1.00 . A A . 18 GLU HG3 1 1
8 5588 1 1 17 GLU N N 0.325 -3.155 3.018 1.00 . A A . 18 GLU N 1 1
8 5589 1 1 17 GLU O O -1.169 -4.152 0.121 1.00 . A A . 18 GLU O 1 1
8 5590 1 1 17 GLU OE1 O -2.204 -7.616 3.684 1.00 . A A . 18 GLU OE1 1 1
8 5591 1 1 17 GLU OE2 O -0.568 -9.039 3.326 1.00 . A A . 18 GLU OE2 1 1
8 5592 1 1 18 ARG C C -3.397 -2.540 0.411 1.00 . A A . 19 ARG C 1 1
8 5593 1 1 18 ARG CA C -3.564 -3.634 1.441 1.00 . A A . 19 ARG CA 1 1
8 5594 1 1 18 ARG CB C -4.613 -3.246 2.483 1.00 . A A . 19 ARG CB 1 1
8 5595 1 1 18 ARG CD C -6.258 -5.089 2.945 1.00 . A A . 19 ARG CD 1 1
8 5596 1 1 18 ARG CG C -4.995 -4.385 3.414 1.00 . A A . 19 ARG CG 1 1
8 5597 1 1 18 ARG CZ C -5.626 -7.457 2.684 1.00 . A A . 19 ARG CZ 1 1
8 5598 1 1 18 ARG H H -2.232 -3.888 3.049 1.00 . A A . 19 ARG H 1 1
8 5599 1 1 18 ARG HA H -3.874 -4.517 0.942 1.00 . A A . 19 ARG HA 1 1
8 5600 1 1 18 ARG HB2 H -4.229 -2.434 3.081 1.00 . A A . 19 ARG HB2 1 1
8 5601 1 1 18 ARG HB3 H -5.504 -2.917 1.971 1.00 . A A . 19 ARG HB3 1 1
8 5602 1 1 18 ARG HD2 H -7.113 -4.593 3.378 1.00 . A A . 19 ARG HD2 1 1
8 5603 1 1 18 ARG HD3 H -6.312 -5.022 1.867 1.00 . A A . 19 ARG HD3 1 1
8 5604 1 1 18 ARG HE H -6.806 -6.739 4.124 1.00 . A A . 19 ARG HE 1 1
8 5605 1 1 18 ARG HG2 H -4.186 -5.101 3.443 1.00 . A A . 19 ARG HG2 1 1
8 5606 1 1 18 ARG HG3 H -5.161 -3.987 4.405 1.00 . A A . 19 ARG HG3 1 1
8 5607 1 1 18 ARG HH11 H -4.841 -6.224 1.286 1.00 . A A . 19 ARG HH11 1 1
8 5608 1 1 18 ARG HH12 H -4.413 -7.894 1.127 1.00 . A A . 19 ARG HH12 1 1
8 5609 1 1 18 ARG HH21 H -6.244 -8.934 3.916 1.00 . A A . 19 ARG HH21 1 1
8 5610 1 1 18 ARG HH22 H -5.211 -9.434 2.619 1.00 . A A . 19 ARG HH22 1 1
8 5611 1 1 18 ARG N N -2.292 -3.910 2.071 1.00 . A A . 19 ARG N 1 1
8 5612 1 1 18 ARG NE N -6.278 -6.496 3.335 1.00 . A A . 19 ARG NE 1 1
8 5613 1 1 18 ARG NH1 N -4.900 -7.167 1.610 1.00 . A A . 19 ARG NH1 1 1
8 5614 1 1 18 ARG NH2 N -5.699 -8.711 3.108 1.00 . A A . 19 ARG NH2 1 1
8 5615 1 1 18 ARG O O -3.875 -2.641 -0.719 1.00 . A A . 19 ARG O 1 1
8 5616 1 1 19 LEU C C -1.891 -0.836 -1.377 1.00 . A A . 20 LEU C 1 1
8 5617 1 1 19 LEU CA C -2.441 -0.362 -0.040 1.00 . A A . 20 LEU CA 1 1
8 5618 1 1 19 LEU CB C -1.545 0.690 0.659 1.00 . A A . 20 LEU CB 1 1
8 5619 1 1 19 LEU CD1 C 0.319 0.798 -1.062 1.00 . A A . 20 LEU CD1 1 1
8 5620 1 1 19 LEU CD2 C 0.638 1.760 1.215 1.00 . A A . 20 LEU CD2 1 1
8 5621 1 1 19 LEU CG C -0.023 0.650 0.416 1.00 . A A . 20 LEU CG 1 1
8 5622 1 1 19 LEU H H -2.337 -1.506 1.729 1.00 . A A . 20 LEU H 1 1
8 5623 1 1 19 LEU HA H -3.401 0.097 -0.235 1.00 . A A . 20 LEU HA 1 1
8 5624 1 1 19 LEU HB2 H -1.893 1.665 0.354 1.00 . A A . 20 LEU HB2 1 1
8 5625 1 1 19 LEU HB3 H -1.710 0.598 1.723 1.00 . A A . 20 LEU HB3 1 1
8 5626 1 1 19 LEU HD11 H 1.095 1.536 -1.182 1.00 . A A . 20 LEU HD11 1 1
8 5627 1 1 19 LEU HD12 H -0.559 1.115 -1.606 1.00 . A A . 20 LEU HD12 1 1
8 5628 1 1 19 LEU HD13 H 0.661 -0.149 -1.450 1.00 . A A . 20 LEU HD13 1 1
8 5629 1 1 19 LEU HD21 H 0.764 2.623 0.589 1.00 . A A . 20 LEU HD21 1 1
8 5630 1 1 19 LEU HD22 H 1.602 1.426 1.565 1.00 . A A . 20 LEU HD22 1 1
8 5631 1 1 19 LEU HD23 H 0.016 2.017 2.060 1.00 . A A . 20 LEU HD23 1 1
8 5632 1 1 19 LEU HG H 0.383 -0.289 0.778 1.00 . A A . 20 LEU HG 1 1
8 5633 1 1 19 LEU N N -2.702 -1.496 0.822 1.00 . A A . 20 LEU N 1 1
8 5634 1 1 19 LEU O O -2.354 -0.415 -2.419 1.00 . A A . 20 LEU O 1 1
8 5635 1 1 20 VAL C C -1.389 -2.703 -3.559 1.00 . A A . 21 VAL C 1 1
8 5636 1 1 20 VAL CA C -0.329 -2.229 -2.576 1.00 . A A . 21 VAL CA 1 1
8 5637 1 1 20 VAL CB C 0.630 -3.397 -2.276 1.00 . A A . 21 VAL CB 1 1
8 5638 1 1 20 VAL CG1 C 1.391 -3.802 -3.527 1.00 . A A . 21 VAL CG1 1 1
8 5639 1 1 20 VAL CG2 C 1.584 -3.033 -1.148 1.00 . A A . 21 VAL CG2 1 1
8 5640 1 1 20 VAL H H -0.584 -2.034 -0.500 1.00 . A A . 21 VAL H 1 1
8 5641 1 1 20 VAL HA H 0.230 -1.431 -3.035 1.00 . A A . 21 VAL HA 1 1
8 5642 1 1 20 VAL HB H 0.039 -4.243 -1.957 1.00 . A A . 21 VAL HB 1 1
8 5643 1 1 20 VAL HG11 H 2.448 -3.850 -3.308 1.00 . A A . 21 VAL HG11 1 1
8 5644 1 1 20 VAL HG12 H 1.219 -3.075 -4.307 1.00 . A A . 21 VAL HG12 1 1
8 5645 1 1 20 VAL HG13 H 1.049 -4.772 -3.858 1.00 . A A . 21 VAL HG13 1 1
8 5646 1 1 20 VAL HG21 H 1.654 -1.959 -1.065 1.00 . A A . 21 VAL HG21 1 1
8 5647 1 1 20 VAL HG22 H 2.561 -3.442 -1.356 1.00 . A A . 21 VAL HG22 1 1
8 5648 1 1 20 VAL HG23 H 1.215 -3.442 -0.220 1.00 . A A . 21 VAL HG23 1 1
8 5649 1 1 20 VAL N N -0.917 -1.714 -1.356 1.00 . A A . 21 VAL N 1 1
8 5650 1 1 20 VAL O O -1.344 -2.359 -4.739 1.00 . A A . 21 VAL O 1 1
8 5651 1 1 21 GLN C C -4.268 -2.948 -4.576 1.00 . A A . 22 GLN C 1 1
8 5652 1 1 21 GLN CA C -3.372 -4.038 -3.977 1.00 . A A . 22 GLN CA 1 1
8 5653 1 1 21 GLN CB C -4.224 -5.074 -3.242 1.00 . A A . 22 GLN CB 1 1
8 5654 1 1 21 GLN CD C -4.138 -7.543 -2.708 1.00 . A A . 22 GLN CD 1 1
8 5655 1 1 21 GLN CG C -4.076 -6.483 -3.791 1.00 . A A . 22 GLN CG 1 1
8 5656 1 1 21 GLN H H -2.307 -3.777 -2.127 1.00 . A A . 22 GLN H 1 1
8 5657 1 1 21 GLN HA H -2.875 -4.517 -4.792 1.00 . A A . 22 GLN HA 1 1
8 5658 1 1 21 GLN HB2 H -3.937 -5.086 -2.200 1.00 . A A . 22 GLN HB2 1 1
8 5659 1 1 21 GLN HB3 H -5.264 -4.791 -3.315 1.00 . A A . 22 GLN HB3 1 1
8 5660 1 1 21 GLN HE21 H -2.154 -7.647 -2.661 1.00 . A A . 22 GLN HE21 1 1
8 5661 1 1 21 GLN HE22 H -2.988 -8.694 -1.567 1.00 . A A . 22 GLN HE22 1 1
8 5662 1 1 21 GLN HG2 H -4.870 -6.667 -4.498 1.00 . A A . 22 GLN HG2 1 1
8 5663 1 1 21 GLN HG3 H -3.122 -6.561 -4.294 1.00 . A A . 22 GLN HG3 1 1
8 5664 1 1 21 GLN N N -2.327 -3.511 -3.085 1.00 . A A . 22 GLN N 1 1
8 5665 1 1 21 GLN NE2 N -2.976 -8.008 -2.268 1.00 . A A . 22 GLN NE2 1 1
8 5666 1 1 21 GLN O O -4.208 -2.658 -5.783 1.00 . A A . 22 GLN O 1 1
8 5667 1 1 21 GLN OE1 O -5.220 -7.937 -2.273 1.00 . A A . 22 GLN OE1 1 1
8 5668 1 1 22 GLN C C -5.263 -0.272 -5.026 1.00 . A A . 23 GLN C 1 1
8 5669 1 1 22 GLN CA C -6.011 -1.314 -4.198 1.00 . A A . 23 GLN CA 1 1
8 5670 1 1 22 GLN CB C -6.697 -0.663 -2.996 1.00 . A A . 23 GLN CB 1 1
8 5671 1 1 22 GLN CD C -8.501 -2.376 -2.558 1.00 . A A . 23 GLN CD 1 1
8 5672 1 1 22 GLN CG C -8.191 -0.938 -2.926 1.00 . A A . 23 GLN CG 1 1
8 5673 1 1 22 GLN H H -5.112 -2.624 -2.799 1.00 . A A . 23 GLN H 1 1
8 5674 1 1 22 GLN HA H -6.760 -1.780 -4.821 1.00 . A A . 23 GLN HA 1 1
8 5675 1 1 22 GLN HB2 H -6.243 -1.040 -2.091 1.00 . A A . 23 GLN HB2 1 1
8 5676 1 1 22 GLN HB3 H -6.551 0.402 -3.042 1.00 . A A . 23 GLN HB3 1 1
8 5677 1 1 22 GLN HE21 H -9.122 -1.806 -0.756 1.00 . A A . 23 GLN HE21 1 1
8 5678 1 1 22 GLN HE22 H -9.199 -3.503 -1.076 1.00 . A A . 23 GLN HE22 1 1
8 5679 1 1 22 GLN HG2 H -8.629 -0.290 -2.183 1.00 . A A . 23 GLN HG2 1 1
8 5680 1 1 22 GLN HG3 H -8.629 -0.727 -3.891 1.00 . A A . 23 GLN HG3 1 1
8 5681 1 1 22 GLN N N -5.100 -2.354 -3.742 1.00 . A A . 23 GLN N 1 1
8 5682 1 1 22 GLN NE2 N -8.990 -2.583 -1.340 1.00 . A A . 23 GLN NE2 1 1
8 5683 1 1 22 GLN O O -5.690 0.105 -6.116 1.00 . A A . 23 GLN O 1 1
8 5684 1 1 22 GLN OE1 O -8.304 -3.290 -3.357 1.00 . A A . 23 GLN OE1 1 1
8 5685 1 1 23 PHE C C -2.950 0.789 -6.534 1.00 . A A . 24 PHE C 1 1
8 5686 1 1 23 PHE CA C -3.296 1.171 -5.122 1.00 . A A . 24 PHE CA 1 1
8 5687 1 1 23 PHE CB C -2.093 1.511 -4.261 1.00 . A A . 24 PHE CB 1 1
8 5688 1 1 23 PHE CD1 C -3.524 1.906 -2.267 1.00 . A A . 24 PHE CD1 1 1
8 5689 1 1 23 PHE CD2 C -2.138 3.685 -3.023 1.00 . A A . 24 PHE CD2 1 1
8 5690 1 1 23 PHE CE1 C -4.054 2.708 -1.301 1.00 . A A . 24 PHE CE1 1 1
8 5691 1 1 23 PHE CE2 C -2.655 4.495 -2.036 1.00 . A A . 24 PHE CE2 1 1
8 5692 1 1 23 PHE CG C -2.565 2.379 -3.143 1.00 . A A . 24 PHE CG 1 1
8 5693 1 1 23 PHE CZ C -3.624 4.001 -1.176 1.00 . A A . 24 PHE CZ 1 1
8 5694 1 1 23 PHE H H -3.865 -0.183 -3.623 1.00 . A A . 24 PHE H 1 1
8 5695 1 1 23 PHE HA H -3.903 2.056 -5.184 1.00 . A A . 24 PHE HA 1 1
8 5696 1 1 23 PHE HB2 H -1.652 0.613 -3.860 1.00 . A A . 24 PHE HB2 1 1
8 5697 1 1 23 PHE HB3 H -1.367 2.060 -4.839 1.00 . A A . 24 PHE HB3 1 1
8 5698 1 1 23 PHE HD1 H -3.866 0.889 -2.351 1.00 . A A . 24 PHE HD1 1 1
8 5699 1 1 23 PHE HD2 H -1.382 4.064 -3.694 1.00 . A A . 24 PHE HD2 1 1
8 5700 1 1 23 PHE HE1 H -4.795 2.319 -0.632 1.00 . A A . 24 PHE HE1 1 1
8 5701 1 1 23 PHE HE2 H -2.316 5.511 -1.943 1.00 . A A . 24 PHE HE2 1 1
8 5702 1 1 23 PHE HZ H -4.073 4.641 -0.428 1.00 . A A . 24 PHE HZ 1 1
8 5703 1 1 23 PHE N N -4.145 0.178 -4.487 1.00 . A A . 24 PHE N 1 1
8 5704 1 1 23 PHE O O -3.035 1.621 -7.437 1.00 . A A . 24 PHE O 1 1
8 5705 1 1 24 ALA C C -3.411 -0.353 -8.960 1.00 . A A . 25 ALA C 1 1
8 5706 1 1 24 ALA CA C -2.301 -0.912 -8.094 1.00 . A A . 25 ALA CA 1 1
8 5707 1 1 24 ALA CB C -2.261 -2.432 -8.177 1.00 . A A . 25 ALA CB 1 1
8 5708 1 1 24 ALA H H -2.567 -1.108 -6.004 1.00 . A A . 25 ALA H 1 1
8 5709 1 1 24 ALA HA H -1.350 -0.500 -8.396 1.00 . A A . 25 ALA HA 1 1
8 5710 1 1 24 ALA HB1 H -1.961 -2.731 -9.169 1.00 . A A . 25 ALA HB1 1 1
8 5711 1 1 24 ALA HB2 H -3.243 -2.827 -7.965 1.00 . A A . 25 ALA HB2 1 1
8 5712 1 1 24 ALA HB3 H -1.559 -2.815 -7.454 1.00 . A A . 25 ALA HB3 1 1
8 5713 1 1 24 ALA N N -2.595 -0.471 -6.749 1.00 . A A . 25 ALA N 1 1
8 5714 1 1 24 ALA O O -3.168 0.288 -9.981 1.00 . A A . 25 ALA O 1 1
8 5715 1 1 25 ASP C C -5.720 1.570 -9.078 1.00 . A A . 26 ASP C 1 1
8 5716 1 1 25 ASP CA C -5.797 0.033 -9.148 1.00 . A A . 26 ASP CA 1 1
8 5717 1 1 25 ASP CB C -7.095 -0.461 -8.501 1.00 . A A . 26 ASP CB 1 1
8 5718 1 1 25 ASP CG C -7.028 -1.922 -8.099 1.00 . A A . 26 ASP CG 1 1
8 5719 1 1 25 ASP H H -4.750 -1.005 -7.615 1.00 . A A . 26 ASP H 1 1
8 5720 1 1 25 ASP HA H -5.771 -0.275 -10.183 1.00 . A A . 26 ASP HA 1 1
8 5721 1 1 25 ASP HB2 H -7.299 0.127 -7.619 1.00 . A A . 26 ASP HB2 1 1
8 5722 1 1 25 ASP HB3 H -7.908 -0.338 -9.204 1.00 . A A . 26 ASP HB3 1 1
8 5723 1 1 25 ASP N N -4.635 -0.532 -8.477 1.00 . A A . 26 ASP N 1 1
8 5724 1 1 25 ASP O O -5.875 2.256 -10.090 1.00 . A A . 26 ASP O 1 1
8 5725 1 1 25 ASP OD1 O -6.170 -2.648 -8.644 1.00 . A A . 26 ASP OD1 1 1
8 5726 1 1 25 ASP OD2 O -7.832 -2.339 -7.239 1.00 . A A . 26 ASP OD2 1 1
8 5727 1 1 26 ALA C C -4.575 4.254 -8.748 1.00 . A A . 27 ALA C 1 1
8 5728 1 1 26 ALA CA C -5.348 3.550 -7.633 1.00 . A A . 27 ALA CA 1 1
8 5729 1 1 26 ALA CB C -4.641 3.829 -6.321 1.00 . A A . 27 ALA CB 1 1
8 5730 1 1 26 ALA H H -5.345 1.488 -7.111 1.00 . A A . 27 ALA H 1 1
8 5731 1 1 26 ALA HA H -6.340 3.967 -7.551 1.00 . A A . 27 ALA HA 1 1
8 5732 1 1 26 ALA HB1 H -4.478 4.892 -6.222 1.00 . A A . 27 ALA HB1 1 1
8 5733 1 1 26 ALA HB2 H -3.691 3.321 -6.310 1.00 . A A . 27 ALA HB2 1 1
8 5734 1 1 26 ALA HB3 H -5.243 3.482 -5.503 1.00 . A A . 27 ALA HB3 1 1
8 5735 1 1 26 ALA N N -5.466 2.096 -7.868 1.00 . A A . 27 ALA N 1 1
8 5736 1 1 26 ALA O O -5.141 4.992 -9.554 1.00 . A A . 27 ALA O 1 1
8 5737 1 1 27 GLY C C -1.011 4.948 -9.124 1.00 . A A . 28 GLY C 1 1
8 5738 1 1 27 GLY CA C -2.376 4.646 -9.728 1.00 . A A . 28 GLY CA 1 1
8 5739 1 1 27 GLY H H -2.883 3.439 -8.066 1.00 . A A . 28 GLY H 1 1
8 5740 1 1 27 GLY HA2 H -2.252 3.976 -10.566 1.00 . A A . 28 GLY HA2 1 1
8 5741 1 1 27 GLY HA3 H -2.819 5.568 -10.074 1.00 . A A . 28 GLY HA3 1 1
8 5742 1 1 27 GLY N N -3.261 4.028 -8.752 1.00 . A A . 28 GLY N 1 1
8 5743 1 1 27 GLY O O -0.380 5.955 -9.446 1.00 . A A . 28 GLY O 1 1
8 5744 1 1 28 ILE C C 1.513 2.897 -7.751 1.00 . A A . 29 ILE C 1 1
8 5745 1 1 28 ILE CA C 0.705 4.176 -7.540 1.00 . A A . 29 ILE CA 1 1
8 5746 1 1 28 ILE CB C 0.505 4.439 -6.027 1.00 . A A . 29 ILE CB 1 1
8 5747 1 1 28 ILE CD1 C -1.968 5.018 -5.906 1.00 . A A . 29 ILE CD1 1 1
8 5748 1 1 28 ILE CG1 C -0.549 5.525 -5.813 1.00 . A A . 29 ILE CG1 1 1
8 5749 1 1 28 ILE CG2 C 1.812 4.848 -5.366 1.00 . A A . 29 ILE CG2 1 1
8 5750 1 1 28 ILE H H -1.140 3.288 -8.033 1.00 . A A . 29 ILE H 1 1
8 5751 1 1 28 ILE HA H 1.246 5.009 -7.967 1.00 . A A . 29 ILE HA 1 1
8 5752 1 1 28 ILE HB H 0.166 3.524 -5.566 1.00 . A A . 29 ILE HB 1 1
8 5753 1 1 28 ILE HD11 H -2.306 5.078 -6.929 1.00 . A A . 29 ILE HD11 1 1
8 5754 1 1 28 ILE HD12 H -2.609 5.620 -5.279 1.00 . A A . 29 ILE HD12 1 1
8 5755 1 1 28 ILE HD13 H -2.003 3.990 -5.576 1.00 . A A . 29 ILE HD13 1 1
8 5756 1 1 28 ILE HG12 H -0.417 5.959 -4.833 1.00 . A A . 29 ILE HG12 1 1
8 5757 1 1 28 ILE HG13 H -0.422 6.293 -6.562 1.00 . A A . 29 ILE HG13 1 1
8 5758 1 1 28 ILE HG21 H 2.448 5.331 -6.094 1.00 . A A . 29 ILE HG21 1 1
8 5759 1 1 28 ILE HG22 H 2.310 3.973 -4.976 1.00 . A A . 29 ILE HG22 1 1
8 5760 1 1 28 ILE HG23 H 1.607 5.534 -4.556 1.00 . A A . 29 ILE HG23 1 1
8 5761 1 1 28 ILE N N -0.574 4.060 -8.236 1.00 . A A . 29 ILE N 1 1
8 5762 1 1 28 ILE O O 1.046 1.985 -8.433 1.00 . A A . 29 ILE O 1 1
8 5763 1 1 29 ARG C C 2.964 0.470 -6.633 1.00 . A A . 30 ARG C 1 1
8 5764 1 1 29 ARG CA C 3.554 1.643 -7.406 1.00 . A A . 30 ARG CA 1 1
8 5765 1 1 29 ARG CB C 4.991 1.912 -6.954 1.00 . A A . 30 ARG CB 1 1
8 5766 1 1 29 ARG CD C 5.465 3.943 -8.357 1.00 . A A . 30 ARG CD 1 1
8 5767 1 1 29 ARG CG C 5.866 2.511 -8.043 1.00 . A A . 30 ARG CG 1 1
8 5768 1 1 29 ARG CZ C 5.666 5.544 -10.218 1.00 . A A . 30 ARG CZ 1 1
8 5769 1 1 29 ARG H H 3.087 3.586 -6.711 1.00 . A A . 30 ARG H 1 1
8 5770 1 1 29 ARG HA H 3.553 1.402 -8.458 1.00 . A A . 30 ARG HA 1 1
8 5771 1 1 29 ARG HB2 H 4.972 2.596 -6.120 1.00 . A A . 30 ARG HB2 1 1
8 5772 1 1 29 ARG HB3 H 5.435 0.982 -6.638 1.00 . A A . 30 ARG HB3 1 1
8 5773 1 1 29 ARG HD2 H 4.387 4.003 -8.384 1.00 . A A . 30 ARG HD2 1 1
8 5774 1 1 29 ARG HD3 H 5.842 4.588 -7.578 1.00 . A A . 30 ARG HD3 1 1
8 5775 1 1 29 ARG HE H 6.633 3.803 -10.099 1.00 . A A . 30 ARG HE 1 1
8 5776 1 1 29 ARG HG2 H 6.894 2.500 -7.711 1.00 . A A . 30 ARG HG2 1 1
8 5777 1 1 29 ARG HG3 H 5.769 1.914 -8.938 1.00 . A A . 30 ARG HG3 1 1
8 5778 1 1 29 ARG HH11 H 4.406 6.123 -8.746 1.00 . A A . 30 ARG HH11 1 1
8 5779 1 1 29 ARG HH12 H 4.563 7.232 -10.068 1.00 . A A . 30 ARG HH12 1 1
8 5780 1 1 29 ARG HH21 H 6.842 5.259 -11.838 1.00 . A A . 30 ARG HH21 1 1
8 5781 1 1 29 ARG HH22 H 5.946 6.741 -11.823 1.00 . A A . 30 ARG HH22 1 1
8 5782 1 1 29 ARG N N 2.731 2.829 -7.218 1.00 . A A . 30 ARG N 1 1
8 5783 1 1 29 ARG NE N 5.997 4.392 -9.642 1.00 . A A . 30 ARG NE 1 1
8 5784 1 1 29 ARG NH1 N 4.808 6.368 -9.628 1.00 . A A . 30 ARG NH1 1 1
8 5785 1 1 29 ARG NH2 N 6.194 5.875 -11.389 1.00 . A A . 30 ARG NH2 1 1
8 5786 1 1 29 ARG O O 2.752 0.555 -5.424 1.00 . A A . 30 ARG O 1 1
8 5787 1 1 30 LYS C C 3.014 -3.045 -7.099 1.00 . A A . 31 LYS C 1 1
8 5788 1 1 30 LYS CA C 2.131 -1.835 -6.807 1.00 . A A . 31 LYS CA 1 1
8 5789 1 1 30 LYS CB C 0.746 -2.064 -7.410 1.00 . A A . 31 LYS CB 1 1
8 5790 1 1 30 LYS CD C 0.675 -0.915 -9.652 1.00 . A A . 31 LYS CD 1 1
8 5791 1 1 30 LYS CE C 1.841 -0.723 -10.609 1.00 . A A . 31 LYS CE 1 1
8 5792 1 1 30 LYS CG C 0.762 -2.247 -8.923 1.00 . A A . 31 LYS CG 1 1
8 5793 1 1 30 LYS H H 2.931 -0.590 -8.296 1.00 . A A . 31 LYS H 1 1
8 5794 1 1 30 LYS HA H 2.033 -1.711 -5.742 1.00 . A A . 31 LYS HA 1 1
8 5795 1 1 30 LYS HB2 H 0.317 -2.950 -6.967 1.00 . A A . 31 LYS HB2 1 1
8 5796 1 1 30 LYS HB3 H 0.119 -1.215 -7.177 1.00 . A A . 31 LYS HB3 1 1
8 5797 1 1 30 LYS HD2 H -0.246 -0.882 -10.214 1.00 . A A . 31 LYS HD2 1 1
8 5798 1 1 30 LYS HD3 H 0.682 -0.116 -8.925 1.00 . A A . 31 LYS HD3 1 1
8 5799 1 1 30 LYS HE2 H 2.717 -1.192 -10.187 1.00 . A A . 31 LYS HE2 1 1
8 5800 1 1 30 LYS HE3 H 1.598 -1.195 -11.550 1.00 . A A . 31 LYS HE3 1 1
8 5801 1 1 30 LYS HG2 H 1.675 -2.740 -9.208 1.00 . A A . 31 LYS HG2 1 1
8 5802 1 1 30 LYS HG3 H -0.079 -2.858 -9.211 1.00 . A A . 31 LYS HG3 1 1
8 5803 1 1 30 LYS HZ1 H 1.788 1.290 -10.052 1.00 . A A . 31 LYS HZ1 1 1
8 5804 1 1 30 LYS HZ2 H 1.662 1.037 -11.720 1.00 . A A . 31 LYS HZ2 1 1
8 5805 1 1 30 LYS HZ3 H 3.158 0.863 -10.949 1.00 . A A . 31 LYS HZ3 1 1
8 5806 1 1 30 LYS N N 2.713 -0.614 -7.359 1.00 . A A . 31 LYS N 1 1
8 5807 1 1 30 LYS NZ N 2.133 0.717 -10.850 1.00 . A A . 31 LYS NZ 1 1
8 5808 1 1 30 LYS O O 3.322 -3.344 -8.251 1.00 . A A . 31 LYS O 1 1
8 5809 1 1 31 SER C C 3.949 -5.971 -5.138 1.00 . A A . 32 SER C 1 1
8 5810 1 1 31 SER CA C 4.241 -4.924 -6.205 1.00 . A A . 32 SER CA 1 1
8 5811 1 1 31 SER CB C 5.713 -4.522 -6.147 1.00 . A A . 32 SER CB 1 1
8 5812 1 1 31 SER H H 3.114 -3.491 -5.163 1.00 . A A . 32 SER H 1 1
8 5813 1 1 31 SER HA H 4.037 -5.352 -7.175 1.00 . A A . 32 SER HA 1 1
8 5814 1 1 31 SER HB2 H 5.802 -3.562 -5.661 1.00 . A A . 32 SER HB2 1 1
8 5815 1 1 31 SER HB3 H 6.264 -5.262 -5.586 1.00 . A A . 32 SER HB3 1 1
8 5816 1 1 31 SER HG H 6.627 -3.547 -7.579 1.00 . A A . 32 SER HG 1 1
8 5817 1 1 31 SER N N 3.403 -3.754 -6.054 1.00 . A A . 32 SER N 1 1
8 5818 1 1 31 SER O O 3.135 -5.767 -4.239 1.00 . A A . 32 SER O 1 1
8 5819 1 1 31 SER OG O 6.268 -4.427 -7.447 1.00 . A A . 32 SER OG 1 1
8 5820 1 1 32 ALA C C 5.984 -8.520 -3.920 1.00 . A A . 33 ALA C 1 1
8 5821 1 1 32 ALA CA C 4.558 -8.183 -4.308 1.00 . A A . 33 ALA CA 1 1
8 5822 1 1 32 ALA CB C 3.855 -9.384 -4.923 1.00 . A A . 33 ALA CB 1 1
8 5823 1 1 32 ALA H H 5.288 -7.159 -5.992 1.00 . A A . 33 ALA H 1 1
8 5824 1 1 32 ALA HA H 4.009 -7.850 -3.436 1.00 . A A . 33 ALA HA 1 1
8 5825 1 1 32 ALA HB1 H 3.954 -10.235 -4.266 1.00 . A A . 33 ALA HB1 1 1
8 5826 1 1 32 ALA HB2 H 4.305 -9.613 -5.878 1.00 . A A . 33 ALA HB2 1 1
8 5827 1 1 32 ALA HB3 H 2.809 -9.157 -5.063 1.00 . A A . 33 ALA HB3 1 1
8 5828 1 1 32 ALA N N 4.649 -7.084 -5.253 1.00 . A A . 33 ALA N 1 1
8 5829 1 1 32 ALA O O 6.626 -9.348 -4.567 1.00 . A A . 33 ALA O 1 1
8 5830 1 1 33 ASP C C 8.764 -7.224 -3.558 1.00 . A A . 34 ASP C 1 1
8 5831 1 1 33 ASP CA C 7.920 -7.986 -2.545 1.00 . A A . 34 ASP CA 1 1
8 5832 1 1 33 ASP CB C 8.315 -9.472 -2.523 1.00 . A A . 34 ASP CB 1 1
8 5833 1 1 33 ASP CG C 9.085 -9.852 -1.272 1.00 . A A . 34 ASP CG 1 1
8 5834 1 1 33 ASP H H 5.975 -7.103 -2.475 1.00 . A A . 34 ASP H 1 1
8 5835 1 1 33 ASP HA H 8.074 -7.553 -1.571 1.00 . A A . 34 ASP HA 1 1
8 5836 1 1 33 ASP HB2 H 7.422 -10.076 -2.567 1.00 . A A . 34 ASP HB2 1 1
8 5837 1 1 33 ASP HB3 H 8.932 -9.688 -3.383 1.00 . A A . 34 ASP HB3 1 1
8 5838 1 1 33 ASP N N 6.518 -7.807 -2.923 1.00 . A A . 34 ASP N 1 1
8 5839 1 1 33 ASP O O 9.493 -7.817 -4.354 1.00 . A A . 34 ASP O 1 1
8 5840 1 1 33 ASP OD1 O 9.094 -9.053 -0.312 1.00 . A A . 34 ASP OD1 1 1
8 5841 1 1 33 ASP OD2 O 9.681 -10.949 -1.254 1.00 . A A . 34 ASP OD2 1 1
8 5842 1 1 34 ASP C C 9.154 -3.560 -4.160 1.00 . A A . 35 ASP C 1 1
8 5843 1 1 34 ASP CA C 9.361 -5.047 -4.481 1.00 . A A . 35 ASP CA 1 1
8 5844 1 1 34 ASP CB C 8.949 -5.370 -5.921 1.00 . A A . 35 ASP CB 1 1
8 5845 1 1 34 ASP CG C 10.020 -4.995 -6.926 1.00 . A A . 35 ASP CG 1 1
8 5846 1 1 34 ASP H H 8.022 -5.485 -2.879 1.00 . A A . 35 ASP H 1 1
8 5847 1 1 34 ASP HA H 10.412 -5.271 -4.367 1.00 . A A . 35 ASP HA 1 1
8 5848 1 1 34 ASP HB2 H 8.761 -6.430 -6.004 1.00 . A A . 35 ASP HB2 1 1
8 5849 1 1 34 ASP HB3 H 8.051 -4.832 -6.163 1.00 . A A . 35 ASP HB3 1 1
8 5850 1 1 34 ASP N N 8.633 -5.898 -3.540 1.00 . A A . 35 ASP N 1 1
8 5851 1 1 34 ASP O O 9.456 -3.141 -3.045 1.00 . A A . 35 ASP O 1 1
8 5852 1 1 34 ASP OD1 O 10.584 -3.887 -6.807 1.00 . A A . 35 ASP OD1 1 1
8 5853 1 1 34 ASP OD2 O 10.295 -5.809 -7.833 1.00 . A A . 35 ASP OD2 1 1
8 5854 1 1 35 SER C C 7.058 -0.779 -5.015 1.00 . A A . 36 SER C 1 1
8 5855 1 1 35 SER CA C 8.489 -1.311 -4.816 1.00 . A A . 36 SER CA 1 1
8 5856 1 1 35 SER CB C 9.464 -0.487 -5.656 1.00 . A A . 36 SER CB 1 1
8 5857 1 1 35 SER H H 8.436 -3.087 -5.993 1.00 . A A . 36 SER H 1 1
8 5858 1 1 35 SER HA H 8.744 -1.178 -3.770 1.00 . A A . 36 SER HA 1 1
8 5859 1 1 35 SER HB2 H 9.047 0.494 -5.831 1.00 . A A . 36 SER HB2 1 1
8 5860 1 1 35 SER HB3 H 10.400 -0.390 -5.125 1.00 . A A . 36 SER HB3 1 1
8 5861 1 1 35 SER HG H 9.680 -0.445 -7.603 1.00 . A A . 36 SER HG 1 1
8 5862 1 1 35 SER N N 8.661 -2.741 -5.105 1.00 . A A . 36 SER N 1 1
8 5863 1 1 35 SER O O 6.480 -0.847 -6.099 1.00 . A A . 36 SER O 1 1
8 5864 1 1 35 SER OG O 9.711 -1.106 -6.907 1.00 . A A . 36 SER OG 1 1
8 5865 1 1 36 VAL C C 5.336 1.600 -2.857 1.00 . A A . 37 VAL C 1 1
8 5866 1 1 36 VAL CA C 5.232 0.404 -3.817 1.00 . A A . 37 VAL CA 1 1
8 5867 1 1 36 VAL CB C 4.244 -0.634 -3.262 1.00 . A A . 37 VAL CB 1 1
8 5868 1 1 36 VAL CG1 C 2.963 -0.015 -2.712 1.00 . A A . 37 VAL CG1 1 1
8 5869 1 1 36 VAL CG2 C 3.930 -1.660 -4.323 1.00 . A A . 37 VAL CG2 1 1
8 5870 1 1 36 VAL H H 7.099 -0.192 -3.144 1.00 . A A . 37 VAL H 1 1
8 5871 1 1 36 VAL HA H 4.907 0.733 -4.792 1.00 . A A . 37 VAL HA 1 1
8 5872 1 1 36 VAL HB H 4.738 -1.138 -2.457 1.00 . A A . 37 VAL HB 1 1
8 5873 1 1 36 VAL HG11 H 3.184 0.520 -1.801 1.00 . A A . 37 VAL HG11 1 1
8 5874 1 1 36 VAL HG12 H 2.249 -0.798 -2.502 1.00 . A A . 37 VAL HG12 1 1
8 5875 1 1 36 VAL HG13 H 2.545 0.663 -3.435 1.00 . A A . 37 VAL HG13 1 1
8 5876 1 1 36 VAL HG21 H 4.047 -1.219 -5.300 1.00 . A A . 37 VAL HG21 1 1
8 5877 1 1 36 VAL HG22 H 2.914 -1.998 -4.199 1.00 . A A . 37 VAL HG22 1 1
8 5878 1 1 36 VAL HG23 H 4.603 -2.498 -4.225 1.00 . A A . 37 VAL HG23 1 1
8 5879 1 1 36 VAL N N 6.548 -0.212 -3.924 1.00 . A A . 37 VAL N 1 1
8 5880 1 1 36 VAL O O 6.395 1.824 -2.274 1.00 . A A . 37 VAL O 1 1
8 5881 1 1 37 SER C C 3.749 3.077 -0.393 1.00 . A A . 38 SER C 1 1
8 5882 1 1 37 SER CA C 4.310 3.494 -1.756 1.00 . A A . 38 SER CA 1 1
8 5883 1 1 37 SER CB C 3.507 4.672 -2.312 1.00 . A A . 38 SER CB 1 1
8 5884 1 1 37 SER H H 3.435 2.170 -3.151 1.00 . A A . 38 SER H 1 1
8 5885 1 1 37 SER HA H 5.341 3.790 -1.642 1.00 . A A . 38 SER HA 1 1
8 5886 1 1 37 SER HB2 H 3.581 5.508 -1.634 1.00 . A A . 38 SER HB2 1 1
8 5887 1 1 37 SER HB3 H 3.906 4.953 -3.276 1.00 . A A . 38 SER HB3 1 1
8 5888 1 1 37 SER HG H 2.061 3.566 -3.039 1.00 . A A . 38 SER HG 1 1
8 5889 1 1 37 SER N N 4.264 2.367 -2.676 1.00 . A A . 38 SER N 1 1
8 5890 1 1 37 SER O O 2.625 2.604 -0.310 1.00 . A A . 38 SER O 1 1
8 5891 1 1 37 SER OG O 2.139 4.331 -2.466 1.00 . A A . 38 SER OG 1 1
8 5892 1 1 38 ALA C C 3.359 4.055 2.659 1.00 . A A . 39 ALA C 1 1
8 5893 1 1 38 ALA CA C 4.098 2.893 2.015 1.00 . A A . 39 ALA CA 1 1
8 5894 1 1 38 ALA CB C 5.288 2.482 2.867 1.00 . A A . 39 ALA CB 1 1
8 5895 1 1 38 ALA H H 5.415 3.629 0.559 1.00 . A A . 39 ALA H 1 1
8 5896 1 1 38 ALA HA H 3.428 2.049 1.937 1.00 . A A . 39 ALA HA 1 1
8 5897 1 1 38 ALA HB1 H 5.038 2.590 3.913 1.00 . A A . 39 ALA HB1 1 1
8 5898 1 1 38 ALA HB2 H 6.134 3.110 2.633 1.00 . A A . 39 ALA HB2 1 1
8 5899 1 1 38 ALA HB3 H 5.539 1.451 2.663 1.00 . A A . 39 ALA HB3 1 1
8 5900 1 1 38 ALA N N 4.532 3.252 0.674 1.00 . A A . 39 ALA N 1 1
8 5901 1 1 38 ALA O O 3.556 5.210 2.282 1.00 . A A . 39 ALA O 1 1
8 5902 1 1 39 GLN C C 0.641 5.323 3.340 1.00 . A A . 40 GLN C 1 1
8 5903 1 1 39 GLN CA C 1.699 4.773 4.283 1.00 . A A . 40 GLN CA 1 1
8 5904 1 1 39 GLN CB C 2.592 5.908 4.793 1.00 . A A . 40 GLN CB 1 1
8 5905 1 1 39 GLN CD C 1.444 8.133 5.134 1.00 . A A . 40 GLN CD 1 1
8 5906 1 1 39 GLN CG C 1.896 6.835 5.775 1.00 . A A . 40 GLN CG 1 1
8 5907 1 1 39 GLN H H 2.355 2.808 3.856 1.00 . A A . 40 GLN H 1 1
8 5908 1 1 39 GLN HA H 1.198 4.313 5.120 1.00 . A A . 40 GLN HA 1 1
8 5909 1 1 39 GLN HB2 H 3.455 5.480 5.282 1.00 . A A . 40 GLN HB2 1 1
8 5910 1 1 39 GLN HB3 H 2.923 6.496 3.950 1.00 . A A . 40 GLN HB3 1 1
8 5911 1 1 39 GLN HE21 H 3.328 8.753 5.004 1.00 . A A . 40 GLN HE21 1 1
8 5912 1 1 39 GLN HE22 H 2.135 9.845 4.396 1.00 . A A . 40 GLN HE22 1 1
8 5913 1 1 39 GLN HG2 H 1.031 6.329 6.176 1.00 . A A . 40 GLN HG2 1 1
8 5914 1 1 39 GLN HG3 H 2.581 7.066 6.579 1.00 . A A . 40 GLN HG3 1 1
8 5915 1 1 39 GLN N N 2.488 3.746 3.612 1.00 . A A . 40 GLN N 1 1
8 5916 1 1 39 GLN NE2 N 2.398 8.997 4.813 1.00 . A A . 40 GLN NE2 1 1
8 5917 1 1 39 GLN O O -0.115 6.226 3.699 1.00 . A A . 40 GLN O 1 1
8 5918 1 1 39 GLN OE1 O 0.251 8.356 4.931 1.00 . A A . 40 GLN OE1 1 1
8 5919 1 1 40 GLU C C -1.794 4.759 1.594 1.00 . A A . 41 GLU C 1 1
8 5920 1 1 40 GLU CA C -0.403 5.193 1.162 1.00 . A A . 41 GLU CA 1 1
8 5921 1 1 40 GLU CB C -0.063 4.663 -0.232 1.00 . A A . 41 GLU CB 1 1
8 5922 1 1 40 GLU CD C 1.272 6.572 -1.207 1.00 . A A . 41 GLU CD 1 1
8 5923 1 1 40 GLU CG C -0.002 5.753 -1.288 1.00 . A A . 41 GLU CG 1 1
8 5924 1 1 40 GLU H H 1.190 4.040 1.903 1.00 . A A . 41 GLU H 1 1
8 5925 1 1 40 GLU HA H -0.381 6.261 1.135 1.00 . A A . 41 GLU HA 1 1
8 5926 1 1 40 GLU HB2 H 0.903 4.181 -0.193 1.00 . A A . 41 GLU HB2 1 1
8 5927 1 1 40 GLU HB3 H -0.807 3.940 -0.527 1.00 . A A . 41 GLU HB3 1 1
8 5928 1 1 40 GLU HG2 H -0.056 5.295 -2.265 1.00 . A A . 41 GLU HG2 1 1
8 5929 1 1 40 GLU HG3 H -0.845 6.414 -1.153 1.00 . A A . 41 GLU HG3 1 1
8 5930 1 1 40 GLU N N 0.577 4.763 2.134 1.00 . A A . 41 GLU N 1 1
8 5931 1 1 40 GLU O O -2.788 5.249 1.063 1.00 . A A . 41 GLU O 1 1
8 5932 1 1 40 GLU OE1 O 1.911 6.571 -0.134 1.00 . A A . 41 GLU OE1 1 1
8 5933 1 1 40 GLU OE2 O 1.630 7.215 -2.217 1.00 . A A . 41 GLU OE2 1 1
8 5934 1 1 41 LYS C C -4.219 4.460 3.073 1.00 . A A . 42 LYS C 1 1
8 5935 1 1 41 LYS CA C -3.144 3.365 3.103 1.00 . A A . 42 LYS CA 1 1
8 5936 1 1 41 LYS CB C -2.967 2.847 4.534 1.00 . A A . 42 LYS CB 1 1
8 5937 1 1 41 LYS CD C -4.597 3.522 6.331 1.00 . A A . 42 LYS CD 1 1
8 5938 1 1 41 LYS CE C -5.507 2.923 7.390 1.00 . A A . 42 LYS CE 1 1
8 5939 1 1 41 LYS CG C -4.277 2.515 5.235 1.00 . A A . 42 LYS CG 1 1
8 5940 1 1 41 LYS H H -1.021 3.497 2.974 1.00 . A A . 42 LYS H 1 1
8 5941 1 1 41 LYS HA H -3.466 2.548 2.475 1.00 . A A . 42 LYS HA 1 1
8 5942 1 1 41 LYS HB2 H -2.363 1.953 4.508 1.00 . A A . 42 LYS HB2 1 1
8 5943 1 1 41 LYS HB3 H -2.453 3.599 5.114 1.00 . A A . 42 LYS HB3 1 1
8 5944 1 1 41 LYS HD2 H -3.675 3.835 6.797 1.00 . A A . 42 LYS HD2 1 1
8 5945 1 1 41 LYS HD3 H -5.087 4.376 5.888 1.00 . A A . 42 LYS HD3 1 1
8 5946 1 1 41 LYS HE2 H -5.977 2.038 6.986 1.00 . A A . 42 LYS HE2 1 1
8 5947 1 1 41 LYS HE3 H -4.909 2.650 8.247 1.00 . A A . 42 LYS HE3 1 1
8 5948 1 1 41 LYS HG2 H -5.076 2.525 4.509 1.00 . A A . 42 LYS HG2 1 1
8 5949 1 1 41 LYS HG3 H -4.201 1.532 5.675 1.00 . A A . 42 LYS HG3 1 1
8 5950 1 1 41 LYS HZ1 H -6.271 4.368 8.691 1.00 . A A . 42 LYS HZ1 1 1
8 5951 1 1 41 LYS HZ2 H -7.452 3.370 8.006 1.00 . A A . 42 LYS HZ2 1 1
8 5952 1 1 41 LYS HZ3 H -6.731 4.586 7.078 1.00 . A A . 42 LYS HZ3 1 1
8 5953 1 1 41 LYS N N -1.861 3.849 2.580 1.00 . A A . 42 LYS N 1 1
8 5954 1 1 41 LYS NZ N -6.564 3.878 7.822 1.00 . A A . 42 LYS NZ 1 1
8 5955 1 1 41 LYS O O -5.391 4.179 2.822 1.00 . A A . 42 LYS O 1 1
8 5956 1 1 42 GLN C C -5.664 6.772 2.100 1.00 . A A . 43 GLN C 1 1
8 5957 1 1 42 GLN CA C -4.739 6.844 3.312 1.00 . A A . 43 GLN CA 1 1
8 5958 1 1 42 GLN CB C -3.964 8.163 3.299 1.00 . A A . 43 GLN CB 1 1
8 5959 1 1 42 GLN CD C -4.022 9.546 5.413 1.00 . A A . 43 GLN CD 1 1
8 5960 1 1 42 GLN CG C -3.284 8.484 4.621 1.00 . A A . 43 GLN CG 1 1
8 5961 1 1 42 GLN H H -2.863 5.871 3.510 1.00 . A A . 43 GLN H 1 1
8 5962 1 1 42 GLN HA H -5.335 6.793 4.211 1.00 . A A . 43 GLN HA 1 1
8 5963 1 1 42 GLN HB2 H -3.205 8.115 2.532 1.00 . A A . 43 GLN HB2 1 1
8 5964 1 1 42 GLN HB3 H -4.648 8.966 3.067 1.00 . A A . 43 GLN HB3 1 1
8 5965 1 1 42 GLN HE21 H -2.701 10.920 4.846 1.00 . A A . 43 GLN HE21 1 1
8 5966 1 1 42 GLN HE22 H -3.968 11.478 5.878 1.00 . A A . 43 GLN HE22 1 1
8 5967 1 1 42 GLN HG2 H -3.237 7.583 5.215 1.00 . A A . 43 GLN HG2 1 1
8 5968 1 1 42 GLN HG3 H -2.283 8.835 4.420 1.00 . A A . 43 GLN HG3 1 1
8 5969 1 1 42 GLN N N -3.810 5.709 3.322 1.00 . A A . 43 GLN N 1 1
8 5970 1 1 42 GLN NE2 N -3.512 10.772 5.376 1.00 . A A . 43 GLN NE2 1 1
8 5971 1 1 42 GLN O O -6.880 6.925 2.222 1.00 . A A . 43 GLN O 1 1
8 5972 1 1 42 GLN OE1 O -5.038 9.269 6.051 1.00 . A A . 43 GLN OE1 1 1
8 5973 1 1 43 THR C C -6.652 5.067 -0.243 1.00 . A A . 44 THR C 1 1
8 5974 1 1 43 THR CA C -5.829 6.354 -0.293 1.00 . A A . 44 THR CA 1 1
8 5975 1 1 43 THR CB C -4.957 6.454 -1.548 1.00 . A A . 44 THR CB 1 1
8 5976 1 1 43 THR CG2 C -5.544 7.372 -2.598 1.00 . A A . 44 THR CG2 1 1
8 5977 1 1 43 THR H H -4.108 6.351 0.918 1.00 . A A . 44 THR H 1 1
8 5978 1 1 43 THR HA H -6.532 7.176 -0.311 1.00 . A A . 44 THR HA 1 1
8 5979 1 1 43 THR HB H -4.859 5.479 -1.989 1.00 . A A . 44 THR HB 1 1
8 5980 1 1 43 THR HG1 H -3.258 6.389 -0.571 1.00 . A A . 44 THR HG1 1 1
8 5981 1 1 43 THR HG21 H -5.091 7.158 -3.557 1.00 . A A . 44 THR HG21 1 1
8 5982 1 1 43 THR HG22 H -5.347 8.400 -2.330 1.00 . A A . 44 THR HG22 1 1
8 5983 1 1 43 THR HG23 H -6.610 7.214 -2.661 1.00 . A A . 44 THR HG23 1 1
8 5984 1 1 43 THR N N -5.079 6.497 0.940 1.00 . A A . 44 THR N 1 1
8 5985 1 1 43 THR O O -7.785 5.040 -0.700 1.00 . A A . 44 THR O 1 1
8 5986 1 1 43 THR OG1 O -3.667 6.949 -1.231 1.00 . A A . 44 THR OG1 1 1
8 5987 1 1 44 LEU C C -8.187 2.939 0.858 1.00 . A A . 45 LEU C 1 1
8 5988 1 1 44 LEU CA C -6.772 2.697 0.365 1.00 . A A . 45 LEU CA 1 1
8 5989 1 1 44 LEU CB C -6.048 1.762 1.337 1.00 . A A . 45 LEU CB 1 1
8 5990 1 1 44 LEU CD1 C -5.841 -0.501 2.368 1.00 . A A . 45 LEU CD1 1 1
8 5991 1 1 44 LEU CD2 C -7.812 0.016 0.926 1.00 . A A . 45 LEU CD2 1 1
8 5992 1 1 44 LEU CG C -6.329 0.270 1.155 1.00 . A A . 45 LEU CG 1 1
8 5993 1 1 44 LEU H H -5.156 4.047 0.629 1.00 . A A . 45 LEU H 1 1
8 5994 1 1 44 LEU HA H -6.797 2.254 -0.618 1.00 . A A . 45 LEU HA 1 1
8 5995 1 1 44 LEU HB2 H -4.985 1.921 1.231 1.00 . A A . 45 LEU HB2 1 1
8 5996 1 1 44 LEU HB3 H -6.333 2.036 2.341 1.00 . A A . 45 LEU HB3 1 1
8 5997 1 1 44 LEU HD11 H -5.886 0.136 3.240 1.00 . A A . 45 LEU HD11 1 1
8 5998 1 1 44 LEU HD12 H -4.823 -0.817 2.207 1.00 . A A . 45 LEU HD12 1 1
8 5999 1 1 44 LEU HD13 H -6.469 -1.366 2.523 1.00 . A A . 45 LEU HD13 1 1
8 6000 1 1 44 LEU HD21 H -7.991 -1.047 0.861 1.00 . A A . 45 LEU HD21 1 1
8 6001 1 1 44 LEU HD22 H -8.121 0.490 0.005 1.00 . A A . 45 LEU HD22 1 1
8 6002 1 1 44 LEU HD23 H -8.379 0.426 1.749 1.00 . A A . 45 LEU HD23 1 1
8 6003 1 1 44 LEU HG H -5.788 -0.091 0.291 1.00 . A A . 45 LEU HG 1 1
8 6004 1 1 44 LEU N N -6.069 3.983 0.287 1.00 . A A . 45 LEU N 1 1
8 6005 1 1 44 LEU O O -9.153 2.515 0.223 1.00 . A A . 45 LEU O 1 1
8 6006 1 1 45 ILE C C -10.407 4.644 1.280 1.00 . A A . 46 ILE C 1 1
8 6007 1 1 45 ILE CA C -9.616 4.064 2.449 1.00 . A A . 46 ILE CA 1 1
8 6008 1 1 45 ILE CB C -9.523 5.075 3.625 1.00 . A A . 46 ILE CB 1 1
8 6009 1 1 45 ILE CD1 C -10.223 5.354 6.056 1.00 . A A . 46 ILE CD1 1 1
8 6010 1 1 45 ILE CG1 C -10.510 4.689 4.727 1.00 . A A . 46 ILE CG1 1 1
8 6011 1 1 45 ILE CG2 C -9.775 6.508 3.167 1.00 . A A . 46 ILE CG2 1 1
8 6012 1 1 45 ILE H H -7.505 4.052 2.372 1.00 . A A . 46 ILE H 1 1
8 6013 1 1 45 ILE HA H -10.110 3.165 2.797 1.00 . A A . 46 ILE HA 1 1
8 6014 1 1 45 ILE HB H -8.522 5.028 4.025 1.00 . A A . 46 ILE HB 1 1
8 6015 1 1 45 ILE HD11 H -10.494 4.686 6.859 1.00 . A A . 46 ILE HD11 1 1
8 6016 1 1 45 ILE HD12 H -10.799 6.264 6.134 1.00 . A A . 46 ILE HD12 1 1
8 6017 1 1 45 ILE HD13 H -9.171 5.588 6.121 1.00 . A A . 46 ILE HD13 1 1
8 6018 1 1 45 ILE HG12 H -11.507 4.971 4.425 1.00 . A A . 46 ILE HG12 1 1
8 6019 1 1 45 ILE HG13 H -10.474 3.619 4.876 1.00 . A A . 46 ILE HG13 1 1
8 6020 1 1 45 ILE HG21 H -9.664 7.178 4.007 1.00 . A A . 46 ILE HG21 1 1
8 6021 1 1 45 ILE HG22 H -10.777 6.590 2.772 1.00 . A A . 46 ILE HG22 1 1
8 6022 1 1 45 ILE HG23 H -9.063 6.773 2.400 1.00 . A A . 46 ILE HG23 1 1
8 6023 1 1 45 ILE N N -8.309 3.691 1.943 1.00 . A A . 46 ILE N 1 1
8 6024 1 1 45 ILE O O -11.566 4.301 1.047 1.00 . A A . 46 ILE O 1 1
8 6025 1 1 46 ASP C C -10.952 5.169 -1.566 1.00 . A A . 47 ASP C 1 1
8 6026 1 1 46 ASP CA C -10.297 6.182 -0.627 1.00 . A A . 47 ASP CA 1 1
8 6027 1 1 46 ASP CB C -9.226 6.973 -1.383 1.00 . A A . 47 ASP CB 1 1
8 6028 1 1 46 ASP CG C -9.778 8.235 -2.014 1.00 . A A . 47 ASP CG 1 1
8 6029 1 1 46 ASP H H -8.809 5.730 0.789 1.00 . A A . 47 ASP H 1 1
8 6030 1 1 46 ASP HA H -11.031 6.863 -0.276 1.00 . A A . 47 ASP HA 1 1
8 6031 1 1 46 ASP HB2 H -8.441 7.251 -0.697 1.00 . A A . 47 ASP HB2 1 1
8 6032 1 1 46 ASP HB3 H -8.813 6.352 -2.165 1.00 . A A . 47 ASP HB3 1 1
8 6033 1 1 46 ASP N N -9.730 5.527 0.541 1.00 . A A . 47 ASP N 1 1
8 6034 1 1 46 ASP O O -12.096 5.352 -1.987 1.00 . A A . 47 ASP O 1 1
8 6035 1 1 46 ASP OD1 O -10.106 9.180 -1.266 1.00 . A A . 47 ASP OD1 1 1
8 6036 1 1 46 ASP OD2 O -9.885 8.280 -3.258 1.00 . A A . 47 ASP OD2 1 1
8 6037 1 1 47 HIS C C -12.135 2.627 -2.304 1.00 . A A . 48 HIS C 1 1
8 6038 1 1 47 HIS CA C -10.746 3.051 -2.765 1.00 . A A . 48 HIS CA 1 1
8 6039 1 1 47 HIS CB C -9.826 1.824 -2.758 1.00 . A A . 48 HIS CB 1 1
8 6040 1 1 47 HIS CD2 C -8.046 1.566 -4.637 1.00 . A A . 48 HIS CD2 1 1
8 6041 1 1 47 HIS CE1 C -6.405 2.649 -3.679 1.00 . A A . 48 HIS CE1 1 1
8 6042 1 1 47 HIS CG C -8.504 2.017 -3.442 1.00 . A A . 48 HIS CG 1 1
8 6043 1 1 47 HIS H H -9.325 4.001 -1.513 1.00 . A A . 48 HIS H 1 1
8 6044 1 1 47 HIS HA H -10.808 3.450 -3.766 1.00 . A A . 48 HIS HA 1 1
8 6045 1 1 47 HIS HB2 H -9.625 1.545 -1.736 1.00 . A A . 48 HIS HB2 1 1
8 6046 1 1 47 HIS HB3 H -10.334 1.006 -3.248 1.00 . A A . 48 HIS HB3 1 1
8 6047 1 1 47 HIS HD1 H -7.469 3.162 -2.007 1.00 . A A . 48 HIS HD1 1 1
8 6048 1 1 47 HIS HD2 H -8.589 0.966 -5.353 1.00 . A A . 48 HIS HD2 1 1
8 6049 1 1 47 HIS HE1 H -5.418 3.039 -3.472 1.00 . A A . 48 HIS HE1 1 1
8 6050 1 1 47 HIS HE2 H -6.210 1.911 -5.569 1.00 . A A . 48 HIS HE2 1 1
8 6051 1 1 47 HIS N N -10.228 4.095 -1.884 1.00 . A A . 48 HIS N 1 1
8 6052 1 1 47 HIS ND1 N -7.449 2.698 -2.869 1.00 . A A . 48 HIS ND1 1 1
8 6053 1 1 47 HIS NE2 N -6.748 1.976 -4.756 1.00 . A A . 48 HIS NE2 1 1
8 6054 1 1 47 HIS O O -13.075 2.558 -3.096 1.00 . A A . 48 HIS O 1 1
8 6055 1 1 48 LEU C C -14.635 2.897 -0.765 1.00 . A A . 49 LEU C 1 1
8 6056 1 1 48 LEU CA C -13.514 1.922 -0.420 1.00 . A A . 49 LEU CA 1 1
8 6057 1 1 48 LEU CB C -13.377 1.801 1.100 1.00 . A A . 49 LEU CB 1 1
8 6058 1 1 48 LEU CD1 C -14.032 -0.604 1.364 1.00 . A A . 49 LEU CD1 1 1
8 6059 1 1 48 LEU CD2 C -14.313 0.983 3.275 1.00 . A A . 49 LEU CD2 1 1
8 6060 1 1 48 LEU CG C -14.353 0.827 1.763 1.00 . A A . 49 LEU CG 1 1
8 6061 1 1 48 LEU H H -11.459 2.419 -0.434 1.00 . A A . 49 LEU H 1 1
8 6062 1 1 48 LEU HA H -13.755 0.956 -0.825 1.00 . A A . 49 LEU HA 1 1
8 6063 1 1 48 LEU HB2 H -12.370 1.480 1.325 1.00 . A A . 49 LEU HB2 1 1
8 6064 1 1 48 LEU HB3 H -13.529 2.779 1.533 1.00 . A A . 49 LEU HB3 1 1
8 6065 1 1 48 LEU HD11 H -14.951 -1.158 1.241 1.00 . A A . 49 LEU HD11 1 1
8 6066 1 1 48 LEU HD12 H -13.434 -1.068 2.135 1.00 . A A . 49 LEU HD12 1 1
8 6067 1 1 48 LEU HD13 H -13.483 -0.605 0.434 1.00 . A A . 49 LEU HD13 1 1
8 6068 1 1 48 LEU HD21 H -15.113 0.407 3.718 1.00 . A A . 49 LEU HD21 1 1
8 6069 1 1 48 LEU HD22 H -14.434 2.024 3.534 1.00 . A A . 49 LEU HD22 1 1
8 6070 1 1 48 LEU HD23 H -13.364 0.627 3.649 1.00 . A A . 49 LEU HD23 1 1
8 6071 1 1 48 LEU HG H -15.356 1.050 1.429 1.00 . A A . 49 LEU HG 1 1
8 6072 1 1 48 LEU N N -12.249 2.344 -1.009 1.00 . A A . 49 LEU N 1 1
8 6073 1 1 48 LEU O O -15.576 2.549 -1.479 1.00 . A A . 49 LEU O 1 1
8 6074 1 1 49 ASN C C -15.635 5.454 -1.995 1.00 . A A . 50 ASN C 1 1
8 6075 1 1 49 ASN CA C -15.537 5.144 -0.505 1.00 . A A . 50 ASN CA 1 1
8 6076 1 1 49 ASN CB C -15.206 6.417 0.273 1.00 . A A . 50 ASN CB 1 1
8 6077 1 1 49 ASN CG C -15.774 6.400 1.678 1.00 . A A . 50 ASN CG 1 1
8 6078 1 1 49 ASN H H -13.758 4.337 0.310 1.00 . A A . 50 ASN H 1 1
8 6079 1 1 49 ASN HA H -16.489 4.762 -0.167 1.00 . A A . 50 ASN HA 1 1
8 6080 1 1 49 ASN HB2 H -14.133 6.521 0.341 1.00 . A A . 50 ASN HB2 1 1
8 6081 1 1 49 ASN HB3 H -15.614 7.269 -0.251 1.00 . A A . 50 ASN HB3 1 1
8 6082 1 1 49 ASN HD21 H -15.059 8.225 2.016 1.00 . A A . 50 ASN HD21 1 1
8 6083 1 1 49 ASN HD22 H -15.920 7.501 3.328 1.00 . A A . 50 ASN HD22 1 1
8 6084 1 1 49 ASN N N -14.531 4.119 -0.252 1.00 . A A . 50 ASN N 1 1
8 6085 1 1 49 ASN ND2 N -15.562 7.485 2.416 1.00 . A A . 50 ASN ND2 1 1
8 6086 1 1 49 ASN O O -16.605 4.995 -2.633 1.00 . A A . 50 ASN O 1 1
8 6087 1 1 49 ASN OXT O -14.740 6.156 -2.512 1.00 . A A . 50 ASN OXT 1 1
8 6088 1 1 49 ASN OD1 O -16.397 5.424 2.098 1.00 . A A . 50 ASN OD1 1 1
9 6089 1 1 1 THR C C 7.444 6.764 1.057 1.00 . A A . 2 THR C 1 1
9 6090 1 1 1 THR CA C 7.775 7.955 1.952 1.00 . A A . 2 THR CA 1 1
9 6091 1 1 1 THR CB C 7.449 7.627 3.410 1.00 . A A . 2 THR CB 1 1
9 6092 1 1 1 THR CG2 C 8.123 8.556 4.398 1.00 . A A . 2 THR CG2 1 1
9 6093 1 1 1 THR H1 H 7.079 9.856 2.320 1.00 . A A . 2 THR H1 1 1
9 6094 1 1 1 THR H2 H 6.011 8.866 1.410 1.00 . A A . 2 THR H2 1 1
9 6095 1 1 1 THR H3 H 7.413 9.526 0.672 1.00 . A A . 2 THR H3 1 1
9 6096 1 1 1 THR HA H 8.827 8.179 1.863 1.00 . A A . 2 THR HA 1 1
9 6097 1 1 1 THR HB H 7.780 6.620 3.623 1.00 . A A . 2 THR HB 1 1
9 6098 1 1 1 THR HG1 H 5.591 7.224 2.942 1.00 . A A . 2 THR HG1 1 1
9 6099 1 1 1 THR HG21 H 7.809 9.571 4.209 1.00 . A A . 2 THR HG21 1 1
9 6100 1 1 1 THR HG22 H 9.194 8.482 4.288 1.00 . A A . 2 THR HG22 1 1
9 6101 1 1 1 THR HG23 H 7.844 8.274 5.403 1.00 . A A . 2 THR HG23 1 1
9 6102 1 1 1 THR N N 7.000 9.159 1.553 1.00 . A A . 2 THR N 1 1
9 6103 1 1 1 THR O O 6.308 6.289 1.034 1.00 . A A . 2 THR O 1 1
9 6104 1 1 1 THR OG1 O 6.054 7.695 3.639 1.00 . A A . 2 THR OG1 1 1
9 6105 1 1 2 ASP C C 9.243 4.033 -0.239 1.00 . A A . 3 ASP C 1 1
9 6106 1 1 2 ASP CA C 8.261 5.151 -0.574 1.00 . A A . 3 ASP CA 1 1
9 6107 1 1 2 ASP CB C 8.438 5.589 -2.028 1.00 . A A . 3 ASP CB 1 1
9 6108 1 1 2 ASP CG C 9.809 6.180 -2.292 1.00 . A A . 3 ASP CG 1 1
9 6109 1 1 2 ASP H H 9.326 6.709 0.385 1.00 . A A . 3 ASP H 1 1
9 6110 1 1 2 ASP HA H 7.255 4.782 -0.439 1.00 . A A . 3 ASP HA 1 1
9 6111 1 1 2 ASP HB2 H 8.306 4.734 -2.675 1.00 . A A . 3 ASP HB2 1 1
9 6112 1 1 2 ASP HB3 H 7.694 6.334 -2.267 1.00 . A A . 3 ASP HB3 1 1
9 6113 1 1 2 ASP N N 8.444 6.287 0.322 1.00 . A A . 3 ASP N 1 1
9 6114 1 1 2 ASP O O 10.424 4.280 0.001 1.00 . A A . 3 ASP O 1 1
9 6115 1 1 2 ASP OD1 O 9.985 7.396 -2.069 1.00 . A A . 3 ASP OD1 1 1
9 6116 1 1 2 ASP OD2 O 10.708 5.426 -2.723 1.00 . A A . 3 ASP OD2 1 1
9 6117 1 1 3 VAL C C 9.128 0.465 -0.783 1.00 . A A . 4 VAL C 1 1
9 6118 1 1 3 VAL CA C 9.570 1.640 0.072 1.00 . A A . 4 VAL CA 1 1
9 6119 1 1 3 VAL CB C 9.495 1.239 1.561 1.00 . A A . 4 VAL CB 1 1
9 6120 1 1 3 VAL CG1 C 10.816 0.639 2.017 1.00 . A A . 4 VAL CG1 1 1
9 6121 1 1 3 VAL CG2 C 9.120 2.432 2.431 1.00 . A A . 4 VAL CG2 1 1
9 6122 1 1 3 VAL H H 7.795 2.665 -0.435 1.00 . A A . 4 VAL H 1 1
9 6123 1 1 3 VAL HA H 10.594 1.885 -0.169 1.00 . A A . 4 VAL HA 1 1
9 6124 1 1 3 VAL HB H 8.730 0.485 1.672 1.00 . A A . 4 VAL HB 1 1
9 6125 1 1 3 VAL HG11 H 10.989 0.894 3.053 1.00 . A A . 4 VAL HG11 1 1
9 6126 1 1 3 VAL HG12 H 11.618 1.031 1.410 1.00 . A A . 4 VAL HG12 1 1
9 6127 1 1 3 VAL HG13 H 10.778 -0.435 1.912 1.00 . A A . 4 VAL HG13 1 1
9 6128 1 1 3 VAL HG21 H 9.042 2.117 3.461 1.00 . A A . 4 VAL HG21 1 1
9 6129 1 1 3 VAL HG22 H 8.171 2.832 2.104 1.00 . A A . 4 VAL HG22 1 1
9 6130 1 1 3 VAL HG23 H 9.880 3.194 2.345 1.00 . A A . 4 VAL HG23 1 1
9 6131 1 1 3 VAL N N 8.745 2.801 -0.229 1.00 . A A . 4 VAL N 1 1
9 6132 1 1 3 VAL O O 8.157 0.572 -1.531 1.00 . A A . 4 VAL O 1 1
9 6133 1 1 4 THR C C 8.409 -2.644 -0.772 1.00 . A A . 5 THR C 1 1
9 6134 1 1 4 THR CA C 9.488 -1.822 -1.473 1.00 . A A . 5 THR CA 1 1
9 6135 1 1 4 THR CB C 10.720 -2.689 -1.745 1.00 . A A . 5 THR CB 1 1
9 6136 1 1 4 THR CG2 C 11.999 -1.894 -1.904 1.00 . A A . 5 THR CG2 1 1
9 6137 1 1 4 THR H H 10.608 -0.682 -0.082 1.00 . A A . 5 THR H 1 1
9 6138 1 1 4 THR HA H 9.093 -1.475 -2.415 1.00 . A A . 5 THR HA 1 1
9 6139 1 1 4 THR HB H 10.557 -3.236 -2.662 1.00 . A A . 5 THR HB 1 1
9 6140 1 1 4 THR HG1 H 10.279 -4.332 -0.773 1.00 . A A . 5 THR HG1 1 1
9 6141 1 1 4 THR HG21 H 12.573 -1.948 -0.991 1.00 . A A . 5 THR HG21 1 1
9 6142 1 1 4 THR HG22 H 11.758 -0.863 -2.118 1.00 . A A . 5 THR HG22 1 1
9 6143 1 1 4 THR HG23 H 12.579 -2.305 -2.718 1.00 . A A . 5 THR HG23 1 1
9 6144 1 1 4 THR N N 9.838 -0.649 -0.687 1.00 . A A . 5 THR N 1 1
9 6145 1 1 4 THR O O 8.568 -3.057 0.376 1.00 . A A . 5 THR O 1 1
9 6146 1 1 4 THR OG1 O 10.924 -3.624 -0.699 1.00 . A A . 5 THR OG1 1 1
9 6147 1 1 5 ILE C C 6.676 -4.995 -0.434 1.00 . A A . 6 ILE C 1 1
9 6148 1 1 5 ILE CA C 6.199 -3.663 -0.968 1.00 . A A . 6 ILE CA 1 1
9 6149 1 1 5 ILE CB C 5.087 -3.921 -2.014 1.00 . A A . 6 ILE CB 1 1
9 6150 1 1 5 ILE CD1 C 3.968 -6.020 -1.047 1.00 . A A . 6 ILE CD1 1 1
9 6151 1 1 5 ILE CG1 C 3.856 -4.537 -1.332 1.00 . A A . 6 ILE CG1 1 1
9 6152 1 1 5 ILE CG2 C 5.577 -4.808 -3.141 1.00 . A A . 6 ILE CG2 1 1
9 6153 1 1 5 ILE H H 7.272 -2.527 -2.405 1.00 . A A . 6 ILE H 1 1
9 6154 1 1 5 ILE HA H 5.765 -3.107 -0.152 1.00 . A A . 6 ILE HA 1 1
9 6155 1 1 5 ILE HB H 4.807 -2.975 -2.445 1.00 . A A . 6 ILE HB 1 1
9 6156 1 1 5 ILE HD11 H 3.896 -6.189 0.016 1.00 . A A . 6 ILE HD11 1 1
9 6157 1 1 5 ILE HD12 H 4.918 -6.385 -1.402 1.00 . A A . 6 ILE HD12 1 1
9 6158 1 1 5 ILE HD13 H 3.170 -6.544 -1.546 1.00 . A A . 6 ILE HD13 1 1
9 6159 1 1 5 ILE HG12 H 3.692 -4.039 -0.389 1.00 . A A . 6 ILE HG12 1 1
9 6160 1 1 5 ILE HG13 H 2.994 -4.388 -1.963 1.00 . A A . 6 ILE HG13 1 1
9 6161 1 1 5 ILE HG21 H 6.026 -5.697 -2.729 1.00 . A A . 6 ILE HG21 1 1
9 6162 1 1 5 ILE HG22 H 6.307 -4.272 -3.727 1.00 . A A . 6 ILE HG22 1 1
9 6163 1 1 5 ILE HG23 H 4.744 -5.084 -3.771 1.00 . A A . 6 ILE HG23 1 1
9 6164 1 1 5 ILE N N 7.316 -2.883 -1.490 1.00 . A A . 6 ILE N 1 1
9 6165 1 1 5 ILE O O 7.623 -5.588 -0.965 1.00 . A A . 6 ILE O 1 1
9 6166 1 1 6 LYS C C 6.870 -6.397 2.675 1.00 . A A . 7 LYS C 1 1
9 6167 1 1 6 LYS CA C 6.280 -6.702 1.305 1.00 . A A . 7 LYS CA 1 1
9 6168 1 1 6 LYS CB C 7.218 -7.610 0.499 1.00 . A A . 7 LYS CB 1 1
9 6169 1 1 6 LYS CD C 8.153 -9.133 2.272 1.00 . A A . 7 LYS CD 1 1
9 6170 1 1 6 LYS CE C 7.313 -9.391 3.513 1.00 . A A . 7 LYS CE 1 1
9 6171 1 1 6 LYS CG C 7.288 -9.036 1.024 1.00 . A A . 7 LYS CG 1 1
9 6172 1 1 6 LYS H H 5.239 -4.878 0.945 1.00 . A A . 7 LYS H 1 1
9 6173 1 1 6 LYS HA H 5.330 -7.205 1.450 1.00 . A A . 7 LYS HA 1 1
9 6174 1 1 6 LYS HB2 H 6.874 -7.645 -0.523 1.00 . A A . 7 LYS HB2 1 1
9 6175 1 1 6 LYS HB3 H 8.214 -7.192 0.520 1.00 . A A . 7 LYS HB3 1 1
9 6176 1 1 6 LYS HD2 H 8.855 -9.945 2.150 1.00 . A A . 7 LYS HD2 1 1
9 6177 1 1 6 LYS HD3 H 8.692 -8.205 2.399 1.00 . A A . 7 LYS HD3 1 1
9 6178 1 1 6 LYS HE2 H 6.468 -8.720 3.506 1.00 . A A . 7 LYS HE2 1 1
9 6179 1 1 6 LYS HE3 H 6.962 -10.412 3.488 1.00 . A A . 7 LYS HE3 1 1
9 6180 1 1 6 LYS HG2 H 6.290 -9.371 1.263 1.00 . A A . 7 LYS HG2 1 1
9 6181 1 1 6 LYS HG3 H 7.708 -9.670 0.256 1.00 . A A . 7 LYS HG3 1 1
9 6182 1 1 6 LYS HZ1 H 7.937 -8.211 5.120 1.00 . A A . 7 LYS HZ1 1 1
9 6183 1 1 6 LYS HZ2 H 9.107 -9.308 4.581 1.00 . A A . 7 LYS HZ2 1 1
9 6184 1 1 6 LYS HZ3 H 7.791 -9.855 5.493 1.00 . A A . 7 LYS HZ3 1 1
9 6185 1 1 6 LYS N N 5.991 -5.438 0.616 1.00 . A A . 7 LYS N 1 1
9 6186 1 1 6 LYS NZ N 8.091 -9.176 4.764 1.00 . A A . 7 LYS NZ 1 1
9 6187 1 1 6 LYS O O 6.178 -6.501 3.687 1.00 . A A . 7 LYS O 1 1
9 6188 1 1 7 THR C C 7.890 -4.510 4.603 1.00 . A A . 8 THR C 1 1
9 6189 1 1 7 THR CA C 8.753 -5.596 3.979 1.00 . A A . 8 THR CA 1 1
9 6190 1 1 7 THR CB C 10.181 -5.087 3.764 1.00 . A A . 8 THR CB 1 1
9 6191 1 1 7 THR CG2 C 11.067 -6.078 3.041 1.00 . A A . 8 THR CG2 1 1
9 6192 1 1 7 THR H H 8.636 -5.860 1.877 1.00 . A A . 8 THR H 1 1
9 6193 1 1 7 THR HA H 8.763 -6.462 4.624 1.00 . A A . 8 THR HA 1 1
9 6194 1 1 7 THR HB H 10.629 -4.886 4.728 1.00 . A A . 8 THR HB 1 1
9 6195 1 1 7 THR HG1 H 10.085 -3.137 3.611 1.00 . A A . 8 THR HG1 1 1
9 6196 1 1 7 THR HG21 H 10.748 -6.160 2.012 1.00 . A A . 8 THR HG21 1 1
9 6197 1 1 7 THR HG22 H 10.994 -7.043 3.519 1.00 . A A . 8 THR HG22 1 1
9 6198 1 1 7 THR HG23 H 12.091 -5.736 3.074 1.00 . A A . 8 THR HG23 1 1
9 6199 1 1 7 THR N N 8.134 -5.968 2.711 1.00 . A A . 8 THR N 1 1
9 6200 1 1 7 THR O O 7.524 -4.567 5.776 1.00 . A A . 8 THR O 1 1
9 6201 1 1 7 THR OG1 O 10.178 -3.884 3.016 1.00 . A A . 8 THR OG1 1 1
9 6202 1 1 8 LEU C C 5.236 -3.040 4.333 1.00 . A A . 9 LEU C 1 1
9 6203 1 1 8 LEU CA C 6.632 -2.471 4.131 1.00 . A A . 9 LEU CA 1 1
9 6204 1 1 8 LEU CB C 6.611 -1.380 3.060 1.00 . A A . 9 LEU CB 1 1
9 6205 1 1 8 LEU CD1 C 7.466 0.479 4.511 1.00 . A A . 9 LEU CD1 1 1
9 6206 1 1 8 LEU CD2 C 6.182 1.011 2.433 1.00 . A A . 9 LEU CD2 1 1
9 6207 1 1 8 LEU CG C 6.345 0.033 3.586 1.00 . A A . 9 LEU CG 1 1
9 6208 1 1 8 LEU H H 7.815 -3.616 2.823 1.00 . A A . 9 LEU H 1 1
9 6209 1 1 8 LEU HA H 6.985 -2.055 5.064 1.00 . A A . 9 LEU HA 1 1
9 6210 1 1 8 LEU HB2 H 7.568 -1.380 2.556 1.00 . A A . 9 LEU HB2 1 1
9 6211 1 1 8 LEU HB3 H 5.844 -1.623 2.343 1.00 . A A . 9 LEU HB3 1 1
9 6212 1 1 8 LEU HD11 H 7.393 1.543 4.677 1.00 . A A . 9 LEU HD11 1 1
9 6213 1 1 8 LEU HD12 H 8.419 0.249 4.057 1.00 . A A . 9 LEU HD12 1 1
9 6214 1 1 8 LEU HD13 H 7.382 -0.039 5.455 1.00 . A A . 9 LEU HD13 1 1
9 6215 1 1 8 LEU HD21 H 5.163 0.984 2.078 1.00 . A A . 9 LEU HD21 1 1
9 6216 1 1 8 LEU HD22 H 6.850 0.737 1.632 1.00 . A A . 9 LEU HD22 1 1
9 6217 1 1 8 LEU HD23 H 6.419 2.008 2.771 1.00 . A A . 9 LEU HD23 1 1
9 6218 1 1 8 LEU HG H 5.425 0.029 4.155 1.00 . A A . 9 LEU HG 1 1
9 6219 1 1 8 LEU N N 7.518 -3.557 3.755 1.00 . A A . 9 LEU N 1 1
9 6220 1 1 8 LEU O O 4.557 -2.743 5.318 1.00 . A A . 9 LEU O 1 1
9 6221 1 1 9 ALA C C 3.229 -5.083 4.773 1.00 . A A . 10 ALA C 1 1
9 6222 1 1 9 ALA CA C 3.509 -4.502 3.395 1.00 . A A . 10 ALA CA 1 1
9 6223 1 1 9 ALA CB C 3.461 -5.612 2.369 1.00 . A A . 10 ALA CB 1 1
9 6224 1 1 9 ALA H H 5.421 -4.053 2.620 1.00 . A A . 10 ALA H 1 1
9 6225 1 1 9 ALA HA H 2.765 -3.773 3.129 1.00 . A A . 10 ALA HA 1 1
9 6226 1 1 9 ALA HB1 H 3.114 -5.218 1.427 1.00 . A A . 10 ALA HB1 1 1
9 6227 1 1 9 ALA HB2 H 2.791 -6.388 2.707 1.00 . A A . 10 ALA HB2 1 1
9 6228 1 1 9 ALA HB3 H 4.442 -6.021 2.251 1.00 . A A . 10 ALA HB3 1 1
9 6229 1 1 9 ALA N N 4.821 -3.869 3.371 1.00 . A A . 10 ALA N 1 1
9 6230 1 1 9 ALA O O 2.185 -4.823 5.371 1.00 . A A . 10 ALA O 1 1
9 6231 1 1 10 ALA C C 4.068 -5.349 7.655 1.00 . A A . 11 ALA C 1 1
9 6232 1 1 10 ALA CA C 4.074 -6.444 6.597 1.00 . A A . 11 ALA CA 1 1
9 6233 1 1 10 ALA CB C 5.215 -7.419 6.841 1.00 . A A . 11 ALA CB 1 1
9 6234 1 1 10 ALA H H 5.003 -5.995 4.756 1.00 . A A . 11 ALA H 1 1
9 6235 1 1 10 ALA HA H 3.141 -6.987 6.644 1.00 . A A . 11 ALA HA 1 1
9 6236 1 1 10 ALA HB1 H 6.117 -7.038 6.386 1.00 . A A . 11 ALA HB1 1 1
9 6237 1 1 10 ALA HB2 H 4.969 -8.376 6.404 1.00 . A A . 11 ALA HB2 1 1
9 6238 1 1 10 ALA HB3 H 5.368 -7.536 7.903 1.00 . A A . 11 ALA HB3 1 1
9 6239 1 1 10 ALA N N 4.186 -5.847 5.278 1.00 . A A . 11 ALA N 1 1
9 6240 1 1 10 ALA O O 3.221 -5.335 8.547 1.00 . A A . 11 ALA O 1 1
9 6241 1 1 11 GLU C C 3.843 -2.859 9.039 1.00 . A A . 12 GLU C 1 1
9 6242 1 1 11 GLU CA C 5.184 -3.312 8.465 1.00 . A A . 12 GLU CA 1 1
9 6243 1 1 11 GLU CB C 5.875 -2.140 7.765 1.00 . A A . 12 GLU CB 1 1
9 6244 1 1 11 GLU CD C 7.526 -0.245 8.022 1.00 . A A . 12 GLU CD 1 1
9 6245 1 1 11 GLU CG C 7.082 -1.606 8.520 1.00 . A A . 12 GLU CG 1 1
9 6246 1 1 11 GLU H H 5.674 -4.519 6.799 1.00 . A A . 12 GLU H 1 1
9 6247 1 1 11 GLU HA H 5.811 -3.643 9.280 1.00 . A A . 12 GLU HA 1 1
9 6248 1 1 11 GLU HB2 H 6.204 -2.464 6.790 1.00 . A A . 12 GLU HB2 1 1
9 6249 1 1 11 GLU HB3 H 5.166 -1.334 7.647 1.00 . A A . 12 GLU HB3 1 1
9 6250 1 1 11 GLU HG2 H 6.829 -1.524 9.566 1.00 . A A . 12 GLU HG2 1 1
9 6251 1 1 11 GLU HG3 H 7.900 -2.302 8.402 1.00 . A A . 12 GLU HG3 1 1
9 6252 1 1 11 GLU N N 5.035 -4.435 7.537 1.00 . A A . 12 GLU N 1 1
9 6253 1 1 11 GLU O O 3.597 -3.009 10.236 1.00 . A A . 12 GLU O 1 1
9 6254 1 1 11 GLU OE1 O 6.668 0.514 7.523 1.00 . A A . 12 GLU OE1 1 1
9 6255 1 1 11 GLU OE2 O 8.733 0.061 8.129 1.00 . A A . 12 GLU OE2 1 1
9 6256 1 1 12 ARG C C 0.798 -3.046 9.021 1.00 . A A . 13 ARG C 1 1
9 6257 1 1 12 ARG CA C 1.670 -1.863 8.660 1.00 . A A . 13 ARG CA 1 1
9 6258 1 1 12 ARG CB C 0.981 -1.003 7.605 1.00 . A A . 13 ARG CB 1 1
9 6259 1 1 12 ARG CD C 2.477 1.006 7.799 1.00 . A A . 13 ARG CD 1 1
9 6260 1 1 12 ARG CG C 1.051 0.488 7.892 1.00 . A A . 13 ARG CG 1 1
9 6261 1 1 12 ARG CZ C 3.815 2.859 8.721 1.00 . A A . 13 ARG CZ 1 1
9 6262 1 1 12 ARG H H 3.198 -2.212 7.235 1.00 . A A . 13 ARG H 1 1
9 6263 1 1 12 ARG HA H 1.824 -1.284 9.536 1.00 . A A . 13 ARG HA 1 1
9 6264 1 1 12 ARG HB2 H 1.444 -1.187 6.652 1.00 . A A . 13 ARG HB2 1 1
9 6265 1 1 12 ARG HB3 H -0.053 -1.289 7.552 1.00 . A A . 13 ARG HB3 1 1
9 6266 1 1 12 ARG HD2 H 3.137 0.290 8.265 1.00 . A A . 13 ARG HD2 1 1
9 6267 1 1 12 ARG HD3 H 2.742 1.112 6.757 1.00 . A A . 13 ARG HD3 1 1
9 6268 1 1 12 ARG HE H 1.821 2.774 8.728 1.00 . A A . 13 ARG HE 1 1
9 6269 1 1 12 ARG HG2 H 0.443 1.013 7.170 1.00 . A A . 13 ARG HG2 1 1
9 6270 1 1 12 ARG HG3 H 0.674 0.673 8.887 1.00 . A A . 13 ARG HG3 1 1
9 6271 1 1 12 ARG HH11 H 4.905 1.355 7.920 1.00 . A A . 13 ARG HH11 1 1
9 6272 1 1 12 ARG HH12 H 5.822 2.672 8.573 1.00 . A A . 13 ARG HH12 1 1
9 6273 1 1 12 ARG HH21 H 3.028 4.505 9.590 1.00 . A A . 13 ARG HH21 1 1
9 6274 1 1 12 ARG HH22 H 4.757 4.458 9.521 1.00 . A A . 13 ARG HH22 1 1
9 6275 1 1 12 ARG N N 2.970 -2.311 8.192 1.00 . A A . 13 ARG N 1 1
9 6276 1 1 12 ARG NE N 2.636 2.298 8.462 1.00 . A A . 13 ARG NE 1 1
9 6277 1 1 12 ARG NH1 N 4.940 2.245 8.377 1.00 . A A . 13 ARG NH1 1 1
9 6278 1 1 12 ARG NH2 N 3.871 4.037 9.326 1.00 . A A . 13 ARG NH2 1 1
9 6279 1 1 12 ARG O O 0.189 -3.096 10.090 1.00 . A A . 13 ARG O 1 1
9 6280 1 1 13 GLN C C -1.522 -4.876 8.022 1.00 . A A . 14 GLN C 1 1
9 6281 1 1 13 GLN CA C -0.057 -5.194 8.268 1.00 . A A . 14 GLN CA 1 1
9 6282 1 1 13 GLN CB C 0.134 -5.799 9.666 1.00 . A A . 14 GLN CB 1 1
9 6283 1 1 13 GLN CD C -0.479 -8.250 9.602 1.00 . A A . 14 GLN CD 1 1
9 6284 1 1 13 GLN CG C 0.643 -7.231 9.641 1.00 . A A . 14 GLN CG 1 1
9 6285 1 1 13 GLN H H 1.250 -3.851 7.281 1.00 . A A . 14 GLN H 1 1
9 6286 1 1 13 GLN HA H 0.271 -5.909 7.527 1.00 . A A . 14 GLN HA 1 1
9 6287 1 1 13 GLN HB2 H 0.845 -5.198 10.213 1.00 . A A . 14 GLN HB2 1 1
9 6288 1 1 13 GLN HB3 H -0.812 -5.785 10.186 1.00 . A A . 14 GLN HB3 1 1
9 6289 1 1 13 GLN HE21 H 0.809 -9.682 9.105 1.00 . A A . 14 GLN HE21 1 1
9 6290 1 1 13 GLN HE22 H -0.841 -10.175 9.256 1.00 . A A . 14 GLN HE22 1 1
9 6291 1 1 13 GLN HG2 H 1.261 -7.365 8.765 1.00 . A A . 14 GLN HG2 1 1
9 6292 1 1 13 GLN HG3 H 1.236 -7.404 10.528 1.00 . A A . 14 GLN HG3 1 1
9 6293 1 1 13 GLN N N 0.742 -3.985 8.103 1.00 . A A . 14 GLN N 1 1
9 6294 1 1 13 GLN NE2 N -0.136 -9.495 9.289 1.00 . A A . 14 GLN NE2 1 1
9 6295 1 1 13 GLN O O -2.188 -4.276 8.865 1.00 . A A . 14 GLN O 1 1
9 6296 1 1 13 GLN OE1 O -1.639 -7.923 9.848 1.00 . A A . 14 GLN OE1 1 1
9 6297 1 1 14 THR C C -3.547 -3.538 6.013 1.00 . A A . 15 THR C 1 1
9 6298 1 1 14 THR CA C -3.387 -4.991 6.458 1.00 . A A . 15 THR CA 1 1
9 6299 1 1 14 THR CB C -4.349 -5.296 7.610 1.00 . A A . 15 THR CB 1 1
9 6300 1 1 14 THR CG2 C -5.775 -5.516 7.156 1.00 . A A . 15 THR CG2 1 1
9 6301 1 1 14 THR H H -1.414 -5.710 6.211 1.00 . A A . 15 THR H 1 1
9 6302 1 1 14 THR HA H -3.622 -5.635 5.623 1.00 . A A . 15 THR HA 1 1
9 6303 1 1 14 THR HB H -4.345 -4.463 8.298 1.00 . A A . 15 THR HB 1 1
9 6304 1 1 14 THR HG1 H -3.481 -6.197 9.118 1.00 . A A . 15 THR HG1 1 1
9 6305 1 1 14 THR HG21 H -6.139 -6.453 7.553 1.00 . A A . 15 THR HG21 1 1
9 6306 1 1 14 THR HG22 H -5.810 -5.545 6.077 1.00 . A A . 15 THR HG22 1 1
9 6307 1 1 14 THR HG23 H -6.396 -4.709 7.515 1.00 . A A . 15 THR HG23 1 1
9 6308 1 1 14 THR N N -2.006 -5.256 6.845 1.00 . A A . 15 THR N 1 1
9 6309 1 1 14 THR O O -4.652 -3.100 5.691 1.00 . A A . 15 THR O 1 1
9 6310 1 1 14 THR OG1 O -3.938 -6.456 8.313 1.00 . A A . 15 THR OG1 1 1
9 6311 1 1 15 SER C C -1.639 -1.175 4.309 1.00 . A A . 16 SER C 1 1
9 6312 1 1 15 SER CA C -2.476 -1.396 5.574 1.00 . A A . 16 SER CA 1 1
9 6313 1 1 15 SER CB C -2.035 -0.472 6.713 1.00 . A A . 16 SER CB 1 1
9 6314 1 1 15 SER H H -1.583 -3.188 6.249 1.00 . A A . 16 SER H 1 1
9 6315 1 1 15 SER HA H -3.504 -1.167 5.331 1.00 . A A . 16 SER HA 1 1
9 6316 1 1 15 SER HB2 H -1.923 -1.050 7.618 1.00 . A A . 16 SER HB2 1 1
9 6317 1 1 15 SER HB3 H -1.094 -0.009 6.463 1.00 . A A . 16 SER HB3 1 1
9 6318 1 1 15 SER HG H -2.561 1.400 6.953 1.00 . A A . 16 SER HG 1 1
9 6319 1 1 15 SER N N -2.438 -2.791 5.989 1.00 . A A . 16 SER N 1 1
9 6320 1 1 15 SER O O -2.150 -1.375 3.209 1.00 . A A . 16 SER O 1 1
9 6321 1 1 15 SER OG O -2.996 0.544 6.942 1.00 . A A . 16 SER OG 1 1
9 6322 1 1 16 VAL C C 0.430 -1.644 2.255 1.00 . A A . 17 VAL C 1 1
9 6323 1 1 16 VAL CA C 0.451 -0.494 3.264 1.00 . A A . 17 VAL CA 1 1
9 6324 1 1 16 VAL CB C 1.866 -0.017 3.612 1.00 . A A . 17 VAL CB 1 1
9 6325 1 1 16 VAL CG1 C 2.548 -0.964 4.583 1.00 . A A . 17 VAL CG1 1 1
9 6326 1 1 16 VAL CG2 C 2.702 0.170 2.353 1.00 . A A . 17 VAL CG2 1 1
9 6327 1 1 16 VAL H H 0.012 -0.577 5.321 1.00 . A A . 17 VAL H 1 1
9 6328 1 1 16 VAL HA H -0.015 0.328 2.771 1.00 . A A . 17 VAL HA 1 1
9 6329 1 1 16 VAL HB H 1.756 0.964 4.089 1.00 . A A . 17 VAL HB 1 1
9 6330 1 1 16 VAL HG11 H 3.439 -1.366 4.125 1.00 . A A . 17 VAL HG11 1 1
9 6331 1 1 16 VAL HG12 H 1.877 -1.772 4.832 1.00 . A A . 17 VAL HG12 1 1
9 6332 1 1 16 VAL HG13 H 2.817 -0.428 5.481 1.00 . A A . 17 VAL HG13 1 1
9 6333 1 1 16 VAL HG21 H 3.439 -0.617 2.289 1.00 . A A . 17 VAL HG21 1 1
9 6334 1 1 16 VAL HG22 H 3.200 1.127 2.390 1.00 . A A . 17 VAL HG22 1 1
9 6335 1 1 16 VAL HG23 H 2.059 0.132 1.485 1.00 . A A . 17 VAL HG23 1 1
9 6336 1 1 16 VAL N N -0.368 -0.748 4.437 1.00 . A A . 17 VAL N 1 1
9 6337 1 1 16 VAL O O 0.173 -1.385 1.088 1.00 . A A . 17 VAL O 1 1
9 6338 1 1 17 GLU C C -0.728 -3.853 0.863 1.00 . A A . 18 GLU C 1 1
9 6339 1 1 17 GLU CA C 0.560 -4.008 1.679 1.00 . A A . 18 GLU CA 1 1
9 6340 1 1 17 GLU CB C 0.513 -5.356 2.401 1.00 . A A . 18 GLU CB 1 1
9 6341 1 1 17 GLU CD C 0.842 -7.857 2.237 1.00 . A A . 18 GLU CD 1 1
9 6342 1 1 17 GLU CG C 0.725 -6.548 1.480 1.00 . A A . 18 GLU CG 1 1
9 6343 1 1 17 GLU H H 0.819 -3.106 3.597 1.00 . A A . 18 GLU H 1 1
9 6344 1 1 17 GLU HA H 1.419 -3.964 1.030 1.00 . A A . 18 GLU HA 1 1
9 6345 1 1 17 GLU HB2 H 1.268 -5.373 3.168 1.00 . A A . 18 GLU HB2 1 1
9 6346 1 1 17 GLU HB3 H -0.455 -5.463 2.867 1.00 . A A . 18 GLU HB3 1 1
9 6347 1 1 17 GLU HG2 H -0.112 -6.617 0.804 1.00 . A A . 18 GLU HG2 1 1
9 6348 1 1 17 GLU HG3 H 1.631 -6.394 0.913 1.00 . A A . 18 GLU HG3 1 1
9 6349 1 1 17 GLU N N 0.639 -2.906 2.656 1.00 . A A . 18 GLU N 1 1
9 6350 1 1 17 GLU O O -0.728 -3.778 -0.377 1.00 . A A . 18 GLU O 1 1
9 6351 1 1 17 GLU OE1 O 1.181 -7.820 3.439 1.00 . A A . 18 GLU OE1 1 1
9 6352 1 1 17 GLU OE2 O 0.594 -8.919 1.629 1.00 . A A . 18 GLU OE2 1 1
9 6353 1 1 18 ARG C C -3.103 -2.405 0.042 1.00 . A A . 19 ARG C 1 1
9 6354 1 1 18 ARG CA C -3.138 -3.561 1.018 1.00 . A A . 19 ARG CA 1 1
9 6355 1 1 18 ARG CB C -4.179 -3.301 2.109 1.00 . A A . 19 ARG CB 1 1
9 6356 1 1 18 ARG CD C -6.590 -3.391 2.813 1.00 . A A . 19 ARG CD 1 1
9 6357 1 1 18 ARG CG C -5.593 -3.685 1.704 1.00 . A A . 19 ARG CG 1 1
9 6358 1 1 18 ARG CZ C -7.720 -5.567 3.048 1.00 . A A . 19 ARG CZ 1 1
9 6359 1 1 18 ARG H H -1.738 -3.793 2.581 1.00 . A A . 19 ARG H 1 1
9 6360 1 1 18 ARG HA H -3.395 -4.443 0.487 1.00 . A A . 19 ARG HA 1 1
9 6361 1 1 18 ARG HB2 H -3.912 -3.870 2.987 1.00 . A A . 19 ARG HB2 1 1
9 6362 1 1 18 ARG HB3 H -4.171 -2.250 2.355 1.00 . A A . 19 ARG HB3 1 1
9 6363 1 1 18 ARG HD2 H -6.101 -3.525 3.765 1.00 . A A . 19 ARG HD2 1 1
9 6364 1 1 18 ARG HD3 H -6.920 -2.366 2.720 1.00 . A A . 19 ARG HD3 1 1
9 6365 1 1 18 ARG HE H -8.606 -3.875 2.470 1.00 . A A . 19 ARG HE 1 1
9 6366 1 1 18 ARG HG2 H -5.871 -3.122 0.826 1.00 . A A . 19 ARG HG2 1 1
9 6367 1 1 18 ARG HG3 H -5.618 -4.741 1.480 1.00 . A A . 19 ARG HG3 1 1
9 6368 1 1 18 ARG HH11 H -5.747 -5.595 3.498 1.00 . A A . 19 ARG HH11 1 1
9 6369 1 1 18 ARG HH12 H -6.565 -7.113 3.653 1.00 . A A . 19 ARG HH12 1 1
9 6370 1 1 18 ARG HH21 H -9.684 -5.869 2.676 1.00 . A A . 19 ARG HH21 1 1
9 6371 1 1 18 ARG HH22 H -8.801 -7.270 3.186 1.00 . A A . 19 ARG HH22 1 1
9 6372 1 1 18 ARG N N -1.824 -3.758 1.600 1.00 . A A . 19 ARG N 1 1
9 6373 1 1 18 ARG NE N -7.754 -4.271 2.750 1.00 . A A . 19 ARG NE 1 1
9 6374 1 1 18 ARG NH1 N -6.584 -6.138 3.431 1.00 . A A . 19 ARG NH1 1 1
9 6375 1 1 18 ARG NH2 N -8.826 -6.295 2.964 1.00 . A A . 19 ARG NH2 1 1
9 6376 1 1 18 ARG O O -3.626 -2.477 -1.073 1.00 . A A . 19 ARG O 1 1
9 6377 1 1 19 LEU C C -1.700 -0.401 -1.609 1.00 . A A . 20 LEU C 1 1
9 6378 1 1 19 LEU CA C -2.357 -0.121 -0.292 1.00 . A A . 20 LEU CA 1 1
9 6379 1 1 19 LEU CB C -1.560 0.952 0.432 1.00 . A A . 20 LEU CB 1 1
9 6380 1 1 19 LEU CD1 C -1.001 2.155 2.532 1.00 . A A . 20 LEU CD1 1 1
9 6381 1 1 19 LEU CD2 C -3.294 1.221 2.195 1.00 . A A . 20 LEU CD2 1 1
9 6382 1 1 19 LEU CG C -1.817 1.032 1.917 1.00 . A A . 20 LEU CG 1 1
9 6383 1 1 19 LEU H H -2.085 -1.380 1.390 1.00 . A A . 20 LEU H 1 1
9 6384 1 1 19 LEU HA H -3.352 0.253 -0.477 1.00 . A A . 20 LEU HA 1 1
9 6385 1 1 19 LEU HB2 H -0.508 0.756 0.277 1.00 . A A . 20 LEU HB2 1 1
9 6386 1 1 19 LEU HB3 H -1.801 1.909 -0.007 1.00 . A A . 20 LEU HB3 1 1
9 6387 1 1 19 LEU HD11 H -1.226 2.229 3.585 1.00 . A A . 20 LEU HD11 1 1
9 6388 1 1 19 LEU HD12 H -1.249 3.077 2.044 1.00 . A A . 20 LEU HD12 1 1
9 6389 1 1 19 LEU HD13 H 0.051 1.955 2.401 1.00 . A A . 20 LEU HD13 1 1
9 6390 1 1 19 LEU HD21 H -3.862 0.492 1.636 1.00 . A A . 20 LEU HD21 1 1
9 6391 1 1 19 LEU HD22 H -3.587 2.215 1.895 1.00 . A A . 20 LEU HD22 1 1
9 6392 1 1 19 LEU HD23 H -3.481 1.092 3.251 1.00 . A A . 20 LEU HD23 1 1
9 6393 1 1 19 LEU HG H -1.508 0.109 2.359 1.00 . A A . 20 LEU HG 1 1
9 6394 1 1 19 LEU N N -2.483 -1.336 0.496 1.00 . A A . 20 LEU N 1 1
9 6395 1 1 19 LEU O O -2.180 0.031 -2.634 1.00 . A A . 20 LEU O 1 1
9 6396 1 1 20 VAL C C -0.834 -1.909 -3.897 1.00 . A A . 21 VAL C 1 1
9 6397 1 1 20 VAL CA C 0.110 -1.392 -2.822 1.00 . A A . 21 VAL CA 1 1
9 6398 1 1 20 VAL CB C 1.275 -2.386 -2.630 1.00 . A A . 21 VAL CB 1 1
9 6399 1 1 20 VAL CG1 C 2.473 -1.939 -3.436 1.00 . A A . 21 VAL CG1 1 1
9 6400 1 1 20 VAL CG2 C 1.666 -2.537 -1.168 1.00 . A A . 21 VAL CG2 1 1
9 6401 1 1 20 VAL H H -0.253 -1.419 -0.746 1.00 . A A . 21 VAL H 1 1
9 6402 1 1 20 VAL HA H 0.520 -0.457 -3.173 1.00 . A A . 21 VAL HA 1 1
9 6403 1 1 20 VAL HB H 0.962 -3.346 -2.998 1.00 . A A . 21 VAL HB 1 1
9 6404 1 1 20 VAL HG11 H 3.189 -2.743 -3.495 1.00 . A A . 21 VAL HG11 1 1
9 6405 1 1 20 VAL HG12 H 2.922 -1.092 -2.955 1.00 . A A . 21 VAL HG12 1 1
9 6406 1 1 20 VAL HG13 H 2.158 -1.662 -4.427 1.00 . A A . 21 VAL HG13 1 1
9 6407 1 1 20 VAL HG21 H 1.230 -3.436 -0.768 1.00 . A A . 21 VAL HG21 1 1
9 6408 1 1 20 VAL HG22 H 1.322 -1.684 -0.611 1.00 . A A . 21 VAL HG22 1 1
9 6409 1 1 20 VAL HG23 H 2.737 -2.593 -1.092 1.00 . A A . 21 VAL HG23 1 1
9 6410 1 1 20 VAL N N -0.602 -1.103 -1.595 1.00 . A A . 21 VAL N 1 1
9 6411 1 1 20 VAL O O -0.789 -1.439 -5.033 1.00 . A A . 21 VAL O 1 1
9 6412 1 1 21 GLN C C -3.633 -2.390 -5.073 1.00 . A A . 22 GLN C 1 1
9 6413 1 1 21 GLN CA C -2.611 -3.415 -4.565 1.00 . A A . 22 GLN CA 1 1
9 6414 1 1 21 GLN CB C -3.331 -4.645 -4.014 1.00 . A A . 22 GLN CB 1 1
9 6415 1 1 21 GLN CD C -2.801 -6.966 -4.861 1.00 . A A . 22 GLN CD 1 1
9 6416 1 1 21 GLN CG C -3.617 -5.705 -5.066 1.00 . A A . 22 GLN CG 1 1
9 6417 1 1 21 GLN H H -1.681 -3.228 -2.638 1.00 . A A . 22 GLN H 1 1
9 6418 1 1 21 GLN HA H -2.026 -3.706 -5.408 1.00 . A A . 22 GLN HA 1 1
9 6419 1 1 21 GLN HB2 H -2.719 -5.090 -3.242 1.00 . A A . 22 GLN HB2 1 1
9 6420 1 1 21 GLN HB3 H -4.271 -4.336 -3.582 1.00 . A A . 22 GLN HB3 1 1
9 6421 1 1 21 GLN HE21 H -1.439 -6.324 -6.159 1.00 . A A . 22 GLN HE21 1 1
9 6422 1 1 21 GLN HE22 H -1.128 -7.867 -5.446 1.00 . A A . 22 GLN HE22 1 1
9 6423 1 1 21 GLN HG2 H -4.665 -5.962 -5.023 1.00 . A A . 22 GLN HG2 1 1
9 6424 1 1 21 GLN HG3 H -3.386 -5.298 -6.039 1.00 . A A . 22 GLN HG3 1 1
9 6425 1 1 21 GLN N N -1.681 -2.872 -3.563 1.00 . A A . 22 GLN N 1 1
9 6426 1 1 21 GLN NE2 N -1.676 -7.063 -5.559 1.00 . A A . 22 GLN NE2 1 1
9 6427 1 1 21 GLN O O -3.575 -1.948 -6.235 1.00 . A A . 22 GLN O 1 1
9 6428 1 1 21 GLN OE1 O -3.177 -7.843 -4.083 1.00 . A A . 22 GLN OE1 1 1
9 6429 1 1 22 GLN C C -4.959 0.159 -5.275 1.00 . A A . 23 GLN C 1 1
9 6430 1 1 22 GLN CA C -5.602 -1.058 -4.611 1.00 . A A . 23 GLN CA 1 1
9 6431 1 1 22 GLN CB C -6.424 -0.644 -3.388 1.00 . A A . 23 GLN CB 1 1
9 6432 1 1 22 GLN CD C -8.070 -2.563 -3.442 1.00 . A A . 23 GLN CD 1 1
9 6433 1 1 22 GLN CG C -7.026 -1.819 -2.632 1.00 . A A . 23 GLN CG 1 1
9 6434 1 1 22 GLN H H -4.581 -2.394 -3.311 1.00 . A A . 23 GLN H 1 1
9 6435 1 1 22 GLN HA H -6.251 -1.541 -5.327 1.00 . A A . 23 GLN HA 1 1
9 6436 1 1 22 GLN HB2 H -5.790 -0.093 -2.709 1.00 . A A . 23 GLN HB2 1 1
9 6437 1 1 22 GLN HB3 H -7.229 -0.008 -3.709 1.00 . A A . 23 GLN HB3 1 1
9 6438 1 1 22 GLN HE21 H -9.309 -2.566 -1.887 1.00 . A A . 23 GLN HE21 1 1
9 6439 1 1 22 GLN HE22 H -9.902 -3.328 -3.319 1.00 . A A . 23 GLN HE22 1 1
9 6440 1 1 22 GLN HG2 H -6.238 -2.508 -2.371 1.00 . A A . 23 GLN HG2 1 1
9 6441 1 1 22 GLN HG3 H -7.490 -1.450 -1.730 1.00 . A A . 23 GLN HG3 1 1
9 6442 1 1 22 GLN N N -4.573 -2.015 -4.220 1.00 . A A . 23 GLN N 1 1
9 6443 1 1 22 GLN NE2 N -9.209 -2.847 -2.820 1.00 . A A . 23 GLN NE2 1 1
9 6444 1 1 22 GLN O O -5.360 0.588 -6.358 1.00 . A A . 23 GLN O 1 1
9 6445 1 1 22 GLN OE1 O -7.858 -2.878 -4.613 1.00 . A A . 23 GLN OE1 1 1
9 6446 1 1 23 PHE C C -2.685 1.652 -6.488 1.00 . A A . 24 PHE C 1 1
9 6447 1 1 23 PHE CA C -3.177 1.824 -5.070 1.00 . A A . 24 PHE CA 1 1
9 6448 1 1 23 PHE CB C -2.070 2.173 -4.091 1.00 . A A . 24 PHE CB 1 1
9 6449 1 1 23 PHE CD1 C -3.663 2.264 -2.181 1.00 . A A . 24 PHE CD1 1 1
9 6450 1 1 23 PHE CD2 C -2.343 4.188 -2.651 1.00 . A A . 24 PHE CD2 1 1
9 6451 1 1 23 PHE CE1 C -4.311 2.940 -1.185 1.00 . A A . 24 PHE CE1 1 1
9 6452 1 1 23 PHE CE2 C -2.975 4.863 -1.635 1.00 . A A . 24 PHE CE2 1 1
9 6453 1 1 23 PHE CG C -2.675 2.881 -2.930 1.00 . A A . 24 PHE CG 1 1
9 6454 1 1 23 PHE CZ C -3.969 4.239 -0.908 1.00 . A A . 24 PHE CZ 1 1
9 6455 1 1 23 PHE H H -3.680 0.259 -3.760 1.00 . A A . 24 PHE H 1 1
9 6456 1 1 23 PHE HA H -3.871 2.647 -5.077 1.00 . A A . 24 PHE HA 1 1
9 6457 1 1 23 PHE HB2 H -1.575 1.279 -3.751 1.00 . A A . 24 PHE HB2 1 1
9 6458 1 1 23 PHE HB3 H -1.363 2.834 -4.558 1.00 . A A . 24 PHE HB3 1 1
9 6459 1 1 23 PHE HD1 H -3.929 1.242 -2.390 1.00 . A A . 24 PHE HD1 1 1
9 6460 1 1 23 PHE HD2 H -1.565 4.671 -3.218 1.00 . A A . 24 PHE HD2 1 1
9 6461 1 1 23 PHE HE1 H -5.074 2.446 -0.610 1.00 . A A . 24 PHE HE1 1 1
9 6462 1 1 23 PHE HE2 H -2.702 5.883 -1.417 1.00 . A A . 24 PHE HE2 1 1
9 6463 1 1 23 PHE HZ H -4.508 4.782 -0.148 1.00 . A A . 24 PHE HZ 1 1
9 6464 1 1 23 PHE N N -3.946 0.680 -4.611 1.00 . A A . 24 PHE N 1 1
9 6465 1 1 23 PHE O O -2.787 2.577 -7.293 1.00 . A A . 24 PHE O 1 1
9 6466 1 1 24 ALA C C -2.809 0.773 -9.058 1.00 . A A . 25 ALA C 1 1
9 6467 1 1 24 ALA CA C -1.719 0.220 -8.165 1.00 . A A . 25 ALA CA 1 1
9 6468 1 1 24 ALA CB C -1.505 -1.268 -8.408 1.00 . A A . 25 ALA CB 1 1
9 6469 1 1 24 ALA H H -2.129 -0.241 -6.145 1.00 . A A . 25 ALA H 1 1
9 6470 1 1 24 ALA HA H -0.792 0.752 -8.330 1.00 . A A . 25 ALA HA 1 1
9 6471 1 1 24 ALA HB1 H -0.471 -1.446 -8.667 1.00 . A A . 25 ALA HB1 1 1
9 6472 1 1 24 ALA HB2 H -2.140 -1.598 -9.216 1.00 . A A . 25 ALA HB2 1 1
9 6473 1 1 24 ALA HB3 H -1.749 -1.818 -7.510 1.00 . A A . 25 ALA HB3 1 1
9 6474 1 1 24 ALA N N -2.173 0.470 -6.813 1.00 . A A . 25 ALA N 1 1
9 6475 1 1 24 ALA O O -2.554 1.553 -9.975 1.00 . A A . 25 ALA O 1 1
9 6476 1 1 25 ASP C C -5.235 2.500 -9.213 1.00 . A A . 26 ASP C 1 1
9 6477 1 1 25 ASP CA C -5.201 0.970 -9.404 1.00 . A A . 26 ASP CA 1 1
9 6478 1 1 25 ASP CB C -6.492 0.340 -8.878 1.00 . A A . 26 ASP CB 1 1
9 6479 1 1 25 ASP CG C -7.592 0.319 -9.920 1.00 . A A . 26 ASP CG 1 1
9 6480 1 1 25 ASP H H -4.177 -0.152 -7.912 1.00 . A A . 26 ASP H 1 1
9 6481 1 1 25 ASP HA H -5.093 0.748 -10.456 1.00 . A A . 26 ASP HA 1 1
9 6482 1 1 25 ASP HB2 H -6.292 -0.676 -8.573 1.00 . A A . 26 ASP HB2 1 1
9 6483 1 1 25 ASP HB3 H -6.839 0.906 -8.025 1.00 . A A . 26 ASP HB3 1 1
9 6484 1 1 25 ASP N N -4.044 0.428 -8.705 1.00 . A A . 26 ASP N 1 1
9 6485 1 1 25 ASP O O -5.361 3.255 -10.177 1.00 . A A . 26 ASP O 1 1
9 6486 1 1 25 ASP OD1 O -7.449 -0.417 -10.920 1.00 . A A . 26 ASP OD1 1 1
9 6487 1 1 25 ASP OD2 O -8.597 1.039 -9.738 1.00 . A A . 26 ASP OD2 1 1
9 6488 1 1 26 ALA C C -4.174 5.179 -8.533 1.00 . A A . 27 ALA C 1 1
9 6489 1 1 26 ALA CA C -5.086 4.378 -7.598 1.00 . A A . 27 ALA CA 1 1
9 6490 1 1 26 ALA CB C -4.603 4.577 -6.175 1.00 . A A . 27 ALA CB 1 1
9 6491 1 1 26 ALA H H -4.985 2.285 -7.234 1.00 . A A . 27 ALA H 1 1
9 6492 1 1 26 ALA HA H -6.093 4.756 -7.640 1.00 . A A . 27 ALA HA 1 1
9 6493 1 1 26 ALA HB1 H -5.375 4.281 -5.489 1.00 . A A . 27 ALA HB1 1 1
9 6494 1 1 26 ALA HB2 H -4.366 5.619 -6.020 1.00 . A A . 27 ALA HB2 1 1
9 6495 1 1 26 ALA HB3 H -3.724 3.983 -6.009 1.00 . A A . 27 ALA HB3 1 1
9 6496 1 1 26 ALA N N -5.099 2.943 -7.948 1.00 . A A . 27 ALA N 1 1
9 6497 1 1 26 ALA O O -4.628 5.962 -9.368 1.00 . A A . 27 ALA O 1 1
9 6498 1 1 27 GLY C C -0.516 5.580 -8.355 1.00 . A A . 28 GLY C 1 1
9 6499 1 1 27 GLY CA C -1.835 5.650 -9.108 1.00 . A A . 28 GLY CA 1 1
9 6500 1 1 27 GLY H H -2.605 4.339 -7.644 1.00 . A A . 28 GLY H 1 1
9 6501 1 1 27 GLY HA2 H -1.727 5.171 -10.072 1.00 . A A . 28 GLY HA2 1 1
9 6502 1 1 27 GLY HA3 H -2.110 6.684 -9.248 1.00 . A A . 28 GLY HA3 1 1
9 6503 1 1 27 GLY N N -2.872 4.970 -8.343 1.00 . A A . 28 GLY N 1 1
9 6504 1 1 27 GLY O O 0.202 6.571 -8.215 1.00 . A A . 28 GLY O 1 1
9 6505 1 1 28 ILE C C 1.454 2.704 -7.378 1.00 . A A . 29 ILE C 1 1
9 6506 1 1 28 ILE CA C 0.924 4.094 -7.016 1.00 . A A . 29 ILE CA 1 1
9 6507 1 1 28 ILE CB C 0.610 4.192 -5.506 1.00 . A A . 29 ILE CB 1 1
9 6508 1 1 28 ILE CD1 C -1.697 5.274 -5.574 1.00 . A A . 29 ILE CD1 1 1
9 6509 1 1 28 ILE CG1 C -0.238 5.435 -5.219 1.00 . A A . 29 ILE CG1 1 1
9 6510 1 1 28 ILE CG2 C 1.892 4.244 -4.686 1.00 . A A . 29 ILE CG2 1 1
9 6511 1 1 28 ILE H H -0.904 3.672 -7.965 1.00 . A A . 29 ILE H 1 1
9 6512 1 1 28 ILE HA H 1.682 4.827 -7.256 1.00 . A A . 29 ILE HA 1 1
9 6513 1 1 28 ILE HB H 0.062 3.313 -5.216 1.00 . A A . 29 ILE HB 1 1
9 6514 1 1 28 ILE HD11 H -1.938 5.909 -6.413 1.00 . A A . 29 ILE HD11 1 1
9 6515 1 1 28 ILE HD12 H -2.308 5.552 -4.728 1.00 . A A . 29 ILE HD12 1 1
9 6516 1 1 28 ILE HD13 H -1.890 4.244 -5.833 1.00 . A A . 29 ILE HD13 1 1
9 6517 1 1 28 ILE HG12 H -0.177 5.670 -4.168 1.00 . A A . 29 ILE HG12 1 1
9 6518 1 1 28 ILE HG13 H 0.152 6.266 -5.791 1.00 . A A . 29 ILE HG13 1 1
9 6519 1 1 28 ILE HG21 H 2.111 3.260 -4.297 1.00 . A A . 29 ILE HG21 1 1
9 6520 1 1 28 ILE HG22 H 1.767 4.936 -3.867 1.00 . A A . 29 ILE HG22 1 1
9 6521 1 1 28 ILE HG23 H 2.707 4.573 -5.314 1.00 . A A . 29 ILE HG23 1 1
9 6522 1 1 28 ILE N N -0.251 4.390 -7.829 1.00 . A A . 29 ILE N 1 1
9 6523 1 1 28 ILE O O 0.971 2.090 -8.330 1.00 . A A . 29 ILE O 1 1
9 6524 1 1 29 ARG C C 2.235 -0.192 -6.524 1.00 . A A . 30 ARG C 1 1
9 6525 1 1 29 ARG CA C 3.103 0.955 -7.032 1.00 . A A . 30 ARG CA 1 1
9 6526 1 1 29 ARG CB C 4.509 0.863 -6.444 1.00 . A A . 30 ARG CB 1 1
9 6527 1 1 29 ARG CD C 5.919 1.685 -8.356 1.00 . A A . 30 ARG CD 1 1
9 6528 1 1 29 ARG CG C 5.439 1.959 -6.938 1.00 . A A . 30 ARG CG 1 1
9 6529 1 1 29 ARG CZ C 8.034 1.753 -9.617 1.00 . A A . 30 ARG CZ 1 1
9 6530 1 1 29 ARG H H 2.915 2.796 -6.005 1.00 . A A . 30 ARG H 1 1
9 6531 1 1 29 ARG HA H 3.169 0.887 -8.108 1.00 . A A . 30 ARG HA 1 1
9 6532 1 1 29 ARG HB2 H 4.444 0.932 -5.368 1.00 . A A . 30 ARG HB2 1 1
9 6533 1 1 29 ARG HB3 H 4.937 -0.090 -6.712 1.00 . A A . 30 ARG HB3 1 1
9 6534 1 1 29 ARG HD2 H 5.578 0.705 -8.655 1.00 . A A . 30 ARG HD2 1 1
9 6535 1 1 29 ARG HD3 H 5.497 2.429 -9.015 1.00 . A A . 30 ARG HD3 1 1
9 6536 1 1 29 ARG HE H 7.889 1.747 -7.627 1.00 . A A . 30 ARG HE 1 1
9 6537 1 1 29 ARG HG2 H 4.908 2.899 -6.926 1.00 . A A . 30 ARG HG2 1 1
9 6538 1 1 29 ARG HG3 H 6.294 2.019 -6.282 1.00 . A A . 30 ARG HG3 1 1
9 6539 1 1 29 ARG HH11 H 6.371 1.706 -10.767 1.00 . A A . 30 ARG HH11 1 1
9 6540 1 1 29 ARG HH12 H 7.870 1.751 -11.633 1.00 . A A . 30 ARG HH12 1 1
9 6541 1 1 29 ARG HH21 H 9.863 1.807 -8.762 1.00 . A A . 30 ARG HH21 1 1
9 6542 1 1 29 ARG HH22 H 9.853 1.808 -10.493 1.00 . A A . 30 ARG HH22 1 1
9 6543 1 1 29 ARG N N 2.505 2.246 -6.705 1.00 . A A . 30 ARG N 1 1
9 6544 1 1 29 ARG NE N 7.375 1.732 -8.460 1.00 . A A . 30 ARG NE 1 1
9 6545 1 1 29 ARG NH1 N 7.370 1.735 -10.766 1.00 . A A . 30 ARG NH1 1 1
9 6546 1 1 29 ARG NH2 N 9.359 1.793 -9.625 1.00 . A A . 30 ARG NH2 1 1
9 6547 1 1 29 ARG O O 1.495 -0.038 -5.546 1.00 . A A . 30 ARG O 1 1
9 6548 1 1 30 LYS C C 2.158 -3.436 -5.893 1.00 . A A . 31 LYS C 1 1
9 6549 1 1 30 LYS CA C 1.525 -2.520 -6.936 1.00 . A A . 31 LYS CA 1 1
9 6550 1 1 30 LYS CB C 1.288 -3.306 -8.227 1.00 . A A . 31 LYS CB 1 1
9 6551 1 1 30 LYS CD C -0.702 -3.863 -9.661 1.00 . A A . 31 LYS CD 1 1
9 6552 1 1 30 LYS CE C -0.202 -4.941 -10.608 1.00 . A A . 31 LYS CE 1 1
9 6553 1 1 30 LYS CG C -0.068 -3.991 -8.284 1.00 . A A . 31 LYS CG 1 1
9 6554 1 1 30 LYS H H 2.927 -1.335 -7.993 1.00 . A A . 31 LYS H 1 1
9 6555 1 1 30 LYS HA H 0.570 -2.189 -6.562 1.00 . A A . 31 LYS HA 1 1
9 6556 1 1 30 LYS HB2 H 1.361 -2.629 -9.065 1.00 . A A . 31 LYS HB2 1 1
9 6557 1 1 30 LYS HB3 H 2.053 -4.062 -8.319 1.00 . A A . 31 LYS HB3 1 1
9 6558 1 1 30 LYS HD2 H -1.774 -3.954 -9.562 1.00 . A A . 31 LYS HD2 1 1
9 6559 1 1 30 LYS HD3 H -0.457 -2.894 -10.070 1.00 . A A . 31 LYS HD3 1 1
9 6560 1 1 30 LYS HE2 H 0.839 -4.757 -10.826 1.00 . A A . 31 LYS HE2 1 1
9 6561 1 1 30 LYS HE3 H -0.303 -5.901 -10.125 1.00 . A A . 31 LYS HE3 1 1
9 6562 1 1 30 LYS HG2 H 0.059 -5.039 -8.055 1.00 . A A . 31 LYS HG2 1 1
9 6563 1 1 30 LYS HG3 H -0.721 -3.537 -7.553 1.00 . A A . 31 LYS HG3 1 1
9 6564 1 1 30 LYS HZ1 H -1.977 -5.123 -11.696 1.00 . A A . 31 LYS HZ1 1 1
9 6565 1 1 30 LYS HZ2 H -0.614 -5.715 -12.504 1.00 . A A . 31 LYS HZ2 1 1
9 6566 1 1 30 LYS HZ3 H -0.861 -4.047 -12.377 1.00 . A A . 31 LYS HZ3 1 1
9 6567 1 1 30 LYS N N 2.323 -1.321 -7.228 1.00 . A A . 31 LYS N 1 1
9 6568 1 1 30 LYS NZ N -0.967 -4.958 -11.886 1.00 . A A . 31 LYS NZ 1 1
9 6569 1 1 30 LYS O O 3.343 -3.322 -5.578 1.00 . A A . 31 LYS O 1 1
9 6570 1 1 31 SER C C 2.236 -6.594 -4.864 1.00 . A A . 32 SER C 1 1
9 6571 1 1 31 SER CA C 1.741 -5.267 -4.308 1.00 . A A . 32 SER CA 1 1
9 6572 1 1 31 SER CB C 0.577 -5.535 -3.349 1.00 . A A . 32 SER CB 1 1
9 6573 1 1 31 SER H H 0.391 -4.341 -5.645 1.00 . A A . 32 SER H 1 1
9 6574 1 1 31 SER HA H 2.542 -4.806 -3.755 1.00 . A A . 32 SER HA 1 1
9 6575 1 1 31 SER HB2 H -0.220 -4.833 -3.549 1.00 . A A . 32 SER HB2 1 1
9 6576 1 1 31 SER HB3 H 0.213 -6.541 -3.496 1.00 . A A . 32 SER HB3 1 1
9 6577 1 1 31 SER HG H 0.390 -5.886 -1.431 1.00 . A A . 32 SER HG 1 1
9 6578 1 1 31 SER N N 1.326 -4.330 -5.351 1.00 . A A . 32 SER N 1 1
9 6579 1 1 31 SER O O 2.187 -6.842 -6.069 1.00 . A A . 32 SER O 1 1
9 6580 1 1 31 SER OG O 0.983 -5.389 -2.000 1.00 . A A . 32 SER OG 1 1
9 6581 1 1 32 ALA C C 4.762 -8.703 -4.328 1.00 . A A . 33 ALA C 1 1
9 6582 1 1 32 ALA CA C 3.245 -8.761 -4.248 1.00 . A A . 33 ALA CA 1 1
9 6583 1 1 32 ALA CB C 2.656 -9.321 -5.539 1.00 . A A . 33 ALA CB 1 1
9 6584 1 1 32 ALA H H 2.705 -7.149 -3.009 1.00 . A A . 33 ALA H 1 1
9 6585 1 1 32 ALA HA H 2.967 -9.421 -3.439 1.00 . A A . 33 ALA HA 1 1
9 6586 1 1 32 ALA HB1 H 2.790 -10.392 -5.560 1.00 . A A . 33 ALA HB1 1 1
9 6587 1 1 32 ALA HB2 H 3.160 -8.879 -6.386 1.00 . A A . 33 ALA HB2 1 1
9 6588 1 1 32 ALA HB3 H 1.603 -9.088 -5.585 1.00 . A A . 33 ALA HB3 1 1
9 6589 1 1 32 ALA N N 2.711 -7.436 -3.942 1.00 . A A . 33 ALA N 1 1
9 6590 1 1 32 ALA O O 5.364 -9.231 -5.264 1.00 . A A . 33 ALA O 1 1
9 6591 1 1 33 ASP C C 7.309 -7.173 -4.579 1.00 . A A . 34 ASP C 1 1
9 6592 1 1 33 ASP CA C 6.838 -7.916 -3.331 1.00 . A A . 34 ASP CA 1 1
9 6593 1 1 33 ASP CB C 7.498 -9.295 -3.258 1.00 . A A . 34 ASP CB 1 1
9 6594 1 1 33 ASP CG C 8.663 -9.328 -2.288 1.00 . A A . 34 ASP CG 1 1
9 6595 1 1 33 ASP H H 4.851 -7.631 -2.618 1.00 . A A . 34 ASP H 1 1
9 6596 1 1 33 ASP HA H 7.114 -7.343 -2.458 1.00 . A A . 34 ASP HA 1 1
9 6597 1 1 33 ASP HB2 H 6.766 -10.021 -2.937 1.00 . A A . 34 ASP HB2 1 1
9 6598 1 1 33 ASP HB3 H 7.863 -9.565 -4.238 1.00 . A A . 34 ASP HB3 1 1
9 6599 1 1 33 ASP N N 5.385 -8.046 -3.345 1.00 . A A . 34 ASP N 1 1
9 6600 1 1 33 ASP O O 7.253 -7.710 -5.683 1.00 . A A . 34 ASP O 1 1
9 6601 1 1 33 ASP OD1 O 9.334 -8.286 -2.127 1.00 . A A . 34 ASP OD1 1 1
9 6602 1 1 33 ASP OD2 O 8.904 -10.397 -1.686 1.00 . A A . 34 ASP OD2 1 1
9 6603 1 1 34 ASP C C 8.231 -3.616 -5.066 1.00 . A A . 35 ASP C 1 1
9 6604 1 1 34 ASP CA C 8.241 -5.088 -5.495 1.00 . A A . 35 ASP CA 1 1
9 6605 1 1 34 ASP CB C 7.401 -5.295 -6.767 1.00 . A A . 35 ASP CB 1 1
9 6606 1 1 34 ASP CG C 8.060 -6.248 -7.746 1.00 . A A . 35 ASP CG 1 1
9 6607 1 1 34 ASP H H 7.779 -5.572 -3.471 1.00 . A A . 35 ASP H 1 1
9 6608 1 1 34 ASP HA H 9.263 -5.374 -5.701 1.00 . A A . 35 ASP HA 1 1
9 6609 1 1 34 ASP HB2 H 6.437 -5.697 -6.494 1.00 . A A . 35 ASP HB2 1 1
9 6610 1 1 34 ASP HB3 H 7.263 -4.346 -7.262 1.00 . A A . 35 ASP HB3 1 1
9 6611 1 1 34 ASP N N 7.764 -5.934 -4.388 1.00 . A A . 35 ASP N 1 1
9 6612 1 1 34 ASP O O 9.042 -3.216 -4.231 1.00 . A A . 35 ASP O 1 1
9 6613 1 1 34 ASP OD1 O 8.977 -6.987 -7.330 1.00 . A A . 35 ASP OD1 1 1
9 6614 1 1 34 ASP OD2 O 7.658 -6.256 -8.929 1.00 . A A . 35 ASP OD2 1 1
9 6615 1 1 35 SER C C 5.917 -1.020 -4.465 1.00 . A A . 36 SER C 1 1
9 6616 1 1 35 SER CA C 7.244 -1.394 -5.143 1.00 . A A . 36 SER CA 1 1
9 6617 1 1 35 SER CB C 7.501 -0.481 -6.341 1.00 . A A . 36 SER CB 1 1
9 6618 1 1 35 SER H H 6.624 -3.141 -6.187 1.00 . A A . 36 SER H 1 1
9 6619 1 1 35 SER HA H 8.040 -1.252 -4.422 1.00 . A A . 36 SER HA 1 1
9 6620 1 1 35 SER HB2 H 6.743 -0.648 -7.091 1.00 . A A . 36 SER HB2 1 1
9 6621 1 1 35 SER HB3 H 7.469 0.549 -6.018 1.00 . A A . 36 SER HB3 1 1
9 6622 1 1 35 SER HG H 8.718 -1.517 -7.475 1.00 . A A . 36 SER HG 1 1
9 6623 1 1 35 SER N N 7.293 -2.800 -5.562 1.00 . A A . 36 SER N 1 1
9 6624 1 1 35 SER O O 4.836 -1.376 -4.934 1.00 . A A . 36 SER O 1 1
9 6625 1 1 35 SER OG O 8.771 -0.739 -6.915 1.00 . A A . 36 SER OG 1 1
9 6626 1 1 36 VAL C C 5.057 1.609 -2.060 1.00 . A A . 37 VAL C 1 1
9 6627 1 1 36 VAL CA C 4.880 0.179 -2.568 1.00 . A A . 37 VAL CA 1 1
9 6628 1 1 36 VAL CB C 4.664 -0.715 -1.323 1.00 . A A . 37 VAL CB 1 1
9 6629 1 1 36 VAL CG1 C 5.869 -0.635 -0.402 1.00 . A A . 37 VAL CG1 1 1
9 6630 1 1 36 VAL CG2 C 3.406 -0.321 -0.562 1.00 . A A . 37 VAL CG2 1 1
9 6631 1 1 36 VAL H H 6.924 -0.033 -3.066 1.00 . A A . 37 VAL H 1 1
9 6632 1 1 36 VAL HA H 4.001 0.128 -3.187 1.00 . A A . 37 VAL HA 1 1
9 6633 1 1 36 VAL HB H 4.555 -1.730 -1.649 1.00 . A A . 37 VAL HB 1 1
9 6634 1 1 36 VAL HG11 H 5.762 -1.349 0.399 1.00 . A A . 37 VAL HG11 1 1
9 6635 1 1 36 VAL HG12 H 5.937 0.360 0.011 1.00 . A A . 37 VAL HG12 1 1
9 6636 1 1 36 VAL HG13 H 6.762 -0.852 -0.962 1.00 . A A . 37 VAL HG13 1 1
9 6637 1 1 36 VAL HG21 H 3.584 0.595 -0.019 1.00 . A A . 37 VAL HG21 1 1
9 6638 1 1 36 VAL HG22 H 3.148 -1.104 0.135 1.00 . A A . 37 VAL HG22 1 1
9 6639 1 1 36 VAL HG23 H 2.592 -0.176 -1.257 1.00 . A A . 37 VAL HG23 1 1
9 6640 1 1 36 VAL N N 6.033 -0.281 -3.356 1.00 . A A . 37 VAL N 1 1
9 6641 1 1 36 VAL O O 6.162 2.150 -2.053 1.00 . A A . 37 VAL O 1 1
9 6642 1 1 37 SER C C 3.398 3.459 0.421 1.00 . A A . 38 SER C 1 1
9 6643 1 1 37 SER CA C 3.978 3.517 -1.001 1.00 . A A . 38 SER CA 1 1
9 6644 1 1 37 SER CB C 3.172 4.489 -1.862 1.00 . A A . 38 SER CB 1 1
9 6645 1 1 37 SER H H 3.117 1.689 -1.584 1.00 . A A . 38 SER H 1 1
9 6646 1 1 37 SER HA H 5.005 3.846 -0.958 1.00 . A A . 38 SER HA 1 1
9 6647 1 1 37 SER HB2 H 2.274 4.002 -2.207 1.00 . A A . 38 SER HB2 1 1
9 6648 1 1 37 SER HB3 H 2.908 5.355 -1.272 1.00 . A A . 38 SER HB3 1 1
9 6649 1 1 37 SER HG H 4.714 5.370 -2.692 1.00 . A A . 38 SER HG 1 1
9 6650 1 1 37 SER N N 3.958 2.187 -1.582 1.00 . A A . 38 SER N 1 1
9 6651 1 1 37 SER O O 2.270 3.013 0.618 1.00 . A A . 38 SER O 1 1
9 6652 1 1 37 SER OG O 3.922 4.916 -2.988 1.00 . A A . 38 SER OG 1 1
9 6653 1 1 38 ALA C C 2.967 5.175 3.122 1.00 . A A . 39 ALA C 1 1
9 6654 1 1 38 ALA CA C 3.731 3.900 2.799 1.00 . A A . 39 ALA CA 1 1
9 6655 1 1 38 ALA CB C 4.922 3.740 3.732 1.00 . A A . 39 ALA CB 1 1
9 6656 1 1 38 ALA H H 5.058 4.237 1.202 1.00 . A A . 39 ALA H 1 1
9 6657 1 1 38 ALA HA H 3.075 3.052 2.938 1.00 . A A . 39 ALA HA 1 1
9 6658 1 1 38 ALA HB1 H 5.819 4.072 3.231 1.00 . A A . 39 ALA HB1 1 1
9 6659 1 1 38 ALA HB2 H 5.026 2.701 4.006 1.00 . A A . 39 ALA HB2 1 1
9 6660 1 1 38 ALA HB3 H 4.765 4.333 4.621 1.00 . A A . 39 ALA HB3 1 1
9 6661 1 1 38 ALA N N 4.173 3.906 1.408 1.00 . A A . 39 ALA N 1 1
9 6662 1 1 38 ALA O O 3.152 6.200 2.466 1.00 . A A . 39 ALA O 1 1
9 6663 1 1 39 GLN C C 0.162 6.449 3.484 1.00 . A A . 40 GLN C 1 1
9 6664 1 1 39 GLN CA C 1.273 6.248 4.503 1.00 . A A . 40 GLN CA 1 1
9 6665 1 1 39 GLN CB C 2.121 7.518 4.625 1.00 . A A . 40 GLN CB 1 1
9 6666 1 1 39 GLN CD C 3.937 8.549 6.048 1.00 . A A . 40 GLN CD 1 1
9 6667 1 1 39 GLN CG C 3.443 7.300 5.344 1.00 . A A . 40 GLN CG 1 1
9 6668 1 1 39 GLN H H 1.969 4.253 4.589 1.00 . A A . 40 GLN H 1 1
9 6669 1 1 39 GLN HA H 0.821 6.028 5.458 1.00 . A A . 40 GLN HA 1 1
9 6670 1 1 39 GLN HB2 H 2.331 7.894 3.635 1.00 . A A . 40 GLN HB2 1 1
9 6671 1 1 39 GLN HB3 H 1.558 8.261 5.172 1.00 . A A . 40 GLN HB3 1 1
9 6672 1 1 39 GLN HE21 H 4.465 9.354 4.308 1.00 . A A . 40 GLN HE21 1 1
9 6673 1 1 39 GLN HE22 H 4.766 10.323 5.706 1.00 . A A . 40 GLN HE22 1 1
9 6674 1 1 39 GLN HG2 H 3.315 6.519 6.078 1.00 . A A . 40 GLN HG2 1 1
9 6675 1 1 39 GLN HG3 H 4.185 6.995 4.620 1.00 . A A . 40 GLN HG3 1 1
9 6676 1 1 39 GLN N N 2.090 5.103 4.118 1.00 . A A . 40 GLN N 1 1
9 6677 1 1 39 GLN NE2 N 4.440 9.505 5.276 1.00 . A A . 40 GLN NE2 1 1
9 6678 1 1 39 GLN O O -0.555 7.448 3.513 1.00 . A A . 40 GLN O 1 1
9 6679 1 1 39 GLN OE1 O 3.865 8.654 7.273 1.00 . A A . 40 GLN OE1 1 1
9 6680 1 1 40 GLU C C -2.351 5.134 2.169 1.00 . A A . 41 GLU C 1 1
9 6681 1 1 40 GLU CA C -1.002 5.517 1.568 1.00 . A A . 41 GLU CA 1 1
9 6682 1 1 40 GLU CB C -0.628 4.587 0.410 1.00 . A A . 41 GLU CB 1 1
9 6683 1 1 40 GLU CD C 0.901 6.458 -0.380 1.00 . A A . 41 GLU CD 1 1
9 6684 1 1 40 GLU CG C 0.003 5.302 -0.782 1.00 . A A . 41 GLU CG 1 1
9 6685 1 1 40 GLU H H 0.617 4.699 2.628 1.00 . A A . 41 GLU H 1 1
9 6686 1 1 40 GLU HA H -1.062 6.525 1.201 1.00 . A A . 41 GLU HA 1 1
9 6687 1 1 40 GLU HB2 H 0.077 3.852 0.771 1.00 . A A . 41 GLU HB2 1 1
9 6688 1 1 40 GLU HB3 H -1.516 4.078 0.071 1.00 . A A . 41 GLU HB3 1 1
9 6689 1 1 40 GLU HG2 H 0.593 4.590 -1.339 1.00 . A A . 41 GLU HG2 1 1
9 6690 1 1 40 GLU HG3 H -0.782 5.684 -1.414 1.00 . A A . 41 GLU HG3 1 1
9 6691 1 1 40 GLU N N 0.022 5.474 2.590 1.00 . A A . 41 GLU N 1 1
9 6692 1 1 40 GLU O O -3.395 5.467 1.611 1.00 . A A . 41 GLU O 1 1
9 6693 1 1 40 GLU OE1 O 1.515 6.382 0.703 1.00 . A A . 41 GLU OE1 1 1
9 6694 1 1 40 GLU OE2 O 0.988 7.437 -1.149 1.00 . A A . 41 GLU OE2 1 1
9 6695 1 1 41 LYS C C -4.724 4.940 3.779 1.00 . A A . 42 LYS C 1 1
9 6696 1 1 41 LYS CA C -3.538 3.990 4.007 1.00 . A A . 42 LYS CA 1 1
9 6697 1 1 41 LYS CB C -3.268 3.857 5.508 1.00 . A A . 42 LYS CB 1 1
9 6698 1 1 41 LYS CD C -3.219 5.445 7.458 1.00 . A A . 42 LYS CD 1 1
9 6699 1 1 41 LYS CE C -4.425 6.353 7.281 1.00 . A A . 42 LYS CE 1 1
9 6700 1 1 41 LYS CG C -2.596 5.076 6.120 1.00 . A A . 42 LYS CG 1 1
9 6701 1 1 41 LYS H H -1.428 4.174 3.700 1.00 . A A . 42 LYS H 1 1
9 6702 1 1 41 LYS HA H -3.803 3.022 3.622 1.00 . A A . 42 LYS HA 1 1
9 6703 1 1 41 LYS HB2 H -4.209 3.698 6.016 1.00 . A A . 42 LYS HB2 1 1
9 6704 1 1 41 LYS HB3 H -2.632 3.001 5.672 1.00 . A A . 42 LYS HB3 1 1
9 6705 1 1 41 LYS HD2 H -3.533 4.540 7.958 1.00 . A A . 42 LYS HD2 1 1
9 6706 1 1 41 LYS HD3 H -2.481 5.954 8.060 1.00 . A A . 42 LYS HD3 1 1
9 6707 1 1 41 LYS HE2 H -4.136 7.365 7.523 1.00 . A A . 42 LYS HE2 1 1
9 6708 1 1 41 LYS HE3 H -4.747 6.309 6.250 1.00 . A A . 42 LYS HE3 1 1
9 6709 1 1 41 LYS HG2 H -1.549 4.859 6.272 1.00 . A A . 42 LYS HG2 1 1
9 6710 1 1 41 LYS HG3 H -2.698 5.911 5.444 1.00 . A A . 42 LYS HG3 1 1
9 6711 1 1 41 LYS HZ1 H -6.059 6.795 8.507 1.00 . A A . 42 LYS HZ1 1 1
9 6712 1 1 41 LYS HZ2 H -5.204 5.412 8.975 1.00 . A A . 42 LYS HZ2 1 1
9 6713 1 1 41 LYS HZ3 H -6.229 5.358 7.630 1.00 . A A . 42 LYS HZ3 1 1
9 6714 1 1 41 LYS N N -2.315 4.427 3.313 1.00 . A A . 42 LYS N 1 1
9 6715 1 1 41 LYS NZ N -5.558 5.951 8.160 1.00 . A A . 42 LYS NZ 1 1
9 6716 1 1 41 LYS O O -5.868 4.498 3.678 1.00 . A A . 42 LYS O 1 1
9 6717 1 1 42 GLN C C -6.320 6.948 2.235 1.00 . A A . 43 GLN C 1 1
9 6718 1 1 42 GLN CA C -5.495 7.241 3.493 1.00 . A A . 43 GLN CA 1 1
9 6719 1 1 42 GLN CB C -4.874 8.638 3.395 1.00 . A A . 43 GLN CB 1 1
9 6720 1 1 42 GLN CD C -4.123 10.076 5.334 1.00 . A A . 43 GLN CD 1 1
9 6721 1 1 42 GLN CG C -5.298 9.571 4.519 1.00 . A A . 43 GLN CG 1 1
9 6722 1 1 42 GLN H H -3.518 6.538 3.793 1.00 . A A . 43 GLN H 1 1
9 6723 1 1 42 GLN HA H -6.151 7.213 4.350 1.00 . A A . 43 GLN HA 1 1
9 6724 1 1 42 GLN HB2 H -3.798 8.544 3.421 1.00 . A A . 43 GLN HB2 1 1
9 6725 1 1 42 GLN HB3 H -5.164 9.087 2.456 1.00 . A A . 43 GLN HB3 1 1
9 6726 1 1 42 GLN HE21 H -3.285 10.839 3.699 1.00 . A A . 43 GLN HE21 1 1
9 6727 1 1 42 GLN HE22 H -2.405 11.063 5.168 1.00 . A A . 43 GLN HE22 1 1
9 6728 1 1 42 GLN HG2 H -5.810 10.419 4.092 1.00 . A A . 43 GLN HG2 1 1
9 6729 1 1 42 GLN HG3 H -5.970 9.039 5.176 1.00 . A A . 43 GLN HG3 1 1
9 6730 1 1 42 GLN N N -4.448 6.241 3.703 1.00 . A A . 43 GLN N 1 1
9 6731 1 1 42 GLN NE2 N -3.176 10.725 4.667 1.00 . A A . 43 GLN NE2 1 1
9 6732 1 1 42 GLN O O -7.546 6.846 2.298 1.00 . A A . 43 GLN O 1 1
9 6733 1 1 42 GLN OE1 O -4.068 9.888 6.549 1.00 . A A . 43 GLN OE1 1 1
9 6734 1 1 43 THR C C -7.035 5.194 -0.156 1.00 . A A . 44 THR C 1 1
9 6735 1 1 43 THR CA C -6.300 6.537 -0.171 1.00 . A A . 44 THR CA 1 1
9 6736 1 1 43 THR CB C -5.348 6.674 -1.356 1.00 . A A . 44 THR CB 1 1
9 6737 1 1 43 THR CG2 C -5.859 7.623 -2.420 1.00 . A A . 44 THR CG2 1 1
9 6738 1 1 43 THR H H -4.664 6.902 1.103 1.00 . A A . 44 THR H 1 1
9 6739 1 1 43 THR HA H -7.059 7.301 -0.278 1.00 . A A . 44 THR HA 1 1
9 6740 1 1 43 THR HB H -5.215 5.710 -1.816 1.00 . A A . 44 THR HB 1 1
9 6741 1 1 43 THR HG1 H -4.187 8.061 -0.608 1.00 . A A . 44 THR HG1 1 1
9 6742 1 1 43 THR HG21 H -5.976 8.609 -1.996 1.00 . A A . 44 THR HG21 1 1
9 6743 1 1 43 THR HG22 H -6.812 7.273 -2.788 1.00 . A A . 44 THR HG22 1 1
9 6744 1 1 43 THR HG23 H -5.152 7.664 -3.235 1.00 . A A . 44 THR HG23 1 1
9 6745 1 1 43 THR N N -5.644 6.815 1.096 1.00 . A A . 44 THR N 1 1
9 6746 1 1 43 THR O O -8.121 5.092 -0.707 1.00 . A A . 44 THR O 1 1
9 6747 1 1 43 THR OG1 O -4.090 7.161 -0.928 1.00 . A A . 44 THR OG1 1 1
9 6748 1 1 44 LEU C C -8.537 2.970 0.806 1.00 . A A . 45 LEU C 1 1
9 6749 1 1 44 LEU CA C -7.077 2.821 0.433 1.00 . A A . 45 LEU CA 1 1
9 6750 1 1 44 LEU CB C -6.378 1.899 1.429 1.00 . A A . 45 LEU CB 1 1
9 6751 1 1 44 LEU CD1 C -8.102 0.080 1.475 1.00 . A A . 45 LEU CD1 1 1
9 6752 1 1 44 LEU CD2 C -6.225 -0.018 -0.175 1.00 . A A . 45 LEU CD2 1 1
9 6753 1 1 44 LEU CG C -6.637 0.406 1.227 1.00 . A A . 45 LEU CG 1 1
9 6754 1 1 44 LEU H H -5.557 4.252 0.832 1.00 . A A . 45 LEU H 1 1
9 6755 1 1 44 LEU HA H -7.004 2.401 -0.558 1.00 . A A . 45 LEU HA 1 1
9 6756 1 1 44 LEU HB2 H -5.319 2.072 1.353 1.00 . A A . 45 LEU HB2 1 1
9 6757 1 1 44 LEU HB3 H -6.699 2.166 2.424 1.00 . A A . 45 LEU HB3 1 1
9 6758 1 1 44 LEU HD11 H -8.697 0.445 0.652 1.00 . A A . 45 LEU HD11 1 1
9 6759 1 1 44 LEU HD12 H -8.426 0.552 2.391 1.00 . A A . 45 LEU HD12 1 1
9 6760 1 1 44 LEU HD13 H -8.224 -0.990 1.560 1.00 . A A . 45 LEU HD13 1 1
9 6761 1 1 44 LEU HD21 H -6.092 -1.089 -0.203 1.00 . A A . 45 LEU HD21 1 1
9 6762 1 1 44 LEU HD22 H -5.299 0.468 -0.439 1.00 . A A . 45 LEU HD22 1 1
9 6763 1 1 44 LEU HD23 H -6.994 0.269 -0.878 1.00 . A A . 45 LEU HD23 1 1
9 6764 1 1 44 LEU HG H -6.045 -0.156 1.935 1.00 . A A . 45 LEU HG 1 1
9 6765 1 1 44 LEU N N -6.438 4.144 0.424 1.00 . A A . 45 LEU N 1 1
9 6766 1 1 44 LEU O O -9.417 2.495 0.088 1.00 . A A . 45 LEU O 1 1
9 6767 1 1 45 ILE C C -10.890 4.507 1.028 1.00 . A A . 46 ILE C 1 1
9 6768 1 1 45 ILE CA C -10.167 3.986 2.265 1.00 . A A . 46 ILE CA 1 1
9 6769 1 1 45 ILE CB C -10.243 5.033 3.393 1.00 . A A . 46 ILE CB 1 1
9 6770 1 1 45 ILE CD1 C -9.775 3.232 5.130 1.00 . A A . 46 ILE CD1 1 1
9 6771 1 1 45 ILE CG1 C -9.397 4.594 4.589 1.00 . A A . 46 ILE CG1 1 1
9 6772 1 1 45 ILE CG2 C -11.688 5.256 3.813 1.00 . A A . 46 ILE CG2 1 1
9 6773 1 1 45 ILE H H -8.061 4.108 2.378 1.00 . A A . 46 ILE H 1 1
9 6774 1 1 45 ILE HA H -10.632 3.067 2.598 1.00 . A A . 46 ILE HA 1 1
9 6775 1 1 45 ILE HB H -9.858 5.967 3.013 1.00 . A A . 46 ILE HB 1 1
9 6776 1 1 45 ILE HD11 H -9.012 2.515 4.867 1.00 . A A . 46 ILE HD11 1 1
9 6777 1 1 45 ILE HD12 H -10.719 2.925 4.706 1.00 . A A . 46 ILE HD12 1 1
9 6778 1 1 45 ILE HD13 H -9.864 3.284 6.206 1.00 . A A . 46 ILE HD13 1 1
9 6779 1 1 45 ILE HG12 H -8.359 4.555 4.294 1.00 . A A . 46 ILE HG12 1 1
9 6780 1 1 45 ILE HG13 H -9.512 5.312 5.387 1.00 . A A . 46 ILE HG13 1 1
9 6781 1 1 45 ILE HG21 H -12.270 4.376 3.582 1.00 . A A . 46 ILE HG21 1 1
9 6782 1 1 45 ILE HG22 H -12.091 6.104 3.281 1.00 . A A . 46 ILE HG22 1 1
9 6783 1 1 45 ILE HG23 H -11.729 5.445 4.876 1.00 . A A . 46 ILE HG23 1 1
9 6784 1 1 45 ILE N N -8.799 3.700 1.878 1.00 . A A . 46 ILE N 1 1
9 6785 1 1 45 ILE O O -11.993 4.076 0.692 1.00 . A A . 46 ILE O 1 1
9 6786 1 1 46 ASP C C -11.199 5.006 -1.871 1.00 . A A . 47 ASP C 1 1
9 6787 1 1 46 ASP CA C -10.724 6.057 -0.866 1.00 . A A . 47 ASP CA 1 1
9 6788 1 1 46 ASP CB C -9.653 6.942 -1.509 1.00 . A A . 47 ASP CB 1 1
9 6789 1 1 46 ASP CG C -10.242 8.165 -2.184 1.00 . A A . 47 ASP CG 1 1
9 6790 1 1 46 ASP H H -9.342 5.714 0.684 1.00 . A A . 47 ASP H 1 1
9 6791 1 1 46 ASP HA H -11.543 6.671 -0.587 1.00 . A A . 47 ASP HA 1 1
9 6792 1 1 46 ASP HB2 H -8.964 7.272 -0.747 1.00 . A A . 47 ASP HB2 1 1
9 6793 1 1 46 ASP HB3 H -9.117 6.368 -2.249 1.00 . A A . 47 ASP HB3 1 1
9 6794 1 1 46 ASP N N -10.218 5.442 0.353 1.00 . A A . 47 ASP N 1 1
9 6795 1 1 46 ASP O O -12.318 5.084 -2.378 1.00 . A A . 47 ASP O 1 1
9 6796 1 1 46 ASP OD1 O -10.820 8.017 -3.281 1.00 . A A . 47 ASP OD1 1 1
9 6797 1 1 46 ASP OD2 O -10.127 9.271 -1.615 1.00 . A A . 47 ASP OD2 1 1
9 6798 1 1 47 HIS C C -12.045 2.367 -2.741 1.00 . A A . 48 HIS C 1 1
9 6799 1 1 47 HIS CA C -10.682 2.952 -3.088 1.00 . A A . 48 HIS CA 1 1
9 6800 1 1 47 HIS CB C -9.630 1.835 -3.044 1.00 . A A . 48 HIS CB 1 1
9 6801 1 1 47 HIS CD2 C -7.794 1.856 -4.893 1.00 . A A . 48 HIS CD2 1 1
9 6802 1 1 47 HIS CE1 C -6.263 2.986 -3.812 1.00 . A A . 48 HIS CE1 1 1
9 6803 1 1 47 HIS CG C -8.312 2.179 -3.679 1.00 . A A . 48 HIS CG 1 1
9 6804 1 1 47 HIS H H -9.470 4.008 -1.712 1.00 . A A . 48 HIS H 1 1
9 6805 1 1 47 HIS HA H -10.718 3.372 -4.082 1.00 . A A . 48 HIS HA 1 1
9 6806 1 1 47 HIS HB2 H -9.438 1.577 -2.015 1.00 . A A . 48 HIS HB2 1 1
9 6807 1 1 47 HIS HB3 H -10.024 0.967 -3.554 1.00 . A A . 48 HIS HB3 1 1
9 6808 1 1 47 HIS HD1 H -7.395 3.281 -2.131 1.00 . A A . 48 HIS HD1 1 1
9 6809 1 1 47 HIS HD2 H -8.266 1.261 -5.660 1.00 . A A . 48 HIS HD2 1 1
9 6810 1 1 47 HIS HE1 H -5.321 3.453 -3.558 1.00 . A A . 48 HIS HE1 1 1
9 6811 1 1 47 HIS HE2 H -5.958 2.392 -5.737 1.00 . A A . 48 HIS HE2 1 1
9 6812 1 1 47 HIS N N -10.345 4.020 -2.151 1.00 . A A . 48 HIS N 1 1
9 6813 1 1 47 HIS ND1 N -7.324 2.892 -3.027 1.00 . A A . 48 HIS ND1 1 1
9 6814 1 1 47 HIS NE2 N -6.527 2.373 -4.944 1.00 . A A . 48 HIS NE2 1 1
9 6815 1 1 47 HIS O O -12.913 2.222 -3.601 1.00 . A A . 48 HIS O 1 1
9 6816 1 1 48 LEU C C -14.644 2.392 -1.278 1.00 . A A . 49 LEU C 1 1
9 6817 1 1 48 LEU CA C -13.468 1.465 -0.983 1.00 . A A . 49 LEU CA 1 1
9 6818 1 1 48 LEU CB C -13.381 1.188 0.520 1.00 . A A . 49 LEU CB 1 1
9 6819 1 1 48 LEU CD1 C -14.895 -0.811 0.515 1.00 . A A . 49 LEU CD1 1 1
9 6820 1 1 48 LEU CD2 C -12.425 -1.118 0.281 1.00 . A A . 49 LEU CD2 1 1
9 6821 1 1 48 LEU CG C -13.527 -0.283 0.917 1.00 . A A . 49 LEU CG 1 1
9 6822 1 1 48 LEU H H -11.485 2.178 -0.831 1.00 . A A . 49 LEU H 1 1
9 6823 1 1 48 LEU HA H -13.622 0.535 -1.500 1.00 . A A . 49 LEU HA 1 1
9 6824 1 1 48 LEU HB2 H -12.423 1.540 0.874 1.00 . A A . 49 LEU HB2 1 1
9 6825 1 1 48 LEU HB3 H -14.157 1.749 1.018 1.00 . A A . 49 LEU HB3 1 1
9 6826 1 1 48 LEU HD11 H -14.906 -1.016 -0.545 1.00 . A A . 49 LEU HD11 1 1
9 6827 1 1 48 LEU HD12 H -15.648 -0.072 0.747 1.00 . A A . 49 LEU HD12 1 1
9 6828 1 1 48 LEU HD13 H -15.104 -1.720 1.060 1.00 . A A . 49 LEU HD13 1 1
9 6829 1 1 48 LEU HD21 H -11.567 -0.491 0.085 1.00 . A A . 49 LEU HD21 1 1
9 6830 1 1 48 LEU HD22 H -12.783 -1.539 -0.646 1.00 . A A . 49 LEU HD22 1 1
9 6831 1 1 48 LEU HD23 H -12.144 -1.914 0.954 1.00 . A A . 49 LEU HD23 1 1
9 6832 1 1 48 LEU HG H -13.437 -0.371 1.989 1.00 . A A . 49 LEU HG 1 1
9 6833 1 1 48 LEU N N -12.219 2.035 -1.465 1.00 . A A . 49 LEU N 1 1
9 6834 1 1 48 LEU O O -15.489 2.091 -2.121 1.00 . A A . 49 LEU O 1 1
9 6835 1 1 49 ASN C C -15.664 5.150 -2.140 1.00 . A A . 50 ASN C 1 1
9 6836 1 1 49 ASN CA C -15.761 4.493 -0.767 1.00 . A A . 50 ASN CA 1 1
9 6837 1 1 49 ASN CB C -15.706 5.560 0.329 1.00 . A A . 50 ASN CB 1 1
9 6838 1 1 49 ASN CG C -16.697 5.293 1.445 1.00 . A A . 50 ASN CG 1 1
9 6839 1 1 49 ASN H H -13.986 3.707 0.077 1.00 . A A . 50 ASN H 1 1
9 6840 1 1 49 ASN HA H -16.700 3.967 -0.697 1.00 . A A . 50 ASN HA 1 1
9 6841 1 1 49 ASN HB2 H -14.713 5.581 0.753 1.00 . A A . 50 ASN HB2 1 1
9 6842 1 1 49 ASN HB3 H -15.929 6.525 -0.104 1.00 . A A . 50 ASN HB3 1 1
9 6843 1 1 49 ASN HD21 H -15.356 5.851 2.802 1.00 . A A . 50 ASN HD21 1 1
9 6844 1 1 49 ASN HD22 H -16.893 5.362 3.421 1.00 . A A . 50 ASN HD22 1 1
9 6845 1 1 49 ASN N N -14.689 3.522 -0.579 1.00 . A A . 50 ASN N 1 1
9 6846 1 1 49 ASN ND2 N -16.272 5.525 2.682 1.00 . A A . 50 ASN ND2 1 1
9 6847 1 1 49 ASN O O -16.266 4.614 -3.095 1.00 . A A . 50 ASN O 1 1
9 6848 1 1 49 ASN OXT O -14.990 6.195 -2.250 1.00 . A A . 50 ASN OXT 1 1
9 6849 1 1 49 ASN OD1 O -17.831 4.885 1.198 1.00 . A A . 50 ASN OD1 1 1
10 6850 1 1 1 THR C C 7.262 6.918 1.098 1.00 . A A . 2 THR C 1 1
10 6851 1 1 1 THR CA C 7.471 8.129 2.002 1.00 . A A . 2 THR CA 1 1
10 6852 1 1 1 THR CB C 6.122 8.704 2.437 1.00 . A A . 2 THR CB 1 1
10 6853 1 1 1 THR CG2 C 5.299 9.235 1.283 1.00 . A A . 2 THR CG2 1 1
10 6854 1 1 1 THR H1 H 9.235 8.906 1.286 1.00 . A A . 2 THR H1 1 1
10 6855 1 1 1 THR H2 H 8.111 10.078 1.841 1.00 . A A . 2 THR H2 1 1
10 6856 1 1 1 THR H3 H 7.855 9.282 0.342 1.00 . A A . 2 THR H3 1 1
10 6857 1 1 1 THR HA H 8.025 7.824 2.877 1.00 . A A . 2 THR HA 1 1
10 6858 1 1 1 THR HB H 6.294 9.521 3.123 1.00 . A A . 2 THR HB 1 1
10 6859 1 1 1 THR HG1 H 5.100 7.034 2.479 1.00 . A A . 2 THR HG1 1 1
10 6860 1 1 1 THR HG21 H 5.938 9.785 0.608 1.00 . A A . 2 THR HG21 1 1
10 6861 1 1 1 THR HG22 H 4.528 9.891 1.662 1.00 . A A . 2 THR HG22 1 1
10 6862 1 1 1 THR HG23 H 4.843 8.410 0.757 1.00 . A A . 2 THR HG23 1 1
10 6863 1 1 1 THR N N 8.237 9.195 1.305 1.00 . A A . 2 THR N 1 1
10 6864 1 1 1 THR O O 6.264 6.209 1.213 1.00 . A A . 2 THR O 1 1
10 6865 1 1 1 THR OG1 O 5.347 7.721 3.102 1.00 . A A . 2 THR OG1 1 1
10 6866 1 1 2 ASP C C 9.025 4.416 -0.257 1.00 . A A . 3 ASP C 1 1
10 6867 1 1 2 ASP CA C 8.138 5.564 -0.726 1.00 . A A . 3 ASP CA 1 1
10 6868 1 1 2 ASP CB C 8.551 6.005 -2.133 1.00 . A A . 3 ASP CB 1 1
10 6869 1 1 2 ASP CG C 7.360 6.204 -3.051 1.00 . A A . 3 ASP CG 1 1
10 6870 1 1 2 ASP H H 8.986 7.291 0.156 1.00 . A A . 3 ASP H 1 1
10 6871 1 1 2 ASP HA H 7.113 5.225 -0.752 1.00 . A A . 3 ASP HA 1 1
10 6872 1 1 2 ASP HB2 H 9.091 6.937 -2.067 1.00 . A A . 3 ASP HB2 1 1
10 6873 1 1 2 ASP HB3 H 9.194 5.251 -2.567 1.00 . A A . 3 ASP HB3 1 1
10 6874 1 1 2 ASP N N 8.214 6.690 0.198 1.00 . A A . 3 ASP N 1 1
10 6875 1 1 2 ASP O O 10.189 4.618 0.088 1.00 . A A . 3 ASP O 1 1
10 6876 1 1 2 ASP OD1 O 6.955 5.230 -3.718 1.00 . A A . 3 ASP OD1 1 1
10 6877 1 1 2 ASP OD2 O 6.835 7.336 -3.103 1.00 . A A . 3 ASP OD2 1 1
10 6878 1 1 3 VAL C C 8.811 0.824 -0.673 1.00 . A A . 4 VAL C 1 1
10 6879 1 1 3 VAL CA C 9.206 2.027 0.174 1.00 . A A . 4 VAL CA 1 1
10 6880 1 1 3 VAL CB C 8.968 1.699 1.664 1.00 . A A . 4 VAL CB 1 1
10 6881 1 1 3 VAL CG1 C 10.200 1.042 2.267 1.00 . A A . 4 VAL CG1 1 1
10 6882 1 1 3 VAL CG2 C 8.592 2.950 2.448 1.00 . A A . 4 VAL CG2 1 1
10 6883 1 1 3 VAL H H 7.537 3.108 -0.541 1.00 . A A . 4 VAL H 1 1
10 6884 1 1 3 VAL HA H 10.260 2.223 0.032 1.00 . A A . 4 VAL HA 1 1
10 6885 1 1 3 VAL HB H 8.149 1.000 1.727 1.00 . A A . 4 VAL HB 1 1
10 6886 1 1 3 VAL HG11 H 10.116 -0.032 2.179 1.00 . A A . 4 VAL HG11 1 1
10 6887 1 1 3 VAL HG12 H 10.278 1.312 3.310 1.00 . A A . 4 VAL HG12 1 1
10 6888 1 1 3 VAL HG13 H 11.082 1.378 1.741 1.00 . A A . 4 VAL HG13 1 1
10 6889 1 1 3 VAL HG21 H 7.554 3.189 2.268 1.00 . A A . 4 VAL HG21 1 1
10 6890 1 1 3 VAL HG22 H 9.211 3.775 2.129 1.00 . A A . 4 VAL HG22 1 1
10 6891 1 1 3 VAL HG23 H 8.743 2.773 3.502 1.00 . A A . 4 VAL HG23 1 1
10 6892 1 1 3 VAL N N 8.469 3.209 -0.250 1.00 . A A . 4 VAL N 1 1
10 6893 1 1 3 VAL O O 7.922 0.910 -1.520 1.00 . A A . 4 VAL O 1 1
10 6894 1 1 4 THR C C 8.004 -2.260 -0.621 1.00 . A A . 5 THR C 1 1
10 6895 1 1 4 THR CA C 9.157 -1.486 -1.233 1.00 . A A . 5 THR CA 1 1
10 6896 1 1 4 THR CB C 10.386 -2.384 -1.365 1.00 . A A . 5 THR CB 1 1
10 6897 1 1 4 THR CG2 C 11.564 -1.697 -2.021 1.00 . A A . 5 THR CG2 1 1
10 6898 1 1 4 THR H H 10.177 -0.331 0.217 1.00 . A A . 5 THR H 1 1
10 6899 1 1 4 THR HA H 8.847 -1.162 -2.221 1.00 . A A . 5 THR HA 1 1
10 6900 1 1 4 THR HB H 10.128 -3.244 -1.966 1.00 . A A . 5 THR HB 1 1
10 6901 1 1 4 THR HG1 H 11.162 -2.105 0.411 1.00 . A A . 5 THR HG1 1 1
10 6902 1 1 4 THR HG21 H 11.205 -1.019 -2.781 1.00 . A A . 5 THR HG21 1 1
10 6903 1 1 4 THR HG22 H 12.207 -2.437 -2.473 1.00 . A A . 5 THR HG22 1 1
10 6904 1 1 4 THR HG23 H 12.117 -1.144 -1.277 1.00 . A A . 5 THR HG23 1 1
10 6905 1 1 4 THR N N 9.470 -0.299 -0.460 1.00 . A A . 5 THR N 1 1
10 6906 1 1 4 THR O O 8.044 -2.677 0.536 1.00 . A A . 5 THR O 1 1
10 6907 1 1 4 THR OG1 O 10.811 -2.842 -0.093 1.00 . A A . 5 THR OG1 1 1
10 6908 1 1 5 ILE C C 6.202 -4.605 -0.613 1.00 . A A . 6 ILE C 1 1
10 6909 1 1 5 ILE CA C 5.810 -3.215 -1.070 1.00 . A A . 6 ILE CA 1 1
10 6910 1 1 5 ILE CB C 4.776 -3.318 -2.231 1.00 . A A . 6 ILE CB 1 1
10 6911 1 1 5 ILE CD1 C 3.006 -4.803 -1.133 1.00 . A A . 6 ILE CD1 1 1
10 6912 1 1 5 ILE CG1 C 4.048 -4.670 -2.225 1.00 . A A . 6 ILE CG1 1 1
10 6913 1 1 5 ILE CG2 C 5.444 -3.109 -3.580 1.00 . A A . 6 ILE CG2 1 1
10 6914 1 1 5 ILE H H 7.065 -2.116 -2.357 1.00 . A A . 6 ILE H 1 1
10 6915 1 1 5 ILE HA H 5.342 -2.697 -0.245 1.00 . A A . 6 ILE HA 1 1
10 6916 1 1 5 ILE HB H 4.053 -2.532 -2.095 1.00 . A A . 6 ILE HB 1 1
10 6917 1 1 5 ILE HD11 H 3.223 -4.104 -0.341 1.00 . A A . 6 ILE HD11 1 1
10 6918 1 1 5 ILE HD12 H 3.024 -5.809 -0.739 1.00 . A A . 6 ILE HD12 1 1
10 6919 1 1 5 ILE HD13 H 2.028 -4.594 -1.538 1.00 . A A . 6 ILE HD13 1 1
10 6920 1 1 5 ILE HG12 H 3.552 -4.802 -3.172 1.00 . A A . 6 ILE HG12 1 1
10 6921 1 1 5 ILE HG13 H 4.767 -5.464 -2.096 1.00 . A A . 6 ILE HG13 1 1
10 6922 1 1 5 ILE HG21 H 6.360 -3.669 -3.609 1.00 . A A . 6 ILE HG21 1 1
10 6923 1 1 5 ILE HG22 H 5.660 -2.061 -3.720 1.00 . A A . 6 ILE HG22 1 1
10 6924 1 1 5 ILE HG23 H 4.788 -3.450 -4.365 1.00 . A A . 6 ILE HG23 1 1
10 6925 1 1 5 ILE N N 6.994 -2.467 -1.447 1.00 . A A . 6 ILE N 1 1
10 6926 1 1 5 ILE O O 7.181 -5.183 -1.098 1.00 . A A . 6 ILE O 1 1
10 6927 1 1 6 LYS C C 6.366 -6.269 2.236 1.00 . A A . 7 LYS C 1 1
10 6928 1 1 6 LYS CA C 5.625 -6.435 0.921 1.00 . A A . 7 LYS CA 1 1
10 6929 1 1 6 LYS CB C 6.384 -7.384 -0.012 1.00 . A A . 7 LYS CB 1 1
10 6930 1 1 6 LYS CD C 6.640 -9.308 1.585 1.00 . A A . 7 LYS CD 1 1
10 6931 1 1 6 LYS CE C 6.944 -10.799 1.586 1.00 . A A . 7 LYS CE 1 1
10 6932 1 1 6 LYS CG C 6.090 -8.855 0.242 1.00 . A A . 7 LYS CG 1 1
10 6933 1 1 6 LYS H H 4.669 -4.559 0.640 1.00 . A A . 7 LYS H 1 1
10 6934 1 1 6 LYS HA H 4.646 -6.845 1.131 1.00 . A A . 7 LYS HA 1 1
10 6935 1 1 6 LYS HB2 H 6.111 -7.159 -1.030 1.00 . A A . 7 LYS HB2 1 1
10 6936 1 1 6 LYS HB3 H 7.444 -7.224 0.111 1.00 . A A . 7 LYS HB3 1 1
10 6937 1 1 6 LYS HD2 H 7.550 -8.766 1.791 1.00 . A A . 7 LYS HD2 1 1
10 6938 1 1 6 LYS HD3 H 5.910 -9.099 2.351 1.00 . A A . 7 LYS HD3 1 1
10 6939 1 1 6 LYS HE2 H 7.703 -10.998 0.844 1.00 . A A . 7 LYS HE2 1 1
10 6940 1 1 6 LYS HE3 H 7.316 -11.076 2.562 1.00 . A A . 7 LYS HE3 1 1
10 6941 1 1 6 LYS HG2 H 5.021 -9.005 0.234 1.00 . A A . 7 LYS HG2 1 1
10 6942 1 1 6 LYS HG3 H 6.545 -9.443 -0.540 1.00 . A A . 7 LYS HG3 1 1
10 6943 1 1 6 LYS HZ1 H 5.022 -11.031 0.800 1.00 . A A . 7 LYS HZ1 1 1
10 6944 1 1 6 LYS HZ2 H 5.329 -11.996 2.154 1.00 . A A . 7 LYS HZ2 1 1
10 6945 1 1 6 LYS HZ3 H 5.993 -12.409 0.654 1.00 . A A . 7 LYS HZ3 1 1
10 6946 1 1 6 LYS N N 5.420 -5.113 0.324 1.00 . A A . 7 LYS N 1 1
10 6947 1 1 6 LYS NZ N 5.738 -11.615 1.277 1.00 . A A . 7 LYS NZ 1 1
10 6948 1 1 6 LYS O O 5.768 -6.398 3.302 1.00 . A A . 7 LYS O 1 1
10 6949 1 1 7 THR C C 7.606 -4.620 4.169 1.00 . A A . 8 THR C 1 1
10 6950 1 1 7 THR CA C 8.403 -5.656 3.394 1.00 . A A . 8 THR CA 1 1
10 6951 1 1 7 THR CB C 9.811 -5.139 3.083 1.00 . A A . 8 THR CB 1 1
10 6952 1 1 7 THR CG2 C 10.901 -6.138 3.407 1.00 . A A . 8 THR CG2 1 1
10 6953 1 1 7 THR H H 8.074 -5.770 1.298 1.00 . A A . 8 THR H 1 1
10 6954 1 1 7 THR HA H 8.459 -6.573 3.964 1.00 . A A . 8 THR HA 1 1
10 6955 1 1 7 THR HB H 9.994 -4.249 3.670 1.00 . A A . 8 THR HB 1 1
10 6956 1 1 7 THR HG1 H 10.026 -5.595 1.187 1.00 . A A . 8 THR HG1 1 1
10 6957 1 1 7 THR HG21 H 10.861 -6.956 2.702 1.00 . A A . 8 THR HG21 1 1
10 6958 1 1 7 THR HG22 H 10.755 -6.518 4.407 1.00 . A A . 8 THR HG22 1 1
10 6959 1 1 7 THR HG23 H 11.864 -5.654 3.342 1.00 . A A . 8 THR HG23 1 1
10 6960 1 1 7 THR N N 7.651 -5.913 2.170 1.00 . A A . 8 THR N 1 1
10 6961 1 1 7 THR O O 7.373 -4.741 5.372 1.00 . A A . 8 THR O 1 1
10 6962 1 1 7 THR OG1 O 9.931 -4.797 1.712 1.00 . A A . 8 THR OG1 1 1
10 6963 1 1 8 LEU C C 4.903 -3.216 4.228 1.00 . A A . 9 LEU C 1 1
10 6964 1 1 8 LEU CA C 6.256 -2.597 3.914 1.00 . A A . 9 LEU CA 1 1
10 6965 1 1 8 LEU CB C 6.113 -1.464 2.899 1.00 . A A . 9 LEU CB 1 1
10 6966 1 1 8 LEU CD1 C 5.612 0.369 4.529 1.00 . A A . 9 LEU CD1 1 1
10 6967 1 1 8 LEU CD2 C 7.980 -0.134 3.906 1.00 . A A . 9 LEU CD2 1 1
10 6968 1 1 8 LEU CG C 6.539 -0.092 3.417 1.00 . A A . 9 LEU CG 1 1
10 6969 1 1 8 LEU H H 7.308 -3.664 2.446 1.00 . A A . 9 LEU H 1 1
10 6970 1 1 8 LEU HA H 6.690 -2.213 4.827 1.00 . A A . 9 LEU HA 1 1
10 6971 1 1 8 LEU HB2 H 6.713 -1.704 2.034 1.00 . A A . 9 LEU HB2 1 1
10 6972 1 1 8 LEU HB3 H 5.079 -1.404 2.596 1.00 . A A . 9 LEU HB3 1 1
10 6973 1 1 8 LEU HD11 H 4.640 0.594 4.117 1.00 . A A . 9 LEU HD11 1 1
10 6974 1 1 8 LEU HD12 H 6.020 1.254 4.995 1.00 . A A . 9 LEU HD12 1 1
10 6975 1 1 8 LEU HD13 H 5.517 -0.415 5.266 1.00 . A A . 9 LEU HD13 1 1
10 6976 1 1 8 LEU HD21 H 8.011 -0.568 4.894 1.00 . A A . 9 LEU HD21 1 1
10 6977 1 1 8 LEU HD22 H 8.377 0.869 3.942 1.00 . A A . 9 LEU HD22 1 1
10 6978 1 1 8 LEU HD23 H 8.572 -0.732 3.230 1.00 . A A . 9 LEU HD23 1 1
10 6979 1 1 8 LEU HG H 6.478 0.623 2.611 1.00 . A A . 9 LEU HG 1 1
10 6980 1 1 8 LEU N N 7.121 -3.643 3.409 1.00 . A A . 9 LEU N 1 1
10 6981 1 1 8 LEU O O 4.316 -2.977 5.282 1.00 . A A . 9 LEU O 1 1
10 6982 1 1 9 ALA C C 3.047 -5.319 4.823 1.00 . A A . 10 ALA C 1 1
10 6983 1 1 9 ALA CA C 3.133 -4.700 3.436 1.00 . A A . 10 ALA CA 1 1
10 6984 1 1 9 ALA CB C 2.980 -5.782 2.380 1.00 . A A . 10 ALA CB 1 1
10 6985 1 1 9 ALA H H 4.938 -4.175 2.471 1.00 . A A . 10 ALA H 1 1
10 6986 1 1 9 ALA HA H 2.348 -3.978 3.297 1.00 . A A . 10 ALA HA 1 1
10 6987 1 1 9 ALA HB1 H 1.946 -6.072 2.304 1.00 . A A . 10 ALA HB1 1 1
10 6988 1 1 9 ALA HB2 H 3.572 -6.640 2.660 1.00 . A A . 10 ALA HB2 1 1
10 6989 1 1 9 ALA HB3 H 3.317 -5.407 1.427 1.00 . A A . 10 ALA HB3 1 1
10 6990 1 1 9 ALA N N 4.416 -4.027 3.285 1.00 . A A . 10 ALA N 1 1
10 6991 1 1 9 ALA O O 2.081 -5.111 5.557 1.00 . A A . 10 ALA O 1 1
10 6992 1 1 10 ALA C C 4.250 -5.590 7.569 1.00 . A A . 11 ALA C 1 1
10 6993 1 1 10 ALA CA C 4.182 -6.667 6.494 1.00 . A A . 11 ALA CA 1 1
10 6994 1 1 10 ALA CB C 5.396 -7.580 6.571 1.00 . A A . 11 ALA CB 1 1
10 6995 1 1 10 ALA H H 4.841 -6.144 4.564 1.00 . A A . 11 ALA H 1 1
10 6996 1 1 10 ALA HA H 3.294 -7.264 6.647 1.00 . A A . 11 ALA HA 1 1
10 6997 1 1 10 ALA HB1 H 5.433 -8.206 5.692 1.00 . A A . 11 ALA HB1 1 1
10 6998 1 1 10 ALA HB2 H 5.326 -8.199 7.453 1.00 . A A . 11 ALA HB2 1 1
10 6999 1 1 10 ALA HB3 H 6.294 -6.981 6.623 1.00 . A A . 11 ALA HB3 1 1
10 7000 1 1 10 ALA N N 4.093 -6.048 5.186 1.00 . A A . 11 ALA N 1 1
10 7001 1 1 10 ALA O O 3.517 -5.641 8.557 1.00 . A A . 11 ALA O 1 1
10 7002 1 1 11 GLU C C 3.985 -3.093 8.922 1.00 . A A . 12 GLU C 1 1
10 7003 1 1 11 GLU CA C 5.318 -3.508 8.310 1.00 . A A . 12 GLU CA 1 1
10 7004 1 1 11 GLU CB C 5.985 -2.307 7.633 1.00 . A A . 12 GLU CB 1 1
10 7005 1 1 11 GLU CD C 8.326 -2.018 8.538 1.00 . A A . 12 GLU CD 1 1
10 7006 1 1 11 GLU CG C 7.472 -2.499 7.382 1.00 . A A . 12 GLU CG 1 1
10 7007 1 1 11 GLU H H 5.694 -4.635 6.554 1.00 . A A . 12 GLU H 1 1
10 7008 1 1 11 GLU HA H 5.963 -3.859 9.102 1.00 . A A . 12 GLU HA 1 1
10 7009 1 1 11 GLU HB2 H 5.504 -2.123 6.687 1.00 . A A . 12 GLU HB2 1 1
10 7010 1 1 11 GLU HB3 H 5.860 -1.438 8.264 1.00 . A A . 12 GLU HB3 1 1
10 7011 1 1 11 GLU HG2 H 7.664 -3.550 7.226 1.00 . A A . 12 GLU HG2 1 1
10 7012 1 1 11 GLU HG3 H 7.749 -1.949 6.494 1.00 . A A . 12 GLU HG3 1 1
10 7013 1 1 11 GLU N N 5.142 -4.612 7.364 1.00 . A A . 12 GLU N 1 1
10 7014 1 1 11 GLU O O 3.741 -3.354 10.101 1.00 . A A . 12 GLU O 1 1
10 7015 1 1 11 GLU OE1 O 7.937 -1.028 9.192 1.00 . A A . 12 GLU OE1 1 1
10 7016 1 1 11 GLU OE2 O 9.385 -2.631 8.789 1.00 . A A . 12 GLU OE2 1 1
10 7017 1 1 12 ARG C C 0.962 -3.312 8.900 1.00 . A A . 13 ARG C 1 1
10 7018 1 1 12 ARG CA C 1.810 -2.083 8.655 1.00 . A A . 13 ARG CA 1 1
10 7019 1 1 12 ARG CB C 1.101 -1.126 7.705 1.00 . A A . 13 ARG CB 1 1
10 7020 1 1 12 ARG CD C 1.055 0.952 9.118 1.00 . A A . 13 ARG CD 1 1
10 7021 1 1 12 ARG CG C 1.569 0.314 7.837 1.00 . A A . 13 ARG CG 1 1
10 7022 1 1 12 ARG CZ C 1.587 2.908 10.520 1.00 . A A . 13 ARG CZ 1 1
10 7023 1 1 12 ARG H H 3.320 -2.295 7.178 1.00 . A A . 13 ARG H 1 1
10 7024 1 1 12 ARG HA H 1.971 -1.598 9.586 1.00 . A A . 13 ARG HA 1 1
10 7025 1 1 12 ARG HB2 H 1.276 -1.451 6.691 1.00 . A A . 13 ARG HB2 1 1
10 7026 1 1 12 ARG HB3 H 0.043 -1.160 7.905 1.00 . A A . 13 ARG HB3 1 1
10 7027 1 1 12 ARG HD2 H 0.069 1.355 8.934 1.00 . A A . 13 ARG HD2 1 1
10 7028 1 1 12 ARG HD3 H 0.996 0.194 9.884 1.00 . A A . 13 ARG HD3 1 1
10 7029 1 1 12 ARG HE H 2.814 2.101 9.170 1.00 . A A . 13 ARG HE 1 1
10 7030 1 1 12 ARG HG2 H 2.649 0.332 7.849 1.00 . A A . 13 ARG HG2 1 1
10 7031 1 1 12 ARG HG3 H 1.208 0.881 6.993 1.00 . A A . 13 ARG HG3 1 1
10 7032 1 1 12 ARG HH11 H -0.254 2.130 10.833 1.00 . A A . 13 ARG HH11 1 1
10 7033 1 1 12 ARG HH12 H 0.146 3.507 11.804 1.00 . A A . 13 ARG HH12 1 1
10 7034 1 1 12 ARG HH21 H 3.341 3.910 10.446 1.00 . A A . 13 ARG HH21 1 1
10 7035 1 1 12 ARG HH22 H 2.187 4.517 11.585 1.00 . A A . 13 ARG HH22 1 1
10 7036 1 1 12 ARG N N 3.106 -2.474 8.131 1.00 . A A . 13 ARG N 1 1
10 7037 1 1 12 ARG NE N 1.927 2.029 9.580 1.00 . A A . 13 ARG NE 1 1
10 7038 1 1 12 ARG NH1 N 0.395 2.843 11.099 1.00 . A A . 13 ARG NH1 1 1
10 7039 1 1 12 ARG NH2 N 2.442 3.856 10.879 1.00 . A A . 13 ARG NH2 1 1
10 7040 1 1 12 ARG O O 0.369 -3.485 9.965 1.00 . A A . 13 ARG O 1 1
10 7041 1 1 13 GLN C C -1.304 -5.155 7.587 1.00 . A A . 14 GLN C 1 1
10 7042 1 1 13 GLN CA C 0.162 -5.406 7.920 1.00 . A A . 14 GLN CA 1 1
10 7043 1 1 13 GLN CB C 0.285 -6.089 9.286 1.00 . A A . 14 GLN CB 1 1
10 7044 1 1 13 GLN CD C -0.268 -8.395 10.160 1.00 . A A . 14 GLN CD 1 1
10 7045 1 1 13 GLN CG C 0.573 -7.578 9.197 1.00 . A A . 14 GLN CG 1 1
10 7046 1 1 13 GLN H H 1.430 -3.924 7.091 1.00 . A A . 14 GLN H 1 1
10 7047 1 1 13 GLN HA H 0.578 -6.057 7.166 1.00 . A A . 14 GLN HA 1 1
10 7048 1 1 13 GLN HB2 H 1.086 -5.622 9.839 1.00 . A A . 14 GLN HB2 1 1
10 7049 1 1 13 GLN HB3 H -0.640 -5.955 9.829 1.00 . A A . 14 GLN HB3 1 1
10 7050 1 1 13 GLN HE21 H 1.348 -8.848 11.226 1.00 . A A . 14 GLN HE21 1 1
10 7051 1 1 13 GLN HE22 H -0.142 -9.510 11.801 1.00 . A A . 14 GLN HE22 1 1
10 7052 1 1 13 GLN HG2 H 0.366 -7.912 8.192 1.00 . A A . 14 GLN HG2 1 1
10 7053 1 1 13 GLN HG3 H 1.616 -7.744 9.424 1.00 . A A . 14 GLN HG3 1 1
10 7054 1 1 13 GLN N N 0.923 -4.155 7.889 1.00 . A A . 14 GLN N 1 1
10 7055 1 1 13 GLN NE2 N 0.378 -8.976 11.163 1.00 . A A . 14 GLN NE2 1 1
10 7056 1 1 13 GLN O O -1.906 -5.884 6.799 1.00 . A A . 14 GLN O 1 1
10 7057 1 1 13 GLN OE1 O -1.484 -8.500 10.003 1.00 . A A . 14 GLN OE1 1 1
10 7058 1 1 14 THR C C -3.381 -2.386 7.305 1.00 . A A . 15 THR C 1 1
10 7059 1 1 14 THR CA C -3.263 -3.763 7.955 1.00 . A A . 15 THR CA 1 1
10 7060 1 1 14 THR CB C -4.041 -3.784 9.271 1.00 . A A . 15 THR CB 1 1
10 7061 1 1 14 THR CG2 C -3.420 -2.920 10.348 1.00 . A A . 15 THR CG2 1 1
10 7062 1 1 14 THR H H -1.339 -3.573 8.803 1.00 . A A . 15 THR H 1 1
10 7063 1 1 14 THR HA H -3.684 -4.499 7.288 1.00 . A A . 15 THR HA 1 1
10 7064 1 1 14 THR HB H -4.076 -4.799 9.641 1.00 . A A . 15 THR HB 1 1
10 7065 1 1 14 THR HG1 H -5.367 -2.399 8.871 1.00 . A A . 15 THR HG1 1 1
10 7066 1 1 14 THR HG21 H -2.615 -3.460 10.823 1.00 . A A . 15 THR HG21 1 1
10 7067 1 1 14 THR HG22 H -4.169 -2.669 11.084 1.00 . A A . 15 THR HG22 1 1
10 7068 1 1 14 THR HG23 H -3.034 -2.014 9.904 1.00 . A A . 15 THR HG23 1 1
10 7069 1 1 14 THR N N -1.870 -4.116 8.189 1.00 . A A . 15 THR N 1 1
10 7070 1 1 14 THR O O -4.484 -1.863 7.146 1.00 . A A . 15 THR O 1 1
10 7071 1 1 14 THR OG1 O -5.370 -3.337 9.075 1.00 . A A . 15 THR OG1 1 1
10 7072 1 1 15 SER C C -1.583 -0.520 4.917 1.00 . A A . 16 SER C 1 1
10 7073 1 1 15 SER CA C -2.251 -0.483 6.294 1.00 . A A . 16 SER CA 1 1
10 7074 1 1 15 SER CB C -1.585 0.560 7.198 1.00 . A A . 16 SER CB 1 1
10 7075 1 1 15 SER H H -1.391 -2.255 7.072 1.00 . A A . 16 SER H 1 1
10 7076 1 1 15 SER HA H -3.285 -0.202 6.155 1.00 . A A . 16 SER HA 1 1
10 7077 1 1 15 SER HB2 H -1.284 0.094 8.124 1.00 . A A . 16 SER HB2 1 1
10 7078 1 1 15 SER HB3 H -0.719 0.970 6.702 1.00 . A A . 16 SER HB3 1 1
10 7079 1 1 15 SER HG H -3.006 1.386 8.265 1.00 . A A . 16 SER HG 1 1
10 7080 1 1 15 SER N N -2.244 -1.797 6.926 1.00 . A A . 16 SER N 1 1
10 7081 1 1 15 SER O O -2.266 -0.683 3.906 1.00 . A A . 16 SER O 1 1
10 7082 1 1 15 SER OG O -2.480 1.618 7.496 1.00 . A A . 16 SER OG 1 1
10 7083 1 1 16 VAL C C 0.185 -1.563 2.737 1.00 . A A . 17 VAL C 1 1
10 7084 1 1 16 VAL CA C 0.429 -0.317 3.590 1.00 . A A . 17 VAL CA 1 1
10 7085 1 1 16 VAL CB C 1.928 0.004 3.722 1.00 . A A . 17 VAL CB 1 1
10 7086 1 1 16 VAL CG1 C 2.588 -0.865 4.778 1.00 . A A . 17 VAL CG1 1 1
10 7087 1 1 16 VAL CG2 C 2.637 -0.138 2.381 1.00 . A A . 17 VAL CG2 1 1
10 7088 1 1 16 VAL H H 0.252 -0.170 5.673 1.00 . A A . 17 VAL H 1 1
10 7089 1 1 16 VAL HA H -0.011 0.502 3.055 1.00 . A A . 17 VAL HA 1 1
10 7090 1 1 16 VAL HB H 2.002 1.044 4.030 1.00 . A A . 17 VAL HB 1 1
10 7091 1 1 16 VAL HG11 H 3.600 -1.088 4.475 1.00 . A A . 17 VAL HG11 1 1
10 7092 1 1 16 VAL HG12 H 2.033 -1.783 4.889 1.00 . A A . 17 VAL HG12 1 1
10 7093 1 1 16 VAL HG13 H 2.604 -0.337 5.720 1.00 . A A . 17 VAL HG13 1 1
10 7094 1 1 16 VAL HG21 H 2.050 0.339 1.610 1.00 . A A . 17 VAL HG21 1 1
10 7095 1 1 16 VAL HG22 H 2.755 -1.186 2.147 1.00 . A A . 17 VAL HG22 1 1
10 7096 1 1 16 VAL HG23 H 3.608 0.331 2.437 1.00 . A A . 17 VAL HG23 1 1
10 7097 1 1 16 VAL N N -0.261 -0.334 4.859 1.00 . A A . 17 VAL N 1 1
10 7098 1 1 16 VAL O O -0.120 -1.412 1.570 1.00 . A A . 17 VAL O 1 1
10 7099 1 1 17 GLU C C -1.262 -3.741 1.604 1.00 . A A . 18 GLU C 1 1
10 7100 1 1 17 GLU CA C 0.042 -3.954 2.388 1.00 . A A . 18 GLU CA 1 1
10 7101 1 1 17 GLU CB C -0.086 -5.220 3.241 1.00 . A A . 18 GLU CB 1 1
10 7102 1 1 17 GLU CD C -0.208 -7.743 3.214 1.00 . A A . 18 GLU CD 1 1
10 7103 1 1 17 GLU CG C -0.460 -6.461 2.445 1.00 . A A . 18 GLU CG 1 1
10 7104 1 1 17 GLU H H 0.552 -2.913 4.185 1.00 . A A . 18 GLU H 1 1
10 7105 1 1 17 GLU HA H 0.864 -4.058 1.696 1.00 . A A . 18 GLU HA 1 1
10 7106 1 1 17 GLU HB2 H 0.851 -5.405 3.737 1.00 . A A . 18 GLU HB2 1 1
10 7107 1 1 17 GLU HB3 H -0.849 -5.058 3.987 1.00 . A A . 18 GLU HB3 1 1
10 7108 1 1 17 GLU HG2 H -1.508 -6.411 2.193 1.00 . A A . 18 GLU HG2 1 1
10 7109 1 1 17 GLU HG3 H 0.127 -6.481 1.538 1.00 . A A . 18 GLU HG3 1 1
10 7110 1 1 17 GLU N N 0.297 -2.785 3.249 1.00 . A A . 18 GLU N 1 1
10 7111 1 1 17 GLU O O -1.296 -3.781 0.361 1.00 . A A . 18 GLU O 1 1
10 7112 1 1 17 GLU OE1 O 0.840 -7.835 3.889 1.00 . A A . 18 GLU OE1 1 1
10 7113 1 1 17 GLU OE2 O -1.058 -8.656 3.143 1.00 . A A . 18 GLU OE2 1 1
10 7114 1 1 18 ARG C C -3.528 -2.079 0.758 1.00 . A A . 19 ARG C 1 1
10 7115 1 1 18 ARG CA C -3.623 -3.193 1.781 1.00 . A A . 19 ARG CA 1 1
10 7116 1 1 18 ARG CB C -4.626 -2.834 2.881 1.00 . A A . 19 ARG CB 1 1
10 7117 1 1 18 ARG CD C -5.219 -5.228 3.365 1.00 . A A . 19 ARG CD 1 1
10 7118 1 1 18 ARG CG C -5.752 -3.844 3.030 1.00 . A A . 19 ARG CG 1 1
10 7119 1 1 18 ARG CZ C -6.109 -7.508 3.659 1.00 . A A . 19 ARG CZ 1 1
10 7120 1 1 18 ARG H H -2.208 -3.417 3.326 1.00 . A A . 19 ARG H 1 1
10 7121 1 1 18 ARG HA H -3.947 -4.072 1.285 1.00 . A A . 19 ARG HA 1 1
10 7122 1 1 18 ARG HB2 H -4.103 -2.770 3.823 1.00 . A A . 19 ARG HB2 1 1
10 7123 1 1 18 ARG HB3 H -5.063 -1.873 2.658 1.00 . A A . 19 ARG HB3 1 1
10 7124 1 1 18 ARG HD2 H -4.394 -5.452 2.706 1.00 . A A . 19 ARG HD2 1 1
10 7125 1 1 18 ARG HD3 H -4.870 -5.227 4.388 1.00 . A A . 19 ARG HD3 1 1
10 7126 1 1 18 ARG HE H -7.071 -6.011 2.754 1.00 . A A . 19 ARG HE 1 1
10 7127 1 1 18 ARG HG2 H -6.410 -3.521 3.822 1.00 . A A . 19 ARG HG2 1 1
10 7128 1 1 18 ARG HG3 H -6.301 -3.895 2.100 1.00 . A A . 19 ARG HG3 1 1
10 7129 1 1 18 ARG HH11 H -4.256 -7.227 4.422 1.00 . A A . 19 ARG HH11 1 1
10 7130 1 1 18 ARG HH12 H -4.905 -8.820 4.616 1.00 . A A . 19 ARG HH12 1 1
10 7131 1 1 18 ARG HH21 H -7.927 -8.108 3.010 1.00 . A A . 19 ARG HH21 1 1
10 7132 1 1 18 ARG HH22 H -6.989 -9.322 3.814 1.00 . A A . 19 ARG HH22 1 1
10 7133 1 1 18 ARG N N -2.318 -3.466 2.353 1.00 . A A . 19 ARG N 1 1
10 7134 1 1 18 ARG NE N -6.242 -6.260 3.214 1.00 . A A . 19 ARG NE 1 1
10 7135 1 1 18 ARG NH1 N -4.999 -7.882 4.284 1.00 . A A . 19 ARG NH1 1 1
10 7136 1 1 18 ARG NH2 N -7.088 -8.384 3.479 1.00 . A A . 19 ARG NH2 1 1
10 7137 1 1 18 ARG O O -4.066 -2.172 -0.350 1.00 . A A . 19 ARG O 1 1
10 7138 1 1 19 LEU C C -2.082 -0.260 -1.036 1.00 . A A . 20 LEU C 1 1
10 7139 1 1 19 LEU CA C -2.669 0.138 0.303 1.00 . A A . 20 LEU CA 1 1
10 7140 1 1 19 LEU CB C -1.842 1.243 1.005 1.00 . A A . 20 LEU CB 1 1
10 7141 1 1 19 LEU CD1 C 0.143 1.395 -0.585 1.00 . A A . 20 LEU CD1 1 1
10 7142 1 1 19 LEU CD2 C 0.288 2.337 1.711 1.00 . A A . 20 LEU CD2 1 1
10 7143 1 1 19 LEU CG C -0.302 1.223 0.864 1.00 . A A . 20 LEU CG 1 1
10 7144 1 1 19 LEU H H -2.445 -1.031 2.043 1.00 . A A . 20 LEU H 1 1
10 7145 1 1 19 LEU HA H -3.656 0.532 0.115 1.00 . A A . 20 LEU HA 1 1
10 7146 1 1 19 LEU HB2 H -2.187 2.193 0.630 1.00 . A A . 20 LEU HB2 1 1
10 7147 1 1 19 LEU HB3 H -2.075 1.200 2.059 1.00 . A A . 20 LEU HB3 1 1
10 7148 1 1 19 LEU HD11 H 0.846 2.207 -0.653 1.00 . A A . 20 LEU HD11 1 1
10 7149 1 1 19 LEU HD12 H -0.711 1.614 -1.204 1.00 . A A . 20 LEU HD12 1 1
10 7150 1 1 19 LEU HD13 H 0.614 0.487 -0.928 1.00 . A A . 20 LEU HD13 1 1
10 7151 1 1 19 LEU HD21 H 1.358 2.365 1.578 1.00 . A A . 20 LEU HD21 1 1
10 7152 1 1 19 LEU HD22 H 0.059 2.165 2.751 1.00 . A A . 20 LEU HD22 1 1
10 7153 1 1 19 LEU HD23 H -0.136 3.277 1.406 1.00 . A A . 20 LEU HD23 1 1
10 7154 1 1 19 LEU HG H 0.094 0.287 1.240 1.00 . A A . 20 LEU HG 1 1
10 7155 1 1 19 LEU N N -2.846 -1.021 1.154 1.00 . A A . 20 LEU N 1 1
10 7156 1 1 19 LEU O O -2.574 0.150 -2.072 1.00 . A A . 20 LEU O 1 1
10 7157 1 1 20 VAL C C -1.357 -2.004 -3.260 1.00 . A A . 21 VAL C 1 1
10 7158 1 1 20 VAL CA C -0.374 -1.468 -2.230 1.00 . A A . 21 VAL CA 1 1
10 7159 1 1 20 VAL CB C 0.702 -2.530 -1.939 1.00 . A A . 21 VAL CB 1 1
10 7160 1 1 20 VAL CG1 C 1.745 -2.514 -3.031 1.00 . A A . 21 VAL CG1 1 1
10 7161 1 1 20 VAL CG2 C 1.358 -2.293 -0.584 1.00 . A A . 21 VAL CG2 1 1
10 7162 1 1 20 VAL H H -0.689 -1.339 -0.164 1.00 . A A . 21 VAL H 1 1
10 7163 1 1 20 VAL HA H 0.116 -0.604 -2.650 1.00 . A A . 21 VAL HA 1 1
10 7164 1 1 20 VAL HB H 0.233 -3.503 -1.929 1.00 . A A . 21 VAL HB 1 1
10 7165 1 1 20 VAL HG11 H 2.117 -3.508 -3.189 1.00 . A A . 21 VAL HG11 1 1
10 7166 1 1 20 VAL HG12 H 2.556 -1.873 -2.737 1.00 . A A . 21 VAL HG12 1 1
10 7167 1 1 20 VAL HG13 H 1.305 -2.143 -3.943 1.00 . A A . 21 VAL HG13 1 1
10 7168 1 1 20 VAL HG21 H 1.180 -1.276 -0.271 1.00 . A A . 21 VAL HG21 1 1
10 7169 1 1 20 VAL HG22 H 2.421 -2.462 -0.663 1.00 . A A . 21 VAL HG22 1 1
10 7170 1 1 20 VAL HG23 H 0.938 -2.972 0.142 1.00 . A A . 21 VAL HG23 1 1
10 7171 1 1 20 VAL N N -1.036 -1.042 -1.019 1.00 . A A . 21 VAL N 1 1
10 7172 1 1 20 VAL O O -1.299 -1.623 -4.429 1.00 . A A . 21 VAL O 1 1
10 7173 1 1 21 GLN C C -4.186 -2.448 -4.374 1.00 . A A . 22 GLN C 1 1
10 7174 1 1 21 GLN CA C -3.209 -3.473 -3.796 1.00 . A A . 22 GLN CA 1 1
10 7175 1 1 21 GLN CB C -3.978 -4.628 -3.152 1.00 . A A . 22 GLN CB 1 1
10 7176 1 1 21 GLN CD C -5.686 -6.339 -3.883 1.00 . A A . 22 GLN CD 1 1
10 7177 1 1 21 GLN CG C -4.308 -5.752 -4.120 1.00 . A A . 22 GLN CG 1 1
10 7178 1 1 21 GLN H H -2.245 -3.189 -1.899 1.00 . A A . 22 GLN H 1 1
10 7179 1 1 21 GLN HA H -2.646 -3.848 -4.617 1.00 . A A . 22 GLN HA 1 1
10 7180 1 1 21 GLN HB2 H -3.383 -5.037 -2.348 1.00 . A A . 22 GLN HB2 1 1
10 7181 1 1 21 GLN HB3 H -4.903 -4.248 -2.746 1.00 . A A . 22 GLN HB3 1 1
10 7182 1 1 21 GLN HE21 H -5.054 -7.203 -2.207 1.00 . A A . 22 GLN HE21 1 1
10 7183 1 1 21 GLN HE22 H -6.712 -7.474 -2.612 1.00 . A A . 22 GLN HE22 1 1
10 7184 1 1 21 GLN HG2 H -4.269 -5.365 -5.128 1.00 . A A . 22 GLN HG2 1 1
10 7185 1 1 21 GLN HG3 H -3.574 -6.536 -4.008 1.00 . A A . 22 GLN HG3 1 1
10 7186 1 1 21 GLN N N -2.246 -2.897 -2.847 1.00 . A A . 22 GLN N 1 1
10 7187 1 1 21 GLN NE2 N -5.833 -7.080 -2.790 1.00 . A A . 22 GLN NE2 1 1
10 7188 1 1 21 GLN O O -4.146 -2.135 -5.578 1.00 . A A . 22 GLN O 1 1
10 7189 1 1 21 GLN OE1 O -6.608 -6.130 -4.670 1.00 . A A . 22 GLN OE1 1 1
10 7190 1 1 22 GLN C C -5.322 0.127 -4.818 1.00 . A A . 23 GLN C 1 1
10 7191 1 1 22 GLN CA C -6.036 -0.949 -4.001 1.00 . A A . 23 GLN CA 1 1
10 7192 1 1 22 GLN CB C -6.787 -0.346 -2.811 1.00 . A A . 23 GLN CB 1 1
10 7193 1 1 22 GLN CD C -8.099 -2.510 -2.687 1.00 . A A . 23 GLN CD 1 1
10 7194 1 1 22 GLN CG C -7.445 -1.382 -1.910 1.00 . A A . 23 GLN CG 1 1
10 7195 1 1 22 GLN H H -5.059 -2.201 -2.588 1.00 . A A . 23 GLN H 1 1
10 7196 1 1 22 GLN HA H -6.740 -1.462 -4.641 1.00 . A A . 23 GLN HA 1 1
10 7197 1 1 22 GLN HB2 H -6.092 0.223 -2.214 1.00 . A A . 23 GLN HB2 1 1
10 7198 1 1 22 GLN HB3 H -7.556 0.314 -3.183 1.00 . A A . 23 GLN HB3 1 1
10 7199 1 1 22 GLN HE21 H -7.112 -3.857 -1.609 1.00 . A A . 23 GLN HE21 1 1
10 7200 1 1 22 GLN HE22 H -8.164 -4.492 -2.822 1.00 . A A . 23 GLN HE22 1 1
10 7201 1 1 22 GLN HG2 H -6.695 -1.804 -1.259 1.00 . A A . 23 GLN HG2 1 1
10 7202 1 1 22 GLN HG3 H -8.201 -0.892 -1.315 1.00 . A A . 23 GLN HG3 1 1
10 7203 1 1 22 GLN N N -5.064 -1.925 -3.536 1.00 . A A . 23 GLN N 1 1
10 7204 1 1 22 GLN NE2 N -7.758 -3.744 -2.337 1.00 . A A . 23 GLN NE2 1 1
10 7205 1 1 22 GLN O O -5.735 0.475 -5.924 1.00 . A A . 23 GLN O 1 1
10 7206 1 1 22 GLN OE1 O -8.903 -2.274 -3.589 1.00 . A A . 23 GLN OE1 1 1
10 7207 1 1 23 PHE C C -3.045 1.282 -6.285 1.00 . A A . 24 PHE C 1 1
10 7208 1 1 23 PHE CA C -3.400 1.640 -4.871 1.00 . A A . 24 PHE CA 1 1
10 7209 1 1 23 PHE CB C -2.174 1.970 -4.040 1.00 . A A . 24 PHE CB 1 1
10 7210 1 1 23 PHE CD1 C -2.716 4.361 -3.656 1.00 . A A . 24 PHE CD1 1 1
10 7211 1 1 23 PHE CD2 C -2.721 2.890 -1.787 1.00 . A A . 24 PHE CD2 1 1
10 7212 1 1 23 PHE CE1 C -3.118 5.395 -2.848 1.00 . A A . 24 PHE CE1 1 1
10 7213 1 1 23 PHE CE2 C -3.144 3.908 -0.981 1.00 . A A . 24 PHE CE2 1 1
10 7214 1 1 23 PHE CG C -2.507 3.100 -3.132 1.00 . A A . 24 PHE CG 1 1
10 7215 1 1 23 PHE CZ C -3.341 5.164 -1.507 1.00 . A A . 24 PHE CZ 1 1
10 7216 1 1 23 PHE H H -3.969 0.279 -3.378 1.00 . A A . 24 PHE H 1 1
10 7217 1 1 23 PHE HA H -4.009 2.526 -4.916 1.00 . A A . 24 PHE HA 1 1
10 7218 1 1 23 PHE HB2 H -1.881 1.115 -3.454 1.00 . A A . 24 PHE HB2 1 1
10 7219 1 1 23 PHE HB3 H -1.371 2.271 -4.684 1.00 . A A . 24 PHE HB3 1 1
10 7220 1 1 23 PHE HD1 H -2.540 4.536 -4.707 1.00 . A A . 24 PHE HD1 1 1
10 7221 1 1 23 PHE HD2 H -2.561 1.919 -1.370 1.00 . A A . 24 PHE HD2 1 1
10 7222 1 1 23 PHE HE1 H -3.271 6.379 -3.264 1.00 . A A . 24 PHE HE1 1 1
10 7223 1 1 23 PHE HE2 H -3.304 3.733 0.070 1.00 . A A . 24 PHE HE2 1 1
10 7224 1 1 23 PHE HZ H -3.714 5.956 -0.874 1.00 . A A . 24 PHE HZ 1 1
10 7225 1 1 23 PHE N N -4.234 0.624 -4.251 1.00 . A A . 24 PHE N 1 1
10 7226 1 1 23 PHE O O -3.126 2.128 -7.175 1.00 . A A . 24 PHE O 1 1
10 7227 1 1 24 ALA C C -3.445 0.171 -8.728 1.00 . A A . 25 ALA C 1 1
10 7228 1 1 24 ALA CA C -2.345 -0.391 -7.856 1.00 . A A . 25 ALA CA 1 1
10 7229 1 1 24 ALA CB C -2.269 -1.907 -7.959 1.00 . A A . 25 ALA CB 1 1
10 7230 1 1 24 ALA H H -2.630 -0.614 -5.774 1.00 . A A . 25 ALA H 1 1
10 7231 1 1 24 ALA HA H -1.398 0.042 -8.134 1.00 . A A . 25 ALA HA 1 1
10 7232 1 1 24 ALA HB1 H -3.251 -2.303 -8.167 1.00 . A A . 25 ALA HB1 1 1
10 7233 1 1 24 ALA HB2 H -1.906 -2.314 -7.026 1.00 . A A . 25 ALA HB2 1 1
10 7234 1 1 24 ALA HB3 H -1.593 -2.181 -8.757 1.00 . A A . 25 ALA HB3 1 1
10 7235 1 1 24 ALA N N -2.667 0.030 -6.512 1.00 . A A . 25 ALA N 1 1
10 7236 1 1 24 ALA O O -3.191 0.826 -9.739 1.00 . A A . 25 ALA O 1 1
10 7237 1 1 25 ASP C C -5.698 2.104 -8.948 1.00 . A A . 26 ASP C 1 1
10 7238 1 1 25 ASP CA C -5.827 0.564 -8.948 1.00 . A A . 26 ASP CA 1 1
10 7239 1 1 25 ASP CB C -7.128 0.140 -8.261 1.00 . A A . 26 ASP CB 1 1
10 7240 1 1 25 ASP CG C -8.133 -0.440 -9.237 1.00 . A A . 26 ASP CG 1 1
10 7241 1 1 25 ASP H H -4.802 -0.494 -7.406 1.00 . A A . 26 ASP H 1 1
10 7242 1 1 25 ASP HA H -5.825 0.209 -9.969 1.00 . A A . 26 ASP HA 1 1
10 7243 1 1 25 ASP HB2 H -6.906 -0.609 -7.516 1.00 . A A . 26 ASP HB2 1 1
10 7244 1 1 25 ASP HB3 H -7.572 0.999 -7.782 1.00 . A A . 26 ASP HB3 1 1
10 7245 1 1 25 ASP N N -4.676 -0.014 -8.264 1.00 . A A . 26 ASP N 1 1
10 7246 1 1 25 ASP O O -5.829 2.747 -9.990 1.00 . A A . 26 ASP O 1 1
10 7247 1 1 25 ASP OD1 O -8.145 -0.005 -10.407 1.00 . A A . 26 ASP OD1 1 1
10 7248 1 1 25 ASP OD2 O -8.909 -1.331 -8.829 1.00 . A A . 26 ASP OD2 1 1
10 7249 1 1 26 ALA C C -4.296 4.733 -8.632 1.00 . A A . 27 ALA C 1 1
10 7250 1 1 26 ALA CA C -5.253 4.133 -7.593 1.00 . A A . 27 ALA CA 1 1
10 7251 1 1 26 ALA CB C -4.720 4.438 -6.205 1.00 . A A . 27 ALA CB 1 1
10 7252 1 1 26 ALA H H -5.322 2.099 -6.978 1.00 . A A . 27 ALA H 1 1
10 7253 1 1 26 ALA HA H -6.218 4.604 -7.662 1.00 . A A . 27 ALA HA 1 1
10 7254 1 1 26 ALA HB1 H -3.744 4.894 -6.277 1.00 . A A . 27 ALA HB1 1 1
10 7255 1 1 26 ALA HB2 H -4.648 3.525 -5.648 1.00 . A A . 27 ALA HB2 1 1
10 7256 1 1 26 ALA HB3 H -5.394 5.114 -5.703 1.00 . A A . 27 ALA HB3 1 1
10 7257 1 1 26 ALA N N -5.424 2.676 -7.763 1.00 . A A . 27 ALA N 1 1
10 7258 1 1 26 ALA O O -4.712 5.385 -9.591 1.00 . A A . 27 ALA O 1 1
10 7259 1 1 27 GLY C C -0.562 4.811 -8.618 1.00 . A A . 28 GLY C 1 1
10 7260 1 1 27 GLY CA C -1.938 5.018 -9.254 1.00 . A A . 28 GLY CA 1 1
10 7261 1 1 27 GLY H H -2.767 3.990 -7.602 1.00 . A A . 28 GLY H 1 1
10 7262 1 1 27 GLY HA2 H -1.972 4.501 -10.202 1.00 . A A . 28 GLY HA2 1 1
10 7263 1 1 27 GLY HA3 H -2.093 6.074 -9.421 1.00 . A A . 28 GLY HA3 1 1
10 7264 1 1 27 GLY N N -3.004 4.509 -8.394 1.00 . A A . 28 GLY N 1 1
10 7265 1 1 27 GLY O O 0.456 5.280 -9.127 1.00 . A A . 28 GLY O 1 1
10 7266 1 1 28 ILE C C 1.057 2.338 -7.127 1.00 . A A . 29 ILE C 1 1
10 7267 1 1 28 ILE CA C 0.618 3.751 -6.725 1.00 . A A . 29 ILE CA 1 1
10 7268 1 1 28 ILE CB C 0.323 3.906 -5.201 1.00 . A A . 29 ILE CB 1 1
10 7269 1 1 28 ILE CD1 C 0.061 6.434 -5.327 1.00 . A A . 29 ILE CD1 1 1
10 7270 1 1 28 ILE CG1 C 0.815 5.271 -4.719 1.00 . A A . 29 ILE CG1 1 1
10 7271 1 1 28 ILE CG2 C 0.930 2.802 -4.343 1.00 . A A . 29 ILE CG2 1 1
10 7272 1 1 28 ILE H H -1.421 3.753 -7.175 1.00 . A A . 29 ILE H 1 1
10 7273 1 1 28 ILE HA H 1.401 4.448 -6.997 1.00 . A A . 29 ILE HA 1 1
10 7274 1 1 28 ILE HB H -0.745 3.870 -5.072 1.00 . A A . 29 ILE HB 1 1
10 7275 1 1 28 ILE HD11 H 0.587 6.786 -6.203 1.00 . A A . 29 ILE HD11 1 1
10 7276 1 1 28 ILE HD12 H -0.011 7.234 -4.604 1.00 . A A . 29 ILE HD12 1 1
10 7277 1 1 28 ILE HD13 H -0.931 6.111 -5.608 1.00 . A A . 29 ILE HD13 1 1
10 7278 1 1 28 ILE HG12 H 0.703 5.330 -3.648 1.00 . A A . 29 ILE HG12 1 1
10 7279 1 1 28 ILE HG13 H 1.859 5.382 -4.974 1.00 . A A . 29 ILE HG13 1 1
10 7280 1 1 28 ILE HG21 H 0.503 2.845 -3.352 1.00 . A A . 29 ILE HG21 1 1
10 7281 1 1 28 ILE HG22 H 1.997 2.943 -4.278 1.00 . A A . 29 ILE HG22 1 1
10 7282 1 1 28 ILE HG23 H 0.716 1.839 -4.783 1.00 . A A . 29 ILE HG23 1 1
10 7283 1 1 28 ILE N N -0.565 4.090 -7.500 1.00 . A A . 29 ILE N 1 1
10 7284 1 1 28 ILE O O 0.488 1.776 -8.065 1.00 . A A . 29 ILE O 1 1
10 7285 1 1 29 ARG C C 1.706 -0.636 -6.391 1.00 . A A . 30 ARG C 1 1
10 7286 1 1 29 ARG CA C 2.585 0.474 -6.960 1.00 . A A . 30 ARG CA 1 1
10 7287 1 1 29 ARG CB C 4.038 0.259 -6.553 1.00 . A A . 30 ARG CB 1 1
10 7288 1 1 29 ARG CD C 5.124 0.505 -8.806 1.00 . A A . 30 ARG CD 1 1
10 7289 1 1 29 ARG CG C 4.869 -0.424 -7.629 1.00 . A A . 30 ARG CG 1 1
10 7290 1 1 29 ARG CZ C 7.266 1.707 -8.547 1.00 . A A . 30 ARG CZ 1 1
10 7291 1 1 29 ARG H H 2.619 2.295 -5.846 1.00 . A A . 30 ARG H 1 1
10 7292 1 1 29 ARG HA H 2.519 0.440 -8.037 1.00 . A A . 30 ARG HA 1 1
10 7293 1 1 29 ARG HB2 H 4.482 1.220 -6.344 1.00 . A A . 30 ARG HB2 1 1
10 7294 1 1 29 ARG HB3 H 4.069 -0.348 -5.661 1.00 . A A . 30 ARG HB3 1 1
10 7295 1 1 29 ARG HD2 H 5.632 -0.048 -9.582 1.00 . A A . 30 ARG HD2 1 1
10 7296 1 1 29 ARG HD3 H 4.174 0.855 -9.180 1.00 . A A . 30 ARG HD3 1 1
10 7297 1 1 29 ARG HE H 5.473 2.441 -8.068 1.00 . A A . 30 ARG HE 1 1
10 7298 1 1 29 ARG HG2 H 5.816 -0.722 -7.205 1.00 . A A . 30 ARG HG2 1 1
10 7299 1 1 29 ARG HG3 H 4.338 -1.297 -7.978 1.00 . A A . 30 ARG HG3 1 1
10 7300 1 1 29 ARG HH11 H 7.455 -0.162 -9.299 1.00 . A A . 30 ARG HH11 1 1
10 7301 1 1 29 ARG HH12 H 8.935 0.714 -9.111 1.00 . A A . 30 ARG HH12 1 1
10 7302 1 1 29 ARG HH21 H 7.422 3.585 -7.820 1.00 . A A . 30 ARG HH21 1 1
10 7303 1 1 29 ARG HH22 H 8.918 2.838 -8.270 1.00 . A A . 30 ARG HH22 1 1
10 7304 1 1 29 ARG N N 2.116 1.792 -6.536 1.00 . A A . 30 ARG N 1 1
10 7305 1 1 29 ARG NE N 5.940 1.658 -8.428 1.00 . A A . 30 ARG NE 1 1
10 7306 1 1 29 ARG NH1 N 7.939 0.666 -9.025 1.00 . A A . 30 ARG NH1 1 1
10 7307 1 1 29 ARG NH2 N 7.922 2.800 -8.183 1.00 . A A . 30 ARG NH2 1 1
10 7308 1 1 29 ARG O O 0.968 -0.429 -5.425 1.00 . A A . 30 ARG O 1 1
10 7309 1 1 30 LYS C C 1.602 -3.831 -5.583 1.00 . A A . 31 LYS C 1 1
10 7310 1 1 30 LYS CA C 0.965 -2.962 -6.659 1.00 . A A . 31 LYS CA 1 1
10 7311 1 1 30 LYS CB C 0.678 -3.812 -7.897 1.00 . A A . 31 LYS CB 1 1
10 7312 1 1 30 LYS CD C 1.782 -4.691 -9.978 1.00 . A A . 31 LYS CD 1 1
10 7313 1 1 30 LYS CE C 2.581 -3.659 -10.759 1.00 . A A . 31 LYS CE 1 1
10 7314 1 1 30 LYS CG C 1.912 -4.483 -8.476 1.00 . A A . 31 LYS CG 1 1
10 7315 1 1 30 LYS H H 2.383 -1.873 -7.793 1.00 . A A . 31 LYS H 1 1
10 7316 1 1 30 LYS HA H 0.027 -2.589 -6.280 1.00 . A A . 31 LYS HA 1 1
10 7317 1 1 30 LYS HB2 H -0.034 -4.582 -7.635 1.00 . A A . 31 LYS HB2 1 1
10 7318 1 1 30 LYS HB3 H 0.246 -3.182 -8.661 1.00 . A A . 31 LYS HB3 1 1
10 7319 1 1 30 LYS HD2 H 2.148 -5.676 -10.228 1.00 . A A . 31 LYS HD2 1 1
10 7320 1 1 30 LYS HD3 H 0.741 -4.611 -10.254 1.00 . A A . 31 LYS HD3 1 1
10 7321 1 1 30 LYS HE2 H 1.894 -3.004 -11.272 1.00 . A A . 31 LYS HE2 1 1
10 7322 1 1 30 LYS HE3 H 3.178 -3.082 -10.066 1.00 . A A . 31 LYS HE3 1 1
10 7323 1 1 30 LYS HG2 H 2.773 -3.862 -8.282 1.00 . A A . 31 LYS HG2 1 1
10 7324 1 1 30 LYS HG3 H 2.045 -5.444 -7.999 1.00 . A A . 31 LYS HG3 1 1
10 7325 1 1 30 LYS HZ1 H 3.608 -3.664 -12.578 1.00 . A A . 31 LYS HZ1 1 1
10 7326 1 1 30 LYS HZ2 H 3.074 -5.192 -12.088 1.00 . A A . 31 LYS HZ2 1 1
10 7327 1 1 30 LYS HZ3 H 4.412 -4.483 -11.335 1.00 . A A . 31 LYS HZ3 1 1
10 7328 1 1 30 LYS N N 1.780 -1.802 -7.030 1.00 . A A . 31 LYS N 1 1
10 7329 1 1 30 LYS NZ N 3.481 -4.294 -11.760 1.00 . A A . 31 LYS NZ 1 1
10 7330 1 1 30 LYS O O 2.783 -3.696 -5.265 1.00 . A A . 31 LYS O 1 1
10 7331 1 1 31 SER C C 1.808 -6.893 -4.459 1.00 . A A . 32 SER C 1 1
10 7332 1 1 31 SER CA C 1.182 -5.609 -3.943 1.00 . A A . 32 SER CA 1 1
10 7333 1 1 31 SER CB C -0.020 -5.946 -3.060 1.00 . A A . 32 SER CB 1 1
10 7334 1 1 31 SER H H -0.155 -4.738 -5.319 1.00 . A A . 32 SER H 1 1
10 7335 1 1 31 SER HA H 1.908 -5.096 -3.345 1.00 . A A . 32 SER HA 1 1
10 7336 1 1 31 SER HB2 H -0.683 -5.095 -3.020 1.00 . A A . 32 SER HB2 1 1
10 7337 1 1 31 SER HB3 H -0.545 -6.792 -3.477 1.00 . A A . 32 SER HB3 1 1
10 7338 1 1 31 SER HG H -0.224 -5.878 -1.113 1.00 . A A . 32 SER HG 1 1
10 7339 1 1 31 SER N N 0.774 -4.710 -5.016 1.00 . A A . 32 SER N 1 1
10 7340 1 1 31 SER O O 1.649 -7.255 -5.625 1.00 . A A . 32 SER O 1 1
10 7341 1 1 31 SER OG O 0.389 -6.266 -1.741 1.00 . A A . 32 SER OG 1 1
10 7342 1 1 32 ALA C C 4.680 -8.581 -4.125 1.00 . A A . 33 ALA C 1 1
10 7343 1 1 32 ALA CA C 3.204 -8.830 -3.846 1.00 . A A . 33 ALA CA 1 1
10 7344 1 1 32 ALA CB C 2.556 -9.567 -5.014 1.00 . A A . 33 ALA CB 1 1
10 7345 1 1 32 ALA H H 2.588 -7.207 -2.647 1.00 . A A . 33 ALA H 1 1
10 7346 1 1 32 ALA HA H 3.121 -9.457 -2.969 1.00 . A A . 33 ALA HA 1 1
10 7347 1 1 32 ALA HB1 H 1.489 -9.403 -4.994 1.00 . A A . 33 ALA HB1 1 1
10 7348 1 1 32 ALA HB2 H 2.759 -10.624 -4.930 1.00 . A A . 33 ALA HB2 1 1
10 7349 1 1 32 ALA HB3 H 2.959 -9.195 -5.944 1.00 . A A . 33 ALA HB3 1 1
10 7350 1 1 32 ALA N N 2.520 -7.572 -3.554 1.00 . A A . 33 ALA N 1 1
10 7351 1 1 32 ALA O O 5.236 -9.103 -5.091 1.00 . A A . 33 ALA O 1 1
10 7352 1 1 33 ASP C C 6.976 -6.640 -4.695 1.00 . A A . 34 ASP C 1 1
10 7353 1 1 33 ASP CA C 6.736 -7.470 -3.436 1.00 . A A . 34 ASP CA 1 1
10 7354 1 1 33 ASP CB C 7.560 -8.760 -3.497 1.00 . A A . 34 ASP CB 1 1
10 7355 1 1 33 ASP CG C 8.885 -8.635 -2.773 1.00 . A A . 34 ASP CG 1 1
10 7356 1 1 33 ASP H H 4.821 -7.385 -2.505 1.00 . A A . 34 ASP H 1 1
10 7357 1 1 33 ASP HA H 7.053 -6.895 -2.580 1.00 . A A . 34 ASP HA 1 1
10 7358 1 1 33 ASP HB2 H 6.996 -9.561 -3.043 1.00 . A A . 34 ASP HB2 1 1
10 7359 1 1 33 ASP HB3 H 7.756 -9.005 -4.531 1.00 . A A . 34 ASP HB3 1 1
10 7360 1 1 33 ASP N N 5.317 -7.779 -3.269 1.00 . A A . 34 ASP N 1 1
10 7361 1 1 33 ASP O O 6.769 -7.110 -5.814 1.00 . A A . 34 ASP O 1 1
10 7362 1 1 33 ASP OD1 O 9.710 -7.794 -3.187 1.00 . A A . 34 ASP OD1 1 1
10 7363 1 1 33 ASP OD2 O 9.098 -9.376 -1.790 1.00 . A A . 34 ASP OD2 1 1
10 7364 1 1 34 ASP C C 8.135 -3.128 -5.029 1.00 . A A . 35 ASP C 1 1
10 7365 1 1 34 ASP CA C 7.689 -4.474 -5.598 1.00 . A A . 35 ASP CA 1 1
10 7366 1 1 34 ASP CB C 6.442 -4.307 -6.472 1.00 . A A . 35 ASP CB 1 1
10 7367 1 1 34 ASP CG C 6.787 -4.072 -7.931 1.00 . A A . 35 ASP CG 1 1
10 7368 1 1 34 ASP H H 7.555 -5.097 -3.566 1.00 . A A . 35 ASP H 1 1
10 7369 1 1 34 ASP HA H 8.492 -4.889 -6.192 1.00 . A A . 35 ASP HA 1 1
10 7370 1 1 34 ASP HB2 H 5.838 -5.198 -6.404 1.00 . A A . 35 ASP HB2 1 1
10 7371 1 1 34 ASP HB3 H 5.871 -3.462 -6.117 1.00 . A A . 35 ASP HB3 1 1
10 7372 1 1 34 ASP N N 7.414 -5.402 -4.493 1.00 . A A . 35 ASP N 1 1
10 7373 1 1 34 ASP O O 8.766 -3.089 -3.969 1.00 . A A . 35 ASP O 1 1
10 7374 1 1 34 ASP OD1 O 7.937 -3.673 -8.212 1.00 . A A . 35 ASP OD1 1 1
10 7375 1 1 34 ASP OD2 O 5.908 -4.288 -8.791 1.00 . A A . 35 ASP OD2 1 1
10 7376 1 1 35 SER C C 6.923 0.210 -5.004 1.00 . A A . 36 SER C 1 1
10 7377 1 1 35 SER CA C 8.141 -0.702 -5.120 1.00 . A A . 36 SER CA 1 1
10 7378 1 1 35 SER CB C 9.222 -0.042 -5.980 1.00 . A A . 36 SER CB 1 1
10 7379 1 1 35 SER H H 7.228 -2.067 -6.476 1.00 . A A . 36 SER H 1 1
10 7380 1 1 35 SER HA H 8.532 -0.870 -4.122 1.00 . A A . 36 SER HA 1 1
10 7381 1 1 35 SER HB2 H 9.984 -0.770 -6.217 1.00 . A A . 36 SER HB2 1 1
10 7382 1 1 35 SER HB3 H 8.777 0.323 -6.893 1.00 . A A . 36 SER HB3 1 1
10 7383 1 1 35 SER HG H 9.997 0.795 -4.388 1.00 . A A . 36 SER HG 1 1
10 7384 1 1 35 SER N N 7.773 -2.014 -5.662 1.00 . A A . 36 SER N 1 1
10 7385 1 1 35 SER O O 6.560 0.910 -5.947 1.00 . A A . 36 SER O 1 1
10 7386 1 1 35 SER OG O 9.825 1.044 -5.299 1.00 . A A . 36 SER OG 1 1
10 7387 1 1 36 VAL C C 5.315 2.083 -2.575 1.00 . A A . 37 VAL C 1 1
10 7388 1 1 36 VAL CA C 5.085 0.935 -3.549 1.00 . A A . 37 VAL CA 1 1
10 7389 1 1 36 VAL CB C 4.005 0.013 -2.972 1.00 . A A . 37 VAL CB 1 1
10 7390 1 1 36 VAL CG1 C 4.038 -0.005 -1.447 1.00 . A A . 37 VAL CG1 1 1
10 7391 1 1 36 VAL CG2 C 2.638 0.429 -3.482 1.00 . A A . 37 VAL CG2 1 1
10 7392 1 1 36 VAL H H 6.630 -0.435 -3.148 1.00 . A A . 37 VAL H 1 1
10 7393 1 1 36 VAL HA H 4.719 1.338 -4.478 1.00 . A A . 37 VAL HA 1 1
10 7394 1 1 36 VAL HB H 4.213 -0.986 -3.317 1.00 . A A . 37 VAL HB 1 1
10 7395 1 1 36 VAL HG11 H 5.054 -0.159 -1.111 1.00 . A A . 37 VAL HG11 1 1
10 7396 1 1 36 VAL HG12 H 3.412 -0.806 -1.083 1.00 . A A . 37 VAL HG12 1 1
10 7397 1 1 36 VAL HG13 H 3.672 0.938 -1.068 1.00 . A A . 37 VAL HG13 1 1
10 7398 1 1 36 VAL HG21 H 2.045 0.811 -2.664 1.00 . A A . 37 VAL HG21 1 1
10 7399 1 1 36 VAL HG22 H 2.146 -0.422 -3.915 1.00 . A A . 37 VAL HG22 1 1
10 7400 1 1 36 VAL HG23 H 2.753 1.194 -4.232 1.00 . A A . 37 VAL HG23 1 1
10 7401 1 1 36 VAL N N 6.290 0.165 -3.836 1.00 . A A . 37 VAL N 1 1
10 7402 1 1 36 VAL O O 6.407 2.264 -2.045 1.00 . A A . 37 VAL O 1 1
10 7403 1 1 37 SER C C 3.665 3.619 -0.073 1.00 . A A . 38 SER C 1 1
10 7404 1 1 37 SER CA C 4.338 3.969 -1.409 1.00 . A A . 38 SER CA 1 1
10 7405 1 1 37 SER CB C 3.676 5.208 -2.017 1.00 . A A . 38 SER CB 1 1
10 7406 1 1 37 SER H H 3.407 2.658 -2.777 1.00 . A A . 38 SER H 1 1
10 7407 1 1 37 SER HA H 5.377 4.174 -1.246 1.00 . A A . 38 SER HA 1 1
10 7408 1 1 37 SER HB2 H 2.791 4.912 -2.559 1.00 . A A . 38 SER HB2 1 1
10 7409 1 1 37 SER HB3 H 3.402 5.891 -1.227 1.00 . A A . 38 SER HB3 1 1
10 7410 1 1 37 SER HG H 4.331 6.803 -2.945 1.00 . A A . 38 SER HG 1 1
10 7411 1 1 37 SER N N 4.258 2.854 -2.333 1.00 . A A . 38 SER N 1 1
10 7412 1 1 37 SER O O 2.496 3.251 -0.047 1.00 . A A . 38 SER O 1 1
10 7413 1 1 37 SER OG O 4.556 5.871 -2.908 1.00 . A A . 38 SER OG 1 1
10 7414 1 1 38 ALA C C 3.141 4.653 2.920 1.00 . A A . 39 ALA C 1 1
10 7415 1 1 38 ALA CA C 3.872 3.445 2.357 1.00 . A A . 39 ALA CA 1 1
10 7416 1 1 38 ALA CB C 4.992 3.026 3.295 1.00 . A A . 39 ALA CB 1 1
10 7417 1 1 38 ALA H H 5.324 4.035 0.960 1.00 . A A . 39 ALA H 1 1
10 7418 1 1 38 ALA HA H 3.179 2.622 2.266 1.00 . A A . 39 ALA HA 1 1
10 7419 1 1 38 ALA HB1 H 5.575 3.893 3.570 1.00 . A A . 39 ALA HB1 1 1
10 7420 1 1 38 ALA HB2 H 5.628 2.309 2.800 1.00 . A A . 39 ALA HB2 1 1
10 7421 1 1 38 ALA HB3 H 4.570 2.580 4.184 1.00 . A A . 39 ALA HB3 1 1
10 7422 1 1 38 ALA N N 4.405 3.741 1.033 1.00 . A A . 39 ALA N 1 1
10 7423 1 1 38 ALA O O 3.393 5.786 2.512 1.00 . A A . 39 ALA O 1 1
10 7424 1 1 39 GLN C C 0.380 5.964 3.450 1.00 . A A . 40 GLN C 1 1
10 7425 1 1 39 GLN CA C 1.428 5.480 4.440 1.00 . A A . 40 GLN CA 1 1
10 7426 1 1 39 GLN CB C 2.327 6.640 4.879 1.00 . A A . 40 GLN CB 1 1
10 7427 1 1 39 GLN CD C 2.591 8.449 6.624 1.00 . A A . 40 GLN CD 1 1
10 7428 1 1 39 GLN CG C 2.155 7.024 6.340 1.00 . A A . 40 GLN CG 1 1
10 7429 1 1 39 GLN H H 2.045 3.481 4.116 1.00 . A A . 40 GLN H 1 1
10 7430 1 1 39 GLN HA H 0.917 5.078 5.301 1.00 . A A . 40 GLN HA 1 1
10 7431 1 1 39 GLN HB2 H 3.359 6.360 4.724 1.00 . A A . 40 GLN HB2 1 1
10 7432 1 1 39 GLN HB3 H 2.103 7.506 4.274 1.00 . A A . 40 GLN HB3 1 1
10 7433 1 1 39 GLN HE21 H 4.476 7.983 6.201 1.00 . A A . 40 GLN HE21 1 1
10 7434 1 1 39 GLN HE22 H 4.192 9.626 6.656 1.00 . A A . 40 GLN HE22 1 1
10 7435 1 1 39 GLN HG2 H 1.114 6.923 6.606 1.00 . A A . 40 GLN HG2 1 1
10 7436 1 1 39 GLN HG3 H 2.747 6.355 6.947 1.00 . A A . 40 GLN HG3 1 1
10 7437 1 1 39 GLN N N 2.216 4.406 3.844 1.00 . A A . 40 GLN N 1 1
10 7438 1 1 39 GLN NE2 N 3.883 8.713 6.479 1.00 . A A . 40 GLN NE2 1 1
10 7439 1 1 39 GLN O O -0.407 6.862 3.750 1.00 . A A . 40 GLN O 1 1
10 7440 1 1 39 GLN OE1 O 1.774 9.302 6.969 1.00 . A A . 40 GLN OE1 1 1
10 7441 1 1 40 GLU C C -1.973 5.176 1.608 1.00 . A A . 41 GLU C 1 1
10 7442 1 1 40 GLU CA C -0.593 5.703 1.247 1.00 . A A . 41 GLU CA 1 1
10 7443 1 1 40 GLU CB C -0.142 5.181 -0.120 1.00 . A A . 41 GLU CB 1 1
10 7444 1 1 40 GLU CD C 0.059 7.435 -1.239 1.00 . A A . 41 GLU CD 1 1
10 7445 1 1 40 GLU CG C 0.765 6.146 -0.864 1.00 . A A . 41 GLU CG 1 1
10 7446 1 1 40 GLU H H 1.005 4.637 2.091 1.00 . A A . 41 GLU H 1 1
10 7447 1 1 40 GLU HA H -0.645 6.770 1.208 1.00 . A A . 41 GLU HA 1 1
10 7448 1 1 40 GLU HB2 H 0.395 4.254 0.017 1.00 . A A . 41 GLU HB2 1 1
10 7449 1 1 40 GLU HB3 H -1.011 4.997 -0.729 1.00 . A A . 41 GLU HB3 1 1
10 7450 1 1 40 GLU HG2 H 1.608 6.386 -0.234 1.00 . A A . 41 GLU HG2 1 1
10 7451 1 1 40 GLU HG3 H 1.115 5.669 -1.766 1.00 . A A . 41 GLU HG3 1 1
10 7452 1 1 40 GLU N N 0.365 5.351 2.270 1.00 . A A . 41 GLU N 1 1
10 7453 1 1 40 GLU O O -2.972 5.650 1.075 1.00 . A A . 41 GLU O 1 1
10 7454 1 1 40 GLU OE1 O -0.556 7.481 -2.325 1.00 . A A . 41 GLU OE1 1 1
10 7455 1 1 40 GLU OE2 O 0.123 8.399 -0.447 1.00 . A A . 41 GLU OE2 1 1
10 7456 1 1 41 LYS C C -4.443 4.663 2.942 1.00 . A A . 42 LYS C 1 1
10 7457 1 1 41 LYS CA C -3.305 3.631 2.972 1.00 . A A . 42 LYS CA 1 1
10 7458 1 1 41 LYS CB C -3.163 3.060 4.384 1.00 . A A . 42 LYS CB 1 1
10 7459 1 1 41 LYS CD C -5.190 3.372 5.838 1.00 . A A . 42 LYS CD 1 1
10 7460 1 1 41 LYS CE C -5.754 2.644 7.047 1.00 . A A . 42 LYS CE 1 1
10 7461 1 1 41 LYS CG C -4.438 2.425 4.916 1.00 . A A . 42 LYS CG 1 1
10 7462 1 1 41 LYS H H -1.187 3.869 2.938 1.00 . A A . 42 LYS H 1 1
10 7463 1 1 41 LYS HA H -3.551 2.829 2.296 1.00 . A A . 42 LYS HA 1 1
10 7464 1 1 41 LYS HB2 H -2.388 2.307 4.378 1.00 . A A . 42 LYS HB2 1 1
10 7465 1 1 41 LYS HB3 H -2.874 3.855 5.056 1.00 . A A . 42 LYS HB3 1 1
10 7466 1 1 41 LYS HD2 H -4.514 4.142 6.178 1.00 . A A . 42 LYS HD2 1 1
10 7467 1 1 41 LYS HD3 H -6.004 3.822 5.288 1.00 . A A . 42 LYS HD3 1 1
10 7468 1 1 41 LYS HE2 H -6.712 2.222 6.783 1.00 . A A . 42 LYS HE2 1 1
10 7469 1 1 41 LYS HE3 H -5.076 1.849 7.322 1.00 . A A . 42 LYS HE3 1 1
10 7470 1 1 41 LYS HG2 H -5.075 2.168 4.083 1.00 . A A . 42 LYS HG2 1 1
10 7471 1 1 41 LYS HG3 H -4.182 1.531 5.465 1.00 . A A . 42 LYS HG3 1 1
10 7472 1 1 41 LYS HZ1 H -6.676 4.251 8.009 1.00 . A A . 42 LYS HZ1 1 1
10 7473 1 1 41 LYS HZ2 H -5.044 4.060 8.407 1.00 . A A . 42 LYS HZ2 1 1
10 7474 1 1 41 LYS HZ3 H -6.199 3.009 9.055 1.00 . A A . 42 LYS HZ3 1 1
10 7475 1 1 41 LYS N N -2.027 4.207 2.533 1.00 . A A . 42 LYS N 1 1
10 7476 1 1 41 LYS NZ N -5.931 3.554 8.211 1.00 . A A . 42 LYS NZ 1 1
10 7477 1 1 41 LYS O O -5.585 4.327 2.630 1.00 . A A . 42 LYS O 1 1
10 7478 1 1 42 GLN C C -5.921 7.028 1.967 1.00 . A A . 43 GLN C 1 1
10 7479 1 1 42 GLN CA C -5.114 6.996 3.268 1.00 . A A . 43 GLN CA 1 1
10 7480 1 1 42 GLN CB C -4.426 8.346 3.485 1.00 . A A . 43 GLN CB 1 1
10 7481 1 1 42 GLN CD C -4.512 9.417 5.773 1.00 . A A . 43 GLN CD 1 1
10 7482 1 1 42 GLN CG C -5.185 9.273 4.422 1.00 . A A . 43 GLN CG 1 1
10 7483 1 1 42 GLN H H -3.195 6.125 3.502 1.00 . A A . 43 GLN H 1 1
10 7484 1 1 42 GLN HA H -5.791 6.815 4.090 1.00 . A A . 43 GLN HA 1 1
10 7485 1 1 42 GLN HB2 H -3.444 8.174 3.900 1.00 . A A . 43 GLN HB2 1 1
10 7486 1 1 42 GLN HB3 H -4.321 8.841 2.531 1.00 . A A . 43 GLN HB3 1 1
10 7487 1 1 42 GLN HE21 H -4.188 11.349 5.431 1.00 . A A . 43 GLN HE21 1 1
10 7488 1 1 42 GLN HE22 H -3.622 10.750 6.950 1.00 . A A . 43 GLN HE22 1 1
10 7489 1 1 42 GLN HG2 H -5.253 10.248 3.966 1.00 . A A . 43 GLN HG2 1 1
10 7490 1 1 42 GLN HG3 H -6.178 8.875 4.572 1.00 . A A . 43 GLN HG3 1 1
10 7491 1 1 42 GLN N N -4.123 5.918 3.264 1.00 . A A . 43 GLN N 1 1
10 7492 1 1 42 GLN NE2 N -4.061 10.628 6.083 1.00 . A A . 43 GLN NE2 1 1
10 7493 1 1 42 GLN O O -7.151 6.999 1.992 1.00 . A A . 43 GLN O 1 1
10 7494 1 1 42 GLN OE1 O -4.396 8.453 6.528 1.00 . A A . 43 GLN OE1 1 1
10 7495 1 1 43 THR C C -6.509 5.722 -0.752 1.00 . A A . 44 THR C 1 1
10 7496 1 1 43 THR CA C -5.869 7.080 -0.470 1.00 . A A . 44 THR CA 1 1
10 7497 1 1 43 THR CB C -4.943 7.543 -1.597 1.00 . A A . 44 THR CB 1 1
10 7498 1 1 43 THR CG2 C -5.448 8.781 -2.306 1.00 . A A . 44 THR CG2 1 1
10 7499 1 1 43 THR H H -4.241 7.064 0.869 1.00 . A A . 44 THR H 1 1
10 7500 1 1 43 THR HA H -6.675 7.796 -0.390 1.00 . A A . 44 THR HA 1 1
10 7501 1 1 43 THR HB H -4.868 6.759 -2.329 1.00 . A A . 44 THR HB 1 1
10 7502 1 1 43 THR HG1 H -3.692 8.595 -0.517 1.00 . A A . 44 THR HG1 1 1
10 7503 1 1 43 THR HG21 H -5.580 9.578 -1.589 1.00 . A A . 44 THR HG21 1 1
10 7504 1 1 43 THR HG22 H -6.395 8.563 -2.780 1.00 . A A . 44 THR HG22 1 1
10 7505 1 1 43 THR HG23 H -4.733 9.084 -3.056 1.00 . A A . 44 THR HG23 1 1
10 7506 1 1 43 THR N N -5.223 7.067 0.833 1.00 . A A . 44 THR N 1 1
10 7507 1 1 43 THR O O -7.607 5.652 -1.290 1.00 . A A . 44 THR O 1 1
10 7508 1 1 43 THR OG1 O -3.647 7.840 -1.107 1.00 . A A . 44 THR OG1 1 1
10 7509 1 1 44 LEU C C -7.785 3.268 -0.187 1.00 . A A . 45 LEU C 1 1
10 7510 1 1 44 LEU CA C -6.340 3.288 -0.644 1.00 . A A . 45 LEU CA 1 1
10 7511 1 1 44 LEU CB C -5.502 2.235 0.105 1.00 . A A . 45 LEU CB 1 1
10 7512 1 1 44 LEU CD1 C -7.274 0.491 0.507 1.00 . A A . 45 LEU CD1 1 1
10 7513 1 1 44 LEU CD2 C -5.252 0.575 1.970 1.00 . A A . 45 LEU CD2 1 1
10 7514 1 1 44 LEU CG C -6.240 1.398 1.160 1.00 . A A . 45 LEU CG 1 1
10 7515 1 1 44 LEU H H -4.942 4.741 0.018 1.00 . A A . 45 LEU H 1 1
10 7516 1 1 44 LEU HA H -6.304 3.091 -1.701 1.00 . A A . 45 LEU HA 1 1
10 7517 1 1 44 LEU HB2 H -5.087 1.559 -0.626 1.00 . A A . 45 LEU HB2 1 1
10 7518 1 1 44 LEU HB3 H -4.688 2.744 0.597 1.00 . A A . 45 LEU HB3 1 1
10 7519 1 1 44 LEU HD11 H -6.904 -0.524 0.492 1.00 . A A . 45 LEU HD11 1 1
10 7520 1 1 44 LEU HD12 H -7.456 0.822 -0.505 1.00 . A A . 45 LEU HD12 1 1
10 7521 1 1 44 LEU HD13 H -8.194 0.532 1.070 1.00 . A A . 45 LEU HD13 1 1
10 7522 1 1 44 LEU HD21 H -5.131 -0.392 1.508 1.00 . A A . 45 LEU HD21 1 1
10 7523 1 1 44 LEU HD22 H -5.624 0.450 2.975 1.00 . A A . 45 LEU HD22 1 1
10 7524 1 1 44 LEU HD23 H -4.299 1.081 1.998 1.00 . A A . 45 LEU HD23 1 1
10 7525 1 1 44 LEU HG H -6.755 2.060 1.839 1.00 . A A . 45 LEU HG 1 1
10 7526 1 1 44 LEU N N -5.812 4.634 -0.407 1.00 . A A . 45 LEU N 1 1
10 7527 1 1 44 LEU O O -8.683 2.891 -0.938 1.00 . A A . 45 LEU O 1 1
10 7528 1 1 45 ILE C C -10.158 4.717 0.530 1.00 . A A . 46 ILE C 1 1
10 7529 1 1 45 ILE CA C -9.353 3.901 1.534 1.00 . A A . 46 ILE CA 1 1
10 7530 1 1 45 ILE CB C -9.376 4.596 2.911 1.00 . A A . 46 ILE CB 1 1
10 7531 1 1 45 ILE CD1 C -8.461 4.461 5.282 1.00 . A A . 46 ILE CD1 1 1
10 7532 1 1 45 ILE CG1 C -8.529 3.814 3.915 1.00 . A A . 46 ILE CG1 1 1
10 7533 1 1 45 ILE CG2 C -10.806 4.736 3.414 1.00 . A A . 46 ILE CG2 1 1
10 7534 1 1 45 ILE H H -7.257 4.111 1.538 1.00 . A A . 46 ILE H 1 1
10 7535 1 1 45 ILE HA H -9.786 2.915 1.626 1.00 . A A . 46 ILE HA 1 1
10 7536 1 1 45 ILE HB H -8.962 5.587 2.796 1.00 . A A . 46 ILE HB 1 1
10 7537 1 1 45 ILE HD11 H -7.962 5.416 5.204 1.00 . A A . 46 ILE HD11 1 1
10 7538 1 1 45 ILE HD12 H -7.909 3.822 5.955 1.00 . A A . 46 ILE HD12 1 1
10 7539 1 1 45 ILE HD13 H -9.461 4.606 5.662 1.00 . A A . 46 ILE HD13 1 1
10 7540 1 1 45 ILE HG12 H -8.948 2.826 4.038 1.00 . A A . 46 ILE HG12 1 1
10 7541 1 1 45 ILE HG13 H -7.521 3.728 3.537 1.00 . A A . 46 ILE HG13 1 1
10 7542 1 1 45 ILE HG21 H -10.797 4.917 4.479 1.00 . A A . 46 ILE HG21 1 1
10 7543 1 1 45 ILE HG22 H -11.351 3.827 3.208 1.00 . A A . 46 ILE HG22 1 1
10 7544 1 1 45 ILE HG23 H -11.284 5.564 2.912 1.00 . A A . 46 ILE HG23 1 1
10 7545 1 1 45 ILE N N -8.010 3.765 1.015 1.00 . A A . 46 ILE N 1 1
10 7546 1 1 45 ILE O O -11.294 4.386 0.192 1.00 . A A . 46 ILE O 1 1
10 7547 1 1 46 ASP C C -10.772 6.011 -2.085 1.00 . A A . 47 ASP C 1 1
10 7548 1 1 46 ASP CA C -10.149 6.725 -0.878 1.00 . A A . 47 ASP CA 1 1
10 7549 1 1 46 ASP CB C -9.129 7.756 -1.365 1.00 . A A . 47 ASP CB 1 1
10 7550 1 1 46 ASP CG C -9.787 9.035 -1.846 1.00 . A A . 47 ASP CG 1 1
10 7551 1 1 46 ASP H H -8.639 6.002 0.403 1.00 . A A . 47 ASP H 1 1
10 7552 1 1 46 ASP HA H -10.909 7.245 -0.352 1.00 . A A . 47 ASP HA 1 1
10 7553 1 1 46 ASP HB2 H -8.461 8.002 -0.555 1.00 . A A . 47 ASP HB2 1 1
10 7554 1 1 46 ASP HB3 H -8.561 7.338 -2.182 1.00 . A A . 47 ASP HB3 1 1
10 7555 1 1 46 ASP N N -9.538 5.806 0.075 1.00 . A A . 47 ASP N 1 1
10 7556 1 1 46 ASP O O -11.995 5.990 -2.227 1.00 . A A . 47 ASP O 1 1
10 7557 1 1 46 ASP OD1 O -10.096 9.898 -0.997 1.00 . A A . 47 ASP OD1 1 1
10 7558 1 1 46 ASP OD2 O -9.992 9.173 -3.070 1.00 . A A . 47 ASP OD2 1 1
10 7559 1 1 47 HIS C C -11.255 3.515 -3.819 1.00 . A A . 48 HIS C 1 1
10 7560 1 1 47 HIS CA C -10.452 4.769 -4.162 1.00 . A A . 48 HIS CA 1 1
10 7561 1 1 47 HIS CB C -9.338 4.437 -5.171 1.00 . A A . 48 HIS CB 1 1
10 7562 1 1 47 HIS CD2 C -7.817 2.464 -4.409 1.00 . A A . 48 HIS CD2 1 1
10 7563 1 1 47 HIS CE1 C -6.061 3.620 -3.835 1.00 . A A . 48 HIS CE1 1 1
10 7564 1 1 47 HIS CG C -8.117 3.773 -4.605 1.00 . A A . 48 HIS CG 1 1
10 7565 1 1 47 HIS H H -8.974 5.503 -2.821 1.00 . A A . 48 HIS H 1 1
10 7566 1 1 47 HIS HA H -11.130 5.463 -4.637 1.00 . A A . 48 HIS HA 1 1
10 7567 1 1 47 HIS HB2 H -9.741 3.779 -5.924 1.00 . A A . 48 HIS HB2 1 1
10 7568 1 1 47 HIS HB3 H -9.021 5.355 -5.646 1.00 . A A . 48 HIS HB3 1 1
10 7569 1 1 47 HIS HD1 H -6.887 5.447 -4.250 1.00 . A A . 48 HIS HD1 1 1
10 7570 1 1 47 HIS HD2 H -8.439 1.615 -4.647 1.00 . A A . 48 HIS HD2 1 1
10 7571 1 1 47 HIS HE1 H -5.052 3.864 -3.556 1.00 . A A . 48 HIS HE1 1 1
10 7572 1 1 47 HIS HE2 H -6.164 1.648 -3.448 1.00 . A A . 48 HIS HE2 1 1
10 7573 1 1 47 HIS N N -9.940 5.447 -2.966 1.00 . A A . 48 HIS N 1 1
10 7574 1 1 47 HIS ND1 N -6.991 4.473 -4.229 1.00 . A A . 48 HIS ND1 1 1
10 7575 1 1 47 HIS NE2 N -6.539 2.407 -3.924 1.00 . A A . 48 HIS NE2 1 1
10 7576 1 1 47 HIS O O -12.352 3.316 -4.342 1.00 . A A . 48 HIS O 1 1
10 7577 1 1 48 LEU C C -12.840 1.686 -2.178 1.00 . A A . 49 LEU C 1 1
10 7578 1 1 48 LEU CA C -11.389 1.424 -2.582 1.00 . A A . 49 LEU CA 1 1
10 7579 1 1 48 LEU CB C -10.643 0.737 -1.433 1.00 . A A . 49 LEU CB 1 1
10 7580 1 1 48 LEU CD1 C -10.400 -1.520 -0.357 1.00 . A A . 49 LEU CD1 1 1
10 7581 1 1 48 LEU CD2 C -12.208 0.033 0.396 1.00 . A A . 49 LEU CD2 1 1
10 7582 1 1 48 LEU CG C -11.381 -0.441 -0.790 1.00 . A A . 49 LEU CG 1 1
10 7583 1 1 48 LEU H H -9.827 2.861 -2.581 1.00 . A A . 49 LEU H 1 1
10 7584 1 1 48 LEU HA H -11.380 0.773 -3.441 1.00 . A A . 49 LEU HA 1 1
10 7585 1 1 48 LEU HB2 H -9.695 0.379 -1.810 1.00 . A A . 49 LEU HB2 1 1
10 7586 1 1 48 LEU HB3 H -10.450 1.473 -0.667 1.00 . A A . 49 LEU HB3 1 1
10 7587 1 1 48 LEU HD11 H -9.551 -1.061 0.128 1.00 . A A . 49 LEU HD11 1 1
10 7588 1 1 48 LEU HD12 H -10.065 -2.069 -1.224 1.00 . A A . 49 LEU HD12 1 1
10 7589 1 1 48 LEU HD13 H -10.886 -2.195 0.331 1.00 . A A . 49 LEU HD13 1 1
10 7590 1 1 48 LEU HD21 H -12.245 -0.746 1.143 1.00 . A A . 49 LEU HD21 1 1
10 7591 1 1 48 LEU HD22 H -13.211 0.262 0.066 1.00 . A A . 49 LEU HD22 1 1
10 7592 1 1 48 LEU HD23 H -11.756 0.917 0.820 1.00 . A A . 49 LEU HD23 1 1
10 7593 1 1 48 LEU HG H -12.054 -0.875 -1.515 1.00 . A A . 49 LEU HG 1 1
10 7594 1 1 48 LEU N N -10.709 2.663 -2.961 1.00 . A A . 49 LEU N 1 1
10 7595 1 1 48 LEU O O -13.769 1.309 -2.892 1.00 . A A . 49 LEU O 1 1
10 7596 1 1 49 ASN C C -15.130 3.503 -1.539 1.00 . A A . 50 ASN C 1 1
10 7597 1 1 49 ASN CA C -14.368 2.637 -0.540 1.00 . A A . 50 ASN CA 1 1
10 7598 1 1 49 ASN CB C -14.285 3.349 0.812 1.00 . A A . 50 ASN CB 1 1
10 7599 1 1 49 ASN CG C -15.320 2.843 1.798 1.00 . A A . 50 ASN CG 1 1
10 7600 1 1 49 ASN H H -12.251 2.605 -0.504 1.00 . A A . 50 ASN H 1 1
10 7601 1 1 49 ASN HA H -14.897 1.704 -0.413 1.00 . A A . 50 ASN HA 1 1
10 7602 1 1 49 ASN HB2 H -13.304 3.189 1.236 1.00 . A A . 50 ASN HB2 1 1
10 7603 1 1 49 ASN HB3 H -14.440 4.408 0.665 1.00 . A A . 50 ASN HB3 1 1
10 7604 1 1 49 ASN HD21 H -16.440 4.456 1.487 1.00 . A A . 50 ASN HD21 1 1
10 7605 1 1 49 ASN HD22 H -17.069 3.312 2.619 1.00 . A A . 50 ASN HD22 1 1
10 7606 1 1 49 ASN N N -13.029 2.329 -1.032 1.00 . A A . 50 ASN N 1 1
10 7607 1 1 49 ASN ND2 N -16.384 3.615 1.987 1.00 . A A . 50 ASN ND2 1 1
10 7608 1 1 49 ASN O O -14.503 3.976 -2.509 1.00 . A A . 50 ASN O 1 1
10 7609 1 1 49 ASN OXT O -16.348 3.698 -1.342 1.00 . A A . 50 ASN OXT 1 1
10 7610 1 1 49 ASN OD1 O -15.165 1.771 2.382 1.00 . A A . 50 ASN OD1 1 1
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